# 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_if11978
#
_entry.id if11978
#
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 ALA 2   
1 n GLN 3   
1 n SER 4   
1 n ILE 5   
1 n SER 6   
1 n GLN 7   
1 n SER 8   
1 n ILE 9   
1 n SER 10  
1 n GLN 11  
1 n ASN 12  
1 n ILE 13  
1 n ASN 14  
1 n LYS 15  
1 n GLY 16  
1 n THR 17  
1 n ILE 18  
1 n LEU 19  
1 n SER 20  
1 n VAL 21  
1 n ALA 22  
1 n GLY 23  
1 n PRO 24  
1 n LEU 25  
1 n VAL 26  
1 n THR 27  
1 n ALA 28  
1 n ASP 29  
1 n ASN 30  
1 n MET 31  
1 n ARG 32  
1 n GLY 33  
1 n ALA 34  
1 n SER 35  
1 n VAL 36  
1 n GLN 37  
1 n ASP 38  
1 n VAL 39  
1 n CYS 40  
1 n GLN 41  
1 n VAL 42  
1 n GLY 43  
1 n LYS 44  
1 n ASN 45  
1 n LYS 46  
1 n LEU 47  
1 n ILE 48  
1 n GLY 49  
1 n GLU 50  
1 n ILE 51  
1 n VAL 52  
1 n GLU 53  
1 n ILE 54  
1 n LYS 55  
1 n GLY 56  
1 n ASP 57  
1 n VAL 58  
1 n ALA 59  
1 n SER 60  
1 n VAL 61  
1 n GLN 62  
1 n VAL 63  
1 n TYR 64  
1 n GLU 65  
1 n GLU 66  
1 n THR 67  
1 n SER 68  
1 n GLY 69  
1 n LEU 70  
1 n ALA 71  
1 n HIS 72  
1 n GLY 73  
1 n ASP 74  
1 n PRO 75  
1 n LEU 76  
1 n VAL 77  
1 n SER 78  
1 n ILE 79  
1 n GLY 80  
1 n GLU 81  
1 n PRO 82  
1 n LEU 83  
1 n SER 84  
1 n VAL 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n PRO 89  
1 n GLY 90  
1 n LEU 91  
1 n ILE 92  
1 n THR 93  
1 n LEU 94  
1 n MET 95  
1 n PHE 96  
1 n ASP 97  
1 n GLY 98  
1 n ILE 99  
1 n GLN 100 
1 n ARG 101 
1 n PRO 102 
1 n LEU 103 
1 n GLY 104 
1 n ASP 105 
1 n TYR 106 
1 n LEU 107 
1 n LYS 108 
1 n ALA 109 
1 n ALA 110 
1 n GLY 111 
1 n SER 112 
1 n ASN 113 
1 n PHE 114 
1 n LEU 115 
1 n LYS 116 
1 n LYS 117 
1 n GLY 118 
1 n LEU 119 
1 n SER 120 
1 n ILE 121 
1 n PRO 122 
1 n SER 123 
1 n LEU 124 
1 n ASN 125 
1 n ARG 126 
1 n GLU 127 
1 n ALA 128 
1 n LEU 129 
1 n TRP 130 
1 n HIS 131 
1 n PHE 132 
1 n THR 133 
1 n PRO 134 
1 n ALA 135 
1 n VAL 136 
1 n GLU 137 
1 n VAL 138 
1 n GLY 139 
1 n GLN 140 
1 n ASP 141 
1 n VAL 142 
1 n VAL 143 
1 n PRO 144 
1 n GLY 145 
1 n ASP 146 
1 n ILE 147 
1 n ILE 148 
1 n GLY 149 
1 n SER 150 
1 n VAL 151 
1 n PRO 152 
1 n GLU 153 
1 n THR 154 
1 n GLU 155 
1 n MET 156 
1 n VAL 157 
1 n LEU 158 
1 n HIS 159 
1 n LYS 160 
1 n VAL 161 
1 n MET 162 
1 n VAL 163 
1 n PRO 164 
1 n HIS 165 
1 n GLY 166 
1 n VAL 167 
1 n TRP 168 
1 n GLY 169 
1 n LYS 170 
1 n VAL 171 
1 n ARG 172 
1 n ASN 173 
1 n ILE 174 
1 n ARG 175 
1 n GLU 176 
1 n GLY 177 
1 n ASP 178 
1 n PHE 179 
1 n ARG 180 
1 n VAL 181 
1 n ASP 182 
1 n ASP 183 
1 n PRO 184 
1 n VAL 185 
1 n CYS 186 
1 n GLU 187 
1 n ILE 188 
1 n GLU 189 
1 n ALA 190 
1 n GLY 191 
1 n GLY 192 
1 n GLY 193 
1 n SER 194 
1 n GLY 195 
1 n SER 196 
1 n GLY 197 
1 n SER 198 
1 n ARG 199 
1 n SER 200 
1 n GLY 201 
1 n SER 202 
1 n VAL 203 
1 n SER 204 
1 n GLU 205 
1 n ASN 206 
1 n GLY 207 
1 n SER 208 
1 n VAL 209 
1 n SER 210 
1 n LYS 211 
1 n SER 212 
1 n GLY 213 
1 n SER 214 
1 n GLY 215 
1 n GLY 216 
1 n GLY 217 
1 n SER 218 
1 n GLY 219 
1 n SER 220 
1 n GLY 221 
1 n SER 222 
1 n GLY 223 
1 n SER 224 
1 n GLY 225 
1 n SER 226 
1 n GLY 227 
1 n SER 228 
1 n GLY 229 
1 n SER 230 
1 n GLU 231 
1 n SER 232 
1 n ARG 233 
1 n GLY 234 
1 n GLU 235 
1 n SER 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n SER 240 
1 n ARG 241 
1 n ILE 242 
1 n GLU 243 
1 n SER 244 
1 n GLY 245 
1 n SER 246 
1 n GLY 247 
1 n ARG 248 
1 n GLY 249 
1 n SER 250 
1 n GLY 251 
1 n ARG 252 
1 n ILE 253 
1 n ILE 254 
1 n GLN 255 
1 n ILE 256 
1 n SER 257 
1 n MET 258 
1 n MET 259 
1 n GLN 260 
1 n LYS 261 
1 n TRP 262 
1 n PRO 263 
1 n VAL 264 
1 n ARG 265 
1 n GLU 266 
1 n PRO 267 
1 n ARG 268 
1 n PRO 269 
1 n ILE 270 
1 n ALA 271 
1 n GLU 272 
1 n LYS 273 
1 n LEU 274 
1 n THR 275 
1 n PRO 276 
1 n SER 277 
1 n GLN 278 
1 n PRO 279 
1 n PHE 280 
1 n ILE 281 
1 n THR 282 
1 n GLY 283 
1 n GLN 284 
1 n ARG 285 
1 n VAL 286 
1 n ILE 287 
1 n ASP 288 
1 n SER 289 
1 n PHE 290 
1 n PHE 291 
1 n PRO 292 
1 n VAL 293 
1 n LEU 294 
1 n LYS 295 
1 n GLY 296 
1 n GLY 297 
1 n THR 298 
1 n ALA 299 
1 n ALA 300 
1 n VAL 301 
1 n PRO 302 
1 n GLY 303 
1 n PRO 304 
1 n PHE 305 
1 n GLY 306 
1 n ALA 307 
1 n GLY 308 
1 n LYS 309 
1 n THR 310 
1 n VAL 311 
1 n VAL 312 
1 n GLN 313 
1 n HIS 314 
1 n ALA 315 
1 n ILE 316 
1 n ALA 317 
1 n LYS 318 
1 n TRP 319 
1 n ALA 320 
1 n ASN 321 
1 n VAL 322 
1 n ASP 323 
1 n ILE 324 
1 n VAL 325 
1 n VAL 326 
1 n TYR 327 
1 n ILE 328 
1 n GLY 329 
1 n CYS 330 
1 n GLY 331 
1 n GLU 332 
1 n ARG 333 
1 n GLY 334 
1 n ASN 335 
1 n GLU 336 
1 n MET 337 
1 n THR 338 
1 n ASP 339 
1 n VAL 340 
1 n MET 341 
1 n ASN 342 
1 n GLU 343 
1 n PHE 344 
1 n PRO 345 
1 n LYS 346 
1 n LEU 347 
1 n ILE 348 
1 n ASP 349 
1 n PRO 350 
1 n GLN 351 
1 n SER 352 
1 n GLY 353 
1 n ARG 354 
1 n PRO 355 
1 n LEU 356 
1 n MET 357 
1 n GLU 358 
1 n ARG 359 
1 n THR 360 
1 n VAL 361 
1 n LEU 362 
1 n ILE 363 
1 n ALA 364 
1 n ASN 365 
1 n THR 366 
1 n SER 367 
1 n ASN 368 
1 n MET 369 
1 n PRO 370 
1 n VAL 371 
1 n ALA 372 
1 n ALA 373 
1 n ARG 374 
1 n GLU 375 
1 n ALA 376 
1 n SER 377 
1 n ILE 378 
1 n TYR 379 
1 n THR 380 
1 n GLY 381 
1 n ILE 382 
1 n THR 383 
1 n ILE 384 
1 n ALA 385 
1 n GLU 386 
1 n TYR 387 
1 n PHE 388 
1 n ARG 389 
1 n ASP 390 
1 n MET 391 
1 n GLY 392 
1 n TYR 393 
1 n ASP 394 
1 n VAL 395 
1 n ALA 396 
1 n ILE 397 
1 n MET 398 
1 n ALA 399 
1 n ASP 400 
1 n SER 401 
1 n THR 402 
1 n SER 403 
1 n ARG 404 
1 n TRP 405 
1 n ALA 406 
1 n GLU 407 
1 n ALA 408 
1 n LEU 409 
1 n ARG 410 
1 n GLU 411 
1 n MET 412 
1 n SER 413 
1 n GLY 414 
1 n ARG 415 
1 n LEU 416 
1 n GLU 417 
1 n GLU 418 
1 n MET 419 
1 n PRO 420 
1 n GLY 421 
1 n ASP 422 
1 n GLU 423 
1 n GLY 424 
1 n TYR 425 
1 n PRO 426 
1 n ALA 427 
1 n TYR 428 
1 n LEU 429 
1 n GLY 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n SER 434 
1 n ASN 435 
1 n TYR 436 
1 n TYR 437 
1 n GLU 438 
1 n ARG 439 
1 n ALA 440 
1 n GLY 441 
1 n LYS 442 
1 n ALA 443 
1 n VAL 444 
1 n ALA 445 
1 n ILE 446 
1 n GLY 447 
1 n SER 448 
1 n ASN 449 
1 n GLU 450 
1 n ARG 451 
1 n VAL 452 
1 n GLY 453 
1 n SER 454 
1 n ILE 455 
1 n THR 456 
1 n ALA 457 
1 n ILE 458 
1 n SER 459 
1 n ALA 460 
1 n VAL 461 
1 n SER 462 
1 n PRO 463 
1 n PRO 464 
1 n GLY 465 
1 n GLY 466 
1 n ASP 467 
1 n ILE 468 
1 n SER 469 
1 n GLU 470 
1 n PRO 471 
1 n VAL 472 
1 n THR 473 
1 n GLN 474 
1 n ASN 475 
1 n THR 476 
1 n LEU 477 
1 n ARG 478 
1 n VAL 479 
1 n VAL 480 
1 n LYS 481 
1 n VAL 482 
1 n PHE 483 
1 n TRP 484 
1 n GLY 485 
1 n LEU 486 
1 n ASP 487 
1 n SER 488 
1 n ALA 489 
1 n LEU 490 
1 n ALA 491 
1 n GLN 492 
1 n GLN 493 
1 n ARG 494 
1 n HIS 495 
1 n PHE 496 
1 n PRO 497 
1 n ALA 498 
1 n ILE 499 
1 n ASN 500 
1 n TRP 501 
1 n MET 502 
1 n ASN 503 
1 n SER 504 
1 n TYR 505 
1 n SER 506 
1 n LEU 507 
1 n TYR 508 
1 n ALA 509 
1 n ASP 510 
1 n ALA 511 
1 n ALA 512 
1 n HIS 513 
1 n SER 514 
1 n TYR 515 
1 n TYR 516 
1 n ASP 517 
1 n ARG 518 
1 n PHE 519 
1 n VAL 520 
1 n ASP 521 
1 n GLU 522 
1 n ARG 523 
1 n ALA 524 
1 n SER 525 
1 n LYS 526 
1 n VAL 527 
1 n ILE 528 
1 n GLN 529 
1 n THR 530 
1 n GLY 531 
1 n LEU 532 
1 n SER 533 
1 n LEU 534 
1 n LEU 535 
1 n ARG 536 
1 n GLU 537 
1 n GLU 538 
1 n SER 539 
1 n ARG 540 
1 n LEU 541 
1 n GLN 542 
1 n GLU 543 
1 n LEU 544 
1 n VAL 545 
1 n ARG 546 
1 n LEU 547 
1 n VAL 548 
1 n GLY 549 
1 n ILE 550 
1 n ASP 551 
1 n SER 552 
1 n LEU 553 
1 n SER 554 
1 n ASP 555 
1 n SER 556 
1 n ASP 557 
1 n LYS 558 
1 n LEU 559 
1 n ARG 560 
1 n LEU 561 
1 n GLU 562 
1 n THR 563 
1 n ALA 564 
1 n LYS 565 
1 n SER 566 
1 n ILE 567 
1 n ARG 568 
1 n GLU 569 
1 n ASP 570 
1 n TYR 571 
1 n LEU 572 
1 n GLN 573 
1 n GLN 574 
1 n ASN 575 
1 n ALA 576 
1 n PHE 577 
1 n HIS 578 
1 n THR 579 
1 n ILE 580 
1 n ASP 581 
1 n THR 582 
1 n HIS 583 
1 n SER 584 
1 n SER 585 
1 n LEU 586 
1 n LYS 587 
1 n LYS 588 
1 n GLN 589 
1 n PHE 590 
1 n LYS 591 
1 n ILE 592 
1 n LEU 593 
1 n TRP 594 
1 n LEU 595 
1 n ILE 596 
1 n ILE 597 
1 n GLU 598 
1 n PHE 599 
1 n TYR 600 
1 n HIS 601 
1 n ARG 602 
1 n SER 603 
1 n MET 604 
1 n ILE 605 
1 n LEU 606 
1 n PHE 607 
1 n GLU 608 
1 n LYS 609 
1 n GLU 610 
1 n LEU 611 
1 n VAL 612 
1 n VAL 613 
1 n PHE 614 
1 n SER 615 
1 n ASP 616 
1 n TYR 617 
1 n TYR 618 
1 n LYS 619 
1 n ASN 620 
1 n THR 621 
1 n ALA 622 
1 n SER 623 
1 n ILE 624 
1 n ARG 625 
1 n GLU 626 
1 n ARG 627 
1 n ILE 628 
1 n ALA 629 
1 n ARG 630 
1 n VAL 631 
1 n LYS 632 
1 n PHE 633 
1 n LEU 634 
1 n SER 635 
1 n GLU 636 
1 n ASP 637 
1 n ASP 638 
1 n LEU 639 
1 n ASP 640 
1 n LYS 641 
1 n ILE 642 
1 n ASP 643 
1 n ALA 644 
1 n ILE 645 
1 n GLU 646 
1 n ARG 647 
1 n ASP 648 
1 n MET 649 
1 n GLU 650 
1 n LYS 651 
1 n VAL 652 
1 n ILE 653 
1 n GLU 654 
1 n ALA 655 
1 n MET 656 
1 n GLN 657 
1 n ARG 658 
1 n ASP 659 
1 n ILE 660 
1 n THR 661 
1 n ASN 662 
1 n GLN 663 
#
_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 @ 2025-11-15 02:12:52)"
_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 83.52
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n GLN . 663 A 663 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.224   2.798   -36.497 1.00 15.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.135   3.039   -35.525 1.00 16.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.599   3.956   -34.377 1.00 16.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.457   3.608   -33.222 1.00 16.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.566   1.707   -34.992 1.00 15.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.277  0.946   -36.024 1.00 14.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.892  -0.615  -35.349 1.00 13.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.957  -1.179  -36.696 1.00 12.08 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.178   5.112   -34.692 1.00 18.99 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 2.686   6.083   -33.709 1.00 19.44 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 2.349   7.527   -34.136 1.00 19.87 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 3.198   8.399   -34.140 1.00 19.42 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 4.186   5.842   -33.500 1.00 18.15 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 1.112   7.771   -34.578 1.00 18.80 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 0.651   9.070   -35.084 1.00 19.21 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -0.782  9.391   -34.616 1.00 19.32 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -1.619  9.760   -35.425 1.00 18.64 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 0.799   9.135   -36.623 1.00 18.04 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 2.095   9.813   -37.079 1.00 16.14 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 2.149   10.052  -38.581 1.00 14.72 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 1.377   9.520   -39.360 1.00 14.89 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 3.069   10.855  -39.055 1.00 14.70 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -1.080  9.266   -33.327 1.00 21.75 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -2.408  9.667   -32.817 1.00 22.56 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -2.431  10.226  -31.388 1.00 22.98 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -3.501  10.334  -30.814 1.00 21.89 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -3.426  8.534   -32.996 1.00 20.94 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -3.019  7.397   -32.279 1.00 19.08 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? -1.292  10.661  -30.825 1.00 25.52 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? -1.239  11.223  -29.450 1.00 25.65 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? -1.013  12.754  -29.438 1.00 26.25 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? -0.735  13.357  -28.417 1.00 25.32 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? -0.294  10.386  -28.542 1.00 23.91 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? -0.692  8.885   -28.599 1.00 22.06 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? -0.316  10.844  -27.067 1.00 22.39 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 0.208   7.935   -27.805 1.00 20.94 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -1.169  13.441  -30.577 1.00 25.93 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -1.034  14.913  -30.639 1.00 26.36 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -2.142  15.618  -31.420 1.00 26.91 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -1.952  16.737  -31.894 1.00 26.18 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? 0.356   15.320  -31.141 1.00 24.98 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? 1.339   14.883  -30.241 1.00 23.19 6   A 1 
ATOM 43   N N   . GLN A 1 7   ? -3.307  15.006  -31.555 1.00 27.83 7   A 1 
ATOM 44   C CA  . GLN A 1 7   ? -4.505  15.752  -31.929 1.00 28.64 7   A 1 
ATOM 45   C C   . GLN A 1 7   ? -5.199  16.207  -30.646 1.00 29.86 7   A 1 
ATOM 46   O O   . GLN A 1 7   ? -5.347  15.431  -29.707 1.00 28.85 7   A 1 
ATOM 47   C CB  . GLN A 1 7   ? -5.405  14.926  -32.854 1.00 26.60 7   A 1 
ATOM 48   C CG  . GLN A 1 7   ? -4.862  14.980  -34.294 1.00 23.98 7   A 1 
ATOM 49   C CD  . GLN A 1 7   ? -5.684  14.182  -35.298 1.00 21.46 7   A 1 
ATOM 50   O OE1 . GLN A 1 7   ? -6.488  13.334  -34.975 1.00 20.55 7   A 1 
ATOM 51   N NE2 . GLN A 1 7   ? -5.495  14.404  -36.580 1.00 21.30 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -5.575  17.491  -30.603 1.00 31.40 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -6.606  18.011  -29.712 1.00 32.72 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -7.699  16.959  -29.586 1.00 34.01 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -8.310  16.615  -30.601 1.00 32.68 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -7.200  19.275  -30.347 1.00 30.22 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? -7.454  19.057  -31.730 1.00 27.56 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? -7.906  16.442  -28.381 1.00 42.03 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? -9.011  15.540  -28.070 1.00 43.83 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? -10.283 16.308  -28.435 1.00 45.02 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? -10.769 17.137  -27.671 1.00 43.34 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? -8.967  15.110  -26.578 1.00 41.76 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? -7.637  14.390  -26.240 1.00 39.19 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? -10.163 14.204  -26.239 1.00 39.16 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? -7.401  14.178  -24.738 1.00 36.46 9   A 1 
ATOM 66   N N   . SER A 1 10  ? -10.744 16.134  -29.672 1.00 49.46 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? -12.122 16.430  -30.012 1.00 53.29 10  A 1 
ATOM 68   C C   . SER A 1 10  ? -12.897 15.462  -29.139 1.00 56.87 10  A 1 
ATOM 69   O O   . SER A 1 10  ? -12.830 14.260  -29.376 1.00 53.63 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? -12.397 16.165  -31.495 1.00 48.71 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? -11.583 16.994  -32.303 1.00 42.33 10  A 1 
ATOM 72   N N   . GLN A 1 11  ? -13.518 15.970  -28.078 1.00 64.94 11  A 1 
ATOM 73   C CA  . GLN A 1 11  ? -14.389 15.168  -27.230 1.00 69.06 11  A 1 
ATOM 74   C C   . GLN A 1 11  ? -15.412 14.502  -28.154 1.00 73.41 11  A 1 
ATOM 75   O O   . GLN A 1 11  ? -16.283 15.183  -28.708 1.00 68.20 11  A 1 
ATOM 76   C CB  . GLN A 1 11  ? -15.083 16.051  -26.179 1.00 63.33 11  A 1 
ATOM 77   C CG  . GLN A 1 11  ? -14.149 16.480  -25.036 1.00 58.47 11  A 1 
ATOM 78   C CD  . GLN A 1 11  ? -14.852 17.352  -23.999 1.00 54.21 11  A 1 
ATOM 79   O OE1 . GLN A 1 11  ? -15.816 18.051  -24.274 1.00 49.43 11  A 1 
ATOM 80   N NE2 . GLN A 1 11  ? -14.372 17.374  -22.774 1.00 47.66 11  A 1 
ATOM 81   N N   . ASN A 1 12  ? -15.254 13.207  -28.396 1.00 74.89 12  A 1 
ATOM 82   C CA  . ASN A 1 12  ? -16.206 12.436  -29.178 1.00 79.38 12  A 1 
ATOM 83   C C   . ASN A 1 12  ? -17.442 12.224  -28.308 1.00 83.99 12  A 1 
ATOM 84   O O   . ASN A 1 12  ? -17.613 11.191  -27.671 1.00 80.22 12  A 1 
ATOM 85   C CB  . ASN A 1 12  ? -15.572 11.122  -29.680 1.00 71.39 12  A 1 
ATOM 86   C CG  . ASN A 1 12  ? -14.912 11.229  -31.044 1.00 62.04 12  A 1 
ATOM 87   O OD1 . ASN A 1 12  ? -15.004 12.210  -31.765 1.00 56.58 12  A 1 
ATOM 88   N ND2 . ASN A 1 12  ? -14.248 10.178  -31.471 1.00 55.64 12  A 1 
ATOM 89   N N   . ILE A 1 13  ? -18.269 13.261  -28.242 1.00 81.20 13  A 1 
ATOM 90   C CA  . ILE A 1 13  ? -19.538 13.206  -27.527 1.00 84.10 13  A 1 
ATOM 91   C C   . ILE A 1 13  ? -20.487 12.342  -28.350 1.00 86.97 13  A 1 
ATOM 92   O O   . ILE A 1 13  ? -21.060 12.799  -29.340 1.00 83.00 13  A 1 
ATOM 93   C CB  . ILE A 1 13  ? -20.094 14.620  -27.252 1.00 80.05 13  A 1 
ATOM 94   C CG1 . ILE A 1 13  ? -19.110 15.439  -26.383 1.00 74.59 13  A 1 
ATOM 95   C CG2 . ILE A 1 13  ? -21.461 14.517  -26.551 1.00 73.37 13  A 1 
ATOM 96   C CD1 . ILE A 1 13  ? -19.527 16.898  -26.168 1.00 67.72 13  A 1 
ATOM 97   N N   . ASN A 1 14  ? -20.663 11.098  -27.938 1.00 89.28 14  A 1 
ATOM 98   C CA  . ASN A 1 14  ? -21.615 10.180  -28.551 1.00 90.13 14  A 1 
ATOM 99   C C   . ASN A 1 14  ? -22.934 10.234  -27.782 1.00 91.79 14  A 1 
ATOM 100  O O   . ASN A 1 14  ? -22.950 10.221  -26.554 1.00 89.37 14  A 1 
ATOM 101  C CB  . ASN A 1 14  ? -21.015 8.770   -28.624 1.00 86.86 14  A 1 
ATOM 102  C CG  . ASN A 1 14  ? -19.803 8.747   -29.534 1.00 81.40 14  A 1 
ATOM 103  O OD1 . ASN A 1 14  ? -19.907 8.726   -30.746 1.00 71.02 14  A 1 
ATOM 104  N ND2 . ASN A 1 14  ? -18.618 8.798   -28.973 1.00 71.55 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? -24.038 10.318  -28.519 1.00 91.05 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? -25.388 10.374  -27.946 1.00 91.42 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? -26.190 9.176   -28.417 1.00 91.60 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? -26.327 8.984   -29.620 1.00 87.44 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? -26.100 11.673  -28.331 1.00 89.24 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? -25.383 12.919  -27.794 1.00 82.93 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? -26.184 14.179  -28.128 1.00 80.72 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? -25.428 15.408  -27.614 1.00 73.58 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? -26.118 16.664  -27.999 1.00 66.22 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? -26.741 8.438   -27.479 1.00 93.52 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? -27.639 7.322   -27.731 1.00 93.19 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? -28.854 7.373   -26.825 1.00 94.88 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? -29.058 8.343   -26.078 1.00 93.75 16  A 1 
ATOM 118  N N   . THR A 1 17  ? -29.653 6.336   -26.911 1.00 94.56 17  A 1 
ATOM 119  C CA  . THR A 1 17  ? -30.843 6.159   -26.081 1.00 95.08 17  A 1 
ATOM 120  C C   . THR A 1 17  ? -30.791 4.833   -25.338 1.00 95.87 17  A 1 
ATOM 121  O O   . THR A 1 17  ? -30.266 3.842   -25.831 1.00 93.24 17  A 1 
ATOM 122  C CB  . THR A 1 17  ? -32.141 6.295   -26.885 1.00 92.64 17  A 1 
ATOM 123  O OG1 . THR A 1 17  ? -32.264 5.369   -27.929 1.00 79.69 17  A 1 
ATOM 124  C CG2 . THR A 1 17  ? -32.275 7.685   -27.512 1.00 77.97 17  A 1 
ATOM 125  N N   . ILE A 1 18  ? -31.326 4.829   -24.129 1.00 94.72 18  A 1 
ATOM 126  C CA  . ILE A 1 18  ? -31.364 3.630   -23.295 1.00 95.36 18  A 1 
ATOM 127  C C   . ILE A 1 18  ? -32.286 2.583   -23.933 1.00 95.43 18  A 1 
ATOM 128  O O   . ILE A 1 18  ? -33.461 2.849   -24.189 1.00 93.63 18  A 1 
ATOM 129  C CB  . ILE A 1 18  ? -31.784 3.978   -21.850 1.00 94.89 18  A 1 
ATOM 130  C CG1 . ILE A 1 18  ? -30.729 4.911   -21.205 1.00 92.32 18  A 1 
ATOM 131  C CG2 . ILE A 1 18  ? -31.971 2.695   -21.023 1.00 92.40 18  A 1 
ATOM 132  C CD1 . ILE A 1 18  ? -31.021 5.301   -19.750 1.00 90.61 18  A 1 
ATOM 133  N N   . LEU A 1 19  ? -31.749 1.381   -24.137 1.00 94.80 19  A 1 
ATOM 134  C CA  . LEU A 1 19  ? -32.494 0.216   -24.620 1.00 94.59 19  A 1 
ATOM 135  C C   . LEU A 1 19  ? -33.066 -0.607  -23.463 1.00 94.96 19  A 1 
ATOM 136  O O   . LEU A 1 19  ? -34.234 -0.987  -23.491 1.00 92.59 19  A 1 
ATOM 137  C CB  . LEU A 1 19  ? -31.568 -0.663  -25.480 1.00 93.79 19  A 1 
ATOM 138  C CG  . LEU A 1 19  ? -31.065 -0.018  -26.785 1.00 92.11 19  A 1 
ATOM 139  C CD1 . LEU A 1 19  ? -30.119 -0.999  -27.475 1.00 86.12 19  A 1 
ATOM 140  C CD2 . LEU A 1 19  ? -32.213 0.310   -27.740 1.00 87.73 19  A 1 
ATOM 141  N N   . SER A 1 20  ? -32.252 -0.883  -22.451 1.00 94.80 20  A 1 
ATOM 142  C CA  . SER A 1 20  ? -32.654 -1.673  -21.286 1.00 94.36 20  A 1 
ATOM 143  C C   . SER A 1 20  ? -31.937 -1.225  -20.016 1.00 94.94 20  A 1 
ATOM 144  O O   . SER A 1 20  ? -30.852 -0.650  -20.068 1.00 93.43 20  A 1 
ATOM 145  C CB  . SER A 1 20  ? -32.443 -3.172  -21.548 1.00 92.48 20  A 1 
ATOM 146  O OG  . SER A 1 20  ? -31.082 -3.547  -21.474 1.00 85.98 20  A 1 
ATOM 147  N N   . VAL A 1 21  ? -32.567 -1.490  -18.873 1.00 94.18 21  A 1 
ATOM 148  C CA  . VAL A 1 21  ? -32.023 -1.219  -17.540 1.00 93.89 21  A 1 
ATOM 149  C C   . VAL A 1 21  ? -32.123 -2.500  -16.717 1.00 93.13 21  A 1 
ATOM 150  O O   . VAL A 1 21  ? -33.221 -2.976  -16.434 1.00 90.58 21  A 1 
ATOM 151  C CB  . VAL A 1 21  ? -32.768 -0.055  -16.852 1.00 93.52 21  A 1 
ATOM 152  C CG1 . VAL A 1 21  ? -32.137 0.282   -15.498 1.00 90.49 21  A 1 
ATOM 153  C CG2 . VAL A 1 21  ? -32.760 1.224   -17.705 1.00 90.54 21  A 1 
ATOM 154  N N   . ALA A 1 22  ? -30.983 -3.062  -16.336 1.00 92.23 22  A 1 
ATOM 155  C CA  . ALA A 1 22  ? -30.865 -4.279  -15.538 1.00 90.66 22  A 1 
ATOM 156  C C   . ALA A 1 22  ? -30.081 -3.991  -14.244 1.00 89.97 22  A 1 
ATOM 157  O O   . ALA A 1 22  ? -28.911 -4.349  -14.095 1.00 86.62 22  A 1 
ATOM 158  C CB  . ALA A 1 22  ? -30.250 -5.381  -16.410 1.00 89.53 22  A 1 
ATOM 159  N N   . GLY A 1 23  ? -30.726 -3.305  -13.294 1.00 88.09 23  A 1 
ATOM 160  C CA  . GLY A 1 23  ? -30.049 -2.808  -12.093 1.00 87.76 23  A 1 
ATOM 161  C C   . GLY A 1 23  ? -28.995 -1.747  -12.465 1.00 89.54 23  A 1 
ATOM 162  O O   . GLY A 1 23  ? -29.342 -0.814  -13.174 1.00 87.71 23  A 1 
ATOM 163  N N   . PRO A 1 24  ? -27.738 -1.869  -12.034 1.00 89.02 24  A 1 
ATOM 164  C CA  . PRO A 1 24  ? -26.691 -0.902  -12.385 1.00 88.97 24  A 1 
ATOM 165  C C   . PRO A 1 24  ? -26.186 -1.032  -13.831 1.00 90.52 24  A 1 
ATOM 166  O O   . PRO A 1 24  ? -25.435 -0.175  -14.273 1.00 88.58 24  A 1 
ATOM 167  C CB  . PRO A 1 24  ? -25.561 -1.160  -11.374 1.00 86.72 24  A 1 
ATOM 168  C CG  . PRO A 1 24  ? -25.675 -2.656  -11.117 1.00 82.54 24  A 1 
ATOM 169  C CD  . PRO A 1 24  ? -27.185 -2.889  -11.151 1.00 85.64 24  A 1 
ATOM 170  N N   . LEU A 1 25  ? -26.573 -2.075  -14.572 1.00 90.81 25  A 1 
ATOM 171  C CA  . LEU A 1 25  ? -26.194 -2.257  -15.971 1.00 91.34 25  A 1 
ATOM 172  C C   . LEU A 1 25  ? -27.277 -1.679  -16.886 1.00 92.68 25  A 1 
ATOM 173  O O   . LEU A 1 25  ? -28.444 -2.070  -16.821 1.00 91.62 25  A 1 
ATOM 174  C CB  . LEU A 1 25  ? -25.925 -3.749  -16.247 1.00 89.95 25  A 1 
ATOM 175  C CG  . LEU A 1 25  ? -25.288 -4.017  -17.623 1.00 84.61 25  A 1 
ATOM 176  C CD1 . LEU A 1 25  ? -23.834 -3.545  -17.671 1.00 80.20 25  A 1 
ATOM 177  C CD2 . LEU A 1 25  ? -25.315 -5.517  -17.922 1.00 80.56 25  A 1 
ATOM 178  N N   . VAL A 1 26  ? -26.878 -0.756  -17.761 1.00 93.66 26  A 1 
ATOM 179  C CA  . VAL A 1 26  ? -27.752 -0.087  -18.722 1.00 94.49 26  A 1 
ATOM 180  C C   . VAL A 1 26  ? -27.211 -0.334  -20.122 1.00 94.85 26  A 1 
ATOM 181  O O   . VAL A 1 26  ? -26.021 -0.173  -20.356 1.00 93.81 26  A 1 
ATOM 182  C CB  . VAL A 1 26  ? -27.854 1.417   -18.403 1.00 94.07 26  A 1 
ATOM 183  C CG1 . VAL A 1 26  ? -28.733 2.155   -19.413 1.00 90.16 26  A 1 
ATOM 184  C CG2 . VAL A 1 26  ? -28.464 1.638   -17.010 1.00 90.37 26  A 1 
ATOM 185  N N   . THR A 1 27  ? -28.063 -0.701  -21.076 1.00 94.77 27  A 1 
ATOM 186  C CA  . THR A 1 27  ? -27.664 -0.797  -22.485 1.00 95.06 27  A 1 
ATOM 187  C C   . THR A 1 27  ? -28.177 0.405   -23.263 1.00 95.49 27  A 1 
ATOM 188  O O   . THR A 1 27  ? -29.292 0.870   -23.021 1.00 94.51 27  A 1 
ATOM 189  C CB  . THR A 1 27  ? -28.097 -2.110  -23.149 1.00 94.13 27  A 1 
ATOM 190  O OG1 . THR A 1 27  ? -29.498 -2.217  -23.186 1.00 86.76 27  A 1 
ATOM 191  C CG2 . THR A 1 27  ? -27.548 -3.336  -22.419 1.00 84.82 27  A 1 
ATOM 192  N N   . ALA A 1 28  ? -27.373 0.910   -24.210 1.00 94.83 28  A 1 
ATOM 193  C CA  . ALA A 1 28  ? -27.747 2.031   -25.063 1.00 94.64 28  A 1 
ATOM 194  C C   . ALA A 1 28  ? -27.292 1.830   -26.512 1.00 94.69 28  A 1 
ATOM 195  O O   . ALA A 1 28  ? -26.272 1.197   -26.764 1.00 92.96 28  A 1 
ATOM 196  C CB  . ALA A 1 28  ? -27.175 3.322   -24.484 1.00 93.69 28  A 1 
ATOM 197  N N   . ASP A 1 29  ? -28.054 2.391   -27.457 1.00 94.49 29  A 1 
ATOM 198  C CA  . ASP A 1 29  ? -27.749 2.390   -28.886 1.00 93.40 29  A 1 
ATOM 199  C C   . ASP A 1 29  ? -26.894 3.599   -29.307 1.00 93.21 29  A 1 
ATOM 200  O O   . ASP A 1 29  ? -26.603 4.487   -28.513 1.00 87.95 29  A 1 
ATOM 201  C CB  . ASP A 1 29  ? -29.057 2.298   -29.695 1.00 89.97 29  A 1 
ATOM 202  C CG  . ASP A 1 29  ? -30.007 3.501   -29.566 1.00 88.01 29  A 1 
ATOM 203  O OD1 . ASP A 1 29  ? -29.672 4.500   -28.891 1.00 79.31 29  A 1 
ATOM 204  O OD2 . ASP A 1 29  ? -31.114 3.426   -30.140 1.00 82.78 29  A 1 
ATOM 205  N N   . ASN A 1 30  ? -26.507 3.645   -30.594 1.00 92.79 30  A 1 
ATOM 206  C CA  . ASN A 1 30  ? -25.742 4.738   -31.218 1.00 92.35 30  A 1 
ATOM 207  C C   . ASN A 1 30  ? -24.407 5.056   -30.516 1.00 92.46 30  A 1 
ATOM 208  O O   . ASN A 1 30  ? -23.952 6.204   -30.493 1.00 88.98 30  A 1 
ATOM 209  C CB  . ASN A 1 30  ? -26.640 5.972   -31.432 1.00 90.04 30  A 1 
ATOM 210  C CG  . ASN A 1 30  ? -27.839 5.673   -32.303 1.00 82.25 30  A 1 
ATOM 211  O OD1 . ASN A 1 30  ? -27.715 5.334   -33.470 1.00 74.56 30  A 1 
ATOM 212  N ND2 . ASN A 1 30  ? -29.029 5.795   -31.779 1.00 72.29 30  A 1 
ATOM 213  N N   . MET A 1 31  ? -23.758 4.038   -29.970 1.00 90.29 31  A 1 
ATOM 214  C CA  . MET A 1 31  ? -22.521 4.163   -29.194 1.00 90.05 31  A 1 
ATOM 215  C C   . MET A 1 31  ? -21.267 3.685   -29.943 1.00 89.59 31  A 1 
ATOM 216  O O   . MET A 1 31  ? -20.194 3.605   -29.363 1.00 84.19 31  A 1 
ATOM 217  C CB  . MET A 1 31  ? -22.694 3.469   -27.838 1.00 89.36 31  A 1 
ATOM 218  C CG  . MET A 1 31  ? -23.660 4.256   -26.936 1.00 88.26 31  A 1 
ATOM 219  S SD  . MET A 1 31  ? -23.025 5.883   -26.438 1.00 88.07 31  A 1 
ATOM 220  C CE  . MET A 1 31  ? -24.583 6.750   -26.237 1.00 76.43 31  A 1 
ATOM 221  N N   . ARG A 1 32  ? -21.355 3.423   -31.249 1.00 89.54 32  A 1 
ATOM 222  C CA  . ARG A 1 32  ? -20.228 2.919   -32.059 1.00 87.41 32  A 1 
ATOM 223  C C   . ARG A 1 32  ? -19.004 3.845   -32.079 1.00 87.42 32  A 1 
ATOM 224  O O   . ARG A 1 32  ? -17.898 3.383   -32.346 1.00 80.83 32  A 1 
ATOM 225  C CB  . ARG A 1 32  ? -20.746 2.651   -33.477 1.00 83.85 32  A 1 
ATOM 226  C CG  . ARG A 1 32  ? -19.731 1.872   -34.322 1.00 73.65 32  A 1 
ATOM 227  C CD  . ARG A 1 32  ? -20.346 1.512   -35.671 1.00 69.36 32  A 1 
ATOM 228  N NE  . ARG A 1 32  ? -19.408 0.709   -36.476 1.00 61.27 32  A 1 
ATOM 229  C CZ  . ARG A 1 32  ? -19.655 0.183   -37.658 1.00 54.00 32  A 1 
ATOM 230  N NH1 . ARG A 1 32  ? -20.800 0.361   -38.260 1.00 50.38 32  A 1 
ATOM 231  N NH2 . ARG A 1 32  ? -18.752 -0.539  -38.255 1.00 48.40 32  A 1 
ATOM 232  N N   . GLY A 1 33  ? -19.192 5.143   -31.875 1.00 87.38 33  A 1 
ATOM 233  C CA  . GLY A 1 33  ? -18.105 6.128   -31.815 1.00 87.83 33  A 1 
ATOM 234  C C   . GLY A 1 33  ? -17.491 6.314   -30.424 1.00 89.73 33  A 1 
ATOM 235  O O   . GLY A 1 33  ? -16.493 7.024   -30.316 1.00 86.07 33  A 1 
ATOM 236  N N   . ALA A 1 34  ? -18.076 5.722   -29.391 1.00 89.54 34  A 1 
ATOM 237  C CA  . ALA A 1 34  ? -17.553 5.758   -28.031 1.00 90.38 34  A 1 
ATOM 238  C C   . ALA A 1 34  ? -16.468 4.685   -27.832 1.00 91.41 34  A 1 
ATOM 239  O O   . ALA A 1 34  ? -16.383 3.713   -28.588 1.00 88.93 34  A 1 
ATOM 240  C CB  . ALA A 1 34  ? -18.719 5.592   -27.050 1.00 89.58 34  A 1 
ATOM 241  N N   . SER A 1 35  ? -15.662 4.846   -26.809 1.00 91.30 35  A 1 
ATOM 242  C CA  . SER A 1 35  ? -14.632 3.886   -26.417 1.00 91.71 35  A 1 
ATOM 243  C C   . SER A 1 35  ? -15.054 3.111   -25.166 1.00 92.94 35  A 1 
ATOM 244  O O   . SER A 1 35  ? -15.814 3.596   -24.329 1.00 91.91 35  A 1 
ATOM 245  C CB  . SER A 1 35  ? -13.297 4.597   -26.194 1.00 89.81 35  A 1 
ATOM 246  O OG  . SER A 1 35  ? -12.899 5.266   -27.380 1.00 81.03 35  A 1 
ATOM 247  N N   . VAL A 1 36  ? -14.556 1.886   -25.038 1.00 92.16 36  A 1 
ATOM 248  C CA  . VAL A 1 36  ? -14.655 1.152   -23.765 1.00 92.39 36  A 1 
ATOM 249  C C   . VAL A 1 36  ? -13.924 1.957   -22.688 1.00 92.30 36  A 1 
ATOM 250  O O   . VAL A 1 36  ? -12.874 2.528   -22.971 1.00 90.34 36  A 1 
ATOM 251  C CB  . VAL A 1 36  ? -14.094 -0.278  -23.905 1.00 91.50 36  A 1 
ATOM 252  C CG1 . VAL A 1 36  ? -14.180 -1.066  -22.594 1.00 86.09 36  A 1 
ATOM 253  C CG2 . VAL A 1 36  ? -14.874 -1.070  -24.964 1.00 86.01 36  A 1 
ATOM 254  N N   . GLN A 1 37  ? -14.472 1.988   -21.481 1.00 91.78 37  A 1 
ATOM 255  C CA  . GLN A 1 37  ? -14.050 2.803   -20.331 1.00 91.85 37  A 1 
ATOM 256  C C   . GLN A 1 37  ? -14.403 4.301   -20.412 1.00 92.57 37  A 1 
ATOM 257  O O   . GLN A 1 37  ? -14.098 5.034   -19.472 1.00 90.60 37  A 1 
ATOM 258  C CB  . GLN A 1 37  ? -12.566 2.587   -19.973 1.00 90.57 37  A 1 
ATOM 259  C CG  . GLN A 1 37  ? -12.212 1.114   -19.761 1.00 87.39 37  A 1 
ATOM 260  C CD  . GLN A 1 37  ? -10.718 0.876   -19.574 1.00 83.44 37  A 1 
ATOM 261  O OE1 . GLN A 1 37  ? -9.860  1.709   -19.782 1.00 75.32 37  A 1 
ATOM 262  N NE2 . GLN A 1 37  ? -10.328 -0.312  -19.171 1.00 73.35 37  A 1 
ATOM 263  N N   . ASP A 1 38  ? -15.087 4.771   -21.459 1.00 93.20 38  A 1 
ATOM 264  C CA  . ASP A 1 38  ? -15.590 6.146   -21.480 1.00 93.25 38  A 1 
ATOM 265  C C   . ASP A 1 38  ? -16.649 6.358   -20.392 1.00 93.87 38  A 1 
ATOM 266  O O   . ASP A 1 38  ? -17.567 5.546   -20.213 1.00 92.72 38  A 1 
ATOM 267  C CB  . ASP A 1 38  ? -16.199 6.528   -22.840 1.00 91.92 38  A 1 
ATOM 268  C CG  . ASP A 1 38  ? -15.205 6.846   -23.954 1.00 87.88 38  A 1 
ATOM 269  O OD1 . ASP A 1 38  ? -13.986 6.883   -23.700 1.00 83.94 38  A 1 
ATOM 270  O OD2 . ASP A 1 38  ? -15.706 7.099   -25.078 1.00 84.35 38  A 1 
ATOM 271  N N   . VAL A 1 39  ? -16.569 7.501   -19.714 1.00 93.82 39  A 1 
ATOM 272  C CA  . VAL A 1 39  ? -17.605 7.961   -18.790 1.00 94.07 39  A 1 
ATOM 273  C C   . VAL A 1 39  ? -18.845 8.386   -19.569 1.00 94.54 39  A 1 
ATOM 274  O O   . VAL A 1 39  ? -18.774 9.112   -20.562 1.00 93.38 39  A 1 
ATOM 275  C CB  . VAL A 1 39  ? -17.107 9.084   -17.868 1.00 92.85 39  A 1 
ATOM 276  C CG1 . VAL A 1 39  ? -18.211 9.639   -16.956 1.00 88.13 39  A 1 
ATOM 277  C CG2 . VAL A 1 39  ? -15.995 8.561   -16.952 1.00 87.94 39  A 1 
ATOM 278  N N   . CYS A 1 40  ? -19.993 7.974   -19.071 1.00 94.37 40  A 1 
ATOM 279  C CA  . CYS A 1 40  ? -21.298 8.309   -19.616 1.00 94.16 40  A 1 
ATOM 280  C C   . CYS A 1 40  ? -22.154 9.068   -18.606 1.00 94.60 40  A 1 
ATOM 281  O O   . CYS A 1 40  ? -22.127 8.798   -17.407 1.00 93.07 40  A 1 
ATOM 282  C CB  . CYS A 1 40  ? -21.993 7.029   -20.077 1.00 92.01 40  A 1 
ATOM 283  S SG  . CYS A 1 40  ? -21.115 6.335   -21.504 1.00 86.74 40  A 1 
ATOM 284  N N   . GLN A 1 41  ? -22.971 9.978   -19.122 1.00 94.34 41  A 1 
ATOM 285  C CA  . GLN A 1 41  ? -24.094 10.584  -18.411 1.00 94.64 41  A 1 
ATOM 286  C C   . GLN A 1 41  ? -25.376 9.855   -18.812 1.00 95.31 41  A 1 
ATOM 287  O O   . GLN A 1 41  ? -25.778 9.900   -19.979 1.00 94.40 41  A 1 
ATOM 288  C CB  . GLN A 1 41  ? -24.175 12.080  -18.735 1.00 93.98 41  A 1 
ATOM 289  C CG  . GLN A 1 41  ? -22.987 12.850  -18.151 1.00 91.25 41  A 1 
ATOM 290  C CD  . GLN A 1 41  ? -23.038 14.347  -18.446 1.00 89.35 41  A 1 
ATOM 291  O OE1 . GLN A 1 41  ? -23.914 14.896  -19.106 1.00 82.08 41  A 1 
ATOM 292  N NE2 . GLN A 1 41  ? -22.073 15.089  -17.944 1.00 80.17 41  A 1 
ATOM 293  N N   . VAL A 1 42  ? -26.008 9.194   -17.858 1.00 95.00 42  A 1 
ATOM 294  C CA  . VAL A 1 42  ? -27.127 8.282   -18.082 1.00 95.27 42  A 1 
ATOM 295  C C   . VAL A 1 42  ? -28.433 8.906   -17.588 1.00 95.34 42  A 1 
ATOM 296  O O   . VAL A 1 42  ? -28.557 9.313   -16.431 1.00 93.89 42  A 1 
ATOM 297  C CB  . VAL A 1 42  ? -26.857 6.917   -17.415 1.00 94.89 42  A 1 
ATOM 298  C CG1 . VAL A 1 42  ? -27.931 5.901   -17.803 1.00 91.99 42  A 1 
ATOM 299  C CG2 . VAL A 1 42  ? -25.494 6.335   -17.821 1.00 91.68 42  A 1 
ATOM 300  N N   . GLY A 1 43  ? -29.420 8.971   -18.476 1.00 94.17 43  A 1 
ATOM 301  C CA  . GLY A 1 43  ? -30.748 9.486   -18.178 1.00 93.74 43  A 1 
ATOM 302  C C   . GLY A 1 43  ? -30.819 11.010  -18.048 1.00 94.51 43  A 1 
ATOM 303  O O   . GLY A 1 43  ? -29.845 11.743  -18.207 1.00 92.58 43  A 1 
ATOM 304  N N   . LYS A 1 44  ? -32.019 11.502  -17.738 1.00 94.58 44  A 1 
ATOM 305  C CA  . LYS A 1 44  ? -32.297 12.945  -17.571 1.00 93.86 44  A 1 
ATOM 306  C C   . LYS A 1 44  ? -31.539 13.565  -16.399 1.00 93.92 44  A 1 
ATOM 307  O O   . LYS A 1 44  ? -31.187 14.739  -16.454 1.00 91.37 44  A 1 
ATOM 308  C CB  . LYS A 1 44  ? -33.810 13.152  -17.391 1.00 92.73 44  A 1 
ATOM 309  C CG  . LYS A 1 44  ? -34.594 12.732  -18.643 1.00 88.18 44  A 1 
ATOM 310  C CD  . LYS A 1 44  ? -36.106 12.775  -18.396 1.00 84.02 44  A 1 
ATOM 311  C CE  . LYS A 1 44  ? -36.805 12.195  -19.628 1.00 78.32 44  A 1 
ATOM 312  N NZ  . LYS A 1 44  ? -38.216 11.854  -19.366 1.00 67.78 44  A 1 
ATOM 313  N N   . ASN A 1 45  ? -31.274 12.767  -15.383 1.00 93.47 45  A 1 
ATOM 314  C CA  . ASN A 1 45  ? -30.543 13.186  -14.188 1.00 92.35 45  A 1 
ATOM 315  C C   . ASN A 1 45  ? -29.017 13.118  -14.359 1.00 92.77 45  A 1 
ATOM 316  O O   . ASN A 1 45  ? -28.310 13.456  -13.426 1.00 90.05 45  A 1 
ATOM 317  C CB  . ASN A 1 45  ? -31.023 12.348  -12.990 1.00 90.75 45  A 1 
ATOM 318  C CG  . ASN A 1 45  ? -32.475 12.587  -12.620 1.00 87.53 45  A 1 
ATOM 319  O OD1 . ASN A 1 45  ? -33.103 13.569  -12.980 1.00 77.90 45  A 1 
ATOM 320  N ND2 . ASN A 1 45  ? -33.072 11.674  -11.892 1.00 78.31 45  A 1 
ATOM 321  N N   . LYS A 1 46  ? -28.519 12.697  -15.548 1.00 92.77 46  A 1 
ATOM 322  C CA  . LYS A 1 46  ? -27.086 12.610  -15.864 1.00 93.20 46  A 1 
ATOM 323  C C   . LYS A 1 46  ? -26.293 11.782  -14.843 1.00 93.55 46  A 1 
ATOM 324  O O   . LYS A 1 46  ? -25.234 12.210  -14.384 1.00 91.38 46  A 1 
ATOM 325  C CB  . LYS A 1 46  ? -26.483 14.010  -16.054 1.00 92.69 46  A 1 
ATOM 326  C CG  . LYS A 1 46  ? -27.165 14.848  -17.134 1.00 91.42 46  A 1 
ATOM 327  C CD  . LYS A 1 46  ? -26.412 16.174  -17.225 1.00 87.87 46  A 1 
ATOM 328  C CE  . LYS A 1 46  ? -26.984 17.061  -18.321 1.00 82.38 46  A 1 
ATOM 329  N NZ  . LYS A 1 46  ? -26.178 18.295  -18.429 1.00 72.56 46  A 1 
ATOM 330  N N   . LEU A 1 47  ? -26.818 10.614  -14.493 1.00 93.61 47  A 1 
ATOM 331  C CA  . LEU A 1 47  ? -26.133 9.681   -13.600 1.00 93.69 47  A 1 
ATOM 332  C C   . LEU A 1 47  ? -24.782 9.290   -14.198 1.00 94.17 47  A 1 
ATOM 333  O O   . LEU A 1 47  ? -24.681 9.103   -15.409 1.00 93.37 47  A 1 
ATOM 334  C CB  . LEU A 1 47  ? -26.985 8.423   -13.370 1.00 93.51 47  A 1 
ATOM 335  C CG  . LEU A 1 47  ? -28.436 8.663   -12.930 1.00 92.22 47  A 1 
ATOM 336  C CD1 . LEU A 1 47  ? -29.136 7.322   -12.726 1.00 88.53 47  A 1 
ATOM 337  C CD2 . LEU A 1 47  ? -28.526 9.454   -11.628 1.00 88.34 47  A 1 
ATOM 338  N N   . ILE A 1 48  ? -23.769 9.144   -13.365 1.00 93.29 48  A 1 
ATOM 339  C CA  . ILE A 1 48  ? -22.427 8.789   -13.819 1.00 93.13 48  A 1 
ATOM 340  C C   . ILE A 1 48  ? -22.362 7.280   -14.057 1.00 93.30 48  A 1 
ATOM 341  O O   . ILE A 1 48  ? -22.735 6.486   -13.196 1.00 92.15 48  A 1 
ATOM 342  C CB  . ILE A 1 48  ? -21.358 9.303   -12.832 1.00 92.16 48  A 1 
ATOM 343  C CG1 . ILE A 1 48  ? -21.464 10.844  -12.698 1.00 87.48 48  A 1 
ATOM 344  C CG2 . ILE A 1 48  ? -19.951 8.890   -13.302 1.00 86.25 48  A 1 
ATOM 345  C CD1 . ILE A 1 48  ? -20.538 11.458  -11.639 1.00 74.58 48  A 1 
ATOM 346  N N   . GLY A 1 49  ? -21.873 6.895   -15.244 1.00 93.29 49  A 1 
ATOM 347  C CA  . GLY A 1 49  ? -21.619 5.508   -15.609 1.00 93.27 49  A 1 
ATOM 348  C C   . GLY A 1 49  ? -20.367 5.374   -16.468 1.00 93.82 49  A 1 
ATOM 349  O O   . GLY A 1 49  ? -19.800 6.372   -16.902 1.00 92.75 49  A 1 
ATOM 350  N N   . GLU A 1 50  ? -19.930 4.146   -16.720 1.00 93.09 50  A 1 
ATOM 351  C CA  . GLU A 1 50  ? -18.758 3.811   -17.537 1.00 92.97 50  A 1 
ATOM 352  C C   . GLU A 1 50  ? -19.125 2.724   -18.551 1.00 93.24 50  A 1 
ATOM 353  O O   . GLU A 1 50  ? -19.850 1.784   -18.227 1.00 91.37 50  A 1 
ATOM 354  C CB  . GLU A 1 50  ? -17.617 3.354   -16.610 1.00 91.09 50  A 1 
ATOM 355  C CG  . GLU A 1 50  ? -16.296 3.075   -17.340 1.00 85.85 50  A 1 
ATOM 356  C CD  . GLU A 1 50  ? -15.207 2.499   -16.417 1.00 87.29 50  A 1 
ATOM 357  O OE1 . GLU A 1 50  ? -14.102 2.175   -16.908 1.00 78.26 50  A 1 
ATOM 358  O OE2 . GLU A 1 50  ? -15.443 2.271   -15.205 1.00 80.68 50  A 1 
ATOM 359  N N   . ILE A 1 51  ? -18.621 2.839   -19.786 1.00 94.01 51  A 1 
ATOM 360  C CA  . ILE A 1 51  ? -18.812 1.819   -20.820 1.00 94.11 51  A 1 
ATOM 361  C C   . ILE A 1 51  ? -17.928 0.609   -20.503 1.00 93.35 51  A 1 
ATOM 362  O O   . ILE A 1 51  ? -16.704 0.699   -20.535 1.00 91.49 51  A 1 
ATOM 363  C CB  . ILE A 1 51  ? -18.536 2.374   -22.233 1.00 94.16 51  A 1 
ATOM 364  C CG1 . ILE A 1 51  ? -19.481 3.559   -22.533 1.00 92.70 51  A 1 
ATOM 365  C CG2 . ILE A 1 51  ? -18.712 1.255   -23.277 1.00 92.58 51  A 1 
ATOM 366  C CD1 . ILE A 1 51  ? -19.324 4.179   -23.921 1.00 89.81 51  A 1 
ATOM 367  N N   . VAL A 1 52  ? -18.557 -0.540  -20.260 1.00 92.13 52  A 1 
ATOM 368  C CA  . VAL A 1 52  ? -17.852 -1.802  -19.972 1.00 91.00 52  A 1 
ATOM 369  C C   . VAL A 1 52  ? -17.603 -2.592  -21.251 1.00 91.25 52  A 1 
ATOM 370  O O   . VAL A 1 52  ? -16.530 -3.161  -21.437 1.00 89.50 52  A 1 
ATOM 371  C CB  . VAL A 1 52  ? -18.645 -2.643  -18.955 1.00 89.28 52  A 1 
ATOM 372  C CG1 . VAL A 1 52  ? -17.892 -3.920  -18.564 1.00 81.76 52  A 1 
ATOM 373  C CG2 . VAL A 1 52  ? -18.910 -1.857  -17.667 1.00 81.97 52  A 1 
ATOM 374  N N   . GLU A 1 53  ? -18.578 -2.614  -22.152 1.00 91.13 53  A 1 
ATOM 375  C CA  . GLU A 1 53  ? -18.521 -3.376  -23.396 1.00 91.43 53  A 1 
ATOM 376  C C   . GLU A 1 53  ? -19.269 -2.645  -24.515 1.00 92.86 53  A 1 
ATOM 377  O O   . GLU A 1 53  ? -20.274 -1.980  -24.270 1.00 91.88 53  A 1 
ATOM 378  C CB  . GLU A 1 53  ? -19.114 -4.783  -23.158 1.00 88.79 53  A 1 
ATOM 379  C CG  . GLU A 1 53  ? -18.852 -5.717  -24.338 1.00 81.41 53  A 1 
ATOM 380  C CD  . GLU A 1 53  ? -19.518 -7.091  -24.195 1.00 82.93 53  A 1 
ATOM 381  O OE1 . GLU A 1 53  ? -19.031 -8.045  -24.834 1.00 74.01 53  A 1 
ATOM 382  O OE2 . GLU A 1 53  ? -20.633 -7.202  -23.645 1.00 75.58 53  A 1 
ATOM 383  N N   . ILE A 1 54  ? -18.805 -2.805  -25.767 1.00 92.77 54  A 1 
ATOM 384  C CA  . ILE A 1 54  ? -19.499 -2.331  -26.968 1.00 92.99 54  A 1 
ATOM 385  C C   . ILE A 1 54  ? -19.644 -3.505  -27.944 1.00 92.52 54  A 1 
ATOM 386  O O   . ILE A 1 54  ? -18.655 -4.041  -28.440 1.00 90.32 54  A 1 
ATOM 387  C CB  . ILE A 1 54  ? -18.778 -1.120  -27.608 1.00 92.73 54  A 1 
ATOM 388  C CG1 . ILE A 1 54  ? -18.637 0.046   -26.599 1.00 89.95 54  A 1 
ATOM 389  C CG2 . ILE A 1 54  ? -19.548 -0.651  -28.861 1.00 89.42 54  A 1 
ATOM 390  C CD1 . ILE A 1 54  ? -17.832 1.243   -27.120 1.00 86.18 54  A 1 
ATOM 391  N N   . LYS A 1 55  ? -20.889 -3.881  -28.257 1.00 93.19 55  A 1 
ATOM 392  C CA  . LYS A 1 55  ? -21.241 -4.907  -29.248 1.00 92.53 55  A 1 
ATOM 393  C C   . LYS A 1 55  ? -21.938 -4.248  -30.440 1.00 93.26 55  A 1 
ATOM 394  O O   . LYS A 1 55  ? -23.132 -3.950  -30.406 1.00 91.11 55  A 1 
ATOM 395  C CB  . LYS A 1 55  ? -22.097 -6.013  -28.597 1.00 90.90 55  A 1 
ATOM 396  C CG  . LYS A 1 55  ? -21.248 -6.978  -27.747 1.00 85.88 55  A 1 
ATOM 397  C CD  . LYS A 1 55  ? -22.116 -8.007  -26.987 1.00 81.67 55  A 1 
ATOM 398  C CE  . LYS A 1 55  ? -21.214 -9.027  -26.277 1.00 76.51 55  A 1 
ATOM 399  N NZ  . LYS A 1 55  ? -21.667 -9.406  -24.913 1.00 68.59 55  A 1 
ATOM 400  N N   . GLY A 1 56  ? -21.182 -4.029  -31.522 1.00 91.06 56  A 1 
ATOM 401  C CA  . GLY A 1 56  ? -21.691 -3.344  -32.717 1.00 90.98 56  A 1 
ATOM 402  C C   . GLY A 1 56  ? -21.992 -1.870  -32.448 1.00 91.75 56  A 1 
ATOM 403  O O   . GLY A 1 56  ? -21.070 -1.064  -32.396 1.00 88.20 56  A 1 
ATOM 404  N N   . ASP A 1 57  ? -23.266 -1.530  -32.328 1.00 93.14 57  A 1 
ATOM 405  C CA  . ASP A 1 57  ? -23.750 -0.171  -32.059 1.00 93.15 57  A 1 
ATOM 406  C C   . ASP A 1 57  ? -24.323 -0.008  -30.637 1.00 94.48 57  A 1 
ATOM 407  O O   . ASP A 1 57  ? -24.707 1.082   -30.238 1.00 91.16 57  A 1 
ATOM 408  C CB  . ASP A 1 57  ? -24.790 0.202   -33.134 1.00 89.08 57  A 1 
ATOM 409  C CG  . ASP A 1 57  ? -24.994 1.716   -33.287 1.00 79.23 57  A 1 
ATOM 410  O OD1 . ASP A 1 57  ? -23.977 2.444   -33.227 1.00 69.11 57  A 1 
ATOM 411  O OD2 . ASP A 1 57  ? -26.134 2.130   -33.585 1.00 71.83 57  A 1 
ATOM 412  N N   . VAL A 1 58  ? -24.373 -1.099  -29.879 1.00 93.59 58  A 1 
ATOM 413  C CA  . VAL A 1 58  ? -24.927 -1.135  -28.523 1.00 94.75 58  A 1 
ATOM 414  C C   . VAL A 1 58  ? -23.793 -1.172  -27.507 1.00 95.06 58  A 1 
ATOM 415  O O   . VAL A 1 58  ? -22.941 -2.062  -27.552 1.00 93.35 58  A 1 
ATOM 416  C CB  . VAL A 1 58  ? -25.892 -2.321  -28.334 1.00 93.99 58  A 1 
ATOM 417  C CG1 . VAL A 1 58  ? -26.501 -2.332  -26.926 1.00 90.05 58  A 1 
ATOM 418  C CG2 . VAL A 1 58  ? -27.049 -2.258  -29.342 1.00 89.52 58  A 1 
ATOM 419  N N   . ALA A 1 59  ? -23.804 -0.218  -26.580 1.00 94.74 59  A 1 
ATOM 420  C CA  . ALA A 1 59  ? -22.901 -0.193  -25.440 1.00 94.54 59  A 1 
ATOM 421  C C   . ALA A 1 59  ? -23.601 -0.695  -24.174 1.00 94.71 59  A 1 
ATOM 422  O O   . ALA A 1 59  ? -24.743 -0.326  -23.895 1.00 93.68 59  A 1 
ATOM 423  C CB  . ALA A 1 59  ? -22.342 1.219   -25.257 1.00 93.86 59  A 1 
ATOM 424  N N   . SER A 1 60  ? -22.880 -1.488  -23.399 1.00 94.11 60  A 1 
ATOM 425  C CA  . SER A 1 60  ? -23.228 -1.865  -22.031 1.00 93.44 60  A 1 
ATOM 426  C C   . SER A 1 60  ? -22.524 -0.906  -21.072 1.00 93.36 60  A 1 
ATOM 427  O O   . SER A 1 60  ? -21.293 -0.831  -21.043 1.00 91.82 60  A 1 
ATOM 428  C CB  . SER A 1 60  ? -22.816 -3.310  -21.751 1.00 92.40 60  A 1 
ATOM 429  O OG  . SER A 1 60  ? -23.505 -4.191  -22.618 1.00 85.64 60  A 1 
ATOM 430  N N   . VAL A 1 61  ? -23.308 -0.147  -20.313 1.00 93.89 61  A 1 
ATOM 431  C CA  . VAL A 1 61  ? -22.839 0.911   -19.418 1.00 94.01 61  A 1 
ATOM 432  C C   . VAL A 1 61  ? -23.128 0.522   -17.979 1.00 93.24 61  A 1 
ATOM 433  O O   . VAL A 1 61  ? -24.269 0.250   -17.608 1.00 91.26 61  A 1 
ATOM 434  C CB  . VAL A 1 61  ? -23.476 2.266   -19.775 1.00 94.20 61  A 1 
ATOM 435  C CG1 . VAL A 1 61  ? -22.984 3.389   -18.851 1.00 92.01 61  A 1 
ATOM 436  C CG2 . VAL A 1 61  ? -23.138 2.654   -21.221 1.00 91.94 61  A 1 
ATOM 437  N N   . GLN A 1 62  ? -22.090 0.531   -17.167 1.00 92.23 62  A 1 
ATOM 438  C CA  . GLN A 1 62  ? -22.175 0.330   -15.733 1.00 91.31 62  A 1 
ATOM 439  C C   . GLN A 1 62  ? -22.416 1.676   -15.047 1.00 91.76 62  A 1 
ATOM 440  O O   . GLN A 1 62  ? -21.597 2.579   -15.160 1.00 90.10 62  A 1 
ATOM 441  C CB  . GLN A 1 62  ? -20.875 -0.337  -15.280 1.00 88.97 62  A 1 
ATOM 442  C CG  . GLN A 1 62  ? -20.882 -0.666  -13.790 1.00 79.57 62  A 1 
ATOM 443  C CD  . GLN A 1 62  ? -19.632 -1.444  -13.374 1.00 77.95 62  A 1 
ATOM 444  O OE1 . GLN A 1 62  ? -18.647 -1.546  -14.068 1.00 70.20 62  A 1 
ATOM 445  N NE2 . GLN A 1 62  ? -19.621 -2.053  -12.216 1.00 67.88 62  A 1 
ATOM 446  N N   . VAL A 1 63  ? -23.525 1.817   -14.331 1.00 92.00 63  A 1 
ATOM 447  C CA  . VAL A 1 63  ? -23.891 3.059   -13.639 1.00 92.14 63  A 1 
ATOM 448  C C   . VAL A 1 63  ? -23.413 3.004   -12.184 1.00 90.90 63  A 1 
ATOM 449  O O   . VAL A 1 63  ? -23.672 2.040   -11.463 1.00 88.89 63  A 1 
ATOM 450  C CB  . VAL A 1 63  ? -25.402 3.342   -13.761 1.00 92.69 63  A 1 
ATOM 451  C CG1 . VAL A 1 63  ? -25.753 4.729   -13.216 1.00 90.06 63  A 1 
ATOM 452  C CG2 . VAL A 1 63  ? -25.869 3.309   -15.225 1.00 89.88 63  A 1 
ATOM 453  N N   . TYR A 1 64  ? -22.724 4.058   -11.752 1.00 90.23 64  A 1 
ATOM 454  C CA  . TYR A 1 64  ? -22.171 4.197   -10.401 1.00 89.08 64  A 1 
ATOM 455  C C   . TYR A 1 64  ? -23.150 4.799   -9.387  1.00 88.06 64  A 1 
ATOM 456  O O   . TYR A 1 64  ? -22.826 4.929   -8.201  1.00 83.23 64  A 1 
ATOM 457  C CB  . TYR A 1 64  ? -20.874 5.012   -10.480 1.00 88.50 64  A 1 
ATOM 458  C CG  . TYR A 1 64  ? -19.755 4.316   -11.233 1.00 88.62 64  A 1 
ATOM 459  C CD1 . TYR A 1 64  ? -19.258 3.095   -10.740 1.00 85.32 64  A 1 
ATOM 460  C CD2 . TYR A 1 64  ? -19.200 4.876   -12.398 1.00 86.68 64  A 1 
ATOM 461  C CE1 . TYR A 1 64  ? -18.219 2.428   -11.413 1.00 85.34 64  A 1 
ATOM 462  C CE2 . TYR A 1 64  ? -18.156 4.209   -13.076 1.00 85.52 64  A 1 
ATOM 463  C CZ  . TYR A 1 64  ? -17.669 2.979   -12.580 1.00 86.94 64  A 1 
ATOM 464  O OH  . TYR A 1 64  ? -16.669 2.311   -13.213 1.00 84.22 64  A 1 
ATOM 465  N N   . GLU A 1 65  ? -24.340 5.160   -9.835  1.00 88.30 65  A 1 
ATOM 466  C CA  . GLU A 1 65  ? -25.418 5.724   -9.028  1.00 87.88 65  A 1 
ATOM 467  C C   . GLU A 1 65  ? -26.672 4.844   -9.096  1.00 87.81 65  A 1 
ATOM 468  O O   . GLU A 1 65  ? -26.808 3.955   -9.940  1.00 85.16 65  A 1 
ATOM 469  C CB  . GLU A 1 65  ? -25.702 7.172   -9.471  1.00 86.81 65  A 1 
ATOM 470  C CG  . GLU A 1 65  ? -24.477 8.083   -9.305  1.00 83.33 65  A 1 
ATOM 471  C CD  . GLU A 1 65  ? -24.829 9.556   -9.507  1.00 84.85 65  A 1 
ATOM 472  O OE1 . GLU A 1 65  ? -24.445 10.123  -10.548 1.00 77.10 65  A 1 
ATOM 473  O OE2 . GLU A 1 65  ? -25.453 10.132  -8.583  1.00 78.16 65  A 1 
ATOM 474  N N   . GLU A 1 66  ? -27.618 5.086   -8.203  1.00 86.30 66  A 1 
ATOM 475  C CA  . GLU A 1 66  ? -28.867 4.320   -8.170  1.00 86.66 66  A 1 
ATOM 476  C C   . GLU A 1 66  ? -29.711 4.564   -9.432  1.00 87.56 66  A 1 
ATOM 477  O O   . GLU A 1 66  ? -30.141 5.689   -9.707  1.00 84.33 66  A 1 
ATOM 478  C CB  . GLU A 1 66  ? -29.638 4.680   -6.894  1.00 83.86 66  A 1 
ATOM 479  C CG  . GLU A 1 66  ? -30.718 3.643   -6.539  1.00 75.41 66  A 1 
ATOM 480  C CD  . GLU A 1 66  ? -31.901 4.275   -5.805  1.00 72.11 66  A 1 
ATOM 481  O OE1 . GLU A 1 66  ? -33.038 3.818   -6.082  1.00 64.52 66  A 1 
ATOM 482  O OE2 . GLU A 1 66  ? -31.756 5.344   -5.188  1.00 64.59 66  A 1 
ATOM 483  N N   . THR A 1 67  ? -29.999 3.498   -10.178 1.00 89.26 67  A 1 
ATOM 484  C CA  . THR A 1 67  ? -30.685 3.536   -11.483 1.00 90.31 67  A 1 
ATOM 485  C C   . THR A 1 67  ? -32.211 3.636   -11.408 1.00 91.26 67  A 1 
ATOM 486  O O   . THR A 1 67  ? -32.874 3.721   -12.446 1.00 88.96 67  A 1 
ATOM 487  C CB  . THR A 1 67  ? -30.304 2.302   -12.314 1.00 89.46 67  A 1 
ATOM 488  O OG1 . THR A 1 67  ? -30.538 1.141   -11.553 1.00 86.18 67  A 1 
ATOM 489  C CG2 . THR A 1 67  ? -28.830 2.321   -12.706 1.00 84.36 67  A 1 
ATOM 490  N N   . SER A 1 68  ? -32.805 3.653   -10.215 1.00 90.47 68  A 1 
ATOM 491  C CA  . SER A 1 68  ? -34.257 3.769   -10.051 1.00 89.93 68  A 1 
ATOM 492  C C   . SER A 1 68  ? -34.789 5.033   -10.735 1.00 90.42 68  A 1 
ATOM 493  O O   . SER A 1 68  ? -34.365 6.145   -10.419 1.00 87.45 68  A 1 
ATOM 494  C CB  . SER A 1 68  ? -34.653 3.801   -8.571  1.00 87.62 68  A 1 
ATOM 495  O OG  . SER A 1 68  ? -34.147 2.707   -7.845  1.00 75.78 68  A 1 
ATOM 496  N N   . GLY A 1 69  ? -35.758 4.869   -11.642 1.00 90.57 69  A 1 
ATOM 497  C CA  . GLY A 1 69  ? -36.357 5.972   -12.406 1.00 91.31 69  A 1 
ATOM 498  C C   . GLY A 1 69  ? -35.775 6.180   -13.808 1.00 93.52 69  A 1 
ATOM 499  O O   . GLY A 1 69  ? -36.299 7.019   -14.535 1.00 90.68 69  A 1 
ATOM 500  N N   . LEU A 1 70  ? -34.741 5.422   -14.214 1.00 91.67 70  A 1 
ATOM 501  C CA  . LEU A 1 70  ? -34.340 5.319   -15.617 1.00 93.03 70  A 1 
ATOM 502  C C   . LEU A 1 70  ? -35.390 4.531   -16.406 1.00 93.99 70  A 1 
ATOM 503  O O   . LEU A 1 70  ? -35.943 3.546   -15.916 1.00 91.79 70  A 1 
ATOM 504  C CB  . LEU A 1 70  ? -32.961 4.656   -15.753 1.00 92.59 70  A 1 
ATOM 505  C CG  . LEU A 1 70  ? -31.783 5.458   -15.169 1.00 92.10 70  A 1 
ATOM 506  C CD1 . LEU A 1 70  ? -30.487 4.673   -15.395 1.00 87.64 70  A 1 
ATOM 507  C CD2 . LEU A 1 70  ? -31.622 6.828   -15.829 1.00 88.97 70  A 1 
ATOM 508  N N   . ALA A 1 71  ? -35.638 4.949   -17.654 1.00 94.48 71  A 1 
ATOM 509  C CA  . ALA A 1 71  ? -36.594 4.319   -18.549 1.00 94.65 71  A 1 
ATOM 510  C C   . ALA A 1 71  ? -35.995 4.095   -19.944 1.00 95.65 71  A 1 
ATOM 511  O O   . ALA A 1 71  ? -35.053 4.771   -20.363 1.00 93.98 71  A 1 
ATOM 512  C CB  . ALA A 1 71  ? -37.865 5.175   -18.591 1.00 92.86 71  A 1 
ATOM 513  N N   . HIS A 1 72  ? -36.581 3.160   -20.681 1.00 95.89 72  A 1 
ATOM 514  C CA  . HIS A 1 72  ? -36.307 2.987   -22.105 1.00 95.95 72  A 1 
ATOM 515  C C   . HIS A 1 72  ? -36.543 4.301   -22.863 1.00 95.82 72  A 1 
ATOM 516  O O   . HIS A 1 72  ? -37.561 4.969   -22.649 1.00 92.88 72  A 1 
ATOM 517  C CB  . HIS A 1 72  ? -37.196 1.859   -22.646 1.00 94.87 72  A 1 
ATOM 518  C CG  . HIS A 1 72  ? -37.003 1.626   -24.122 1.00 93.01 72  A 1 
ATOM 519  N ND1 . HIS A 1 72  ? -36.027 0.853   -24.704 1.00 78.46 72  A 1 
ATOM 520  C CD2 . HIS A 1 72  ? -37.750 2.167   -25.134 1.00 80.64 72  A 1 
ATOM 521  C CE1 . HIS A 1 72  ? -36.177 0.932   -26.041 1.00 83.11 72  A 1 
ATOM 522  N NE2 . HIS A 1 72  ? -37.216 1.716   -26.349 1.00 85.08 72  A 1 
ATOM 523  N N   . GLY A 1 73  ? -35.614 4.659   -23.754 1.00 94.88 73  A 1 
ATOM 524  C CA  . GLY A 1 73  ? -35.658 5.903   -24.523 1.00 94.71 73  A 1 
ATOM 525  C C   . GLY A 1 73  ? -35.089 7.133   -23.806 1.00 95.75 73  A 1 
ATOM 526  O O   . GLY A 1 73  ? -35.024 8.203   -24.414 1.00 93.38 73  A 1 
ATOM 527  N N   . ASP A 1 74  ? -34.665 7.029   -22.551 1.00 94.81 74  A 1 
ATOM 528  C CA  . ASP A 1 74  ? -33.943 8.120   -21.889 1.00 94.84 74  A 1 
ATOM 529  C C   . ASP A 1 74  ? -32.573 8.362   -22.563 1.00 95.31 74  A 1 
ATOM 530  O O   . ASP A 1 74  ? -31.982 7.439   -23.125 1.00 93.80 74  A 1 
ATOM 531  C CB  . ASP A 1 74  ? -33.781 7.856   -20.384 1.00 94.07 74  A 1 
ATOM 532  C CG  . ASP A 1 74  ? -34.993 8.250   -19.524 1.00 93.35 74  A 1 
ATOM 533  O OD1 . ASP A 1 74  ? -35.799 9.124   -19.940 1.00 87.18 74  A 1 
ATOM 534  O OD2 . ASP A 1 74  ? -35.039 7.795   -18.357 1.00 88.31 74  A 1 
ATOM 535  N N   . PRO A 1 75  ? -32.042 9.596   -22.543 1.00 95.70 75  A 1 
ATOM 536  C CA  . PRO A 1 75  ? -30.783 9.922   -23.199 1.00 95.43 75  A 1 
ATOM 537  C C   . PRO A 1 75  ? -29.591 9.285   -22.480 1.00 95.67 75  A 1 
ATOM 538  O O   . PRO A 1 75  ? -29.537 9.255   -21.251 1.00 94.34 75  A 1 
ATOM 539  C CB  . PRO A 1 75  ? -30.703 11.449  -23.180 1.00 94.26 75  A 1 
ATOM 540  C CG  . PRO A 1 75  ? -31.508 11.829  -21.933 1.00 92.88 75  A 1 
ATOM 541  C CD  . PRO A 1 75  ? -32.604 10.766  -21.895 1.00 95.50 75  A 1 
ATOM 542  N N   . LEU A 1 76  ? -28.590 8.856   -23.255 1.00 95.51 76  A 1 
ATOM 543  C CA  . LEU A 1 76  ? -27.284 8.456   -22.753 1.00 95.44 76  A 1 
ATOM 544  C C   . LEU A 1 76  ? -26.206 9.175   -23.559 1.00 95.18 76  A 1 
ATOM 545  O O   . LEU A 1 76  ? -26.232 9.166   -24.789 1.00 92.96 76  A 1 
ATOM 546  C CB  . LEU A 1 76  ? -27.183 6.923   -22.763 1.00 94.36 76  A 1 
ATOM 547  C CG  . LEU A 1 76  ? -25.957 6.391   -21.996 1.00 93.13 76  A 1 
ATOM 548  C CD1 . LEU A 1 76  ? -26.252 5.012   -21.416 1.00 84.94 76  A 1 
ATOM 549  C CD2 . LEU A 1 76  ? -24.714 6.277   -22.883 1.00 86.37 76  A 1 
ATOM 550  N N   . VAL A 1 77  ? -25.280 9.841   -22.881 1.00 95.03 77  A 1 
ATOM 551  C CA  . VAL A 1 77  ? -24.237 10.663  -23.502 1.00 94.71 77  A 1 
ATOM 552  C C   . VAL A 1 77  ? -22.878 10.208  -22.997 1.00 94.73 77  A 1 
ATOM 553  O O   . VAL A 1 77  ? -22.605 10.331  -21.808 1.00 93.36 77  A 1 
ATOM 554  C CB  . VAL A 1 77  ? -24.465 12.163  -23.214 1.00 93.43 77  A 1 
ATOM 555  C CG1 . VAL A 1 77  ? -23.441 13.029  -23.955 1.00 88.19 77  A 1 
ATOM 556  C CG2 . VAL A 1 77  ? -25.866 12.625  -23.647 1.00 88.82 77  A 1 
ATOM 557  N N   . SER A 1 78  ? -22.022 9.710   -23.902 1.00 94.00 78  A 1 
ATOM 558  C CA  . SER A 1 78  ? -20.607 9.485   -23.595 1.00 93.14 78  A 1 
ATOM 559  C C   . SER A 1 78  ? -19.851 10.809  -23.675 1.00 92.94 78  A 1 
ATOM 560  O O   . SER A 1 78  ? -20.041 11.580  -24.618 1.00 90.81 78  A 1 
ATOM 561  C CB  . SER A 1 78  ? -19.980 8.446   -24.532 1.00 91.39 78  A 1 
ATOM 562  O OG  . SER A 1 78  ? -18.583 8.410   -24.325 1.00 80.52 78  A 1 
ATOM 563  N N   . ILE A 1 79  ? -19.006 11.068  -22.680 1.00 92.49 79  A 1 
ATOM 564  C CA  . ILE A 1 79  ? -18.178 12.282  -22.585 1.00 90.99 79  A 1 
ATOM 565  C C   . ILE A 1 79  ? -16.891 12.131  -23.416 1.00 90.54 79  A 1 
ATOM 566  O O   . ILE A 1 79  ? -16.283 13.129  -23.787 1.00 84.40 79  A 1 
ATOM 567  C CB  . ILE A 1 79  ? -17.910 12.622  -21.093 1.00 88.45 79  A 1 
ATOM 568  C CG1 . ILE A 1 79  ? -19.238 12.761  -20.306 1.00 79.82 79  A 1 
ATOM 569  C CG2 . ILE A 1 79  ? -17.090 13.916  -20.946 1.00 76.02 79  A 1 
ATOM 570  C CD1 . ILE A 1 79  ? -19.064 13.000  -18.800 1.00 71.68 79  A 1 
ATOM 571  N N   . GLY A 1 80  ? -16.495 10.905  -23.766 1.00 90.09 80  A 1 
ATOM 572  C CA  . GLY A 1 80  ? -15.266 10.620  -24.515 1.00 89.57 80  A 1 
ATOM 573  C C   . GLY A 1 80  ? -13.992 10.682  -23.665 1.00 90.64 80  A 1 
ATOM 574  O O   . GLY A 1 80  ? -12.904 10.858  -24.204 1.00 87.49 80  A 1 
ATOM 575  N N   . GLU A 1 81  ? -14.130 10.594  -22.350 1.00 91.45 81  A 1 
ATOM 576  C CA  . GLU A 1 81  ? -13.032 10.562  -21.379 1.00 91.74 81  A 1 
ATOM 577  C C   . GLU A 1 81  ? -13.223 9.371   -20.420 1.00 93.20 81  A 1 
ATOM 578  O O   . GLU A 1 81  ? -14.359 9.110   -20.015 1.00 91.60 81  A 1 
ATOM 579  C CB  . GLU A 1 81  ? -12.944 11.880  -20.578 1.00 88.30 81  A 1 
ATOM 580  C CG  . GLU A 1 81  ? -12.540 13.105  -21.423 1.00 77.75 81  A 1 
ATOM 581  C CD  . GLU A 1 81  ? -12.369 14.414  -20.610 1.00 78.94 81  A 1 
ATOM 582  O OE1 . GLU A 1 81  ? -11.963 15.431  -21.221 1.00 69.33 81  A 1 
ATOM 583  O OE2 . GLU A 1 81  ? -12.643 14.447  -19.385 1.00 70.95 81  A 1 
ATOM 584  N N   . PRO A 1 82  ? -12.143 8.665   -20.032 1.00 93.06 82  A 1 
ATOM 585  C CA  . PRO A 1 82  ? -12.238 7.590   -19.048 1.00 93.32 82  A 1 
ATOM 586  C C   . PRO A 1 82  ? -12.504 8.142   -17.645 1.00 94.00 82  A 1 
ATOM 587  O O   . PRO A 1 82  ? -12.173 9.295   -17.339 1.00 92.64 82  A 1 
ATOM 588  C CB  . PRO A 1 82  ? -10.896 6.857   -19.129 1.00 91.64 82  A 1 
ATOM 589  C CG  . PRO A 1 82  ? -9.927  7.961   -19.538 1.00 89.35 82  A 1 
ATOM 590  C CD  . PRO A 1 82  ? -10.765 8.832   -20.464 1.00 92.09 82  A 1 
ATOM 591  N N   . LEU A 1 83  ? -13.019 7.296   -16.758 1.00 93.18 83  A 1 
ATOM 592  C CA  . LEU A 1 83  ? -13.182 7.634   -15.344 1.00 93.31 83  A 1 
ATOM 593  C C   . LEU A 1 83  ? -11.829 8.041   -14.755 1.00 94.23 83  A 1 
ATOM 594  O O   . LEU A 1 83  ? -10.905 7.230   -14.646 1.00 93.36 83  A 1 
ATOM 595  C CB  . LEU A 1 83  ? -13.800 6.455   -14.573 1.00 92.32 83  A 1 
ATOM 596  C CG  . LEU A 1 83  ? -14.057 6.764   -13.082 1.00 90.47 83  A 1 
ATOM 597  C CD1 . LEU A 1 83  ? -15.142 7.830   -12.885 1.00 87.22 83  A 1 
ATOM 598  C CD2 . LEU A 1 83  ? -14.502 5.502   -12.344 1.00 87.15 83  A 1 
ATOM 599  N N   . SER A 1 84  ? -11.724 9.311   -14.403 1.00 94.00 84  A 1 
ATOM 600  C CA  . SER A 1 84  ? -10.485 9.936   -13.955 1.00 93.94 84  A 1 
ATOM 601  C C   . SER A 1 84  ? -10.667 10.584  -12.589 1.00 93.98 84  A 1 
ATOM 602  O O   . SER A 1 84  ? -11.732 11.126  -12.291 1.00 92.51 84  A 1 
ATOM 603  C CB  . SER A 1 84  ? -10.006 10.972  -14.973 1.00 92.83 84  A 1 
ATOM 604  O OG  . SER A 1 84  ? -9.761  10.373  -16.233 1.00 86.08 84  A 1 
ATOM 605  N N   . VAL A 1 85  ? -9.613  10.553  -11.782 1.00 96.23 85  A 1 
ATOM 606  C CA  . VAL A 1 85  ? -9.527  11.301  -10.527 1.00 96.25 85  A 1 
ATOM 607  C C   . VAL A 1 85  ? -8.898  12.668  -10.759 1.00 96.66 85  A 1 
ATOM 608  O O   . VAL A 1 85  ? -8.005  12.820  -11.598 1.00 95.67 85  A 1 
ATOM 609  C CB  . VAL A 1 85  ? -8.768  10.538  -9.428  1.00 94.74 85  A 1 
ATOM 610  C CG1 . VAL A 1 85  ? -9.620  9.384   -8.915  1.00 88.45 85  A 1 
ATOM 611  C CG2 . VAL A 1 85  ? -7.414  9.986   -9.873  1.00 86.62 85  A 1 
ATOM 612  N N   . GLU A 1 86  ? -9.349  13.655  -9.995  1.00 95.68 86  A 1 
ATOM 613  C CA  . GLU A 1 86  ? -8.719  14.966  -9.902  1.00 96.03 86  A 1 
ATOM 614  C C   . GLU A 1 86  ? -7.639  14.932  -8.816  1.00 96.62 86  A 1 
ATOM 615  O O   . GLU A 1 86  ? -7.910  14.603  -7.660  1.00 95.56 86  A 1 
ATOM 616  C CB  . GLU A 1 86  ? -9.765  16.042  -9.607  1.00 95.09 86  A 1 
ATOM 617  C CG  . GLU A 1 86  ? -10.773 16.213  -10.758 1.00 92.77 86  A 1 
ATOM 618  C CD  . GLU A 1 86  ? -11.776 17.342  -10.513 1.00 93.02 86  A 1 
ATOM 619  O OE1 . GLU A 1 86  ? -12.532 17.685  -11.449 1.00 85.73 86  A 1 
ATOM 620  O OE2 . GLU A 1 86  ? -11.773 17.972  -9.433  1.00 87.62 86  A 1 
ATOM 621  N N   . LEU A 1 87  ? -6.417  15.252  -9.205  1.00 96.23 87  A 1 
ATOM 622  C CA  . LEU A 1 87  ? -5.221  15.186  -8.381  1.00 96.50 87  A 1 
ATOM 623  C C   . LEU A 1 87  ? -4.642  16.595  -8.236  1.00 96.52 87  A 1 
ATOM 624  O O   . LEU A 1 87  ? -4.267  17.215  -9.230  1.00 95.20 87  A 1 
ATOM 625  C CB  . LEU A 1 87  ? -4.219  14.222  -9.030  1.00 96.25 87  A 1 
ATOM 626  C CG  . LEU A 1 87  ? -4.712  12.777  -9.224  1.00 95.77 87  A 1 
ATOM 627  C CD1 . LEU A 1 87  ? -3.685  11.991  -10.039 1.00 93.44 87  A 1 
ATOM 628  C CD2 . LEU A 1 87  ? -4.931  12.061  -7.892  1.00 93.56 87  A 1 
ATOM 629  N N   . GLY A 1 88  ? -4.579  17.095  -7.015  1.00 96.35 88  A 1 
ATOM 630  C CA  . GLY A 1 88  ? -4.139  18.448  -6.687  1.00 96.42 88  A 1 
ATOM 631  C C   . GLY A 1 88  ? -4.273  18.729  -5.188  1.00 97.04 88  A 1 
ATOM 632  O O   . GLY A 1 88  ? -4.734  17.851  -4.453  1.00 95.44 88  A 1 
ATOM 633  N N   . PRO A 1 89  ? -3.891  19.931  -4.723  1.00 97.49 89  A 1 
ATOM 634  C CA  . PRO A 1 89  ? -4.047  20.301  -3.322  1.00 97.23 89  A 1 
ATOM 635  C C   . PRO A 1 89  ? -5.529  20.310  -2.915  1.00 96.97 89  A 1 
ATOM 636  O O   . PRO A 1 89  ? -6.402  20.704  -3.694  1.00 94.47 89  A 1 
ATOM 637  C CB  . PRO A 1 89  ? -3.384  21.675  -3.180  1.00 96.16 89  A 1 
ATOM 638  C CG  . PRO A 1 89  ? -3.472  22.261  -4.593  1.00 94.05 89  A 1 
ATOM 639  C CD  . PRO A 1 89  ? -3.335  21.038  -5.489  1.00 96.73 89  A 1 
ATOM 640  N N   . GLY A 1 90  ? -5.796  19.863  -1.695  1.00 95.56 90  A 1 
ATOM 641  C CA  . GLY A 1 90  ? -7.146  19.688  -1.159  1.00 95.22 90  A 1 
ATOM 642  C C   . GLY A 1 90  ? -7.627  18.235  -1.139  1.00 95.90 90  A 1 
ATOM 643  O O   . GLY A 1 90  ? -8.823  18.007  -0.962  1.00 93.41 90  A 1 
ATOM 644  N N   . LEU A 1 91  ? -6.744  17.260  -1.339  1.00 96.18 91  A 1 
ATOM 645  C CA  . LEU A 1 91  ? -7.064  15.829  -1.194  1.00 95.89 91  A 1 
ATOM 646  C C   . LEU A 1 91  ? -7.008  15.365  0.266   1.00 95.47 91  A 1 
ATOM 647  O O   . LEU A 1 91  ? -7.844  14.569  0.702   1.00 93.41 91  A 1 
ATOM 648  C CB  . LEU A 1 91  ? -6.084  14.988  -2.035  1.00 95.52 91  A 1 
ATOM 649  C CG  . LEU A 1 91  ? -6.285  15.088  -3.554  1.00 95.42 91  A 1 
ATOM 650  C CD1 . LEU A 1 91  ? -5.147  14.352  -4.262  1.00 92.32 91  A 1 
ATOM 651  C CD2 . LEU A 1 91  ? -7.606  14.446  -3.993  1.00 92.65 91  A 1 
ATOM 652  N N   . ILE A 1 92  ? -6.014  15.855  1.007   1.00 96.06 92  A 1 
ATOM 653  C CA  . ILE A 1 92  ? -5.793  15.482  2.403   1.00 95.49 92  A 1 
ATOM 654  C C   . ILE A 1 92  ? -6.922  16.045  3.275   1.00 94.39 92  A 1 
ATOM 655  O O   . ILE A 1 92  ? -7.497  17.096  2.989   1.00 90.14 92  A 1 
ATOM 656  C CB  . ILE A 1 92  ? -4.394  15.946  2.867   1.00 94.40 92  A 1 
ATOM 657  C CG1 . ILE A 1 92  ? -3.242  15.386  1.992   1.00 90.12 92  A 1 
ATOM 658  C CG2 . ILE A 1 92  ? -4.134  15.564  4.333   1.00 89.88 92  A 1 
ATOM 659  C CD1 . ILE A 1 92  ? -3.081  13.868  2.016   1.00 78.65 92  A 1 
ATOM 660  N N   . THR A 1 93  ? -7.229  15.334  4.349   1.00 93.51 93  A 1 
ATOM 661  C CA  . THR A 1 93  ? -8.299  15.672  5.305   1.00 92.31 93  A 1 
ATOM 662  C C   . THR A 1 93  ? -9.723  15.447  4.773   1.00 91.94 93  A 1 
ATOM 663  O O   . THR A 1 93  ? -10.670 15.369  5.563   1.00 88.81 93  A 1 
ATOM 664  C CB  . THR A 1 93  ? -8.129  17.090  5.870   1.00 90.25 93  A 1 
ATOM 665  O OG1 . THR A 1 93  ? -6.784  17.323  6.225   1.00 78.53 93  A 1 
ATOM 666  C CG2 . THR A 1 93  ? -8.943  17.395  7.117   1.00 76.87 93  A 1 
ATOM 667  N N   . LEU A 1 94  ? -9.912  15.315  3.454   1.00 91.86 94  A 1 
ATOM 668  C CA  . LEU A 1 94  ? -11.239 15.108  2.882   1.00 91.82 94  A 1 
ATOM 669  C C   . LEU A 1 94  ? -11.665 13.634  2.882   1.00 92.09 94  A 1 
ATOM 670  O O   . LEU A 1 94  ? -10.870 12.694  2.863   1.00 90.52 94  A 1 
ATOM 671  C CB  . LEU A 1 94  ? -11.349 15.755  1.492   1.00 91.39 94  A 1 
ATOM 672  C CG  . LEU A 1 94  ? -11.253 17.292  1.479   1.00 90.34 94  A 1 
ATOM 673  C CD1 . LEU A 1 94  ? -11.584 17.798  0.073   1.00 84.09 94  A 1 
ATOM 674  C CD2 . LEU A 1 94  ? -12.227 17.976  2.438   1.00 84.80 94  A 1 
ATOM 675  N N   . MET A 1 95  ? -12.984 13.464  2.892   1.00 93.14 95  A 1 
ATOM 676  C CA  . MET A 1 95  ? -13.659 12.182  2.738   1.00 92.48 95  A 1 
ATOM 677  C C   . MET A 1 95  ? -14.376 12.178  1.396   1.00 92.98 95  A 1 
ATOM 678  O O   . MET A 1 95  ? -15.250 13.018  1.159   1.00 91.61 95  A 1 
ATOM 679  C CB  . MET A 1 95  ? -14.649 11.959  3.886   1.00 90.06 95  A 1 
ATOM 680  C CG  . MET A 1 95  ? -13.956 11.895  5.245   1.00 77.54 95  A 1 
ATOM 681  S SD  . MET A 1 95  ? -15.095 11.543  6.607   1.00 77.02 95  A 1 
ATOM 682  C CE  . MET A 1 95  ? -15.013 13.102  7.511   1.00 66.29 95  A 1 
ATOM 683  N N   . PHE A 1 96  ? -14.029 11.230  0.543   1.00 92.84 96  A 1 
ATOM 684  C CA  . PHE A 1 96  ? -14.595 11.055  -0.786  1.00 92.70 96  A 1 
ATOM 685  C C   . PHE A 1 96  ? -15.493 9.824   -0.854  1.00 91.74 96  A 1 
ATOM 686  O O   . PHE A 1 96  ? -15.310 8.854   -0.114  1.00 90.03 96  A 1 
ATOM 687  C CB  . PHE A 1 96  ? -13.465 10.991  -1.816  1.00 93.34 96  A 1 
ATOM 688  C CG  . PHE A 1 96  ? -12.603 12.237  -1.857  1.00 94.39 96  A 1 
ATOM 689  C CD1 . PHE A 1 96  ? -13.064 13.388  -2.517  1.00 93.27 96  A 1 
ATOM 690  C CD2 . PHE A 1 96  ? -11.342 12.244  -1.234  1.00 93.67 96  A 1 
ATOM 691  C CE1 . PHE A 1 96  ? -12.266 14.543  -2.563  1.00 93.72 96  A 1 
ATOM 692  C CE2 . PHE A 1 96  ? -10.542 13.401  -1.282  1.00 93.87 96  A 1 
ATOM 693  C CZ  . PHE A 1 96  ? -11.001 14.550  -1.950  1.00 94.67 96  A 1 
ATOM 694  N N   . ASP A 1 97  ? -16.443 9.852   -1.782  1.00 90.81 97  A 1 
ATOM 695  C CA  . ASP A 1 97  ? -17.124 8.630   -2.208  1.00 89.74 97  A 1 
ATOM 696  C C   . ASP A 1 97  ? -16.276 7.823   -3.213  1.00 89.75 97  A 1 
ATOM 697  O O   . ASP A 1 97  ? -15.165 8.214   -3.575  1.00 87.19 97  A 1 
ATOM 698  C CB  . ASP A 1 97  ? -18.537 8.962   -2.699  1.00 87.92 97  A 1 
ATOM 699  C CG  . ASP A 1 97  ? -18.644 9.550   -4.105  1.00 86.56 97  A 1 
ATOM 700  O OD1 . ASP A 1 97  ? -17.627 9.740   -4.799  1.00 82.89 97  A 1 
ATOM 701  O OD2 . ASP A 1 97  ? -19.802 9.762   -4.528  1.00 83.53 97  A 1 
ATOM 702  N N   . GLY A 1 98  ? -16.796 6.686   -3.687  1.00 89.45 98  A 1 
ATOM 703  C CA  . GLY A 1 98  ? -16.070 5.794   -4.599  1.00 89.28 98  A 1 
ATOM 704  C C   . GLY A 1 98  ? -15.664 6.406   -5.946  1.00 90.77 98  A 1 
ATOM 705  O O   . GLY A 1 98  ? -14.752 5.892   -6.592  1.00 89.15 98  A 1 
ATOM 706  N N   . ILE A 1 99  ? -16.305 7.498   -6.370  1.00 91.67 99  A 1 
ATOM 707  C CA  . ILE A 1 99  ? -16.008 8.234   -7.614  1.00 91.84 99  A 1 
ATOM 708  C C   . ILE A 1 99  ? -15.425 9.630   -7.333  1.00 92.63 99  A 1 
ATOM 709  O O   . ILE A 1 99  ? -15.529 10.529  -8.158  1.00 91.00 99  A 1 
ATOM 710  C CB  . ILE A 1 99  ? -17.223 8.249   -8.567  1.00 90.43 99  A 1 
ATOM 711  C CG1 . ILE A 1 99  ? -18.446 8.943   -7.925  1.00 87.02 99  A 1 
ATOM 712  C CG2 . ILE A 1 99  ? -17.573 6.821   -9.014  1.00 86.01 99  A 1 
ATOM 713  C CD1 . ILE A 1 99  ? -19.573 9.222   -8.925  1.00 84.07 99  A 1 
ATOM 714  N N   . GLN A 1 100 ? -14.821 9.787   -6.162  1.00 91.11 100 A 1 
ATOM 715  C CA  . GLN A 1 100 ? -14.117 10.987  -5.704  1.00 92.78 100 A 1 
ATOM 716  C C   . GLN A 1 100 ? -14.999 12.234  -5.460  1.00 93.12 100 A 1 
ATOM 717  O O   . GLN A 1 100 ? -14.494 13.353  -5.484  1.00 91.70 100 A 1 
ATOM 718  C CB  . GLN A 1 100 ? -12.916 11.264  -6.622  1.00 92.48 100 A 1 
ATOM 719  C CG  . GLN A 1 100 ? -11.751 11.975  -5.915  1.00 91.11 100 A 1 
ATOM 720  C CD  . GLN A 1 100 ? -10.747 12.577  -6.885  1.00 92.71 100 A 1 
ATOM 721  O OE1 . GLN A 1 100 ? -10.967 12.700  -8.080  1.00 85.16 100 A 1 
ATOM 722  N NE2 . GLN A 1 100 ? -9.612  13.026  -6.400  1.00 84.78 100 A 1 
ATOM 723  N N   . ARG A 1 101 ? -16.296 12.104  -5.175  1.00 93.25 101 A 1 
ATOM 724  C CA  . ARG A 1 101 ? -17.078 13.270  -4.730  1.00 92.75 101 A 1 
ATOM 725  C C   . ARG A 1 101 ? -16.855 13.518  -3.236  1.00 93.38 101 A 1 
ATOM 726  O O   . ARG A 1 101 ? -16.978 12.575  -2.451  1.00 92.86 101 A 1 
ATOM 727  C CB  . ARG A 1 101 ? -18.567 13.093  -5.059  1.00 91.62 101 A 1 
ATOM 728  C CG  . ARG A 1 101 ? -18.803 12.970  -6.578  1.00 89.95 101 A 1 
ATOM 729  C CD  . ARG A 1 101 ? -20.282 12.712  -6.901  1.00 88.29 101 A 1 
ATOM 730  N NE  . ARG A 1 101 ? -20.730 11.401  -6.399  1.00 85.38 101 A 1 
ATOM 731  C CZ  . ARG A 1 101 ? -21.842 10.760  -6.706  1.00 85.14 101 A 1 
ATOM 732  N NH1 . ARG A 1 101 ? -22.726 11.242  -7.522  1.00 80.04 101 A 1 
ATOM 733  N NH2 . ARG A 1 101 ? -22.075 9.598   -6.191  1.00 79.71 101 A 1 
ATOM 734  N N   . PRO A 1 102 ? -16.557 14.753  -2.800  1.00 92.68 102 A 1 
ATOM 735  C CA  . PRO A 1 102 ? -16.321 15.056  -1.392  1.00 92.94 102 A 1 
ATOM 736  C C   . PRO A 1 102 ? -17.634 14.978  -0.598  1.00 92.33 102 A 1 
ATOM 737  O O   . PRO A 1 102 ? -18.579 15.730  -0.849  1.00 90.26 102 A 1 
ATOM 738  C CB  . PRO A 1 102 ? -15.681 16.451  -1.380  1.00 92.66 102 A 1 
ATOM 739  C CG  . PRO A 1 102 ? -16.225 17.108  -2.648  1.00 90.98 102 A 1 
ATOM 740  C CD  . PRO A 1 102 ? -16.367 15.945  -3.622  1.00 93.11 102 A 1 
ATOM 741  N N   . LEU A 1 103 ? -17.698 14.075  0.376   1.00 90.65 103 A 1 
ATOM 742  C CA  . LEU A 1 103 ? -18.928 13.770  1.117   1.00 89.65 103 A 1 
ATOM 743  C C   . LEU A 1 103 ? -19.451 14.961  1.933   1.00 89.83 103 A 1 
ATOM 744  O O   . LEU A 1 103 ? -20.662 15.128  2.069   1.00 87.92 103 A 1 
ATOM 745  C CB  . LEU A 1 103 ? -18.692 12.553  2.033   1.00 88.07 103 A 1 
ATOM 746  C CG  . LEU A 1 103 ? -18.526 11.205  1.304   1.00 86.10 103 A 1 
ATOM 747  C CD1 . LEU A 1 103 ? -18.231 10.109  2.328   1.00 82.98 103 A 1 
ATOM 748  C CD2 . LEU A 1 103 ? -19.794 10.796  0.543   1.00 82.77 103 A 1 
ATOM 749  N N   . GLY A 1 104 ? -18.564 15.810  2.443   1.00 89.78 104 A 1 
ATOM 750  C CA  . GLY A 1 104 ? -18.952 17.015  3.184   1.00 89.57 104 A 1 
ATOM 751  C C   . GLY A 1 104 ? -19.708 18.027  2.320   1.00 90.68 104 A 1 
ATOM 752  O O   . GLY A 1 104 ? -20.758 18.538  2.728   1.00 89.42 104 A 1 
ATOM 753  N N   . ASP A 1 105 ? -19.229 18.279  1.102   1.00 92.05 105 A 1 
ATOM 754  C CA  . ASP A 1 105 ? -19.893 19.189  0.162   1.00 92.09 105 A 1 
ATOM 755  C C   . ASP A 1 105 ? -21.121 18.532  -0.465  1.00 92.36 105 A 1 
ATOM 756  O O   . ASP A 1 105 ? -22.141 19.193  -0.675  1.00 90.70 105 A 1 
ATOM 757  C CB  . ASP A 1 105 ? -18.884 19.677  -0.880  1.00 91.90 105 A 1 
ATOM 758  C CG  . ASP A 1 105 ? -17.756 20.501  -0.239  1.00 90.97 105 A 1 
ATOM 759  O OD1 . ASP A 1 105 ? -18.011 21.164  0.809   1.00 84.86 105 A 1 
ATOM 760  O OD2 . ASP A 1 105 ? -16.642 20.441  -0.787  1.00 85.68 105 A 1 
ATOM 761  N N   . TYR A 1 106 ? -21.082 17.221  -0.639  1.00 90.90 106 A 1 
ATOM 762  C CA  . TYR A 1 106 ? -22.238 16.432  -1.052  1.00 89.98 106 A 1 
ATOM 763  C C   . TYR A 1 106 ? -23.395 16.570  -0.057  1.00 90.46 106 A 1 
ATOM 764  O O   . TYR A 1 106 ? -24.525 16.842  -0.466  1.00 88.85 106 A 1 
ATOM 765  C CB  . TYR A 1 106 ? -21.822 14.968  -1.215  1.00 88.01 106 A 1 
ATOM 766  C CG  . TYR A 1 106 ? -22.805 14.165  -2.037  1.00 85.54 106 A 1 
ATOM 767  C CD1 . TYR A 1 106 ? -24.046 13.797  -1.502  1.00 80.28 106 A 1 
ATOM 768  C CD2 . TYR A 1 106 ? -22.487 13.835  -3.367  1.00 79.83 106 A 1 
ATOM 769  C CE1 . TYR A 1 106 ? -24.991 13.142  -2.309  1.00 76.69 106 A 1 
ATOM 770  C CE2 . TYR A 1 106 ? -23.422 13.176  -4.176  1.00 76.20 106 A 1 
ATOM 771  C CZ  . TYR A 1 106 ? -24.681 12.845  -3.648  1.00 76.20 106 A 1 
ATOM 772  O OH  . TYR A 1 106 ? -25.603 12.257  -4.442  1.00 74.04 106 A 1 
ATOM 773  N N   . LEU A 1 107 ? -23.131 16.451  1.238   1.00 88.43 107 A 1 
ATOM 774  C CA  . LEU A 1 107 ? -24.137 16.619  2.290   1.00 87.89 107 A 1 
ATOM 775  C C   . LEU A 1 107 ? -24.760 18.024  2.254   1.00 88.88 107 A 1 
ATOM 776  O O   . LEU A 1 107 ? -25.984 18.152  2.317   1.00 88.63 107 A 1 
ATOM 777  C CB  . LEU A 1 107 ? -23.482 16.318  3.652   1.00 86.38 107 A 1 
ATOM 778  C CG  . LEU A 1 107 ? -24.427 16.460  4.857   1.00 83.57 107 A 1 
ATOM 779  C CD1 . LEU A 1 107 ? -25.557 15.436  4.828   1.00 78.82 107 A 1 
ATOM 780  C CD2 . LEU A 1 107 ? -23.645 16.276  6.153   1.00 77.77 107 A 1 
ATOM 781  N N   . LYS A 1 108 ? -23.934 19.066  2.099   1.00 90.56 108 A 1 
ATOM 782  C CA  . LYS A 1 108 ? -24.406 20.458  1.990   1.00 90.74 108 A 1 
ATOM 783  C C   . LYS A 1 108 ? -25.286 20.660  0.756   1.00 91.25 108 A 1 
ATOM 784  O O   . LYS A 1 108 ? -26.365 21.237  0.866   1.00 89.70 108 A 1 
ATOM 785  C CB  . LYS A 1 108 ? -23.215 21.429  1.934   1.00 90.70 108 A 1 
ATOM 786  C CG  . LYS A 1 108 ? -22.390 21.512  3.228   1.00 87.07 108 A 1 
ATOM 787  C CD  . LYS A 1 108 ? -21.117 22.321  2.941   1.00 84.51 108 A 1 
ATOM 788  C CE  . LYS A 1 108 ? -20.059 22.186  4.030   1.00 79.44 108 A 1 
ATOM 789  N NZ  . LYS A 1 108 ? -18.719 22.534  3.478   1.00 71.67 108 A 1 
ATOM 790  N N   . ALA A 1 109 ? -24.841 20.165  -0.403  1.00 91.12 109 A 1 
ATOM 791  C CA  . ALA A 1 109 ? -25.572 20.309  -1.660  1.00 89.94 109 A 1 
ATOM 792  C C   . ALA A 1 109 ? -26.854 19.456  -1.700  1.00 89.99 109 A 1 
ATOM 793  O O   . ALA A 1 109 ? -27.882 19.881  -2.231  1.00 86.92 109 A 1 
ATOM 794  C CB  . ALA A 1 109 ? -24.614 19.945  -2.799  1.00 89.18 109 A 1 
ATOM 795  N N   . ALA A 1 110 ? -26.819 18.264  -1.122  1.00 90.02 110 A 1 
ATOM 796  C CA  . ALA A 1 110 ? -27.985 17.396  -1.041  1.00 88.49 110 A 1 
ATOM 797  C C   . ALA A 1 110 ? -29.018 17.909  -0.029  1.00 88.55 110 A 1 
ATOM 798  O O   . ALA A 1 110 ? -30.216 17.699  -0.231  1.00 83.93 110 A 1 
ATOM 799  C CB  . ALA A 1 110 ? -27.518 15.972  -0.708  1.00 86.73 110 A 1 
ATOM 800  N N   . GLY A 1 111 ? -28.585 18.561  1.048   1.00 88.74 111 A 1 
ATOM 801  C CA  . GLY A 1 111 ? -29.471 18.941  2.154   1.00 87.63 111 A 1 
ATOM 802  C C   . GLY A 1 111 ? -30.189 17.738  2.789   1.00 87.71 111 A 1 
ATOM 803  O O   . GLY A 1 111 ? -31.320 17.861  3.253   1.00 82.31 111 A 1 
ATOM 804  N N   . SER A 1 112 ? -29.585 16.553  2.702   1.00 86.23 112 A 1 
ATOM 805  C CA  . SER A 1 112 ? -30.155 15.271  3.124   1.00 83.76 112 A 1 
ATOM 806  C C   . SER A 1 112 ? -29.030 14.312  3.494   1.00 83.47 112 A 1 
ATOM 807  O O   . SER A 1 112 ? -27.990 14.316  2.841   1.00 77.97 112 A 1 
ATOM 808  C CB  . SER A 1 112 ? -30.979 14.672  1.975   1.00 79.40 112 A 1 
ATOM 809  O OG  . SER A 1 112 ? -31.497 13.398  2.326   1.00 72.53 112 A 1 
ATOM 810  N N   . ASN A 1 113 ? -29.279 13.449  4.465   1.00 82.91 113 A 1 
ATOM 811  C CA  . ASN A 1 113 ? -28.346 12.379  4.836   1.00 80.80 113 A 1 
ATOM 812  C C   . ASN A 1 113 ? -28.322 11.221  3.815   1.00 80.87 113 A 1 
ATOM 813  O O   . ASN A 1 113 ? -27.551 10.279  3.974   1.00 77.51 113 A 1 
ATOM 814  C CB  . ASN A 1 113 ? -28.702 11.869  6.247   1.00 78.73 113 A 1 
ATOM 815  C CG  . ASN A 1 113 ? -28.517 12.911  7.339   1.00 75.47 113 A 1 
ATOM 816  O OD1 . ASN A 1 113 ? -27.908 13.947  7.169   1.00 70.25 113 A 1 
ATOM 817  N ND2 . ASN A 1 113 ? -29.063 12.671  8.507   1.00 69.96 113 A 1 
ATOM 818  N N   . PHE A 1 114 ? -29.175 11.278  2.785   1.00 80.64 114 A 1 
ATOM 819  C CA  . PHE A 1 114 ? -29.217 10.295  1.706   1.00 81.06 114 A 1 
ATOM 820  C C   . PHE A 1 114 ? -28.614 10.875  0.427   1.00 82.07 114 A 1 
ATOM 821  O O   . PHE A 1 114 ? -28.795 12.058  0.116   1.00 79.30 114 A 1 
ATOM 822  C CB  . PHE A 1 114 ? -30.655 9.817   1.480   1.00 78.67 114 A 1 
ATOM 823  C CG  . PHE A 1 114 ? -31.246 9.096   2.677   1.00 74.97 114 A 1 
ATOM 824  C CD1 . PHE A 1 114 ? -30.945 7.743   2.904   1.00 71.22 114 A 1 
ATOM 825  C CD2 . PHE A 1 114 ? -32.081 9.782   3.578   1.00 70.95 114 A 1 
ATOM 826  C CE1 . PHE A 1 114 ? -31.474 7.079   4.023   1.00 67.14 114 A 1 
ATOM 827  C CE2 . PHE A 1 114 ? -32.609 9.119   4.702   1.00 67.50 114 A 1 
ATOM 828  C CZ  . PHE A 1 114 ? -32.306 7.765   4.922   1.00 67.94 114 A 1 
ATOM 829  N N   . LEU A 1 115 ? -27.941 10.015  -0.347  1.00 79.19 115 A 1 
ATOM 830  C CA  . LEU A 1 115 ? -27.380 10.369  -1.645  1.00 78.79 115 A 1 
ATOM 831  C C   . LEU A 1 115 ? -28.504 10.775  -2.612  1.00 80.96 115 A 1 
ATOM 832  O O   . LEU A 1 115 ? -29.423 9.998   -2.873  1.00 78.92 115 A 1 
ATOM 833  C CB  . LEU A 1 115 ? -26.551 9.192   -2.189  1.00 74.95 115 A 1 
ATOM 834  C CG  . LEU A 1 115 ? -25.311 8.807   -1.351  1.00 71.45 115 A 1 
ATOM 835  C CD1 . LEU A 1 115 ? -24.644 7.576   -1.956  1.00 67.97 115 A 1 
ATOM 836  C CD2 . LEU A 1 115 ? -24.266 9.916   -1.286  1.00 67.29 115 A 1 
ATOM 837  N N   . LYS A 1 116 ? -28.436 12.002  -3.159  1.00 81.14 116 A 1 
ATOM 838  C CA  . LYS A 1 116 ? -29.333 12.480  -4.223  1.00 82.48 116 A 1 
ATOM 839  C C   . LYS A 1 116 ? -28.744 12.157  -5.592  1.00 84.43 116 A 1 
ATOM 840  O O   . LYS A 1 116 ? -27.568 12.392  -5.848  1.00 80.76 116 A 1 
ATOM 841  C CB  . LYS A 1 116 ? -29.609 13.979  -4.092  1.00 79.22 116 A 1 
ATOM 842  C CG  . LYS A 1 116 ? -30.625 14.290  -2.986  1.00 72.53 116 A 1 
ATOM 843  C CD  . LYS A 1 116 ? -30.957 15.786  -2.985  1.00 69.81 116 A 1 
ATOM 844  C CE  . LYS A 1 116 ? -31.989 16.107  -1.905  1.00 62.77 116 A 1 
ATOM 845  N NZ  . LYS A 1 116 ? -32.143 17.574  -1.726  1.00 54.05 116 A 1 
ATOM 846  N N   . LYS A 1 117 ? -29.585 11.656  -6.498  1.00 83.45 117 A 1 
ATOM 847  C CA  . LYS A 1 117 ? -29.192 11.218  -7.836  1.00 84.41 117 A 1 
ATOM 848  C C   . LYS A 1 117 ? -28.765 12.389  -8.717  1.00 85.88 117 A 1 
ATOM 849  O O   . LYS A 1 117 ? -29.422 13.433  -8.714  1.00 80.46 117 A 1 
ATOM 850  C CB  . LYS A 1 117 ? -30.348 10.443  -8.491  1.00 80.97 117 A 1 
ATOM 851  C CG  . LYS A 1 117 ? -30.716 9.199   -7.666  1.00 77.70 117 A 1 
ATOM 852  C CD  . LYS A 1 117 ? -31.904 8.431   -8.254  1.00 76.91 117 A 1 
ATOM 853  C CE  . LYS A 1 117 ? -32.205 7.310   -7.261  1.00 69.67 117 A 1 
ATOM 854  N NZ  . LYS A 1 117 ? -33.308 6.431   -7.681  1.00 63.76 117 A 1 
ATOM 855  N N   . GLY A 1 118 ? -27.711 12.188  -9.518  1.00 85.03 118 A 1 
ATOM 856  C CA  . GLY A 1 118 ? -27.261 13.137  -10.539 1.00 84.86 118 A 1 
ATOM 857  C C   . GLY A 1 118 ? -26.655 14.430  -9.994  1.00 86.94 118 A 1 
ATOM 858  O O   . GLY A 1 118 ? -26.564 15.418  -10.721 1.00 83.50 118 A 1 
ATOM 859  N N   . LEU A 1 119 ? -26.264 14.464  -8.733  1.00 86.85 119 A 1 
ATOM 860  C CA  . LEU A 1 119 ? -25.589 15.620  -8.157  1.00 87.63 119 A 1 
ATOM 861  C C   . LEU A 1 119 ? -24.120 15.629  -8.603  1.00 88.51 119 A 1 
ATOM 862  O O   . LEU A 1 119 ? -23.325 14.780  -8.186  1.00 85.58 119 A 1 
ATOM 863  C CB  . LEU A 1 119 ? -25.764 15.607  -6.627  1.00 85.44 119 A 1 
ATOM 864  C CG  . LEU A 1 119 ? -25.308 16.915  -5.957  1.00 79.79 119 A 1 
ATOM 865  C CD1 . LEU A 1 119 ? -26.215 18.095  -6.299  1.00 73.74 119 A 1 
ATOM 866  C CD2 . LEU A 1 119 ? -25.341 16.738  -4.440  1.00 74.75 119 A 1 
ATOM 867  N N   . SER A 1 120 ? -23.769 16.600  -9.450  1.00 88.06 120 A 1 
ATOM 868  C CA  . SER A 1 120 ? -22.396 16.815  -9.905  1.00 88.32 120 A 1 
ATOM 869  C C   . SER A 1 120 ? -21.693 17.790  -8.966  1.00 90.19 120 A 1 
ATOM 870  O O   . SER A 1 120 ? -22.098 18.949  -8.868  1.00 87.54 120 A 1 
ATOM 871  C CB  . SER A 1 120 ? -22.391 17.331  -11.342 1.00 84.59 120 A 1 
ATOM 872  O OG  . SER A 1 120 ? -21.073 17.400  -11.836 1.00 72.32 120 A 1 
ATOM 873  N N   . ILE A 1 121 ? -20.661 17.317  -8.294  1.00 91.38 121 A 1 
ATOM 874  C CA  . ILE A 1 121 ? -19.820 18.105  -7.386  1.00 92.34 121 A 1 
ATOM 875  C C   . ILE A 1 121 ? -18.370 17.906  -7.827  1.00 93.42 121 A 1 
ATOM 876  O O   . ILE A 1 121 ? -17.985 16.761  -8.067  1.00 91.79 121 A 1 
ATOM 877  C CB  . ILE A 1 121 ? -20.032 17.684  -5.913  1.00 90.47 121 A 1 
ATOM 878  C CG1 . ILE A 1 121 ? -21.522 17.798  -5.529  1.00 81.02 121 A 1 
ATOM 879  C CG2 . ILE A 1 121 ? -19.182 18.554  -4.971  1.00 80.19 121 A 1 
ATOM 880  C CD1 . ILE A 1 121 ? -21.821 17.287  -4.124  1.00 75.14 121 A 1 
ATOM 881  N N   . PRO A 1 122 ? -17.570 18.978  -7.971  1.00 93.83 122 A 1 
ATOM 882  C CA  . PRO A 1 122 ? -16.155 18.838  -8.278  1.00 94.15 122 A 1 
ATOM 883  C C   . PRO A 1 122 ? -15.425 18.141  -7.122  1.00 94.91 122 A 1 
ATOM 884  O O   . PRO A 1 122 ? -15.720 18.396  -5.953  1.00 93.60 122 A 1 
ATOM 885  C CB  . PRO A 1 122 ? -15.656 20.265  -8.511  1.00 92.89 122 A 1 
ATOM 886  C CG  . PRO A 1 122 ? -16.584 21.115  -7.649  1.00 90.63 122 A 1 
ATOM 887  C CD  . PRO A 1 122 ? -17.914 20.375  -7.733  1.00 93.03 122 A 1 
ATOM 888  N N   . SER A 1 123 ? -14.459 17.287  -7.462  1.00 94.52 123 A 1 
ATOM 889  C CA  . SER A 1 123 ? -13.708 16.506  -6.469  1.00 94.78 123 A 1 
ATOM 890  C C   . SER A 1 123 ? -12.827 17.382  -5.579  1.00 95.13 123 A 1 
ATOM 891  O O   . SER A 1 123 ? -12.709 17.133  -4.384  1.00 92.69 123 A 1 
ATOM 892  C CB  . SER A 1 123 ? -12.841 15.475  -7.180  1.00 93.54 123 A 1 
ATOM 893  O OG  . SER A 1 123 ? -13.630 14.692  -8.051  1.00 86.54 123 A 1 
ATOM 894  N N   . LEU A 1 124 ? -12.253 18.440  -6.157  1.00 95.03 124 A 1 
ATOM 895  C CA  . LEU A 1 124 ? -11.471 19.441  -5.438  1.00 95.50 124 A 1 
ATOM 896  C C   . LEU A 1 124 ? -12.238 20.767  -5.368  1.00 95.39 124 A 1 
ATOM 897  O O   . LEU A 1 124 ? -12.914 21.159  -6.327  1.00 93.29 124 A 1 
ATOM 898  C CB  . LEU A 1 124 ? -10.100 19.616  -6.109  1.00 95.38 124 A 1 
ATOM 899  C CG  . LEU A 1 124 ? -9.231  18.347  -6.152  1.00 94.97 124 A 1 
ATOM 900  C CD1 . LEU A 1 124 ? -7.928  18.660  -6.883  1.00 91.43 124 A 1 
ATOM 901  C CD2 . LEU A 1 124 ? -8.890  17.834  -4.753  1.00 91.84 124 A 1 
ATOM 902  N N   . ASN A 1 125 ? -12.098 21.480  -4.259  1.00 95.91 125 A 1 
ATOM 903  C CA  . ASN A 1 125 ? -12.759 22.768  -4.066  1.00 95.47 125 A 1 
ATOM 904  C C   . ASN A 1 125 ? -12.175 23.827  -5.024  1.00 95.66 125 A 1 
ATOM 905  O O   . ASN A 1 125 ? -11.000 24.172  -4.941  1.00 94.47 125 A 1 
ATOM 906  C CB  . ASN A 1 125 ? -12.657 23.162  -2.586  1.00 94.01 125 A 1 
ATOM 907  C CG  . ASN A 1 125 ? -13.451 24.416  -2.254  1.00 92.24 125 A 1 
ATOM 908  O OD1 . ASN A 1 125 ? -13.692 25.279  -3.076  1.00 86.40 125 A 1 
ATOM 909  N ND2 . ASN A 1 125 ? -13.883 24.561  -1.027  1.00 84.89 125 A 1 
ATOM 910  N N   . ARG A 1 126 ? -13.017 24.359  -5.925  1.00 95.50 126 A 1 
ATOM 911  C CA  . ARG A 1 126 ? -12.640 25.365  -6.934  1.00 95.38 126 A 1 
ATOM 912  C C   . ARG A 1 126 ? -12.547 26.794  -6.389  1.00 95.87 126 A 1 
ATOM 913  O O   . ARG A 1 126 ? -12.059 27.674  -7.095  1.00 93.34 126 A 1 
ATOM 914  C CB  . ARG A 1 126 ? -13.638 25.326  -8.105  1.00 93.76 126 A 1 
ATOM 915  C CG  . ARG A 1 126 ? -13.723 23.975  -8.825  1.00 91.39 126 A 1 
ATOM 916  C CD  . ARG A 1 126 ? -12.356 23.545  -9.368  1.00 89.79 126 A 1 
ATOM 917  N NE  . ARG A 1 126 ? -12.513 22.439  -10.317 1.00 89.02 126 A 1 
ATOM 918  C CZ  . ARG A 1 126 ? -12.149 21.183  -10.168 1.00 88.72 126 A 1 
ATOM 919  N NH1 . ARG A 1 126 ? -11.518 20.721  -9.137  1.00 79.10 126 A 1 
ATOM 920  N NH2 . ARG A 1 126 ? -12.446 20.339  -11.095 1.00 81.88 126 A 1 
ATOM 921  N N   . GLU A 1 127 ? -13.035 27.044  -5.195  1.00 94.78 127 A 1 
ATOM 922  C CA  . GLU A 1 127 ? -13.026 28.372  -4.578  1.00 94.77 127 A 1 
ATOM 923  C C   . GLU A 1 127 ? -11.873 28.545  -3.582  1.00 95.80 127 A 1 
ATOM 924  O O   . GLU A 1 127 ? -11.479 29.680  -3.307  1.00 93.78 127 A 1 
ATOM 925  C CB  . GLU A 1 127 ? -14.369 28.649  -3.885  1.00 93.38 127 A 1 
ATOM 926  C CG  . GLU A 1 127 ? -15.554 28.611  -4.864  1.00 88.48 127 A 1 
ATOM 927  C CD  . GLU A 1 127 ? -16.883 29.046  -4.230  1.00 80.93 127 A 1 
ATOM 928  O OE1 . GLU A 1 127 ? -17.825 29.289  -5.018  1.00 70.27 127 A 1 
ATOM 929  O OE2 . GLU A 1 127 ? -16.960 29.150  -2.989  1.00 69.09 127 A 1 
ATOM 930  N N   . ALA A 1 128 ? -11.324 27.446  -3.081  1.00 94.69 128 A 1 
ATOM 931  C CA  . ALA A 1 128 ? -10.197 27.467  -2.162  1.00 94.95 128 A 1 
ATOM 932  C C   . ALA A 1 128 ? -8.957  28.073  -2.838  1.00 95.98 128 A 1 
ATOM 933  O O   . ALA A 1 128 ? -8.590  27.688  -3.951  1.00 94.57 128 A 1 
ATOM 934  C CB  . ALA A 1 128 ? -9.930  26.053  -1.642  1.00 93.76 128 A 1 
ATOM 935  N N   . LEU A 1 129 ? -8.316  29.011  -2.141  1.00 96.15 129 A 1 
ATOM 936  C CA  . LEU A 1 129 ? -7.050  29.608  -2.538  1.00 96.67 129 A 1 
ATOM 937  C C   . LEU A 1 129 ? -5.901  28.857  -1.869  1.00 96.90 129 A 1 
ATOM 938  O O   . LEU A 1 129 ? -5.928  28.612  -0.662  1.00 95.42 129 A 1 
ATOM 939  C CB  . LEU A 1 129 ? -7.034  31.105  -2.182  1.00 95.87 129 A 1 
ATOM 940  C CG  . LEU A 1 129 ? -8.019  31.968  -2.989  1.00 93.82 129 A 1 
ATOM 941  C CD1 . LEU A 1 129 ? -8.038  33.388  -2.419  1.00 88.36 129 A 1 
ATOM 942  C CD2 . LEU A 1 129 ? -7.639  32.059  -4.466  1.00 89.61 129 A 1 
ATOM 943  N N   . TRP A 1 130 ? -4.894  28.545  -2.667  1.00 97.42 130 A 1 
ATOM 944  C CA  . TRP A 1 130 ? -3.691  27.842  -2.259  1.00 97.41 130 A 1 
ATOM 945  C C   . TRP A 1 130 ? -2.469  28.694  -2.572  1.00 97.62 130 A 1 
ATOM 946  O O   . TRP A 1 130 ? -2.330  29.168  -3.702  1.00 96.48 130 A 1 
ATOM 947  C CB  . TRP A 1 130 ? -3.632  26.506  -2.996  1.00 96.96 130 A 1 
ATOM 948  C CG  . TRP A 1 130 ? -4.743  25.562  -2.663  1.00 96.84 130 A 1 
ATOM 949  C CD1 . TRP A 1 130 ? -5.838  25.325  -3.415  1.00 95.06 130 A 1 
ATOM 950  C CD2 . TRP A 1 130 ? -4.889  24.733  -1.475  1.00 96.35 130 A 1 
ATOM 951  N NE1 . TRP A 1 130 ? -6.646  24.403  -2.785  1.00 94.80 130 A 1 
ATOM 952  C CE2 . TRP A 1 130 ? -6.108  23.999  -1.581  1.00 95.69 130 A 1 
ATOM 953  C CE3 . TRP A 1 130 ? -4.114  24.527  -0.313  1.00 95.50 130 A 1 
ATOM 954  C CZ2 . TRP A 1 130 ? -6.528  23.099  -0.596  1.00 94.62 130 A 1 
ATOM 955  C CZ3 . TRP A 1 130 ? -4.528  23.628  0.685   1.00 93.74 130 A 1 
ATOM 956  C CH2 . TRP A 1 130 ? -5.733  22.912  0.546   1.00 93.11 130 A 1 
ATOM 957  N N   . HIS A 1 131 ? -1.581  28.862  -1.602  1.00 97.37 131 A 1 
ATOM 958  C CA  . HIS A 1 131 ? -0.343  29.605  -1.809  1.00 97.56 131 A 1 
ATOM 959  C C   . HIS A 1 131 ? 0.681   28.737  -2.546  1.00 97.65 131 A 1 
ATOM 960  O O   . HIS A 1 131 ? 1.273   27.825  -1.966  1.00 96.62 131 A 1 
ATOM 961  C CB  . HIS A 1 131 ? 0.192   30.127  -0.477  1.00 97.07 131 A 1 
ATOM 962  C CG  . HIS A 1 131 ? 1.307   31.117  -0.700  1.00 96.39 131 A 1 
ATOM 963  N ND1 . HIS A 1 131 ? 1.148   32.412  -1.134  1.00 86.64 131 A 1 
ATOM 964  C CD2 . HIS A 1 131 ? 2.650   30.892  -0.570  1.00 88.66 131 A 1 
ATOM 965  C CE1 . HIS A 1 131 ? 2.366   32.958  -1.259  1.00 90.46 131 A 1 
ATOM 966  N NE2 . HIS A 1 131 ? 3.315   32.069  -0.922  1.00 91.34 131 A 1 
ATOM 967  N N   . PHE A 1 132 ? 0.888   29.026  -3.832  1.00 96.92 132 A 1 
ATOM 968  C CA  . PHE A 1 132 ? 1.840   28.323  -4.678  1.00 97.13 132 A 1 
ATOM 969  C C   . PHE A 1 132 ? 3.211   29.000  -4.625  1.00 97.45 132 A 1 
ATOM 970  O O   . PHE A 1 132 ? 3.350   30.182  -4.957  1.00 96.68 132 A 1 
ATOM 971  C CB  . PHE A 1 132 ? 1.298   28.257  -6.108  1.00 96.82 132 A 1 
ATOM 972  C CG  . PHE A 1 132 ? 2.251   27.614  -7.093  1.00 97.33 132 A 1 
ATOM 973  C CD1 . PHE A 1 132 ? 3.079   28.416  -7.901  1.00 94.93 132 A 1 
ATOM 974  C CD2 . PHE A 1 132 ? 2.326   26.216  -7.192  1.00 95.72 132 A 1 
ATOM 975  C CE1 . PHE A 1 132 ? 3.970   27.820  -8.808  1.00 95.58 132 A 1 
ATOM 976  C CE2 . PHE A 1 132 ? 3.218   25.620  -8.102  1.00 95.45 132 A 1 
ATOM 977  C CZ  . PHE A 1 132 ? 4.038   26.423  -8.912  1.00 96.68 132 A 1 
ATOM 978  N N   . THR A 1 133 ? 4.235   28.224  -4.268  1.00 97.34 133 A 1 
ATOM 979  C CA  . THR A 1 133 ? 5.642   28.640  -4.275  1.00 97.44 133 A 1 
ATOM 980  C C   . THR A 1 133 ? 6.376   27.923  -5.409  1.00 97.52 133 A 1 
ATOM 981  O O   . THR A 1 133 ? 6.469   26.692  -5.383  1.00 96.20 133 A 1 
ATOM 982  C CB  . THR A 1 133 ? 6.321   28.342  -2.932  1.00 96.83 133 A 1 
ATOM 983  O OG1 . THR A 1 133 ? 5.593   28.919  -1.875  1.00 90.15 133 A 1 
ATOM 984  C CG2 . THR A 1 133 ? 7.736   28.912  -2.870  1.00 88.68 133 A 1 
ATOM 985  N N   . PRO A 1 134 ? 6.918   28.649  -6.413  1.00 97.47 134 A 1 
ATOM 986  C CA  . PRO A 1 134 ? 7.683   28.065  -7.508  1.00 97.33 134 A 1 
ATOM 987  C C   . PRO A 1 134 ? 8.953   27.346  -7.037  1.00 97.27 134 A 1 
ATOM 988  O O   . PRO A 1 134 ? 9.657   27.825  -6.152  1.00 95.89 134 A 1 
ATOM 989  C CB  . PRO A 1 134 ? 8.027   29.227  -8.440  1.00 96.25 134 A 1 
ATOM 990  C CG  . PRO A 1 134 ? 6.959   30.268  -8.134  1.00 93.68 134 A 1 
ATOM 991  C CD  . PRO A 1 134 ? 6.712   30.068  -6.644  1.00 96.31 134 A 1 
ATOM 992  N N   . ALA A 1 135 ? 9.287   26.233  -7.684  1.00 96.78 135 A 1 
ATOM 993  C CA  . ALA A 1 135 ? 10.530  25.482  -7.488  1.00 96.30 135 A 1 
ATOM 994  C C   . ALA A 1 135 ? 11.452  25.515  -8.723  1.00 96.27 135 A 1 
ATOM 995  O O   . ALA A 1 135 ? 12.585  25.038  -8.661  1.00 92.47 135 A 1 
ATOM 996  C CB  . ALA A 1 135 ? 10.166  24.045  -7.092  1.00 95.14 135 A 1 
ATOM 997  N N   . VAL A 1 136 ? 10.976  26.057  -9.848  1.00 96.03 136 A 1 
ATOM 998  C CA  . VAL A 1 136 ? 11.707  26.188  -11.118 1.00 95.92 136 A 1 
ATOM 999  C C   . VAL A 1 136 ? 11.739  27.647  -11.572 1.00 96.23 136 A 1 
ATOM 1000 O O   . VAL A 1 136 ? 10.869  28.442  -11.217 1.00 94.85 136 A 1 
ATOM 1001 C CB  . VAL A 1 136 ? 11.128  25.278  -12.223 1.00 94.92 136 A 1 
ATOM 1002 C CG1 . VAL A 1 136 ? 11.243  23.798  -11.844 1.00 89.72 136 A 1 
ATOM 1003 C CG2 . VAL A 1 136 ? 9.669   25.582  -12.568 1.00 88.46 136 A 1 
ATOM 1004 N N   . GLU A 1 137 ? 12.732  27.984  -12.398 1.00 95.19 137 A 1 
ATOM 1005 C CA  . GLU A 1 137 ? 12.908  29.335  -12.934 1.00 95.03 137 A 1 
ATOM 1006 C C   . GLU A 1 137 ? 12.411  29.453  -14.383 1.00 95.21 137 A 1 
ATOM 1007 O O   . GLU A 1 137 ? 12.340  28.479  -15.141 1.00 93.04 137 A 1 
ATOM 1008 C CB  . GLU A 1 137 ? 14.379  29.772  -12.819 1.00 93.28 137 A 1 
ATOM 1009 C CG  . GLU A 1 137 ? 14.854  29.886  -11.356 1.00 85.79 137 A 1 
ATOM 1010 C CD  . GLU A 1 137 ? 16.296  30.412  -11.230 1.00 82.78 137 A 1 
ATOM 1011 O OE1 . GLU A 1 137 ? 16.734  30.618  -10.074 1.00 72.83 137 A 1 
ATOM 1012 O OE2 . GLU A 1 137 ? 16.958  30.622  -12.272 1.00 74.17 137 A 1 
ATOM 1013 N N   . VAL A 1 138 ? 12.093  30.683  -14.802 1.00 94.85 138 A 1 
ATOM 1014 C CA  . VAL A 1 138 ? 11.741  30.980  -16.197 1.00 95.01 138 A 1 
ATOM 1015 C C   . VAL A 1 138 ? 12.937  30.681  -17.106 1.00 94.80 138 A 1 
ATOM 1016 O O   . VAL A 1 138 ? 14.046  31.158  -16.876 1.00 92.62 138 A 1 
ATOM 1017 C CB  . VAL A 1 138 ? 11.266  32.436  -16.357 1.00 93.88 138 A 1 
ATOM 1018 C CG1 . VAL A 1 138 ? 10.954  32.776  -17.822 1.00 87.93 138 A 1 
ATOM 1019 C CG2 . VAL A 1 138 ? 9.991   32.690  -15.543 1.00 87.97 138 A 1 
ATOM 1020 N N   . GLY A 1 139 ? 12.707  29.917  -18.177 1.00 92.75 139 A 1 
ATOM 1021 C CA  . GLY A 1 139 ? 13.735  29.468  -19.121 1.00 92.42 139 A 1 
ATOM 1022 C C   . GLY A 1 139 ? 14.334  28.094  -18.809 1.00 93.10 139 A 1 
ATOM 1023 O O   . GLY A 1 139 ? 15.056  27.561  -19.658 1.00 90.56 139 A 1 
ATOM 1024 N N   . GLN A 1 140 ? 14.024  27.501  -17.662 1.00 93.65 140 A 1 
ATOM 1025 C CA  . GLN A 1 140 ? 14.454  26.151  -17.295 1.00 93.57 140 A 1 
ATOM 1026 C C   . GLN A 1 140 ? 13.732  25.095  -18.146 1.00 93.80 140 A 1 
ATOM 1027 O O   . GLN A 1 140 ? 12.534  25.206  -18.412 1.00 92.36 140 A 1 
ATOM 1028 C CB  . GLN A 1 140 ? 14.221  25.953  -15.788 1.00 92.70 140 A 1 
ATOM 1029 C CG  . GLN A 1 140 ? 14.768  24.623  -15.253 1.00 87.64 140 A 1 
ATOM 1030 C CD  . GLN A 1 140 ? 14.634  24.499  -13.739 1.00 89.43 140 A 1 
ATOM 1031 O OE1 . GLN A 1 140 ? 14.378  25.453  -13.016 1.00 83.11 140 A 1 
ATOM 1032 N NE2 . GLN A 1 140 ? 14.815  23.318  -13.188 1.00 81.76 140 A 1 
ATOM 1033 N N   . ASP A 1 141 ? 14.480  24.075  -18.581 1.00 93.60 141 A 1 
ATOM 1034 C CA  . ASP A 1 141 ? 13.919  22.895  -19.243 1.00 93.66 141 A 1 
ATOM 1035 C C   . ASP A 1 141 ? 13.291  21.962  -18.194 1.00 94.13 141 A 1 
ATOM 1036 O O   . ASP A 1 141 ? 13.924  21.635  -17.191 1.00 92.03 141 A 1 
ATOM 1037 C CB  . ASP A 1 141 ? 15.004  22.169  -20.067 1.00 91.79 141 A 1 
ATOM 1038 C CG  . ASP A 1 141 ? 15.396  22.934  -21.340 1.00 87.01 141 A 1 
ATOM 1039 O OD1 . ASP A 1 141 ? 14.563  23.023  -22.269 1.00 80.40 141 A 1 
ATOM 1040 O OD2 . ASP A 1 141 ? 16.528  23.473  -21.434 1.00 80.38 141 A 1 
ATOM 1041 N N   . VAL A 1 142 ? 12.062  21.532  -18.438 1.00 93.18 142 A 1 
ATOM 1042 C CA  . VAL A 1 142 ? 11.308  20.617  -17.569 1.00 93.30 142 A 1 
ATOM 1043 C C   . VAL A 1 142 ? 10.801  19.410  -18.352 1.00 92.97 142 A 1 
ATOM 1044 O O   . VAL A 1 142 ? 10.434  19.510  -19.528 1.00 91.94 142 A 1 
ATOM 1045 C CB  . VAL A 1 142 ? 10.153  21.319  -16.821 1.00 93.24 142 A 1 
ATOM 1046 C CG1 . VAL A 1 142 ? 10.676  22.370  -15.838 1.00 89.88 142 A 1 
ATOM 1047 C CG2 . VAL A 1 142 ? 9.134   21.982  -17.757 1.00 89.20 142 A 1 
ATOM 1048 N N   . VAL A 1 143 ? 10.773  18.268  -17.681 1.00 93.90 143 A 1 
ATOM 1049 C CA  . VAL A 1 143 ? 10.277  16.991  -18.207 1.00 93.74 143 A 1 
ATOM 1050 C C   . VAL A 1 143 ? 9.058   16.512  -17.403 1.00 94.36 143 A 1 
ATOM 1051 O O   . VAL A 1 143 ? 8.805   17.024  -16.307 1.00 94.02 143 A 1 
ATOM 1052 C CB  . VAL A 1 143 ? 11.390  15.926  -18.260 1.00 92.68 143 A 1 
ATOM 1053 C CG1 . VAL A 1 143 ? 12.556  16.375  -19.154 1.00 87.46 143 A 1 
ATOM 1054 C CG2 . VAL A 1 143 ? 11.933  15.532  -16.890 1.00 86.90 143 A 1 
ATOM 1055 N N   . PRO A 1 144 ? 8.279   15.553  -17.922 1.00 93.16 144 A 1 
ATOM 1056 C CA  . PRO A 1 144 ? 7.172   14.967  -17.176 1.00 93.15 144 A 1 
ATOM 1057 C C   . PRO A 1 144 ? 7.590   14.519  -15.771 1.00 94.12 144 A 1 
ATOM 1058 O O   . PRO A 1 144 ? 8.627   13.881  -15.607 1.00 92.86 144 A 1 
ATOM 1059 C CB  . PRO A 1 144 ? 6.706   13.767  -18.005 1.00 91.29 144 A 1 
ATOM 1060 C CG  . PRO A 1 144 ? 7.113   14.143  -19.429 1.00 88.26 144 A 1 
ATOM 1061 C CD  . PRO A 1 144 ? 8.406   14.920  -19.228 1.00 91.25 144 A 1 
ATOM 1062 N N   . GLY A 1 145 ? 6.775   14.831  -14.775 1.00 91.96 145 A 1 
ATOM 1063 C CA  . GLY A 1 145 ? 7.036   14.475  -13.382 1.00 92.69 145 A 1 
ATOM 1064 C C   . GLY A 1 145 ? 7.951   15.443  -12.620 1.00 94.25 145 A 1 
ATOM 1065 O O   . GLY A 1 145 ? 8.057   15.303  -11.407 1.00 92.31 145 A 1 
ATOM 1066 N N   . ASP A 1 146 ? 8.585   16.424  -13.264 1.00 94.46 146 A 1 
ATOM 1067 C CA  . ASP A 1 146 ? 9.359   17.448  -12.545 1.00 94.87 146 A 1 
ATOM 1068 C C   . ASP A 1 146 ? 8.461   18.291  -11.634 1.00 95.56 146 A 1 
ATOM 1069 O O   . ASP A 1 146 ? 7.320   18.603  -11.978 1.00 94.77 146 A 1 
ATOM 1070 C CB  . ASP A 1 146 ? 10.138  18.359  -13.508 1.00 94.43 146 A 1 
ATOM 1071 C CG  . ASP A 1 146 ? 11.420  17.723  -14.044 1.00 93.34 146 A 1 
ATOM 1072 O OD1 . ASP A 1 146 ? 11.870  16.692  -13.494 1.00 89.01 146 A 1 
ATOM 1073 O OD2 . ASP A 1 146 ? 12.016  18.298  -14.977 1.00 89.33 146 A 1 
ATOM 1074 N N   . ILE A 1 147 ? 8.979   18.666  -10.472 1.00 96.34 147 A 1 
ATOM 1075 C CA  . ILE A 1 147 ? 8.270   19.534  -9.528  1.00 96.79 147 A 1 
ATOM 1076 C C   . ILE A 1 147 ? 8.431   20.979  -9.999  1.00 96.97 147 A 1 
ATOM 1077 O O   . ILE A 1 147 ? 9.543   21.500  -10.013 1.00 95.83 147 A 1 
ATOM 1078 C CB  . ILE A 1 147 ? 8.787   19.334  -8.086  1.00 96.31 147 A 1 
ATOM 1079 C CG1 . ILE A 1 147 ? 8.585   17.877  -7.617  1.00 93.88 147 A 1 
ATOM 1080 C CG2 . ILE A 1 147 ? 8.072   20.308  -7.124  1.00 93.91 147 A 1 
ATOM 1081 C CD1 . ILE A 1 147 ? 9.361   17.538  -6.337  1.00 87.40 147 A 1 
ATOM 1082 N N   . ILE A 1 148 ? 7.323   21.632  -10.351 1.00 96.95 148 A 1 
ATOM 1083 C CA  . ILE A 1 148 ? 7.313   23.047  -10.755 1.00 96.99 148 A 1 
ATOM 1084 C C   . ILE A 1 148 ? 7.105   23.993  -9.568  1.00 97.39 148 A 1 
ATOM 1085 O O   . ILE A 1 148 ? 7.452   25.164  -9.647  1.00 96.29 148 A 1 
ATOM 1086 C CB  . ILE A 1 148 ? 6.281   23.309  -11.872 1.00 95.87 148 A 1 
ATOM 1087 C CG1 . ILE A 1 148 ? 4.846   22.894  -11.471 1.00 91.00 148 A 1 
ATOM 1088 C CG2 . ILE A 1 148 ? 6.748   22.599  -13.157 1.00 89.05 148 A 1 
ATOM 1089 C CD1 . ILE A 1 148 ? 3.769   23.363  -12.460 1.00 88.24 148 A 1 
ATOM 1090 N N   . GLY A 1 149 ? 6.566   23.486  -8.475  1.00 96.74 149 A 1 
ATOM 1091 C CA  . GLY A 1 149 ? 6.327   24.265  -7.268  1.00 96.74 149 A 1 
ATOM 1092 C C   . GLY A 1 149 ? 5.703   23.430  -6.164  1.00 97.23 149 A 1 
ATOM 1093 O O   . GLY A 1 149 ? 5.488   22.224  -6.317  1.00 96.14 149 A 1 
ATOM 1094 N N   . SER A 1 150 ? 5.422   24.069  -5.050  1.00 97.21 150 A 1 
ATOM 1095 C CA  . SER A 1 150 ? 4.829   23.423  -3.883  1.00 97.36 150 A 1 
ATOM 1096 C C   . SER A 1 150 ? 3.758   24.287  -3.227  1.00 97.57 150 A 1 
ATOM 1097 O O   . SER A 1 150 ? 3.771   25.514  -3.329  1.00 96.18 150 A 1 
ATOM 1098 C CB  . SER A 1 150 ? 5.914   23.024  -2.886  1.00 96.17 150 A 1 
ATOM 1099 O OG  . SER A 1 150 ? 6.642   24.150  -2.435  1.00 92.32 150 A 1 
ATOM 1100 N N   . VAL A 1 151 ? 2.845   23.618  -2.546  1.00 97.49 151 A 1 
ATOM 1101 C CA  . VAL A 1 151 ? 1.731   24.209  -1.810  1.00 97.31 151 A 1 
ATOM 1102 C C   . VAL A 1 151 ? 1.678   23.560  -0.426  1.00 97.44 151 A 1 
ATOM 1103 O O   . VAL A 1 151 ? 1.653   22.333  -0.347  1.00 96.04 151 A 1 
ATOM 1104 C CB  . VAL A 1 151 ? 0.413   23.967  -2.571  1.00 95.38 151 A 1 
ATOM 1105 C CG1 . VAL A 1 151 ? -0.797  24.444  -1.769  1.00 90.00 151 A 1 
ATOM 1106 C CG2 . VAL A 1 151 ? 0.397   24.678  -3.927  1.00 90.58 151 A 1 
ATOM 1107 N N   . PRO A 1 152 ? 1.649   24.317  0.670   1.00 96.95 152 A 1 
ATOM 1108 C CA  . PRO A 1 152 ? 1.394   23.741  1.983   1.00 96.28 152 A 1 
ATOM 1109 C C   . PRO A 1 152 ? -0.079  23.314  2.068   1.00 95.87 152 A 1 
ATOM 1110 O O   . PRO A 1 152 ? -0.970  24.147  2.229   1.00 93.35 152 A 1 
ATOM 1111 C CB  . PRO A 1 152 ? 1.775   24.845  2.975   1.00 95.21 152 A 1 
ATOM 1112 C CG  . PRO A 1 152 ? 1.524   26.137  2.199   1.00 92.66 152 A 1 
ATOM 1113 C CD  . PRO A 1 152 ? 1.814   25.763  0.750   1.00 95.92 152 A 1 
ATOM 1114 N N   . GLU A 1 153 ? -0.345  22.017  1.917   1.00 95.30 153 A 1 
ATOM 1115 C CA  . GLU A 1 153 ? -1.712  21.483  1.992   1.00 94.53 153 A 1 
ATOM 1116 C C   . GLU A 1 153 ? -2.167  21.321  3.448   1.00 93.95 153 A 1 
ATOM 1117 O O   . GLU A 1 153 ? -3.268  21.734  3.811   1.00 89.99 153 A 1 
ATOM 1118 C CB  . GLU A 1 153 ? -1.792  20.160  1.208   1.00 93.03 153 A 1 
ATOM 1119 C CG  . GLU A 1 153 ? -3.240  19.649  1.129   1.00 89.39 153 A 1 
ATOM 1120 C CD  . GLU A 1 153 ? -3.434  18.456  0.182   1.00 93.45 153 A 1 
ATOM 1121 O OE1 . GLU A 1 153 ? -4.607  18.034  0.037   1.00 86.02 153 A 1 
ATOM 1122 O OE2 . GLU A 1 153 ? -2.462  17.974  -0.432  1.00 88.38 153 A 1 
ATOM 1123 N N   . THR A 1 154 ? -1.283  20.780  4.286   1.00 94.29 154 A 1 
ATOM 1124 C CA  . THR A 1 154 ? -1.418  20.757  5.751   1.00 93.48 154 A 1 
ATOM 1125 C C   . THR A 1 154 ? -0.081  21.161  6.378   1.00 93.83 154 A 1 
ATOM 1126 O O   . THR A 1 154 ? 0.917   21.325  5.673   1.00 92.15 154 A 1 
ATOM 1127 C CB  . THR A 1 154 ? -1.871  19.379  6.274   1.00 92.43 154 A 1 
ATOM 1128 O OG1 . THR A 1 154 ? -0.853  18.419  6.128   1.00 86.69 154 A 1 
ATOM 1129 C CG2 . THR A 1 154 ? -3.119  18.843  5.575   1.00 85.19 154 A 1 
ATOM 1130 N N   . GLU A 1 155 ? -0.013  21.284  7.699   1.00 92.12 155 A 1 
ATOM 1131 C CA  . GLU A 1 155 ? 1.276   21.526  8.369   1.00 91.23 155 A 1 
ATOM 1132 C C   . GLU A 1 155 ? 2.267   20.358  8.208   1.00 91.46 155 A 1 
ATOM 1133 O O   . GLU A 1 155 ? 3.476   20.556  8.297   1.00 87.90 155 A 1 
ATOM 1134 C CB  . GLU A 1 155 ? 1.061   21.812  9.862   1.00 89.29 155 A 1 
ATOM 1135 C CG  . GLU A 1 155 ? 0.365   23.164  10.130  1.00 82.20 155 A 1 
ATOM 1136 C CD  . GLU A 1 155 ? 0.412   23.543  11.626  1.00 76.72 155 A 1 
ATOM 1137 O OE1 . GLU A 1 155 ? -0.522  24.182  12.148  1.00 68.71 155 A 1 
ATOM 1138 O OE2 . GLU A 1 155 ? 1.375   23.157  12.327  1.00 67.61 155 A 1 
ATOM 1139 N N   . MET A 1 156 ? 1.769   19.150  7.945   1.00 91.92 156 A 1 
ATOM 1140 C CA  . MET A 1 156 ? 2.587   17.947  7.764   1.00 91.06 156 A 1 
ATOM 1141 C C   . MET A 1 156 ? 2.900   17.640  6.301   1.00 92.86 156 A 1 
ATOM 1142 O O   . MET A 1 156 ? 3.915   17.006  6.015   1.00 90.09 156 A 1 
ATOM 1143 C CB  . MET A 1 156 ? 1.877   16.735  8.384   1.00 87.67 156 A 1 
ATOM 1144 C CG  . MET A 1 156 ? 1.757   16.844  9.905   1.00 81.83 156 A 1 
ATOM 1145 S SD  . MET A 1 156 ? 1.232   15.300  10.685  1.00 76.50 156 A 1 
ATOM 1146 C CE  . MET A 1 156 ? -0.521  15.308  10.258  1.00 64.38 156 A 1 
ATOM 1147 N N   . VAL A 1 157 ? 2.035   18.046  5.372   1.00 93.27 157 A 1 
ATOM 1148 C CA  . VAL A 1 157 ? 2.115   17.631  3.971   1.00 94.48 157 A 1 
ATOM 1149 C C   . VAL A 1 157 ? 2.357   18.836  3.074   1.00 95.44 157 A 1 
ATOM 1150 O O   . VAL A 1 157 ? 1.506   19.713  2.909   1.00 94.13 157 A 1 
ATOM 1151 C CB  . VAL A 1 157 ? 0.876   16.824  3.541   1.00 93.52 157 A 1 
ATOM 1152 C CG1 . VAL A 1 157 ? 1.022   16.326  2.097   1.00 89.77 157 A 1 
ATOM 1153 C CG2 . VAL A 1 157 ? 0.677   15.600  4.445   1.00 89.43 157 A 1 
ATOM 1154 N N   . LEU A 1 158 ? 3.531   18.830  2.434   1.00 95.14 158 A 1 
ATOM 1155 C CA  . LEU A 1 158 ? 3.865   19.768  1.370   1.00 95.98 158 A 1 
ATOM 1156 C C   . LEU A 1 158 ? 3.461   19.165  0.021   1.00 96.53 158 A 1 
ATOM 1157 O O   . LEU A 1 158 ? 4.127   18.263  -0.494  1.00 94.96 158 A 1 
ATOM 1158 C CB  . LEU A 1 158 ? 5.368   20.104  1.448   1.00 94.99 158 A 1 
ATOM 1159 C CG  . LEU A 1 158 ? 5.778   21.215  0.469   1.00 91.91 158 A 1 
ATOM 1160 C CD1 . LEU A 1 158 ? 5.217   22.574  0.893   1.00 86.66 158 A 1 
ATOM 1161 C CD2 . LEU A 1 158 ? 7.301   21.315  0.410   1.00 87.27 158 A 1 
ATOM 1162 N N   . HIS A 1 159 ? 2.386   19.673  -0.562  1.00 97.00 159 A 1 
ATOM 1163 C CA  . HIS A 1 159 ? 1.890   19.203  -1.848  1.00 97.23 159 A 1 
ATOM 1164 C C   . HIS A 1 159 ? 2.814   19.668  -2.971  1.00 97.42 159 A 1 
ATOM 1165 O O   . HIS A 1 159 ? 2.997   20.867  -3.179  1.00 96.49 159 A 1 
ATOM 1166 C CB  . HIS A 1 159 ? 0.468   19.711  -2.049  1.00 96.50 159 A 1 
ATOM 1167 C CG  . HIS A 1 159 ? -0.254  18.973  -3.136  1.00 96.65 159 A 1 
ATOM 1168 N ND1 . HIS A 1 159 ? -1.242  18.031  -2.917  1.00 88.61 159 A 1 
ATOM 1169 C CD2 . HIS A 1 159 ? -0.064  19.087  -4.483  1.00 89.02 159 A 1 
ATOM 1170 C CE1 . HIS A 1 159 ? -1.641  17.591  -4.113  1.00 90.22 159 A 1 
ATOM 1171 N NE2 . HIS A 1 159 ? -0.950  18.203  -5.088  1.00 90.99 159 A 1 
ATOM 1172 N N   . LYS A 1 160 ? 3.398   18.731  -3.723  1.00 97.11 160 A 1 
ATOM 1173 C CA  . LYS A 1 160 ? 4.318   19.038  -4.823  1.00 97.26 160 A 1 
ATOM 1174 C C   . LYS A 1 160 ? 3.560   19.019  -6.148  1.00 97.50 160 A 1 
ATOM 1175 O O   . LYS A 1 160 ? 3.085   17.973  -6.584  1.00 96.40 160 A 1 
ATOM 1176 C CB  . LYS A 1 160 ? 5.493   18.051  -4.805  1.00 96.79 160 A 1 
ATOM 1177 C CG  . LYS A 1 160 ? 6.314   18.125  -3.503  1.00 95.73 160 A 1 
ATOM 1178 C CD  . LYS A 1 160 ? 7.321   16.974  -3.451  1.00 93.60 160 A 1 
ATOM 1179 C CE  . LYS A 1 160 ? 7.993   16.862  -2.083  1.00 88.84 160 A 1 
ATOM 1180 N NZ  . LYS A 1 160 ? 8.621   15.526  -1.907  1.00 82.04 160 A 1 
ATOM 1181 N N   . VAL A 1 161 ? 3.472   20.179  -6.796  1.00 97.29 161 A 1 
ATOM 1182 C CA  . VAL A 1 161 ? 2.843   20.304  -8.113  1.00 97.34 161 A 1 
ATOM 1183 C C   . VAL A 1 161 ? 3.843   19.847  -9.166  1.00 97.38 161 A 1 
ATOM 1184 O O   . VAL A 1 161 ? 4.945   20.388  -9.268  1.00 96.19 161 A 1 
ATOM 1185 C CB  . VAL A 1 161 ? 2.350   21.738  -8.374  1.00 96.81 161 A 1 
ATOM 1186 C CG1 . VAL A 1 161 ? 1.611   21.834  -9.716  1.00 94.78 161 A 1 
ATOM 1187 C CG2 . VAL A 1 161 ? 1.387   22.203  -7.272  1.00 94.69 161 A 1 
ATOM 1188 N N   . MET A 1 162 ? 3.469   18.833  -9.931  1.00 96.77 162 A 1 
ATOM 1189 C CA  . MET A 1 162 ? 4.336   18.177  -10.911 1.00 96.64 162 A 1 
ATOM 1190 C C   . MET A 1 162 ? 3.898   18.481  -12.340 1.00 96.40 162 A 1 
ATOM 1191 O O   . MET A 1 162 ? 2.710   18.653  -12.615 1.00 95.33 162 A 1 
ATOM 1192 C CB  . MET A 1 162 ? 4.354   16.661  -10.665 1.00 96.17 162 A 1 
ATOM 1193 C CG  . MET A 1 162 ? 4.978   16.281  -9.313  1.00 95.57 162 A 1 
ATOM 1194 S SD  . MET A 1 162 ? 4.918   14.511  -8.923  1.00 94.72 162 A 1 
ATOM 1195 C CE  . MET A 1 162 ? 3.141   14.306  -8.632  1.00 86.48 162 A 1 
ATOM 1196 N N   . VAL A 1 163 ? 4.861   18.483  -13.275 1.00 95.48 163 A 1 
ATOM 1197 C CA  . VAL A 1 163 ? 4.577   18.562  -14.713 1.00 95.37 163 A 1 
ATOM 1198 C C   . VAL A 1 163 ? 3.764   17.331  -15.129 1.00 95.23 163 A 1 
ATOM 1199 O O   . VAL A 1 163 ? 4.192   16.204  -14.862 1.00 94.19 163 A 1 
ATOM 1200 C CB  . VAL A 1 163 ? 5.873   18.660  -15.543 1.00 94.80 163 A 1 
ATOM 1201 C CG1 . VAL A 1 163 ? 5.578   18.738  -17.047 1.00 92.04 163 A 1 
ATOM 1202 C CG2 . VAL A 1 163 ? 6.676   19.914  -15.176 1.00 91.59 163 A 1 
ATOM 1203 N N   . PRO A 1 164 ? 2.614   17.504  -15.800 1.00 94.15 164 A 1 
ATOM 1204 C CA  . PRO A 1 164 ? 1.807   16.380  -16.262 1.00 93.11 164 A 1 
ATOM 1205 C C   . PRO A 1 164 ? 2.578   15.445  -17.199 1.00 93.32 164 A 1 
ATOM 1206 O O   . PRO A 1 164 ? 3.430   15.874  -17.988 1.00 92.12 164 A 1 
ATOM 1207 C CB  . PRO A 1 164 ? 0.590   16.993  -16.962 1.00 91.89 164 A 1 
ATOM 1208 C CG  . PRO A 1 164 ? 0.453   18.363  -16.301 1.00 89.98 164 A 1 
ATOM 1209 C CD  . PRO A 1 164 ? 1.907   18.756  -16.039 1.00 92.81 164 A 1 
ATOM 1210 N N   . HIS A 1 165 ? 2.245   14.156  -17.169 1.00 93.95 165 A 1 
ATOM 1211 C CA  . HIS A 1 165 ? 2.832   13.182  -18.088 1.00 93.11 165 A 1 
ATOM 1212 C C   . HIS A 1 165 ? 2.523   13.536  -19.551 1.00 92.74 165 A 1 
ATOM 1213 O O   . HIS A 1 165 ? 1.413   13.930  -19.892 1.00 89.91 165 A 1 
ATOM 1214 C CB  . HIS A 1 165 ? 2.358   11.767  -17.735 1.00 91.62 165 A 1 
ATOM 1215 C CG  . HIS A 1 165 ? 2.916   11.286  -16.416 1.00 90.42 165 A 1 
ATOM 1216 N ND1 . HIS A 1 165 ? 4.206   10.865  -16.188 1.00 77.48 165 A 1 
ATOM 1217 C CD2 . HIS A 1 165 ? 2.239   11.216  -15.232 1.00 79.28 165 A 1 
ATOM 1218 C CE1 . HIS A 1 165 ? 4.300   10.545  -14.881 1.00 79.66 165 A 1 
ATOM 1219 N NE2 . HIS A 1 165 ? 3.132   10.743  -14.268 1.00 81.40 165 A 1 
ATOM 1220 N N   . GLY A 1 166 ? 3.531   13.405  -20.424 1.00 89.44 166 A 1 
ATOM 1221 C CA  . GLY A 1 166 ? 3.431   13.783  -21.842 1.00 88.17 166 A 1 
ATOM 1222 C C   . GLY A 1 166 ? 3.711   15.263  -22.138 1.00 89.42 166 A 1 
ATOM 1223 O O   . GLY A 1 166 ? 3.724   15.644  -23.307 1.00 86.31 166 A 1 
ATOM 1224 N N   . VAL A 1 167 ? 3.988   16.091  -21.122 1.00 88.72 167 A 1 
ATOM 1225 C CA  . VAL A 1 167 ? 4.372   17.500  -21.279 1.00 89.81 167 A 1 
ATOM 1226 C C   . VAL A 1 167 ? 5.862   17.668  -20.967 1.00 90.91 167 A 1 
ATOM 1227 O O   . VAL A 1 167 ? 6.329   17.278  -19.903 1.00 89.93 167 A 1 
ATOM 1228 C CB  . VAL A 1 167 ? 3.504   18.422  -20.398 1.00 88.72 167 A 1 
ATOM 1229 C CG1 . VAL A 1 167 ? 3.871   19.898  -20.603 1.00 84.92 167 A 1 
ATOM 1230 C CG2 . VAL A 1 167 ? 2.010   18.259  -20.731 1.00 84.70 167 A 1 
ATOM 1231 N N   . TRP A 1 168 ? 6.612   18.279  -21.904 1.00 93.22 168 A 1 
ATOM 1232 C CA  . TRP A 1 168 ? 8.009   18.671  -21.705 1.00 92.79 168 A 1 
ATOM 1233 C C   . TRP A 1 168 ? 8.300   19.948  -22.492 1.00 93.08 168 A 1 
ATOM 1234 O O   . TRP A 1 168 ? 7.645   20.231  -23.495 1.00 90.51 168 A 1 
ATOM 1235 C CB  . TRP A 1 168 ? 8.964   17.546  -22.127 1.00 88.89 168 A 1 
ATOM 1236 C CG  . TRP A 1 168 ? 8.909   17.173  -23.577 1.00 85.04 168 A 1 
ATOM 1237 C CD1 . TRP A 1 168 ? 9.664   17.713  -24.568 1.00 75.41 168 A 1 
ATOM 1238 C CD2 . TRP A 1 168 ? 8.036   16.209  -24.235 1.00 79.22 168 A 1 
ATOM 1239 N NE1 . TRP A 1 168 ? 9.315   17.157  -25.784 1.00 70.81 168 A 1 
ATOM 1240 C CE2 . TRP A 1 168 ? 8.309   16.223  -25.638 1.00 75.81 168 A 1 
ATOM 1241 C CE3 . TRP A 1 168 ? 7.028   15.321  -23.797 1.00 65.97 168 A 1 
ATOM 1242 C CZ2 . TRP A 1 168 ? 7.613   15.415  -26.554 1.00 68.17 168 A 1 
ATOM 1243 C CZ3 . TRP A 1 168 ? 6.328   14.507  -24.703 1.00 66.09 168 A 1 
ATOM 1244 C CH2 . TRP A 1 168 ? 6.615   14.553  -26.078 1.00 67.00 168 A 1 
ATOM 1245 N N   . GLY A 1 169 ? 9.287   20.718  -22.052 1.00 90.18 169 A 1 
ATOM 1246 C CA  . GLY A 1 169 ? 9.655   21.959  -22.725 1.00 90.58 169 A 1 
ATOM 1247 C C   . GLY A 1 169 ? 10.328  22.959  -21.796 1.00 92.15 169 A 1 
ATOM 1248 O O   . GLY A 1 169 ? 10.879  22.583  -20.766 1.00 90.74 169 A 1 
ATOM 1249 N N   . LYS A 1 170 ? 10.279  24.242  -22.174 1.00 92.47 170 A 1 
ATOM 1250 C CA  . LYS A 1 170 ? 10.857  25.337  -21.390 1.00 93.19 170 A 1 
ATOM 1251 C C   . LYS A 1 170 ? 9.785   26.082  -20.625 1.00 93.82 170 A 1 
ATOM 1252 O O   . LYS A 1 170 ? 8.753   26.437  -21.197 1.00 91.63 170 A 1 
ATOM 1253 C CB  . LYS A 1 170 ? 11.660  26.290  -22.284 1.00 90.88 170 A 1 
ATOM 1254 C CG  . LYS A 1 170 ? 12.943  25.586  -22.718 1.00 81.48 170 A 1 
ATOM 1255 C CD  . LYS A 1 170 ? 13.925  26.512  -23.429 1.00 81.36 170 A 1 
ATOM 1256 C CE  . LYS A 1 170 ? 15.177  25.655  -23.594 1.00 71.93 170 A 1 
ATOM 1257 N NZ  . LYS A 1 170 ? 16.336  26.407  -24.091 1.00 64.85 170 A 1 
ATOM 1258 N N   . VAL A 1 171 ? 10.061  26.383  -19.372 1.00 92.48 171 A 1 
ATOM 1259 C CA  . VAL A 1 171 ? 9.204   27.250  -18.563 1.00 92.95 171 A 1 
ATOM 1260 C C   . VAL A 1 171 ? 9.249   28.659  -19.144 1.00 92.67 171 A 1 
ATOM 1261 O O   . VAL A 1 171 ? 10.287  29.317  -19.142 1.00 90.97 171 A 1 
ATOM 1262 C CB  . VAL A 1 171 ? 9.629   27.243  -17.084 1.00 92.99 171 A 1 
ATOM 1263 C CG1 . VAL A 1 171 ? 8.720   28.151  -16.250 1.00 89.66 171 A 1 
ATOM 1264 C CG2 . VAL A 1 171 ? 9.542   25.827  -16.502 1.00 89.22 171 A 1 
ATOM 1265 N N   . ARG A 1 172 ? 8.117   29.122  -19.663 1.00 94.56 172 A 1 
ATOM 1266 C CA  . ARG A 1 172 ? 7.979   30.467  -20.218 1.00 94.20 172 A 1 
ATOM 1267 C C   . ARG A 1 172 ? 7.565   31.472  -19.156 1.00 95.01 172 A 1 
ATOM 1268 O O   . ARG A 1 172 ? 8.026   32.608  -19.174 1.00 92.46 172 A 1 
ATOM 1269 C CB  . ARG A 1 172 ? 6.978   30.417  -21.382 1.00 92.13 172 A 1 
ATOM 1270 C CG  . ARG A 1 172 ? 6.806   31.795  -22.027 1.00 80.99 172 A 1 
ATOM 1271 C CD  . ARG A 1 172 ? 5.891   31.692  -23.239 1.00 76.44 172 A 1 
ATOM 1272 N NE  . ARG A 1 172 ? 5.651   33.024  -23.817 1.00 65.62 172 A 1 
ATOM 1273 C CZ  . ARG A 1 172 ? 5.272   33.270  -25.054 1.00 57.02 172 A 1 
ATOM 1274 N NH1 . ARG A 1 172 ? 5.093   32.320  -25.925 1.00 51.84 172 A 1 
ATOM 1275 N NH2 . ARG A 1 172 ? 5.060   34.498  -25.442 1.00 48.31 172 A 1 
ATOM 1276 N N   . ASN A 1 173 ? 6.680   31.066  -18.272 1.00 94.60 173 A 1 
ATOM 1277 C CA  . ASN A 1 173 ? 6.170   31.895  -17.196 1.00 94.84 173 A 1 
ATOM 1278 C C   . ASN A 1 173 ? 5.839   31.008  -15.992 1.00 95.63 173 A 1 
ATOM 1279 O O   . ASN A 1 173 ? 5.328   29.907  -16.168 1.00 93.68 173 A 1 
ATOM 1280 C CB  . ASN A 1 173 ? 4.930   32.643  -17.715 1.00 92.29 173 A 1 
ATOM 1281 C CG  . ASN A 1 173 ? 4.428   33.721  -16.779 1.00 85.75 173 A 1 
ATOM 1282 O OD1 . ASN A 1 173 ? 5.104   34.200  -15.884 1.00 75.56 173 A 1 
ATOM 1283 N ND2 . ASN A 1 173 ? 3.210   34.159  -16.987 1.00 75.84 173 A 1 
ATOM 1284 N N   . ILE A 1 174 ? 6.124   31.498  -14.797 1.00 95.31 174 A 1 
ATOM 1285 C CA  . ILE A 1 174 ? 5.718   30.871  -13.538 1.00 95.86 174 A 1 
ATOM 1286 C C   . ILE A 1 174 ? 5.523   31.973  -12.499 1.00 95.45 174 A 1 
ATOM 1287 O O   . ILE A 1 174 ? 6.273   32.949  -12.484 1.00 93.10 174 A 1 
ATOM 1288 C CB  . ILE A 1 174 ? 6.717   29.777  -13.101 1.00 95.42 174 A 1 
ATOM 1289 C CG1 . ILE A 1 174 ? 6.135   28.953  -11.943 1.00 92.55 174 A 1 
ATOM 1290 C CG2 . ILE A 1 174 ? 8.107   30.345  -12.766 1.00 92.09 174 A 1 
ATOM 1291 C CD1 . ILE A 1 174 ? 6.842   27.617  -11.745 1.00 90.22 174 A 1 
ATOM 1292 N N   . ARG A 1 175 ? 4.480   31.867  -11.687 1.00 95.48 175 A 1 
ATOM 1293 C CA  . ARG A 1 175 ? 4.094   32.915  -10.740 1.00 94.43 175 A 1 
ATOM 1294 C C   . ARG A 1 175 ? 3.933   32.342  -9.340  1.00 95.68 175 A 1 
ATOM 1295 O O   . ARG A 1 175 ? 3.308   31.306  -9.173  1.00 94.38 175 A 1 
ATOM 1296 C CB  . ARG A 1 175 ? 2.805   33.607  -11.202 1.00 91.05 175 A 1 
ATOM 1297 C CG  . ARG A 1 175 ? 2.957   34.266  -12.578 1.00 82.33 175 A 1 
ATOM 1298 C CD  . ARG A 1 175 ? 1.664   34.978  -12.967 1.00 78.92 175 A 1 
ATOM 1299 N NE  . ARG A 1 175 ? 1.717   35.453  -14.361 1.00 68.48 175 A 1 
ATOM 1300 C CZ  . ARG A 1 175 ? 0.741   36.050  -15.017 1.00 59.25 175 A 1 
ATOM 1301 N NH1 . ARG A 1 175 ? -0.393  36.346  -14.442 1.00 55.05 175 A 1 
ATOM 1302 N NH2 . ARG A 1 175 ? 0.891   36.348  -16.275 1.00 50.61 175 A 1 
ATOM 1303 N N   . GLU A 1 176 ? 4.459   33.062  -8.370  1.00 95.74 176 A 1 
ATOM 1304 C CA  . GLU A 1 176 ? 4.165   32.852  -6.952  1.00 96.35 176 A 1 
ATOM 1305 C C   . GLU A 1 176 ? 2.893   33.617  -6.580  1.00 96.44 176 A 1 
ATOM 1306 O O   . GLU A 1 176 ? 2.662   34.720  -7.093  1.00 93.93 176 A 1 
ATOM 1307 C CB  . GLU A 1 176 ? 5.367   33.322  -6.124  1.00 94.89 176 A 1 
ATOM 1308 C CG  . GLU A 1 176 ? 5.204   33.076  -4.624  1.00 92.35 176 A 1 
ATOM 1309 C CD  . GLU A 1 176 ? 6.483   33.376  -3.827  1.00 92.35 176 A 1 
ATOM 1310 O OE1 . GLU A 1 176 ? 6.520   32.974  -2.647  1.00 83.43 176 A 1 
ATOM 1311 O OE2 . GLU A 1 176 ? 7.417   33.988  -4.404  1.00 86.12 176 A 1 
ATOM 1312 N N   . GLY A 1 177 ? 2.088   33.049  -5.715  1.00 96.06 177 A 1 
ATOM 1313 C CA  . GLY A 1 177 ? 0.900   33.708  -5.187  1.00 96.09 177 A 1 
ATOM 1314 C C   . GLY A 1 177 ? -0.215  32.743  -4.816  1.00 97.14 177 A 1 
ATOM 1315 O O   . GLY A 1 177 ? -0.060  31.522  -4.892  1.00 95.59 177 A 1 
ATOM 1316 N N   . ASP A 1 178 ? -1.347  33.317  -4.447  1.00 97.05 178 A 1 
ATOM 1317 C CA  . ASP A 1 178 ? -2.547  32.567  -4.097  1.00 97.29 178 A 1 
ATOM 1318 C C   . ASP A 1 178 ? -3.374  32.285  -5.356  1.00 97.29 178 A 1 
ATOM 1319 O O   . ASP A 1 178 ? -3.808  33.213  -6.045  1.00 95.45 178 A 1 
ATOM 1320 C CB  . ASP A 1 178 ? -3.365  33.328  -3.046  1.00 96.66 178 A 1 
ATOM 1321 C CG  . ASP A 1 178 ? -2.588  33.586  -1.754  1.00 95.69 178 A 1 
ATOM 1322 O OD1 . ASP A 1 178 ? -1.839  32.685  -1.322  1.00 89.89 178 A 1 
ATOM 1323 O OD2 . ASP A 1 178 ? -2.729  34.705  -1.215  1.00 90.48 178 A 1 
ATOM 1324 N N   . PHE A 1 179 ? -3.590  31.015  -5.653  1.00 97.04 179 A 1 
ATOM 1325 C CA  . PHE A 1 179 ? -4.309  30.549  -6.832  1.00 97.09 179 A 1 
ATOM 1326 C C   . PHE A 1 179 ? -5.374  29.523  -6.453  1.00 97.36 179 A 1 
ATOM 1327 O O   . PHE A 1 179 ? -5.261  28.816  -5.446  1.00 96.17 179 A 1 
ATOM 1328 C CB  . PHE A 1 179 ? -3.324  29.947  -7.842  1.00 96.64 179 A 1 
ATOM 1329 C CG  . PHE A 1 179 ? -2.277  30.911  -8.359  1.00 96.82 179 A 1 
ATOM 1330 C CD1 . PHE A 1 179 ? -2.586  31.797  -9.406  1.00 93.90 179 A 1 
ATOM 1331 C CD2 . PHE A 1 179 ? -0.993  30.920  -7.791  1.00 94.74 179 A 1 
ATOM 1332 C CE1 . PHE A 1 179 ? -1.617  32.692  -9.882  1.00 93.36 179 A 1 
ATOM 1333 C CE2 . PHE A 1 179 ? -0.023  31.817  -8.264  1.00 93.84 179 A 1 
ATOM 1334 C CZ  . PHE A 1 179 ? -0.331  32.704  -9.310  1.00 94.36 179 A 1 
ATOM 1335 N N   . ARG A 1 180 ? -6.388  29.390  -7.301  1.00 97.11 180 A 1 
ATOM 1336 C CA  . ARG A 1 180 ? -7.315  28.262  -7.263  1.00 97.15 180 A 1 
ATOM 1337 C C   . ARG A 1 180 ? -6.679  27.043  -7.929  1.00 97.04 180 A 1 
ATOM 1338 O O   . ARG A 1 180 ? -5.737  27.168  -8.707  1.00 95.67 180 A 1 
ATOM 1339 C CB  . ARG A 1 180 ? -8.628  28.638  -7.947  1.00 96.62 180 A 1 
ATOM 1340 C CG  . ARG A 1 180 ? -9.312  29.819  -7.257  1.00 94.42 180 A 1 
ATOM 1341 C CD  . ARG A 1 180 ? -10.556 30.195  -8.047  1.00 92.63 180 A 1 
ATOM 1342 N NE  . ARG A 1 180 ? -11.279 31.289  -7.390  1.00 85.60 180 A 1 
ATOM 1343 C CZ  . ARG A 1 180 ? -12.369 31.864  -7.850  1.00 80.69 180 A 1 
ATOM 1344 N NH1 . ARG A 1 180 ? -12.895 31.517  -8.994  1.00 72.44 180 A 1 
ATOM 1345 N NH2 . ARG A 1 180 ? -12.954 32.800  -7.158  1.00 70.94 180 A 1 
ATOM 1346 N N   . VAL A 1 181 ? -7.201  25.855  -7.664  1.00 96.57 181 A 1 
ATOM 1347 C CA  . VAL A 1 181 ? -6.625  24.597  -8.179  1.00 96.20 181 A 1 
ATOM 1348 C C   . VAL A 1 181 ? -6.635  24.484  -9.705  1.00 96.04 181 A 1 
ATOM 1349 O O   . VAL A 1 181 ? -5.802  23.772  -10.266 1.00 93.79 181 A 1 
ATOM 1350 C CB  . VAL A 1 181 ? -7.320  23.369  -7.563  1.00 94.58 181 A 1 
ATOM 1351 C CG1 . VAL A 1 181 ? -7.010  23.263  -6.069  1.00 88.49 181 A 1 
ATOM 1352 C CG2 . VAL A 1 181 ? -8.839  23.367  -7.761  1.00 87.46 181 A 1 
ATOM 1353 N N   . ASP A 1 182 ? -7.550  25.174  -10.379 1.00 95.62 182 A 1 
ATOM 1354 C CA  . ASP A 1 182 ? -7.708  25.218  -11.835 1.00 94.98 182 A 1 
ATOM 1355 C C   . ASP A 1 182 ? -7.053  26.443  -12.495 1.00 95.77 182 A 1 
ATOM 1356 O O   . ASP A 1 182 ? -6.915  26.465  -13.723 1.00 93.09 182 A 1 
ATOM 1357 C CB  . ASP A 1 182 ? -9.197  25.078  -12.197 1.00 91.74 182 A 1 
ATOM 1358 C CG  . ASP A 1 182 ? -10.142 26.144  -11.608 1.00 88.11 182 A 1 
ATOM 1359 O OD1 . ASP A 1 182 ? -9.762  26.828  -10.637 1.00 79.21 182 A 1 
ATOM 1360 O OD2 . ASP A 1 182 ? -11.309 26.171  -12.074 1.00 81.48 182 A 1 
ATOM 1361 N N   . ASP A 1 183 ? -6.582  27.421  -11.725 1.00 95.21 183 A 1 
ATOM 1362 C CA  . ASP A 1 183 ? -5.872  28.580  -12.256 1.00 95.33 183 A 1 
ATOM 1363 C C   . ASP A 1 183 ? -4.491  28.178  -12.820 1.00 95.70 183 A 1 
ATOM 1364 O O   . ASP A 1 183 ? -3.771  27.364  -12.225 1.00 94.58 183 A 1 
ATOM 1365 C CB  . ASP A 1 183 ? -5.706  29.684  -11.194 1.00 94.84 183 A 1 
ATOM 1366 C CG  . ASP A 1 183 ? -6.994  30.427  -10.809 1.00 93.72 183 A 1 
ATOM 1367 O OD1 . ASP A 1 183 ? -7.913  30.526  -11.650 1.00 89.79 183 A 1 
ATOM 1368 O OD2 . ASP A 1 183 ? -7.016  30.994  -9.687  1.00 90.49 183 A 1 
ATOM 1369 N N   . PRO A 1 184 ? -4.062  28.760  -13.958 1.00 95.48 184 A 1 
ATOM 1370 C CA  . PRO A 1 184 ? -2.749  28.482  -14.524 1.00 95.47 184 A 1 
ATOM 1371 C C   . PRO A 1 184 ? -1.637  29.107  -13.668 1.00 96.15 184 A 1 
ATOM 1372 O O   . PRO A 1 184 ? -1.508  30.330  -13.582 1.00 94.55 184 A 1 
ATOM 1373 C CB  . PRO A 1 184 ? -2.794  29.053  -15.943 1.00 93.58 184 A 1 
ATOM 1374 C CG  . PRO A 1 184 ? -3.798  30.202  -15.834 1.00 90.33 184 A 1 
ATOM 1375 C CD  . PRO A 1 184 ? -4.792  29.702  -14.790 1.00 93.93 184 A 1 
ATOM 1376 N N   . VAL A 1 185 ? -0.788  28.259  -13.088 1.00 95.48 185 A 1 
ATOM 1377 C CA  . VAL A 1 185 ? 0.374   28.667  -12.273 1.00 95.79 185 A 1 
ATOM 1378 C C   . VAL A 1 185 ? 1.670   28.711  -13.080 1.00 96.03 185 A 1 
ATOM 1379 O O   . VAL A 1 185 ? 2.587   29.461  -12.747 1.00 94.52 185 A 1 
ATOM 1380 C CB  . VAL A 1 185 ? 0.533   27.766  -11.030 1.00 95.22 185 A 1 
ATOM 1381 C CG1 . VAL A 1 185 ? -0.675  27.919  -10.100 1.00 91.02 185 A 1 
ATOM 1382 C CG2 . VAL A 1 185 ? 0.717   26.279  -11.361 1.00 90.09 185 A 1 
ATOM 1383 N N   . CYS A 1 186 ? 1.745   27.937  -14.170 1.00 95.02 186 A 1 
ATOM 1384 C CA  . CYS A 1 186 ? 2.927   27.817  -15.016 1.00 94.83 186 A 1 
ATOM 1385 C C   . CYS A 1 186 ? 2.543   27.707  -16.498 1.00 94.75 186 A 1 
ATOM 1386 O O   . CYS A 1 186 ? 1.546   27.086  -16.859 1.00 92.92 186 A 1 
ATOM 1387 C CB  . CYS A 1 186 ? 3.736   26.605  -14.525 1.00 94.13 186 A 1 
ATOM 1388 S SG  . CYS A 1 186 ? 5.286   26.425  -15.447 1.00 91.81 186 A 1 
ATOM 1389 N N   . GLU A 1 187 ? 3.359   28.303  -17.371 1.00 94.62 187 A 1 
ATOM 1390 C CA  . GLU A 1 187 ? 3.272   28.156  -18.823 1.00 94.55 187 A 1 
ATOM 1391 C C   . GLU A 1 187 ? 4.541   27.478  -19.339 1.00 94.62 187 A 1 
ATOM 1392 O O   . GLU A 1 187 ? 5.648   27.982  -19.136 1.00 92.64 187 A 1 
ATOM 1393 C CB  . GLU A 1 187 ? 3.073   29.517  -19.504 1.00 92.73 187 A 1 
ATOM 1394 C CG  . GLU A 1 187 ? 1.727   30.184  -19.180 1.00 86.84 187 A 1 
ATOM 1395 C CD  . GLU A 1 187 ? 1.559   31.565  -19.840 1.00 87.84 187 A 1 
ATOM 1396 O OE1 . GLU A 1 187 ? 0.432   32.105  -19.771 1.00 78.66 187 A 1 
ATOM 1397 O OE2 . GLU A 1 187 ? 2.554   32.113  -20.381 1.00 80.72 187 A 1 
ATOM 1398 N N   . ILE A 1 188 ? 4.377   26.364  -20.048 1.00 91.78 188 A 1 
ATOM 1399 C CA  . ILE A 1 188 ? 5.469   25.605  -20.654 1.00 91.52 188 A 1 
ATOM 1400 C C   . ILE A 1 188 ? 5.376   25.746  -22.173 1.00 90.65 188 A 1 
ATOM 1401 O O   . ILE A 1 188 ? 4.350   25.445  -22.779 1.00 88.32 188 A 1 
ATOM 1402 C CB  . ILE A 1 188 ? 5.460   24.131  -20.180 1.00 91.15 188 A 1 
ATOM 1403 C CG1 . ILE A 1 188 ? 5.595   24.062  -18.641 1.00 88.03 188 A 1 
ATOM 1404 C CG2 . ILE A 1 188 ? 6.594   23.338  -20.864 1.00 87.45 188 A 1 
ATOM 1405 C CD1 . ILE A 1 188 ? 5.467   22.652  -18.053 1.00 84.69 188 A 1 
ATOM 1406 N N   . GLU A 1 189 ? 6.469   26.195  -22.806 1.00 90.55 189 A 1 
ATOM 1407 C CA  . GLU A 1 189 ? 6.623   26.153  -24.258 1.00 89.35 189 A 1 
ATOM 1408 C C   . GLU A 1 189 ? 7.095   24.754  -24.655 1.00 87.99 189 A 1 
ATOM 1409 O O   . GLU A 1 189 ? 8.240   24.380  -24.402 1.00 82.93 189 A 1 
ATOM 1410 C CB  . GLU A 1 189 ? 7.575   27.271  -24.712 1.00 86.93 189 A 1 
ATOM 1411 C CG  . GLU A 1 189 ? 7.678   27.347  -26.241 1.00 79.63 189 A 1 
ATOM 1412 C CD  . GLU A 1 189 ? 8.459   28.577  -26.741 1.00 79.03 189 A 1 
ATOM 1413 O OE1 . GLU A 1 189 ? 8.465   28.787  -27.979 1.00 70.57 189 A 1 
ATOM 1414 O OE2 . GLU A 1 189 ? 8.995   29.348  -25.911 1.00 73.20 189 A 1 
ATOM 1415 N N   . ALA A 1 190 ? 6.201   23.974  -25.251 1.00 87.75 190 A 1 
ATOM 1416 C CA  . ALA A 1 190 ? 6.489   22.613  -25.672 1.00 84.89 190 A 1 
ATOM 1417 C C   . ALA A 1 190 ? 7.643   22.606  -26.681 1.00 82.53 190 A 1 
ATOM 1418 O O   . ALA A 1 190 ? 7.612   23.315  -27.691 1.00 73.30 190 A 1 
ATOM 1419 C CB  . ALA A 1 190 ? 5.222   21.968  -26.235 1.00 79.50 190 A 1 
ATOM 1420 N N   . GLY A 1 191 ? 8.659   21.791  -26.419 1.00 79.64 191 A 1 
ATOM 1421 C CA  . GLY A 1 191 ? 9.799   21.617  -27.302 1.00 75.01 191 A 1 
ATOM 1422 C C   . GLY A 1 191 ? 9.351   21.067  -28.651 1.00 71.54 191 A 1 
ATOM 1423 O O   . GLY A 1 191 ? 8.821   19.962  -28.731 1.00 60.54 191 A 1 
ATOM 1424 N N   . GLY A 1 192 ? 9.573   21.846  -29.742 1.00 54.64 192 A 1 
ATOM 1425 C CA  . GLY A 1 192 ? 9.454   21.341  -31.107 1.00 52.36 192 A 1 
ATOM 1426 C C   . GLY A 1 192 ? 10.386  20.145  -31.264 1.00 51.12 192 A 1 
ATOM 1427 O O   . GLY A 1 192 ? 11.572  20.248  -30.979 1.00 46.29 192 A 1 
ATOM 1428 N N   . GLY A 1 193 ? 9.838   18.995  -31.674 1.00 38.04 193 A 1 
ATOM 1429 C CA  . GLY A 1 193 ? 10.489  17.691  -31.622 1.00 37.64 193 A 1 
ATOM 1430 C C   . GLY A 1 193 ? 11.924  17.672  -32.158 1.00 38.22 193 A 1 
ATOM 1431 O O   . GLY A 1 193 ? 12.143  17.738  -33.362 1.00 35.93 193 A 1 
ATOM 1432 N N   . SER A 1 194 ? 12.879  17.496  -31.259 1.00 36.13 194 A 1 
ATOM 1433 C CA  . SER A 1 194 ? 14.224  16.978  -31.531 1.00 35.59 194 A 1 
ATOM 1434 C C   . SER A 1 194 ? 14.807  16.391  -30.246 1.00 35.80 194 A 1 
ATOM 1435 O O   . SER A 1 194 ? 15.790  16.869  -29.701 1.00 33.70 194 A 1 
ATOM 1436 C CB  . SER A 1 194 ? 15.143  18.035  -32.165 1.00 33.68 194 A 1 
ATOM 1437 O OG  . SER A 1 194 ? 15.331  19.138  -31.313 1.00 31.11 194 A 1 
ATOM 1438 N N   . GLY A 1 195 ? 14.171  15.346  -29.753 1.00 31.39 195 A 1 
ATOM 1439 C CA  . GLY A 1 195 ? 14.621  14.578  -28.595 1.00 31.36 195 A 1 
ATOM 1440 C C   . GLY A 1 195 ? 14.691  13.092  -28.905 1.00 31.47 195 A 1 
ATOM 1441 O O   . GLY A 1 195 ? 14.061  12.286  -28.234 1.00 29.61 195 A 1 
ATOM 1442 N N   . SER A 1 196 ? 15.433  12.720  -29.959 1.00 23.13 196 A 1 
ATOM 1443 C CA  . SER A 1 196 ? 15.856  11.332  -30.160 1.00 23.35 196 A 1 
ATOM 1444 C C   . SER A 1 196 ? 16.979  11.021  -29.173 1.00 23.57 196 A 1 
ATOM 1445 O O   . SER A 1 196 ? 18.162  11.129  -29.486 1.00 22.40 196 A 1 
ATOM 1446 C CB  . SER A 1 196 ? 16.282  11.091  -31.613 1.00 21.44 196 A 1 
ATOM 1447 O OG  . SER A 1 196 ? 17.356  11.935  -31.961 1.00 19.73 196 A 1 
ATOM 1448 N N   . GLY A 1 197 ? 16.601  10.665  -27.968 1.00 22.49 197 A 1 
ATOM 1449 C CA  . GLY A 1 197 ? 17.477  10.175  -26.909 1.00 22.30 197 A 1 
ATOM 1450 C C   . GLY A 1 197 ? 17.089  8.771   -26.471 1.00 22.51 197 A 1 
ATOM 1451 O O   . GLY A 1 197 ? 16.972  8.501   -25.283 1.00 21.41 197 A 1 
ATOM 1452 N N   . SER A 1 198 ? 16.862  7.872   -27.433 1.00 19.49 198 A 1 
ATOM 1453 C CA  . SER A 1 198 ? 16.793  6.446   -27.125 1.00 20.03 198 A 1 
ATOM 1454 C C   . SER A 1 198 ? 18.212  5.947   -26.857 1.00 20.05 198 A 1 
ATOM 1455 O O   . SER A 1 198 ? 18.917  5.521   -27.772 1.00 19.20 198 A 1 
ATOM 1456 C CB  . SER A 1 198 ? 16.106  5.664   -28.257 1.00 18.70 198 A 1 
ATOM 1457 O OG  . SER A 1 198 ? 16.788  5.834   -29.481 1.00 17.23 198 A 1 
ATOM 1458 N N   . ARG A 1 199 ? 18.641  5.982   -25.605 1.00 17.97 199 A 1 
ATOM 1459 C CA  . ARG A 1 199 ? 19.699  5.080   -25.142 1.00 18.68 199 A 1 
ATOM 1460 C C   . ARG A 1 199 ? 19.115  3.666   -25.150 1.00 18.53 199 A 1 
ATOM 1461 O O   . ARG A 1 199 ? 18.590  3.188   -24.150 1.00 17.55 199 A 1 
ATOM 1462 C CB  . ARG A 1 199 ? 20.230  5.488   -23.752 1.00 17.09 199 A 1 
ATOM 1463 C CG  . ARG A 1 199 ? 21.377  6.502   -23.838 1.00 15.15 199 A 1 
ATOM 1464 C CD  . ARG A 1 199 ? 21.909  6.811   -22.430 1.00 13.69 199 A 1 
ATOM 1465 N NE  . ARG A 1 199 ? 23.163  7.594   -22.461 1.00 12.55 199 A 1 
ATOM 1466 C CZ  . ARG A 1 199 ? 23.817  8.058   -21.405 1.00 11.39 199 A 1 
ATOM 1467 N NH1 . ARG A 1 199 ? 23.374  7.896   -20.189 1.00 11.19 199 A 1 
ATOM 1468 N NH2 . ARG A 1 199 ? 24.940  8.705   -21.548 1.00 10.76 199 A 1 
ATOM 1469 N N   . SER A 1 200 ? 19.182  3.025   -26.306 1.00 17.17 200 A 1 
ATOM 1470 C CA  . SER A 1 200 ? 19.077  1.575   -26.391 1.00 17.98 200 A 1 
ATOM 1471 C C   . SER A 1 200 ? 20.318  0.995   -25.715 1.00 17.96 200 A 1 
ATOM 1472 O O   . SER A 1 200 ? 21.382  0.897   -26.325 1.00 17.36 200 A 1 
ATOM 1473 C CB  . SER A 1 200 ? 18.957  1.129   -27.857 1.00 16.63 200 A 1 
ATOM 1474 O OG  . SER A 1 200 ? 20.011  1.658   -28.638 1.00 14.81 200 A 1 
ATOM 1475 N N   . GLY A 1 201 ? 20.192  0.671   -24.436 1.00 17.75 201 A 1 
ATOM 1476 C CA  . GLY A 1 201 ? 21.126  -0.213  -23.762 1.00 17.41 201 A 1 
ATOM 1477 C C   . GLY A 1 201 ? 21.077  -1.562  -24.460 1.00 17.64 201 A 1 
ATOM 1478 O O   . GLY A 1 201 ? 20.092  -2.284  -24.355 1.00 16.65 201 A 1 
ATOM 1479 N N   . SER A 1 202 ? 22.120  -1.866  -25.228 1.00 16.03 202 A 1 
ATOM 1480 C CA  . SER A 1 202 ? 22.354  -3.193  -25.777 1.00 17.34 202 A 1 
ATOM 1481 C C   . SER A 1 202 ? 22.580  -4.162  -24.618 1.00 17.20 202 A 1 
ATOM 1482 O O   . SER A 1 202 ? 23.662  -4.191  -24.036 1.00 16.20 202 A 1 
ATOM 1483 C CB  . SER A 1 202 ? 23.575  -3.144  -26.704 1.00 16.08 202 A 1 
ATOM 1484 O OG  . SER A 1 202 ? 24.669  -2.537  -26.046 1.00 14.08 202 A 1 
ATOM 1485 N N   . VAL A 1 203 ? 21.563  -4.943  -24.287 1.00 15.18 203 A 1 
ATOM 1486 C CA  . VAL A 1 203 ? 21.729  -6.136  -23.459 1.00 16.31 203 A 1 
ATOM 1487 C C   . VAL A 1 203 ? 22.427  -7.178  -24.327 1.00 16.68 203 A 1 
ATOM 1488 O O   . VAL A 1 203 ? 21.873  -7.668  -25.307 1.00 15.51 203 A 1 
ATOM 1489 C CB  . VAL A 1 203 ? 20.387  -6.634  -22.895 1.00 15.06 203 A 1 
ATOM 1490 C CG1 . VAL A 1 203 ? 20.562  -7.913  -22.071 1.00 12.93 203 A 1 
ATOM 1491 C CG2 . VAL A 1 203 ? 19.766  -5.564  -21.982 1.00 12.93 203 A 1 
ATOM 1492 N N   . SER A 1 204 ? 23.679  -7.458  -23.998 1.00 17.05 204 A 1 
ATOM 1493 C CA  . SER A 1 204 ? 24.436  -8.572  -24.545 1.00 18.56 204 A 1 
ATOM 1494 C C   . SER A 1 204 ? 23.923  -9.872  -23.931 1.00 18.28 204 A 1 
ATOM 1495 O O   . SER A 1 204 ? 24.324  -10.231 -22.825 1.00 17.46 204 A 1 
ATOM 1496 C CB  . SER A 1 204 ? 25.925  -8.365  -24.242 1.00 17.53 204 A 1 
ATOM 1497 O OG  . SER A 1 204 ? 26.134  -8.189  -22.851 1.00 15.13 204 A 1 
ATOM 1498 N N   . GLU A 1 205 ? 23.063  -10.581 -24.648 1.00 16.40 205 A 1 
ATOM 1499 C CA  . GLU A 1 205 ? 22.798  -11.989 -24.355 1.00 17.51 205 A 1 
ATOM 1500 C C   . GLU A 1 205 ? 23.872  -12.863 -25.013 1.00 17.16 205 A 1 
ATOM 1501 O O   . GLU A 1 205 ? 23.866  -13.120 -26.216 1.00 15.82 205 A 1 
ATOM 1502 C CB  . GLU A 1 205 ? 21.377  -12.407 -24.751 1.00 16.05 205 A 1 
ATOM 1503 C CG  . GLU A 1 205 ? 20.356  -11.988 -23.678 1.00 14.22 205 A 1 
ATOM 1504 C CD  . GLU A 1 205 ? 18.951  -12.554 -23.934 1.00 12.58 205 A 1 
ATOM 1505 O OE1 . GLU A 1 205 ? 18.201  -12.694 -22.941 1.00 11.81 205 A 1 
ATOM 1506 O OE2 . GLU A 1 205 ? 18.631  -12.845 -25.111 1.00 12.89 205 A 1 
ATOM 1507 N N   . ASN A 1 206 ? 24.806  -13.317 -24.201 1.00 15.69 206 A 1 
ATOM 1508 C CA  . ASN A 1 206 ? 25.595  -14.514 -24.478 1.00 20.12 206 A 1 
ATOM 1509 C C   . ASN A 1 206 ? 24.740  -15.739 -24.131 1.00 20.11 206 A 1 
ATOM 1510 O O   . ASN A 1 206 ? 24.507  -16.025 -22.957 1.00 18.59 206 A 1 
ATOM 1511 C CB  . ASN A 1 206 ? 26.896  -14.487 -23.651 1.00 18.29 206 A 1 
ATOM 1512 C CG  . ASN A 1 206 ? 28.131  -14.078 -24.428 1.00 15.58 206 A 1 
ATOM 1513 O OD1 . ASN A 1 206 ? 28.173  -14.023 -25.642 1.00 14.17 206 A 1 
ATOM 1514 N ND2 . ASN A 1 206 ? 29.218  -13.821 -23.741 1.00 15.56 206 A 1 
ATOM 1515 N N   . GLY A 1 207 ? 24.313  -16.457 -25.150 1.00 19.09 207 A 1 
ATOM 1516 C CA  . GLY A 1 207 ? 23.565  -17.703 -25.019 1.00 20.82 207 A 1 
ATOM 1517 C C   . GLY A 1 207 ? 23.772  -18.579 -26.245 1.00 20.94 207 A 1 
ATOM 1518 O O   . GLY A 1 207 ? 22.989  -18.559 -27.181 1.00 19.67 207 A 1 
ATOM 1519 N N   . SER A 1 208 ? 24.875  -19.317 -26.261 1.00 18.39 208 A 1 
ATOM 1520 C CA  . SER A 1 208 ? 25.133  -20.426 -27.183 1.00 21.49 208 A 1 
ATOM 1521 C C   . SER A 1 208 ? 24.049  -21.497 -27.067 1.00 21.01 208 A 1 
ATOM 1522 O O   . SER A 1 208 ? 23.730  -21.874 -25.941 1.00 19.72 208 A 1 
ATOM 1523 C CB  . SER A 1 208 ? 26.471  -21.061 -26.778 1.00 20.38 208 A 1 
ATOM 1524 O OG  . SER A 1 208 ? 26.454  -21.393 -25.395 1.00 17.89 208 A 1 
ATOM 1525 N N   . VAL A 1 209 ? 23.577  -22.053 -28.205 1.00 17.47 209 A 1 
ATOM 1526 C CA  . VAL A 1 209 ? 23.455  -23.516 -28.440 1.00 19.86 209 A 1 
ATOM 1527 C C   . VAL A 1 209 ? 23.042  -23.800 -29.906 1.00 19.94 209 A 1 
ATOM 1528 O O   . VAL A 1 209 ? 22.005  -23.385 -30.396 1.00 18.74 209 A 1 
ATOM 1529 C CB  . VAL A 1 209 ? 22.544  -24.256 -27.415 1.00 18.59 209 A 1 
ATOM 1530 C CG1 . VAL A 1 209 ? 21.949  -25.574 -27.922 1.00 16.17 209 A 1 
ATOM 1531 C CG2 . VAL A 1 209 ? 23.338  -24.690 -26.170 1.00 16.83 209 A 1 
ATOM 1532 N N   . SER A 1 210 ? 23.954  -24.498 -30.576 1.00 20.31 210 A 1 
ATOM 1533 C CA  . SER A 1 210 ? 23.854  -25.517 -31.650 1.00 23.42 210 A 1 
ATOM 1534 C C   . SER A 1 210 ? 22.950  -25.370 -32.887 1.00 22.65 210 A 1 
ATOM 1535 O O   . SER A 1 210 ? 21.729  -25.370 -32.846 1.00 21.48 210 A 1 
ATOM 1536 C CB  . SER A 1 210 ? 23.645  -26.893 -31.031 1.00 22.33 210 A 1 
ATOM 1537 O OG  . SER A 1 210 ? 22.395  -26.960 -30.386 1.00 19.72 210 A 1 
ATOM 1538 N N   . LYS A 1 211 ? 23.638  -25.505 -34.028 1.00 18.33 211 A 1 
ATOM 1539 C CA  . LYS A 1 211 ? 23.193  -25.818 -35.395 1.00 21.26 211 A 1 
ATOM 1540 C C   . LYS A 1 211 ? 22.418  -27.140 -35.534 1.00 20.96 211 A 1 
ATOM 1541 O O   . LYS A 1 211 ? 22.892  -28.168 -35.060 1.00 19.27 211 A 1 
ATOM 1542 C CB  . LYS A 1 211 ? 24.463  -26.027 -36.255 1.00 19.42 211 A 1 
ATOM 1543 C CG  . LYS A 1 211 ? 25.323  -24.792 -36.531 1.00 17.03 211 A 1 
ATOM 1544 C CD  . LYS A 1 211 ? 26.640  -25.230 -37.191 1.00 15.32 211 A 1 
ATOM 1545 C CE  . LYS A 1 211 ? 27.440  -24.016 -37.685 1.00 13.83 211 A 1 
ATOM 1546 N NZ  . LYS A 1 211 ? 28.760  -24.412 -38.224 1.00 12.49 211 A 1 
ATOM 1547 N N   . SER A 1 212 ? 21.425  -27.119 -36.406 1.00 21.43 212 A 1 
ATOM 1548 C CA  . SER A 1 212 ? 21.124  -28.082 -37.493 1.00 25.37 212 A 1 
ATOM 1549 C C   . SER A 1 212 ? 19.950  -27.497 -38.294 1.00 24.26 212 A 1 
ATOM 1550 O O   . SER A 1 212 ? 19.068  -26.895 -37.694 1.00 22.47 212 A 1 
ATOM 1551 C CB  . SER A 1 212 ? 20.747  -29.472 -36.952 1.00 23.49 212 A 1 
ATOM 1552 O OG  . SER A 1 212 ? 19.673  -29.406 -36.030 1.00 20.89 212 A 1 
ATOM 1553 N N   . GLY A 1 213 ? 19.796  -27.522 -39.609 1.00 19.10 213 A 1 
ATOM 1554 C CA  . GLY A 1 213 ? 20.525  -28.070 -40.745 1.00 22.17 213 A 1 
ATOM 1555 C C   . GLY A 1 213 ? 19.593  -27.974 -41.973 1.00 21.79 213 A 1 
ATOM 1556 O O   . GLY A 1 213 ? 18.395  -28.190 -41.847 1.00 19.90 213 A 1 
ATOM 1557 N N   . SER A 1 214 ? 20.184  -27.672 -43.144 1.00 20.63 214 A 1 
ATOM 1558 C CA  . SER A 1 214 ? 19.735  -28.034 -44.515 1.00 24.60 214 A 1 
ATOM 1559 C C   . SER A 1 214 ? 18.531  -27.367 -45.210 1.00 23.40 214 A 1 
ATOM 1560 O O   . SER A 1 214 ? 17.417  -27.341 -44.711 1.00 21.44 214 A 1 
ATOM 1561 C CB  . SER A 1 214 ? 19.638  -29.555 -44.660 1.00 22.75 214 A 1 
ATOM 1562 O OG  . SER A 1 214 ? 18.589  -30.095 -43.891 1.00 20.42 214 A 1 
ATOM 1563 N N   . GLY A 1 215 ? 18.801  -26.976 -46.479 1.00 17.98 215 A 1 
ATOM 1564 C CA  . GLY A 1 215 ? 17.856  -26.796 -47.594 1.00 21.82 215 A 1 
ATOM 1565 C C   . GLY A 1 215 ? 17.592  -25.328 -47.949 1.00 21.34 215 A 1 
ATOM 1566 O O   . GLY A 1 215 ? 16.940  -24.639 -47.194 1.00 19.38 215 A 1 
ATOM 1567 N N   . GLY A 1 216 ? 18.080  -24.708 -49.019 1.00 19.70 216 A 1 
ATOM 1568 C CA  . GLY A 1 216 ? 18.350  -25.183 -50.385 1.00 22.54 216 A 1 
ATOM 1569 C C   . GLY A 1 216 ? 17.251  -24.646 -51.316 1.00 22.19 216 A 1 
ATOM 1570 O O   . GLY A 1 216 ? 16.130  -25.126 -51.235 1.00 20.32 216 A 1 
ATOM 1571 N N   . GLY A 1 217 ? 17.549  -23.646 -52.180 1.00 18.49 217 A 1 
ATOM 1572 C CA  . GLY A 1 217 ? 16.562  -23.132 -53.139 1.00 21.43 217 A 1 
ATOM 1573 C C   . GLY A 1 217 ? 16.956  -21.824 -53.819 1.00 21.15 217 A 1 
ATOM 1574 O O   . GLY A 1 217 ? 16.622  -20.747 -53.360 1.00 19.46 217 A 1 
ATOM 1575 N N   . SER A 1 218 ? 17.678  -21.937 -54.936 1.00 20.98 218 A 1 
ATOM 1576 C CA  . SER A 1 218 ? 18.041  -20.926 -55.942 1.00 24.53 218 A 1 
ATOM 1577 C C   . SER A 1 218 ? 16.833  -20.304 -56.657 1.00 23.62 218 A 1 
ATOM 1578 O O   . SER A 1 218 ? 15.874  -21.007 -56.960 1.00 21.94 218 A 1 
ATOM 1579 C CB  . SER A 1 218 ? 18.848  -21.678 -57.007 1.00 22.83 218 A 1 
ATOM 1580 O OG  . SER A 1 218 ? 18.146  -22.862 -57.380 1.00 20.35 218 A 1 
ATOM 1581 N N   . GLY A 1 219 ? 16.962  -19.024 -57.084 1.00 18.13 219 A 1 
ATOM 1582 C CA  . GLY A 1 219 ? 16.003  -18.384 -57.989 1.00 20.97 219 A 1 
ATOM 1583 C C   . GLY A 1 219 ? 16.432  -16.990 -58.440 1.00 20.76 219 A 1 
ATOM 1584 O O   . GLY A 1 219 ? 16.065  -15.995 -57.841 1.00 19.10 219 A 1 
ATOM 1585 N N   . SER A 1 220 ? 17.237  -16.931 -59.517 1.00 20.08 220 A 1 
ATOM 1586 C CA  . SER A 1 220 ? 17.650  -15.749 -60.291 1.00 23.28 220 A 1 
ATOM 1587 C C   . SER A 1 220 ? 16.485  -15.114 -61.061 1.00 22.32 220 A 1 
ATOM 1588 O O   . SER A 1 220 ? 15.664  -15.834 -61.621 1.00 20.78 220 A 1 
ATOM 1589 C CB  . SER A 1 220 ? 18.674  -16.234 -61.323 1.00 21.69 220 A 1 
ATOM 1590 O OG  . SER A 1 220 ? 18.162  -17.373 -62.001 1.00 19.34 220 A 1 
ATOM 1591 N N   . GLY A 1 221 ? 16.505  -13.773 -61.231 1.00 17.29 221 A 1 
ATOM 1592 C CA  . GLY A 1 221 ? 15.575  -13.060 -62.108 1.00 19.62 221 A 1 
ATOM 1593 C C   . GLY A 1 221 ? 15.934  -11.588 -62.296 1.00 19.51 221 A 1 
ATOM 1594 O O   . GLY A 1 221 ? 15.458  -10.725 -61.579 1.00 17.90 221 A 1 
ATOM 1595 N N   . SER A 1 222 ? 16.810  -11.308 -63.282 1.00 19.87 222 A 1 
ATOM 1596 C CA  . SER A 1 222 ? 17.156  -9.991  -63.835 1.00 23.07 222 A 1 
ATOM 1597 C C   . SER A 1 222 ? 16.015  -9.400  -64.670 1.00 22.12 222 A 1 
ATOM 1598 O O   . SER A 1 222 ? 15.381  -10.127 -65.429 1.00 20.68 222 A 1 
ATOM 1599 C CB  . SER A 1 222 ? 18.363  -10.190 -64.759 1.00 21.55 222 A 1 
ATOM 1600 O OG  . SER A 1 222 ? 18.111  -11.272 -65.646 1.00 19.20 222 A 1 
ATOM 1601 N N   . GLY A 1 223 ? 15.845  -8.059  -64.645 1.00 16.81 223 A 1 
ATOM 1602 C CA  . GLY A 1 223 ? 14.911  -7.346  -65.515 1.00 18.93 223 A 1 
ATOM 1603 C C   . GLY A 1 223 ? 15.135  -5.834  -65.511 1.00 18.87 223 A 1 
ATOM 1604 O O   . GLY A 1 223 ? 14.593  -5.120  -64.685 1.00 17.37 223 A 1 
ATOM 1605 N N   . SER A 1 224 ? 15.978  -5.360  -66.448 1.00 18.97 224 A 1 
ATOM 1606 C CA  . SER A 1 224 ? 16.231  -3.962  -66.822 1.00 21.99 224 A 1 
ATOM 1607 C C   . SER A 1 224 ? 15.069  -3.357  -67.620 1.00 21.14 224 A 1 
ATOM 1608 O O   . SER A 1 224 ? 14.494  -4.038  -68.464 1.00 19.88 224 A 1 
ATOM 1609 C CB  . SER A 1 224 ? 17.474  -3.953  -67.718 1.00 20.63 224 A 1 
ATOM 1610 O OG  . SER A 1 224 ? 17.342  -4.948  -68.726 1.00 18.41 224 A 1 
ATOM 1611 N N   . GLY A 1 225 ? 14.815  -2.043  -67.463 1.00 16.52 225 A 1 
ATOM 1612 C CA  . GLY A 1 225 ? 13.874  -1.293  -68.292 1.00 18.77 225 A 1 
ATOM 1613 C C   . GLY A 1 225 ? 14.036  0.221   -68.140 1.00 18.73 225 A 1 
ATOM 1614 O O   . GLY A 1 225 ? 13.627  0.801   -67.149 1.00 17.27 225 A 1 
ATOM 1615 N N   . SER A 1 226 ? 14.684  0.843   -69.143 1.00 19.00 226 A 1 
ATOM 1616 C CA  . SER A 1 226 ? 14.978  2.272   -69.334 1.00 22.09 226 A 1 
ATOM 1617 C C   . SER A 1 226 ? 13.867  3.007   -70.102 1.00 21.17 226 A 1 
ATOM 1618 O O   . SER A 1 226 ? 13.245  2.408   -70.973 1.00 19.98 226 A 1 
ATOM 1619 C CB  . SER A 1 226 ? 16.253  2.339   -70.183 1.00 20.86 226 A 1 
ATOM 1620 O OG  . SER A 1 226 ? 16.123  1.482   -71.314 1.00 18.66 226 A 1 
ATOM 1621 N N   . GLY A 1 227 ? 13.737  4.348   -69.904 1.00 16.25 227 A 1 
ATOM 1622 C CA  . GLY A 1 227 ? 13.015  5.287   -70.787 1.00 19.04 227 A 1 
ATOM 1623 C C   . GLY A 1 227 ? 12.628  6.565   -70.031 1.00 18.94 227 A 1 
ATOM 1624 O O   . GLY A 1 227 ? 11.818  6.489   -69.130 1.00 17.51 227 A 1 
ATOM 1625 N N   . SER A 1 228 ? 13.315  7.714   -70.117 1.00 18.57 228 A 1 
ATOM 1626 C CA  . SER A 1 228 ? 13.604  8.708   -71.181 1.00 22.09 228 A 1 
ATOM 1627 C C   . SER A 1 228 ? 12.487  9.739   -71.445 1.00 21.30 228 A 1 
ATOM 1628 O O   . SER A 1 228 ? 11.406  9.372   -71.902 1.00 20.10 228 A 1 
ATOM 1629 C CB  . SER A 1 228 ? 14.111  8.118   -72.512 1.00 20.81 228 A 1 
ATOM 1630 O OG  . SER A 1 228 ? 13.076  7.484   -73.219 1.00 18.53 228 A 1 
ATOM 1631 N N   . GLY A 1 229 ? 12.849  11.043  -71.323 1.00 16.63 229 A 1 
ATOM 1632 C CA  . GLY A 1 229 ? 12.205  12.217  -71.952 1.00 19.77 229 A 1 
ATOM 1633 C C   . GLY A 1 229 ? 11.181  12.950  -71.075 1.00 19.63 229 A 1 
ATOM 1634 O O   . GLY A 1 229 ? 10.423  12.313  -70.367 1.00 18.32 229 A 1 
ATOM 1635 N N   . SER A 1 230 ? 11.061  14.292  -71.073 1.00 18.03 230 A 1 
ATOM 1636 C CA  . SER A 1 230 ? 11.683  15.390  -71.839 1.00 21.63 230 A 1 
ATOM 1637 C C   . SER A 1 230 ? 11.336  16.741  -71.181 1.00 21.01 230 A 1 
ATOM 1638 O O   . SER A 1 230 ? 10.285  16.881  -70.565 1.00 19.89 230 A 1 
ATOM 1639 C CB  . SER A 1 230 ? 11.136  15.414  -73.276 1.00 20.60 230 A 1 
ATOM 1640 O OG  . SER A 1 230 ? 9.727   15.283  -73.278 1.00 18.12 230 A 1 
ATOM 1641 N N   . GLU A 1 231 ? 12.223  17.737  -71.372 1.00 17.91 231 A 1 
ATOM 1642 C CA  . GLU A 1 231 ? 12.098  19.151  -70.978 1.00 19.88 231 A 1 
ATOM 1643 C C   . GLU A 1 231 ? 10.956  19.900  -71.692 1.00 19.07 231 A 1 
ATOM 1644 O O   . GLU A 1 231 ? 10.670  19.628  -72.858 1.00 18.05 231 A 1 
ATOM 1645 C CB  . GLU A 1 231 ? 13.400  19.859  -71.409 1.00 19.12 231 A 1 
ATOM 1646 C CG  . GLU A 1 231 ? 14.694  19.359  -70.753 1.00 17.22 231 A 1 
ATOM 1647 C CD  . GLU A 1 231 ? 15.941  19.939  -71.440 1.00 16.21 231 A 1 
ATOM 1648 O OE1 . GLU A 1 231 ? 16.800  20.496  -70.723 1.00 15.40 231 A 1 
ATOM 1649 O OE2 . GLU A 1 231 ? 16.025  19.828  -72.679 1.00 18.69 231 A 1 
ATOM 1650 N N   . SER A 1 232 ? 10.436  20.988  -71.081 1.00 17.94 232 A 1 
ATOM 1651 C CA  . SER A 1 232 ? 10.154  22.251  -71.786 1.00 21.83 232 A 1 
ATOM 1652 C C   . SER A 1 232 ? 10.048  23.455  -70.833 1.00 20.76 232 A 1 
ATOM 1653 O O   . SER A 1 232 ? 9.653   23.338  -69.678 1.00 19.64 232 A 1 
ATOM 1654 C CB  . SER A 1 232 ? 8.940   22.174  -72.717 1.00 20.79 232 A 1 
ATOM 1655 O OG  . SER A 1 232 ? 7.789   21.749  -72.041 1.00 18.46 232 A 1 
ATOM 1656 N N   . ARG A 1 233 ? 10.502  24.609  -71.359 1.00 15.49 233 A 1 
ATOM 1657 C CA  . ARG A 1 233 ? 10.750  25.927  -70.743 1.00 20.37 233 A 1 
ATOM 1658 C C   . ARG A 1 233 ? 9.524   26.863  -70.800 1.00 19.46 233 A 1 
ATOM 1659 O O   . ARG A 1 233 ? 8.667   26.670  -71.651 1.00 18.29 233 A 1 
ATOM 1660 C CB  . ARG A 1 233 ? 11.857  26.603  -71.580 1.00 19.27 233 A 1 
ATOM 1661 C CG  . ARG A 1 233 ? 13.261  25.987  -71.522 1.00 17.29 233 A 1 
ATOM 1662 C CD  . ARG A 1 233 ? 14.114  26.623  -72.633 1.00 16.99 233 A 1 
ATOM 1663 N NE  . ARG A 1 233 ? 15.557  26.375  -72.458 1.00 16.30 233 A 1 
ATOM 1664 C CZ  . ARG A 1 233 ? 16.514  26.709  -73.309 1.00 16.31 233 A 1 
ATOM 1665 N NH1 . ARG A 1 233 ? 16.261  27.235  -74.480 1.00 16.15 233 A 1 
ATOM 1666 N NH2 . ARG A 1 233 ? 17.766  26.528  -72.995 1.00 16.84 233 A 1 
ATOM 1667 N N   . GLY A 1 234 ? 9.581   27.981  -70.031 1.00 18.67 234 A 1 
ATOM 1668 C CA  . GLY A 1 234 ? 8.877   29.256  -70.297 1.00 21.42 234 A 1 
ATOM 1669 C C   . GLY A 1 234 ? 8.568   30.045  -69.020 1.00 21.18 234 A 1 
ATOM 1670 O O   . GLY A 1 234 ? 7.672   29.654  -68.298 1.00 19.89 234 A 1 
ATOM 1671 N N   . GLU A 1 235 ? 9.449   30.988  -68.598 1.00 18.99 235 A 1 
ATOM 1672 C CA  . GLU A 1 235 ? 9.371   32.470  -68.738 1.00 20.60 235 A 1 
ATOM 1673 C C   . GLU A 1 235 ? 8.265   33.135  -67.876 1.00 19.66 235 A 1 
ATOM 1674 O O   . GLU A 1 235 ? 7.079   32.951  -68.118 1.00 18.72 235 A 1 
ATOM 1675 C CB  . GLU A 1 235 ? 9.334   32.943  -70.203 1.00 19.72 235 A 1 
ATOM 1676 C CG  . GLU A 1 235 ? 10.727  32.867  -70.859 1.00 18.22 235 A 1 
ATOM 1677 C CD  . GLU A 1 235 ? 10.779  33.495  -72.265 1.00 16.96 235 A 1 
ATOM 1678 O OE1 . GLU A 1 235 ? 11.917  33.785  -72.709 1.00 16.22 235 A 1 
ATOM 1679 O OE2 . GLU A 1 235 ? 9.711   33.664  -72.891 1.00 19.52 235 A 1 
ATOM 1680 N N   . SER A 1 236 ? 8.620   33.753  -66.732 1.00 17.08 236 A 1 
ATOM 1681 C CA  . SER A 1 236 ? 8.983   35.170  -66.475 1.00 19.59 236 A 1 
ATOM 1682 C C   . SER A 1 236 ? 7.788   36.131  -66.332 1.00 18.89 236 A 1 
ATOM 1683 O O   . SER A 1 236 ? 7.097   36.416  -67.303 1.00 18.00 236 A 1 
ATOM 1684 C CB  . SER A 1 236 ? 10.006  35.760  -67.468 1.00 18.55 236 A 1 
ATOM 1685 O OG  . SER A 1 236 ? 9.440   36.028  -68.731 1.00 16.56 236 A 1 
ATOM 1686 N N   . SER A 1 237 ? 7.632   36.763  -65.159 1.00 14.34 237 A 1 
ATOM 1687 C CA  . SER A 1 237 ? 7.597   38.226  -64.932 1.00 17.00 237 A 1 
ATOM 1688 C C   . SER A 1 237 ? 6.973   38.606  -63.578 1.00 16.56 237 A 1 
ATOM 1689 O O   . SER A 1 237 ? 6.030   37.972  -63.121 1.00 15.82 237 A 1 
ATOM 1690 C CB  . SER A 1 237 ? 6.885   39.023  -66.043 1.00 15.79 237 A 1 
ATOM 1691 O OG  . SER A 1 237 ? 5.599   38.534  -66.316 1.00 13.96 237 A 1 
ATOM 1692 N N   . GLY A 1 238 ? 7.479   39.707  -62.985 1.00 14.70 238 A 1 
ATOM 1693 C CA  . GLY A 1 238 ? 6.709   40.554  -62.066 1.00 15.99 238 A 1 
ATOM 1694 C C   . GLY A 1 238 ? 7.113   40.496  -60.593 1.00 15.99 238 A 1 
ATOM 1695 O O   . GLY A 1 238 ? 6.566   39.725  -59.822 1.00 14.99 238 A 1 
ATOM 1696 N N   . GLY A 1 239 ? 8.077   41.358  -60.185 1.00 16.67 239 A 1 
ATOM 1697 C CA  . GLY A 1 239 ? 8.446   41.514  -58.781 1.00 17.51 239 A 1 
ATOM 1698 C C   . GLY A 1 239 ? 7.489   42.390  -57.971 1.00 17.46 239 A 1 
ATOM 1699 O O   . GLY A 1 239 ? 6.897   43.339  -58.479 1.00 16.71 239 A 1 
ATOM 1700 N N   . SER A 1 240 ? 7.460   42.145  -56.669 1.00 14.14 240 A 1 
ATOM 1701 C CA  . SER A 1 240 ? 7.323   43.173  -55.635 1.00 15.78 240 A 1 
ATOM 1702 C C   . SER A 1 240 ? 8.000   42.684  -54.347 1.00 15.68 240 A 1 
ATOM 1703 O O   . SER A 1 240 ? 7.990   41.508  -54.006 1.00 14.73 240 A 1 
ATOM 1704 C CB  . SER A 1 240 ? 5.868   43.606  -55.409 1.00 14.70 240 A 1 
ATOM 1705 O OG  . SER A 1 240 ? 5.024   42.501  -55.211 1.00 12.74 240 A 1 
ATOM 1706 N N   . ARG A 1 241 ? 8.708   43.619  -53.718 1.00 13.72 241 A 1 
ATOM 1707 C CA  . ARG A 1 241 ? 9.588   43.497  -52.546 1.00 16.73 241 A 1 
ATOM 1708 C C   . ARG A 1 241 ? 8.780   43.476  -51.244 1.00 16.60 241 A 1 
ATOM 1709 O O   . ARG A 1 241 ? 7.679   44.020  -51.234 1.00 15.72 241 A 1 
ATOM 1710 C CB  . ARG A 1 241 ? 10.488  44.751  -52.552 1.00 16.16 241 A 1 
ATOM 1711 C CG  . ARG A 1 241 ? 11.930  44.573  -53.014 1.00 14.17 241 A 1 
ATOM 1712 C CD  . ARG A 1 241 ? 12.583  45.960  -53.090 1.00 13.99 241 A 1 
ATOM 1713 N NE  . ARG A 1 241 ? 14.050  45.895  -53.230 1.00 12.50 241 A 1 
ATOM 1714 C CZ  . ARG A 1 241 ? 14.850  46.910  -53.511 1.00 12.02 241 A 1 
ATOM 1715 N NH1 . ARG A 1 241 ? 14.388  48.113  -53.755 1.00 11.82 241 A 1 
ATOM 1716 N NH2 . ARG A 1 241 ? 16.143  46.744  -53.549 1.00 11.31 241 A 1 
ATOM 1717 N N   . ILE A 1 242 ? 9.471   43.052  -50.157 1.00 15.49 242 A 1 
ATOM 1718 C CA  . ILE A 1 242 ? 9.173   43.291  -48.727 1.00 17.67 242 A 1 
ATOM 1719 C C   . ILE A 1 242 ? 8.221   42.198  -48.172 1.00 17.85 242 A 1 
ATOM 1720 O O   . ILE A 1 242 ? 7.149   41.996  -48.713 1.00 17.16 242 A 1 
ATOM 1721 C CB  . ILE A 1 242 ? 8.709   44.769  -48.492 1.00 16.39 242 A 1 
ATOM 1722 C CG1 . ILE A 1 242 ? 9.641   45.821  -49.150 1.00 14.42 242 A 1 
ATOM 1723 C CG2 . ILE A 1 242 ? 8.597   45.108  -47.003 1.00 14.44 242 A 1 
ATOM 1724 C CD1 . ILE A 1 242 ? 9.016   47.217  -49.289 1.00 13.38 242 A 1 
ATOM 1725 N N   . GLU A 1 243 ? 8.543   41.370  -47.183 1.00 16.87 243 A 1 
ATOM 1726 C CA  . GLU A 1 243 ? 9.383   41.482  -45.983 1.00 17.50 243 A 1 
ATOM 1727 C C   . GLU A 1 243 ? 9.830   40.073  -45.529 1.00 17.17 243 A 1 
ATOM 1728 O O   . GLU A 1 243 ? 9.036   39.126  -45.493 1.00 16.37 243 A 1 
ATOM 1729 C CB  . GLU A 1 243 ? 8.504   42.108  -44.875 1.00 16.79 243 A 1 
ATOM 1730 C CG  . GLU A 1 243 ? 9.110   43.344  -44.208 1.00 15.05 243 A 1 
ATOM 1731 C CD  . GLU A 1 243 ? 8.036   44.246  -43.582 1.00 13.91 243 A 1 
ATOM 1732 O OE1 . GLU A 1 243 ? 8.316   45.457  -43.451 1.00 13.04 243 A 1 
ATOM 1733 O OE2 . GLU A 1 243 ? 6.930   43.733  -43.282 1.00 14.37 243 A 1 
ATOM 1734 N N   . SER A 1 244 ? 11.100  39.916  -45.187 1.00 19.01 244 A 1 
ATOM 1735 C CA  . SER A 1 244 ? 11.638  38.695  -44.569 1.00 20.19 244 A 1 
ATOM 1736 C C   . SER A 1 244 ? 11.250  38.637  -43.087 1.00 19.97 244 A 1 
ATOM 1737 O O   . SER A 1 244 ? 12.004  39.063  -42.218 1.00 19.20 244 A 1 
ATOM 1738 C CB  . SER A 1 244 ? 13.163  38.665  -44.756 1.00 18.98 244 A 1 
ATOM 1739 O OG  . SER A 1 244 ? 13.726  39.894  -44.344 1.00 17.02 244 A 1 
ATOM 1740 N N   . GLY A 1 245 ? 10.067  38.113  -42.812 1.00 18.78 245 A 1 
ATOM 1741 C CA  . GLY A 1 245 ? 9.661   37.686  -41.477 1.00 20.37 245 A 1 
ATOM 1742 C C   . GLY A 1 245 ? 10.228  36.301  -41.184 1.00 20.32 245 A 1 
ATOM 1743 O O   . GLY A 1 245 ? 9.724   35.302  -41.690 1.00 19.09 245 A 1 
ATOM 1744 N N   . SER A 1 246 ? 11.298  36.242  -40.384 1.00 23.16 246 A 1 
ATOM 1745 C CA  . SER A 1 246 ? 11.781  34.991  -39.791 1.00 25.10 246 A 1 
ATOM 1746 C C   . SER A 1 246 ? 10.692  34.406  -38.883 1.00 25.64 246 A 1 
ATOM 1747 O O   . SER A 1 246 ? 10.588  34.768  -37.711 1.00 24.52 246 A 1 
ATOM 1748 C CB  . SER A 1 246 ? 13.068  35.265  -38.999 1.00 23.65 246 A 1 
ATOM 1749 O OG  . SER A 1 246 ? 12.853  36.291  -38.046 1.00 20.27 246 A 1 
ATOM 1750 N N   . GLY A 1 247 ? 9.891   33.505  -39.423 1.00 28.68 247 A 1 
ATOM 1751 C CA  . GLY A 1 247 ? 8.957   32.694  -38.656 1.00 32.02 247 A 1 
ATOM 1752 C C   . GLY A 1 247 ? 9.729   31.733  -37.753 1.00 32.90 247 A 1 
ATOM 1753 O O   . GLY A 1 247 ? 9.999   30.606  -38.138 1.00 30.98 247 A 1 
ATOM 1754 N N   . ARG A 1 248 ? 10.106  32.203  -36.554 1.00 41.59 248 A 1 
ATOM 1755 C CA  . ARG A 1 248 ? 10.383  31.294  -35.435 1.00 44.70 248 A 1 
ATOM 1756 C C   . ARG A 1 248 ? 9.094   30.514  -35.200 1.00 45.86 248 A 1 
ATOM 1757 O O   . ARG A 1 248 ? 8.078   31.125  -34.876 1.00 43.56 248 A 1 
ATOM 1758 C CB  . ARG A 1 248 ? 10.782  32.076  -34.172 1.00 43.07 248 A 1 
ATOM 1759 C CG  . ARG A 1 248 ? 12.232  32.575  -34.221 1.00 38.97 248 A 1 
ATOM 1760 C CD  . ARG A 1 248 ? 12.561  33.355  -32.941 1.00 35.91 248 A 1 
ATOM 1761 N NE  . ARG A 1 248 ? 13.989  33.719  -32.872 1.00 32.63 248 A 1 
ATOM 1762 C CZ  . ARG A 1 248 ? 14.563  34.442  -31.923 1.00 30.10 248 A 1 
ATOM 1763 N NH1 . ARG A 1 248 ? 13.885  34.964  -30.938 1.00 29.47 248 A 1 
ATOM 1764 N NH2 . ARG A 1 248 ? 15.854  34.660  -31.943 1.00 31.23 248 A 1 
ATOM 1765 N N   . GLY A 1 249 ? 9.130   29.213  -35.432 1.00 42.90 249 A 1 
ATOM 1766 C CA  . GLY A 1 249 ? 8.012   28.342  -35.090 1.00 47.84 249 A 1 
ATOM 1767 C C   . GLY A 1 249 ? 7.658   28.568  -33.624 1.00 50.90 249 A 1 
ATOM 1768 O O   . GLY A 1 249 ? 8.469   28.281  -32.753 1.00 47.93 249 A 1 
ATOM 1769 N N   . SER A 1 250 ? 6.498   29.160  -33.370 1.00 61.73 250 A 1 
ATOM 1770 C CA  . SER A 1 250 ? 5.986   29.335  -32.017 1.00 66.62 250 A 1 
ATOM 1771 C C   . SER A 1 250 ? 5.679   27.947  -31.464 1.00 70.55 250 A 1 
ATOM 1772 O O   . SER A 1 250 ? 4.732   27.298  -31.917 1.00 62.78 250 A 1 
ATOM 1773 C CB  . SER A 1 250 ? 4.742   30.232  -32.026 1.00 59.37 250 A 1 
ATOM 1774 O OG  . SER A 1 250 ? 3.740   29.690  -32.867 1.00 51.29 250 A 1 
ATOM 1775 N N   . GLY A 1 251 ? 6.503   27.468  -30.535 1.00 69.16 251 A 1 
ATOM 1776 C CA  . GLY A 1 251 ? 6.211   26.265  -29.772 1.00 74.16 251 A 1 
ATOM 1777 C C   . GLY A 1 251 ? 4.819   26.370  -29.144 1.00 78.29 251 A 1 
ATOM 1778 O O   . GLY A 1 251 ? 4.371   27.454  -28.765 1.00 73.05 251 A 1 
ATOM 1779 N N   . ARG A 1 252 ? 4.094   25.252  -29.070 1.00 82.18 252 A 1 
ATOM 1780 C CA  . ARG A 1 252 ? 2.772   25.211  -28.437 1.00 85.99 252 A 1 
ATOM 1781 C C   . ARG A 1 252 ? 2.933   25.555  -26.956 1.00 90.14 252 A 1 
ATOM 1782 O O   . ARG A 1 252 ? 3.647   24.853  -26.245 1.00 87.47 252 A 1 
ATOM 1783 C CB  . ARG A 1 252 ? 2.140   23.826  -28.668 1.00 78.50 252 A 1 
ATOM 1784 C CG  . ARG A 1 252 ? 0.733   23.699  -28.065 1.00 66.80 252 A 1 
ATOM 1785 C CD  . ARG A 1 252 ? 0.153   22.311  -28.359 1.00 63.03 252 A 1 
ATOM 1786 N NE  . ARG A 1 252 ? -1.169  22.121  -27.738 1.00 54.74 252 A 1 
ATOM 1787 C CZ  . ARG A 1 252 ? -1.923  21.032  -27.816 1.00 47.63 252 A 1 
ATOM 1788 N NH1 . ARG A 1 252 ? -1.550  19.982  -28.501 1.00 45.15 252 A 1 
ATOM 1789 N NH2 . ARG A 1 252 ? -3.074  20.973  -27.199 1.00 41.66 252 A 1 
ATOM 1790 N N   . ILE A 1 253 ? 2.275   26.611  -26.496 1.00 87.32 253 A 1 
ATOM 1791 C CA  . ILE A 1 253 ? 2.248   26.977  -25.077 1.00 88.67 253 A 1 
ATOM 1792 C C   . ILE A 1 253 ? 1.197   26.112  -24.387 1.00 89.49 253 A 1 
ATOM 1793 O O   . ILE A 1 253 ? 0.041   26.082  -24.814 1.00 86.34 253 A 1 
ATOM 1794 C CB  . ILE A 1 253 ? 1.990   28.486  -24.879 1.00 86.28 253 A 1 
ATOM 1795 C CG1 . ILE A 1 253 ? 3.062   29.321  -25.615 1.00 81.05 253 A 1 
ATOM 1796 C CG2 . ILE A 1 253 ? 1.987   28.830  -23.375 1.00 79.47 253 A 1 
ATOM 1797 C CD1 . ILE A 1 253 ? 2.701   30.805  -25.692 1.00 71.78 253 A 1 
ATOM 1798 N N   . ILE A 1 254 ? 1.607   25.421  -23.342 1.00 90.40 254 A 1 
ATOM 1799 C CA  . ILE A 1 254 ? 0.739   24.603  -22.501 1.00 90.62 254 A 1 
ATOM 1800 C C   . ILE A 1 254 ? 0.651   25.285  -21.135 1.00 92.29 254 A 1 
ATOM 1801 O O   . ILE A 1 254 ? 1.671   25.537  -20.499 1.00 91.42 254 A 1 
ATOM 1802 C CB  . ILE A 1 254 ? 1.258   23.149  -22.411 1.00 89.28 254 A 1 
ATOM 1803 C CG1 . ILE A 1 254 ? 1.414   22.533  -23.828 1.00 85.12 254 A 1 
ATOM 1804 C CG2 . ILE A 1 254 ? 0.299   22.308  -21.555 1.00 84.78 254 A 1 
ATOM 1805 C CD1 . ILE A 1 254 ? 2.022   21.125  -23.840 1.00 78.36 254 A 1 
ATOM 1806 N N   . GLN A 1 255 ? -0.567  25.602  -20.710 1.00 92.81 255 A 1 
ATOM 1807 C CA  . GLN A 1 255 ? -0.839  26.135  -19.376 1.00 93.08 255 A 1 
ATOM 1808 C C   . GLN A 1 255 ? -0.991  24.981  -18.389 1.00 93.40 255 A 1 
ATOM 1809 O O   . GLN A 1 255 ? -1.727  24.034  -18.661 1.00 91.72 255 A 1 
ATOM 1810 C CB  . GLN A 1 255 ? -2.091  27.021  -19.397 1.00 91.50 255 A 1 
ATOM 1811 C CG  . GLN A 1 255 ? -1.841  28.306  -20.202 1.00 86.68 255 A 1 
ATOM 1812 C CD  . GLN A 1 255 ? -3.026  29.260  -20.192 1.00 83.91 255 A 1 
ATOM 1813 O OE1 . GLN A 1 255 ? -4.176  28.895  -20.026 1.00 75.58 255 A 1 
ATOM 1814 N NE2 . GLN A 1 255 ? -2.784  30.532  -20.407 1.00 73.25 255 A 1 
ATOM 1815 N N   . ILE A 1 256 ? -0.286  25.055  -17.275 1.00 93.54 256 A 1 
ATOM 1816 C CA  . ILE A 1 256 ? -0.301  24.053  -16.216 1.00 94.03 256 A 1 
ATOM 1817 C C   . ILE A 1 256 ? -0.988  24.660  -14.996 1.00 95.01 256 A 1 
ATOM 1818 O O   . ILE A 1 256 ? -0.554  25.695  -14.489 1.00 94.16 256 A 1 
ATOM 1819 C CB  . ILE A 1 256 ? 1.127   23.563  -15.888 1.00 92.93 256 A 1 
ATOM 1820 C CG1 . ILE A 1 256 ? 1.936   23.117  -17.135 1.00 89.61 256 A 1 
ATOM 1821 C CG2 . ILE A 1 256 ? 1.083   22.433  -14.853 1.00 89.52 256 A 1 
ATOM 1822 C CD1 . ILE A 1 256 ? 1.306   21.985  -17.950 1.00 80.75 256 A 1 
ATOM 1823 N N   . SER A 1 257 ? -2.043  24.015  -14.533 1.00 94.87 257 A 1 
ATOM 1824 C CA  . SER A 1 257 ? -2.697  24.301  -13.257 1.00 94.98 257 A 1 
ATOM 1825 C C   . SER A 1 257 ? -2.142  23.405  -12.147 1.00 95.28 257 A 1 
ATOM 1826 O O   . SER A 1 257 ? -1.420  22.443  -12.409 1.00 93.93 257 A 1 
ATOM 1827 C CB  . SER A 1 257 ? -4.216  24.146  -13.403 1.00 93.71 257 A 1 
ATOM 1828 O OG  . SER A 1 257 ? -4.573  22.824  -13.749 1.00 88.80 257 A 1 
ATOM 1829 N N   . MET A 1 258 ? -2.505  23.690  -10.893 1.00 95.69 258 A 1 
ATOM 1830 C CA  . MET A 1 258 ? -2.147  22.823  -9.759  1.00 95.55 258 A 1 
ATOM 1831 C C   . MET A 1 258 ? -2.886  21.479  -9.782  1.00 95.61 258 A 1 
ATOM 1832 O O   . MET A 1 258 ? -2.427  20.516  -9.170  1.00 94.22 258 A 1 
ATOM 1833 C CB  . MET A 1 258 ? -2.454  23.545  -8.446  1.00 94.64 258 A 1 
ATOM 1834 C CG  . MET A 1 258 ? -1.560  24.775  -8.242  1.00 93.55 258 A 1 
ATOM 1835 S SD  . MET A 1 258 ? -1.778  25.562  -6.635  1.00 93.41 258 A 1 
ATOM 1836 C CE  . MET A 1 258 ? -3.371  26.376  -6.879  1.00 85.33 258 A 1 
ATOM 1837 N N   . MET A 1 259 ? -4.000  21.411  -10.484 1.00 96.08 259 A 1 
ATOM 1838 C CA  . MET A 1 259 ? -4.812  20.211  -10.636 1.00 95.60 259 A 1 
ATOM 1839 C C   . MET A 1 259 ? -4.482  19.486  -11.938 1.00 95.48 259 A 1 
ATOM 1840 O O   . MET A 1 259 ? -4.391  20.087  -13.007 1.00 93.40 259 A 1 
ATOM 1841 C CB  . MET A 1 259 ? -6.295  20.597  -10.582 1.00 93.27 259 A 1 
ATOM 1842 C CG  . MET A 1 259 ? -7.223  19.381  -10.649 1.00 89.27 259 A 1 
ATOM 1843 S SD  . MET A 1 259 ? -8.965  19.797  -10.861 1.00 86.67 259 A 1 
ATOM 1844 C CE  . MET A 1 259 ? -8.953  20.440  -12.549 1.00 75.63 259 A 1 
ATOM 1845 N N   . GLN A 1 260 ? -4.408  18.165  -11.867 1.00 96.10 260 A 1 
ATOM 1846 C CA  . GLN A 1 260 ? -4.358  17.290  -13.029 1.00 95.33 260 A 1 
ATOM 1847 C C   . GLN A 1 260 ? -5.417  16.193  -12.917 1.00 96.42 260 A 1 
ATOM 1848 O O   . GLN A 1 260 ? -5.839  15.834  -11.819 1.00 95.25 260 A 1 
ATOM 1849 C CB  . GLN A 1 260 ? -2.936  16.729  -13.213 1.00 91.47 260 A 1 
ATOM 1850 C CG  . GLN A 1 260 ? -2.464  15.829  -12.058 1.00 84.49 260 A 1 
ATOM 1851 C CD  . GLN A 1 260 ? -1.023  15.351  -12.239 1.00 86.79 260 A 1 
ATOM 1852 O OE1 . GLN A 1 260 ? -0.607  14.908  -13.299 1.00 78.56 260 A 1 
ATOM 1853 N NE2 . GLN A 1 260 ? -0.201  15.405  -11.220 1.00 76.20 260 A 1 
ATOM 1854 N N   . LYS A 1 261 ? -5.825  15.630  -14.055 1.00 94.95 261 A 1 
ATOM 1855 C CA  . LYS A 1 261 ? -6.706  14.457  -14.102 1.00 94.87 261 A 1 
ATOM 1856 C C   . LYS A 1 261 ? -5.899  13.221  -14.470 1.00 95.35 261 A 1 
ATOM 1857 O O   . LYS A 1 261 ? -4.990  13.308  -15.298 1.00 93.63 261 A 1 
ATOM 1858 C CB  . LYS A 1 261 ? -7.858  14.677  -15.083 1.00 92.82 261 A 1 
ATOM 1859 C CG  . LYS A 1 261 ? -8.859  15.745  -14.616 1.00 86.15 261 A 1 
ATOM 1860 C CD  . LYS A 1 261 ? -10.015 15.787  -15.620 1.00 84.61 261 A 1 
ATOM 1861 C CE  . LYS A 1 261 ? -11.096 16.792  -15.231 1.00 74.58 261 A 1 
ATOM 1862 N NZ  . LYS A 1 261 ? -12.199 16.729  -16.225 1.00 68.59 261 A 1 
ATOM 1863 N N   . TRP A 1 262 ? -6.259  12.074  -13.904 1.00 95.93 262 A 1 
ATOM 1864 C CA  . TRP A 1 262 ? -5.634  10.795  -14.244 1.00 96.16 262 A 1 
ATOM 1865 C C   . TRP A 1 262 ? -6.666  9.663   -14.302 1.00 96.46 262 A 1 
ATOM 1866 O O   . TRP A 1 262 ? -7.478  9.551   -13.380 1.00 95.48 262 A 1 
ATOM 1867 C CB  . TRP A 1 262 ? -4.530  10.474  -13.238 1.00 95.82 262 A 1 
ATOM 1868 C CG  . TRP A 1 262 ? -3.656  9.350   -13.691 1.00 95.67 262 A 1 
ATOM 1869 C CD1 . TRP A 1 262 ? -3.796  8.044   -13.362 1.00 93.95 262 A 1 
ATOM 1870 C CD2 . TRP A 1 262 ? -2.563  9.409   -14.647 1.00 95.26 262 A 1 
ATOM 1871 N NE1 . TRP A 1 262 ? -2.867  7.295   -14.051 1.00 93.79 262 A 1 
ATOM 1872 C CE2 . TRP A 1 262 ? -2.086  8.082   -14.870 1.00 94.73 262 A 1 
ATOM 1873 C CE3 . TRP A 1 262 ? -1.939  10.443  -15.375 1.00 94.58 262 A 1 
ATOM 1874 C CZ2 . TRP A 1 262 ? -1.059  7.800   -15.780 1.00 93.72 262 A 1 
ATOM 1875 C CZ3 . TRP A 1 262 ? -0.896  10.174  -16.282 1.00 92.91 262 A 1 
ATOM 1876 C CH2 . TRP A 1 262 ? -0.462  8.855   -16.493 1.00 92.40 262 A 1 
ATOM 1877 N N   . PRO A 1 263 ? -6.641  8.806   -15.343 1.00 95.26 263 A 1 
ATOM 1878 C CA  . PRO A 1 263 ? -7.546  7.665   -15.452 1.00 95.26 263 A 1 
ATOM 1879 C C   . PRO A 1 263 ? -7.320  6.656   -14.319 1.00 95.92 263 A 1 
ATOM 1880 O O   . PRO A 1 263 ? -6.206  6.173   -14.121 1.00 94.87 263 A 1 
ATOM 1881 C CB  . PRO A 1 263 ? -7.266  7.043   -16.823 1.00 93.67 263 A 1 
ATOM 1882 C CG  . PRO A 1 263 ? -6.618  8.168   -17.622 1.00 90.62 263 A 1 
ATOM 1883 C CD  . PRO A 1 263 ? -5.837  8.923   -16.556 1.00 94.08 263 A 1 
ATOM 1884 N N   . VAL A 1 264 ? -8.377  6.282   -13.601 1.00 95.07 264 A 1 
ATOM 1885 C CA  . VAL A 1 264 ? -8.238  5.433   -12.400 1.00 94.81 264 A 1 
ATOM 1886 C C   . VAL A 1 264 ? -7.745  4.019   -12.710 1.00 94.97 264 A 1 
ATOM 1887 O O   . VAL A 1 264 ? -7.112  3.382   -11.865 1.00 93.63 264 A 1 
ATOM 1888 C CB  . VAL A 1 264 ? -9.548  5.354   -11.588 1.00 93.70 264 A 1 
ATOM 1889 C CG1 . VAL A 1 264 ? -9.978  6.732   -11.089 1.00 90.66 264 A 1 
ATOM 1890 C CG2 . VAL A 1 264 ? -10.712 4.712   -12.349 1.00 90.63 264 A 1 
ATOM 1891 N N   . ARG A 1 265 ? -8.030  3.520   -13.916 1.00 94.85 265 A 1 
ATOM 1892 C CA  . ARG A 1 265 ? -7.655  2.165   -14.338 1.00 94.19 265 A 1 
ATOM 1893 C C   . ARG A 1 265 ? -6.215  2.060   -14.833 1.00 94.93 265 A 1 
ATOM 1894 O O   . ARG A 1 265 ? -5.680  0.954   -14.879 1.00 93.51 265 A 1 
ATOM 1895 C CB  . ARG A 1 265 ? -8.646  1.651   -15.397 1.00 92.22 265 A 1 
ATOM 1896 C CG  . ARG A 1 265 ? -10.074 1.511   -14.835 1.00 88.03 265 A 1 
ATOM 1897 C CD  . ARG A 1 265 ? -10.996 0.837   -15.849 1.00 85.49 265 A 1 
ATOM 1898 N NE  . ARG A 1 265 ? -12.377 0.712   -15.354 1.00 82.87 265 A 1 
ATOM 1899 C CZ  . ARG A 1 265 ? -12.889 -0.211  -14.556 1.00 81.28 265 A 1 
ATOM 1900 N NH1 . ARG A 1 265 ? -12.199 -1.195  -14.064 1.00 70.07 265 A 1 
ATOM 1901 N NH2 . ARG A 1 265 ? -14.143 -0.144  -14.234 1.00 74.92 265 A 1 
ATOM 1902 N N   . GLU A 1 266 ? -5.585  3.171   -15.176 1.00 94.76 266 A 1 
ATOM 1903 C CA  . GLU A 1 266 ? -4.212  3.197   -15.667 1.00 95.22 266 A 1 
ATOM 1904 C C   . GLU A 1 266 ? -3.230  3.456   -14.515 1.00 96.26 266 A 1 
ATOM 1905 O O   . GLU A 1 266 ? -3.395  4.433   -13.781 1.00 95.60 266 A 1 
ATOM 1906 C CB  . GLU A 1 266 ? -4.053  4.243   -16.778 1.00 93.75 266 A 1 
ATOM 1907 C CG  . GLU A 1 266 ? -4.853  3.858   -18.034 1.00 83.17 266 A 1 
ATOM 1908 C CD  . GLU A 1 266 ? -4.617  4.799   -19.224 1.00 78.90 266 A 1 
ATOM 1909 O OE1 . GLU A 1 266 ? -5.273  4.562   -20.263 1.00 69.56 266 A 1 
ATOM 1910 O OE2 . GLU A 1 266 ? -3.776  5.716   -19.113 1.00 68.87 266 A 1 
ATOM 1911 N N   . PRO A 1 267 ? -2.201  2.611   -14.338 1.00 95.97 267 A 1 
ATOM 1912 C CA  . PRO A 1 267 ? -1.168  2.891   -13.352 1.00 96.39 267 A 1 
ATOM 1913 C C   . PRO A 1 267 ? -0.372  4.136   -13.755 1.00 96.69 267 A 1 
ATOM 1914 O O   . PRO A 1 267 ? -0.071  4.347   -14.937 1.00 95.53 267 A 1 
ATOM 1915 C CB  . PRO A 1 267 ? -0.289  1.638   -13.308 1.00 95.34 267 A 1 
ATOM 1916 C CG  . PRO A 1 267 ? -0.427  1.064   -14.719 1.00 92.44 267 A 1 
ATOM 1917 C CD  . PRO A 1 267 ? -1.859  1.419   -15.108 1.00 95.53 267 A 1 
ATOM 1918 N N   . ARG A 1 268 ? 0.006   4.954   -12.773 1.00 96.33 268 A 1 
ATOM 1919 C CA  . ARG A 1 268 ? 0.891   6.083   -13.039 1.00 96.53 268 A 1 
ATOM 1920 C C   . ARG A 1 268 ? 2.293   5.570   -13.366 1.00 97.00 268 A 1 
ATOM 1921 O O   . ARG A 1 268 ? 2.808   4.697   -12.660 1.00 96.29 268 A 1 
ATOM 1922 C CB  . ARG A 1 268 ? 0.900   7.080   -11.876 1.00 96.10 268 A 1 
ATOM 1923 C CG  . ARG A 1 268 ? -0.474  7.755   -11.710 1.00 93.80 268 A 1 
ATOM 1924 C CD  . ARG A 1 268 ? -0.491  8.761   -10.559 1.00 93.53 268 A 1 
ATOM 1925 N NE  . ARG A 1 268 ? 0.405   9.898   -10.801 1.00 90.83 268 A 1 
ATOM 1926 C CZ  . ARG A 1 268 ? 0.165   10.984  -11.502 1.00 93.72 268 A 1 
ATOM 1927 N NH1 . ARG A 1 268 ? -0.977  11.213  -12.089 1.00 81.78 268 A 1 
ATOM 1928 N NH2 . ARG A 1 268 ? 1.098   11.882  -11.625 1.00 87.44 268 A 1 
ATOM 1929 N N   . PRO A 1 269 ? 2.924   6.080   -14.437 1.00 96.31 269 A 1 
ATOM 1930 C CA  . PRO A 1 269 ? 4.200   5.566   -14.904 1.00 96.04 269 A 1 
ATOM 1931 C C   . PRO A 1 269 ? 5.320   5.868   -13.903 1.00 96.68 269 A 1 
ATOM 1932 O O   . PRO A 1 269 ? 5.351   6.922   -13.268 1.00 95.70 269 A 1 
ATOM 1933 C CB  . PRO A 1 269 ? 4.422   6.212   -16.273 1.00 94.38 269 A 1 
ATOM 1934 C CG  . PRO A 1 269 ? 3.634   7.516   -16.181 1.00 91.92 269 A 1 
ATOM 1935 C CD  . PRO A 1 269 ? 2.451   7.159   -15.299 1.00 95.09 269 A 1 
ATOM 1936 N N   . ILE A 1 270 ? 6.255   4.933   -13.795 1.00 95.90 270 A 1 
ATOM 1937 C CA  . ILE A 1 270 ? 7.437   5.003   -12.928 1.00 96.09 270 A 1 
ATOM 1938 C C   . ILE A 1 270 ? 8.703   4.827   -13.765 1.00 96.23 270 A 1 
ATOM 1939 O O   . ILE A 1 270 ? 8.660   4.200   -14.825 1.00 94.94 270 A 1 
ATOM 1940 C CB  . ILE A 1 270 ? 7.354   3.965   -11.781 1.00 95.07 270 A 1 
ATOM 1941 C CG1 . ILE A 1 270 ? 7.253   2.512   -12.310 1.00 92.45 270 A 1 
ATOM 1942 C CG2 . ILE A 1 270 ? 6.181   4.321   -10.853 1.00 91.07 270 A 1 
ATOM 1943 C CD1 . ILE A 1 270 ? 7.287   1.433   -11.217 1.00 87.85 270 A 1 
ATOM 1944 N N   . ALA A 1 271 ? 9.819   5.362   -13.301 1.00 95.71 271 A 1 
ATOM 1945 C CA  . ALA A 1 271 ? 11.113  5.177   -13.956 1.00 95.31 271 A 1 
ATOM 1946 C C   . ALA A 1 271 ? 11.683  3.781   -13.670 1.00 95.38 271 A 1 
ATOM 1947 O O   . ALA A 1 271 ? 12.120  3.092   -14.586 1.00 93.43 271 A 1 
ATOM 1948 C CB  . ALA A 1 271 ? 12.057  6.290   -13.493 1.00 94.48 271 A 1 
ATOM 1949 N N   . GLU A 1 272 ? 11.630  3.357   -12.406 1.00 95.90 272 A 1 
ATOM 1950 C CA  . GLU A 1 272 ? 12.145  2.057   -11.964 1.00 96.22 272 A 1 
ATOM 1951 C C   . GLU A 1 272 ? 11.384  1.562   -10.730 1.00 96.86 272 A 1 
ATOM 1952 O O   . GLU A 1 272 ? 11.023  2.348   -9.852  1.00 95.28 272 A 1 
ATOM 1953 C CB  . GLU A 1 272 ? 13.652  2.187   -11.673 1.00 94.33 272 A 1 
ATOM 1954 C CG  . GLU A 1 272 ? 14.314  0.832   -11.388 1.00 86.41 272 A 1 
ATOM 1955 C CD  . GLU A 1 272 ? 15.822  0.920   -11.113 1.00 86.87 272 A 1 
ATOM 1956 O OE1 . GLU A 1 272 ? 16.398  -0.155  -10.811 1.00 76.42 272 A 1 
ATOM 1957 O OE2 . GLU A 1 272 ? 16.388  2.028   -11.194 1.00 79.70 272 A 1 
ATOM 1958 N N   . LYS A 1 273 ? 11.165  0.248   -10.625 1.00 96.90 273 A 1 
ATOM 1959 C CA  . LYS A 1 273 ? 10.627  -0.401  -9.417  1.00 96.99 273 A 1 
ATOM 1960 C C   . LYS A 1 273 ? 11.790  -0.932  -8.579  1.00 97.32 273 A 1 
ATOM 1961 O O   . LYS A 1 273 ? 12.592  -1.731  -9.059  1.00 95.58 273 A 1 
ATOM 1962 C CB  . LYS A 1 273 ? 9.594   -1.485  -9.803  1.00 95.35 273 A 1 
ATOM 1963 C CG  . LYS A 1 273 ? 8.726   -1.975  -8.619  1.00 91.13 273 A 1 
ATOM 1964 C CD  . LYS A 1 273 ? 7.546   -2.852  -9.105  1.00 88.72 273 A 1 
ATOM 1965 C CE  . LYS A 1 273 ? 6.579   -3.258  -7.974  1.00 83.28 273 A 1 
ATOM 1966 N NZ  . LYS A 1 273 ? 5.357   -3.974  -8.464  1.00 76.85 273 A 1 
ATOM 1967 N N   . LEU A 1 274 ? 11.887  -0.486  -7.339  1.00 96.99 274 A 1 
ATOM 1968 C CA  . LEU A 1 274 ? 12.961  -0.843  -6.414  1.00 97.01 274 A 1 
ATOM 1969 C C   . LEU A 1 274 ? 12.537  -1.978  -5.479  1.00 97.17 274 A 1 
ATOM 1970 O O   . LEU A 1 274 ? 11.368  -2.118  -5.121  1.00 95.73 274 A 1 
ATOM 1971 C CB  . LEU A 1 274 ? 13.392  0.394   -5.606  1.00 96.54 274 A 1 
ATOM 1972 C CG  . LEU A 1 274 ? 13.929  1.573   -6.439  1.00 95.92 274 A 1 
ATOM 1973 C CD1 . LEU A 1 274 ? 14.267  2.725   -5.494  1.00 92.09 274 A 1 
ATOM 1974 C CD2 . LEU A 1 274 ? 15.193  1.197   -7.216  1.00 92.44 274 A 1 
ATOM 1975 N N   . THR A 1 275 ? 13.511  -2.755  -5.012  1.00 96.76 275 A 1 
ATOM 1976 C CA  . THR A 1 275 ? 13.264  -3.756  -3.968  1.00 96.50 275 A 1 
ATOM 1977 C C   . THR A 1 275 ? 13.050  -3.059  -2.615  1.00 96.74 275 A 1 
ATOM 1978 O O   . THR A 1 275 ? 13.897  -2.258  -2.202  1.00 95.60 275 A 1 
ATOM 1979 C CB  . THR A 1 275 ? 14.409  -4.773  -3.882  1.00 95.14 275 A 1 
ATOM 1980 O OG1 . THR A 1 275 ? 14.584  -5.367  -5.147  1.00 86.49 275 A 1 
ATOM 1981 C CG2 . THR A 1 275 ? 14.106  -5.911  -2.912  1.00 84.58 275 A 1 
ATOM 1982 N N   . PRO A 1 276 ? 11.955  -3.354  -1.894  1.00 96.51 276 A 1 
ATOM 1983 C CA  . PRO A 1 276 ? 11.750  -2.859  -0.535  1.00 96.19 276 A 1 
ATOM 1984 C C   . PRO A 1 276 ? 12.900  -3.258  0.398   1.00 96.22 276 A 1 
ATOM 1985 O O   . PRO A 1 276 ? 13.380  -4.385  0.348   1.00 94.11 276 A 1 
ATOM 1986 C CB  . PRO A 1 276 ? 10.413  -3.454  -0.080  1.00 94.82 276 A 1 
ATOM 1987 C CG  . PRO A 1 276 ? 9.657   -3.679  -1.383  1.00 92.91 276 A 1 
ATOM 1988 C CD  . PRO A 1 276 ? 10.774  -4.091  -2.338  1.00 95.33 276 A 1 
ATOM 1989 N N   . SER A 1 277 ? 13.350  -2.332  1.242   1.00 95.42 277 A 1 
ATOM 1990 C CA  . SER A 1 277 ? 14.520  -2.533  2.110   1.00 94.63 277 A 1 
ATOM 1991 C C   . SER A 1 277 ? 14.323  -2.053  3.547   1.00 95.20 277 A 1 
ATOM 1992 O O   . SER A 1 277 ? 15.082  -2.437  4.428   1.00 92.79 277 A 1 
ATOM 1993 C CB  . SER A 1 277 ? 15.740  -1.828  1.499   1.00 92.41 277 A 1 
ATOM 1994 O OG  . SER A 1 277 ? 15.501  -0.435  1.322   1.00 89.52 277 A 1 
ATOM 1995 N N   . GLN A 1 278 ? 13.333  -1.202  3.794   1.00 96.71 278 A 1 
ATOM 1996 C CA  . GLN A 1 278 ? 13.041  -0.646  5.109   1.00 96.78 278 A 1 
ATOM 1997 C C   . GLN A 1 278 ? 11.754  -1.260  5.674   1.00 97.48 278 A 1 
ATOM 1998 O O   . GLN A 1 278 ? 10.769  -1.343  4.939   1.00 96.60 278 A 1 
ATOM 1999 C CB  . GLN A 1 278 ? 12.921  0.879   5.026   1.00 94.83 278 A 1 
ATOM 2000 C CG  . GLN A 1 278 ? 14.278  1.543   4.747   1.00 83.94 278 A 1 
ATOM 2001 C CD  . GLN A 1 278 ? 14.174  3.065   4.669   1.00 82.88 278 A 1 
ATOM 2002 O OE1 . GLN A 1 278 ? 13.114  3.647   4.520   1.00 74.21 278 A 1 
ATOM 2003 N NE2 . GLN A 1 278 ? 15.277  3.773   4.737   1.00 69.93 278 A 1 
ATOM 2004 N N   . PRO A 1 279 ? 11.733  -1.654  6.956   1.00 97.06 279 A 1 
ATOM 2005 C CA  . PRO A 1 279 ? 10.517  -2.138  7.595   1.00 96.88 279 A 1 
ATOM 2006 C C   . PRO A 1 279 ? 9.423   -1.070  7.632   1.00 96.82 279 A 1 
ATOM 2007 O O   . PRO A 1 279 ? 9.671   0.100   7.948   1.00 95.72 279 A 1 
ATOM 2008 C CB  . PRO A 1 279 ? 10.922  -2.584  9.003   1.00 96.07 279 A 1 
ATOM 2009 C CG  . PRO A 1 279 ? 12.412  -2.875  8.853   1.00 93.87 279 A 1 
ATOM 2010 C CD  . PRO A 1 279 ? 12.862  -1.832  7.846   1.00 96.01 279 A 1 
ATOM 2011 N N   . PHE A 1 280 ? 8.216   -1.504  7.346   1.00 96.87 280 A 1 
ATOM 2012 C CA  . PHE A 1 280 ? 6.995   -0.778  7.636   1.00 96.68 280 A 1 
ATOM 2013 C C   . PHE A 1 280 ? 6.621   -1.086  9.090   1.00 96.61 280 A 1 
ATOM 2014 O O   . PHE A 1 280 ? 6.160   -2.188  9.394   1.00 95.37 280 A 1 
ATOM 2015 C CB  . PHE A 1 280 ? 5.932   -1.216  6.628   1.00 96.33 280 A 1 
ATOM 2016 C CG  . PHE A 1 280 ? 4.590   -0.561  6.812   1.00 96.68 280 A 1 
ATOM 2017 C CD1 . PHE A 1 280 ? 3.639   -1.122  7.681   1.00 94.68 280 A 1 
ATOM 2018 C CD2 . PHE A 1 280 ? 4.269   0.594   6.081   1.00 95.00 280 A 1 
ATOM 2019 C CE1 . PHE A 1 280 ? 2.372   -0.534  7.810   1.00 94.28 280 A 1 
ATOM 2020 C CE2 . PHE A 1 280 ? 2.997   1.174   6.207   1.00 94.32 280 A 1 
ATOM 2021 C CZ  . PHE A 1 280 ? 2.048   0.606   7.070   1.00 94.94 280 A 1 
ATOM 2022 N N   . ILE A 1 281 ? 6.900   -0.156  9.993   1.00 96.11 281 A 1 
ATOM 2023 C CA  . ILE A 1 281 ? 6.714   -0.346  11.436  1.00 95.56 281 A 1 
ATOM 2024 C C   . ILE A 1 281 ? 5.255   -0.059  11.775  1.00 95.45 281 A 1 
ATOM 2025 O O   . ILE A 1 281 ? 4.771   1.043   11.526  1.00 93.83 281 A 1 
ATOM 2026 C CB  . ILE A 1 281 ? 7.681   0.546   12.241  1.00 94.46 281 A 1 
ATOM 2027 C CG1 . ILE A 1 281 ? 9.151   0.265   11.856  1.00 91.27 281 A 1 
ATOM 2028 C CG2 . ILE A 1 281 ? 7.468   0.331   13.753  1.00 90.91 281 A 1 
ATOM 2029 C CD1 . ILE A 1 281 ? 10.139  1.299   12.410  1.00 80.21 281 A 1 
ATOM 2030 N N   . THR A 1 282 ? 4.585   -1.046  12.339  1.00 95.14 282 A 1 
ATOM 2031 C CA  . THR A 1 282 ? 3.158   -0.975  12.695  1.00 94.50 282 A 1 
ATOM 2032 C C   . THR A 1 282 ? 2.928   -0.708  14.178  1.00 93.73 282 A 1 
ATOM 2033 O O   . THR A 1 282 ? 1.820   -0.350  14.574  1.00 90.36 282 A 1 
ATOM 2034 C CB  . THR A 1 282 ? 2.436   -2.271  12.312  1.00 94.23 282 A 1 
ATOM 2035 O OG1 . THR A 1 282 ? 2.848   -3.337  13.136  1.00 90.65 282 A 1 
ATOM 2036 C CG2 . THR A 1 282 ? 2.650   -2.683  10.855  1.00 90.73 282 A 1 
ATOM 2037 N N   . GLY A 1 283 ? 3.949   -0.925  15.020  1.00 93.73 283 A 1 
ATOM 2038 C CA  . GLY A 1 283 ? 3.838   -0.899  16.478  1.00 93.50 283 A 1 
ATOM 2039 C C   . GLY A 1 283 ? 3.087   -2.093  17.070  1.00 94.39 283 A 1 
ATOM 2040 O O   . GLY A 1 283 ? 2.920   -2.172  18.293  1.00 92.72 283 A 1 
ATOM 2041 N N   . GLN A 1 284 ? 2.643   -3.027  16.234  1.00 95.95 284 A 1 
ATOM 2042 C CA  . GLN A 1 284 ? 2.040   -4.290  16.653  1.00 96.20 284 A 1 
ATOM 2043 C C   . GLN A 1 284 ? 3.130   -5.357  16.757  1.00 96.87 284 A 1 
ATOM 2044 O O   . GLN A 1 284 ? 3.720   -5.750  15.748  1.00 95.39 284 A 1 
ATOM 2045 C CB  . GLN A 1 284 ? 0.938   -4.729  15.674  1.00 95.16 284 A 1 
ATOM 2046 C CG  . GLN A 1 284 ? -0.193  -3.703  15.499  1.00 91.26 284 A 1 
ATOM 2047 C CD  . GLN A 1 284 ? -0.856  -3.353  16.828  1.00 91.71 284 A 1 
ATOM 2048 O OE1 . GLN A 1 284 ? -1.438  -4.184  17.504  1.00 80.84 284 A 1 
ATOM 2049 N NE2 . GLN A 1 284 ? -0.776  -2.111  17.260  1.00 78.44 284 A 1 
ATOM 2050 N N   . ARG A 1 285 ? 3.374   -5.854  17.963  1.00 96.88 285 A 1 
ATOM 2051 C CA  . ARG A 1 285 ? 4.497   -6.772  18.240  1.00 97.14 285 A 1 
ATOM 2052 C C   . ARG A 1 285 ? 4.471   -8.036  17.378  1.00 97.51 285 A 1 
ATOM 2053 O O   . ARG A 1 285 ? 5.505   -8.439  16.850  1.00 96.99 285 A 1 
ATOM 2054 C CB  . ARG A 1 285 ? 4.507   -7.150  19.735  1.00 96.85 285 A 1 
ATOM 2055 C CG  . ARG A 1 285 ? 4.851   -5.957  20.636  1.00 95.74 285 A 1 
ATOM 2056 C CD  . ARG A 1 285 ? 4.941   -6.369  22.113  1.00 95.26 285 A 1 
ATOM 2057 N NE  . ARG A 1 285 ? 3.621   -6.678  22.688  1.00 93.42 285 A 1 
ATOM 2058 C CZ  . ARG A 1 285 ? 2.790   -5.845  23.288  1.00 95.19 285 A 1 
ATOM 2059 N NH1 . ARG A 1 285 ? 3.009   -4.570  23.402  1.00 88.86 285 A 1 
ATOM 2060 N NH2 . ARG A 1 285 ? 1.692   -6.283  23.812  1.00 90.82 285 A 1 
ATOM 2061 N N   . VAL A 1 286 ? 3.301   -8.631  17.199  1.00 96.98 286 A 1 
ATOM 2062 C CA  . VAL A 1 286 ? 3.148   -9.841  16.374  1.00 97.11 286 A 1 
ATOM 2063 C C   . VAL A 1 286 ? 3.501   -9.589  14.905  1.00 97.33 286 A 1 
ATOM 2064 O O   . VAL A 1 286 ? 4.110   -10.450 14.272  1.00 96.45 286 A 1 
ATOM 2065 C CB  . VAL A 1 286 ? 1.727   -10.419 16.531  1.00 96.43 286 A 1 
ATOM 2066 C CG1 . VAL A 1 286 ? 0.618   -9.487  16.043  1.00 92.87 286 A 1 
ATOM 2067 C CG2 . VAL A 1 286 ? 1.584   -11.780 15.831  1.00 91.51 286 A 1 
ATOM 2068 N N   . ILE A 1 287 ? 3.146   -8.417  14.376  1.00 97.10 287 A 1 
ATOM 2069 C CA  . ILE A 1 287 ? 3.400   -8.048  12.980  1.00 97.21 287 A 1 
ATOM 2070 C C   . ILE A 1 287 ? 4.874   -7.702  12.798  1.00 97.33 287 A 1 
ATOM 2071 O O   . ILE A 1 287 ? 5.550   -8.336  11.993  1.00 96.48 287 A 1 
ATOM 2072 C CB  . ILE A 1 287 ? 2.465   -6.898  12.535  1.00 96.63 287 A 1 
ATOM 2073 C CG1 . ILE A 1 287 ? 0.995   -7.383  12.551  1.00 94.96 287 A 1 
ATOM 2074 C CG2 . ILE A 1 287 ? 2.869   -6.373  11.148  1.00 95.03 287 A 1 
ATOM 2075 C CD1 . ILE A 1 287 ? -0.037  -6.315  12.170  1.00 91.91 287 A 1 
ATOM 2076 N N   . ASP A 1 288 ? 5.371   -6.743  13.576  1.00 97.22 288 A 1 
ATOM 2077 C CA  . ASP A 1 288 ? 6.721   -6.210  13.400  1.00 97.16 288 A 1 
ATOM 2078 C C   . ASP A 1 288 ? 7.801   -7.270  13.668  1.00 97.41 288 A 1 
ATOM 2079 O O   . ASP A 1 288 ? 8.789   -7.323  12.943  1.00 96.04 288 A 1 
ATOM 2080 C CB  . ASP A 1 288 ? 6.922   -4.991  14.310  1.00 96.40 288 A 1 
ATOM 2081 C CG  . ASP A 1 288 ? 6.056   -3.772  13.954  1.00 95.59 288 A 1 
ATOM 2082 O OD1 . ASP A 1 288 ? 5.530   -3.692  12.823  1.00 91.81 288 A 1 
ATOM 2083 O OD2 . ASP A 1 288 ? 5.926   -2.883  14.825  1.00 91.65 288 A 1 
ATOM 2084 N N   . SER A 1 289 ? 7.608   -8.150  14.663  1.00 96.93 289 A 1 
ATOM 2085 C CA  . SER A 1 289 ? 8.607   -9.170  15.004  1.00 96.77 289 A 1 
ATOM 2086 C C   . SER A 1 289 ? 8.509   -10.422 14.138  1.00 97.25 289 A 1 
ATOM 2087 O O   . SER A 1 289 ? 9.507   -10.844 13.567  1.00 96.03 289 A 1 
ATOM 2088 C CB  . SER A 1 289 ? 8.521   -9.565  16.480  1.00 95.32 289 A 1 
ATOM 2089 O OG  . SER A 1 289 ? 8.735   -8.436  17.295  1.00 86.70 289 A 1 
ATOM 2090 N N   . PHE A 1 290 ? 7.326   -11.026 14.028  1.00 97.04 290 A 1 
ATOM 2091 C CA  . PHE A 1 290 ? 7.206   -12.341 13.389  1.00 97.16 290 A 1 
ATOM 2092 C C   . PHE A 1 290 ? 6.785   -12.279 11.920  1.00 97.27 290 A 1 
ATOM 2093 O O   . PHE A 1 290 ? 7.231   -13.107 11.121  1.00 95.79 290 A 1 
ATOM 2094 C CB  . PHE A 1 290 ? 6.264   -13.229 14.209  1.00 96.81 290 A 1 
ATOM 2095 C CG  . PHE A 1 290 ? 6.750   -13.558 15.609  1.00 96.75 290 A 1 
ATOM 2096 C CD1 . PHE A 1 290 ? 8.040   -14.080 15.824  1.00 92.98 290 A 1 
ATOM 2097 C CD2 . PHE A 1 290 ? 5.898   -13.370 16.708  1.00 92.85 290 A 1 
ATOM 2098 C CE1 . PHE A 1 290 ? 8.475   -14.396 17.125  1.00 91.45 290 A 1 
ATOM 2099 C CE2 . PHE A 1 290 ? 6.334   -13.689 18.010  1.00 91.69 290 A 1 
ATOM 2100 C CZ  . PHE A 1 290 ? 7.623   -14.199 18.220  1.00 93.54 290 A 1 
ATOM 2101 N N   . PHE A 1 291 ? 5.960   -11.304 11.545  1.00 97.54 291 A 1 
ATOM 2102 C CA  . PHE A 1 291 ? 5.383   -11.208 10.202  1.00 97.55 291 A 1 
ATOM 2103 C C   . PHE A 1 291 ? 5.546   -9.810  9.586   1.00 97.81 291 A 1 
ATOM 2104 O O   . PHE A 1 291 ? 4.561   -9.217  9.132   1.00 96.54 291 A 1 
ATOM 2105 C CB  . PHE A 1 291 ? 3.916   -11.683 10.240  1.00 96.95 291 A 1 
ATOM 2106 C CG  . PHE A 1 291 ? 3.734   -13.018 10.931  1.00 96.89 291 A 1 
ATOM 2107 C CD1 . PHE A 1 291 ? 4.338   -14.171 10.403  1.00 94.85 291 A 1 
ATOM 2108 C CD2 . PHE A 1 291 ? 3.049   -13.082 12.158  1.00 95.20 291 A 1 
ATOM 2109 C CE1 . PHE A 1 291 ? 4.281   -15.383 11.105  1.00 94.43 291 A 1 
ATOM 2110 C CE2 . PHE A 1 291 ? 2.990   -14.294 12.863  1.00 94.30 291 A 1 
ATOM 2111 C CZ  . PHE A 1 291 ? 3.616   -15.441 12.343  1.00 94.95 291 A 1 
ATOM 2112 N N   . PRO A 1 292 ? 6.775   -9.259  9.555   1.00 97.80 292 A 1 
ATOM 2113 C CA  . PRO A 1 292 ? 7.011   -7.894  9.107   1.00 97.90 292 A 1 
ATOM 2114 C C   . PRO A 1 292 ? 6.662   -7.701  7.630   1.00 97.97 292 A 1 
ATOM 2115 O O   . PRO A 1 292 ? 6.862   -8.584  6.790   1.00 97.14 292 A 1 
ATOM 2116 C CB  . PRO A 1 292 ? 8.492   -7.630  9.377   1.00 97.35 292 A 1 
ATOM 2117 C CG  . PRO A 1 292 ? 9.109   -9.025  9.294   1.00 96.26 292 A 1 
ATOM 2118 C CD  . PRO A 1 292 ? 8.027   -9.898  9.905   1.00 97.50 292 A 1 
ATOM 2119 N N   . VAL A 1 293 ? 6.194   -6.504  7.303   1.00 97.70 293 A 1 
ATOM 2120 C CA  . VAL A 1 293 ? 6.084   -6.003  5.930   1.00 97.68 293 A 1 
ATOM 2121 C C   . VAL A 1 293 ? 7.107   -4.882  5.733   1.00 97.87 293 A 1 
ATOM 2122 O O   . VAL A 1 293 ? 7.476   -4.191  6.682   1.00 96.89 293 A 1 
ATOM 2123 C CB  . VAL A 1 293 ? 4.625   -5.608  5.609   1.00 96.17 293 A 1 
ATOM 2124 C CG1 . VAL A 1 293 ? 4.098   -4.451  6.450   1.00 90.40 293 A 1 
ATOM 2125 C CG2 . VAL A 1 293 ? 4.434   -5.272  4.130   1.00 88.27 293 A 1 
ATOM 2126 N N   . LEU A 1 294 ? 7.617   -4.718  4.522   1.00 97.85 294 A 1 
ATOM 2127 C CA  . LEU A 1 294 ? 8.533   -3.624  4.190   1.00 97.90 294 A 1 
ATOM 2128 C C   . LEU A 1 294 ? 7.777   -2.464  3.530   1.00 97.87 294 A 1 
ATOM 2129 O O   . LEU A 1 294 ? 6.723   -2.666  2.931   1.00 97.10 294 A 1 
ATOM 2130 C CB  . LEU A 1 294 ? 9.681   -4.144  3.310   1.00 97.49 294 A 1 
ATOM 2131 C CG  . LEU A 1 294 ? 10.520  -5.283  3.918   1.00 96.52 294 A 1 
ATOM 2132 C CD1 . LEU A 1 294 ? 11.683  -5.609  2.982   1.00 93.29 294 A 1 
ATOM 2133 C CD2 . LEU A 1 294 ? 11.112  -4.931  5.280   1.00 93.12 294 A 1 
ATOM 2134 N N   . LYS A 1 295 ? 8.328   -1.242  3.589   1.00 97.76 295 A 1 
ATOM 2135 C CA  . LYS A 1 295 ? 7.817   -0.080  2.846   1.00 97.79 295 A 1 
ATOM 2136 C C   . LYS A 1 295 ? 7.848   -0.356  1.345   1.00 97.97 295 A 1 
ATOM 2137 O O   . LYS A 1 295 ? 8.912   -0.611  0.779   1.00 96.78 295 A 1 
ATOM 2138 C CB  . LYS A 1 295 ? 8.637   1.177   3.161   1.00 96.87 295 A 1 
ATOM 2139 C CG  . LYS A 1 295 ? 8.434   1.685   4.592   1.00 95.24 295 A 1 
ATOM 2140 C CD  . LYS A 1 295 ? 9.142   3.038   4.732   1.00 93.83 295 A 1 
ATOM 2141 C CE  . LYS A 1 295 ? 8.876   3.694   6.082   1.00 89.23 295 A 1 
ATOM 2142 N NZ  . LYS A 1 295 ? 9.292   5.118   6.042   1.00 85.68 295 A 1 
ATOM 2143 N N   . GLY A 1 296 ? 6.684   -0.322  0.713   1.00 97.20 296 A 1 
ATOM 2144 C CA  . GLY A 1 296 ? 6.452   -0.795  -0.653  1.00 97.27 296 A 1 
ATOM 2145 C C   . GLY A 1 296 ? 6.115   -2.285  -0.751  1.00 97.56 296 A 1 
ATOM 2146 O O   . GLY A 1 296 ? 6.113   -2.843  -1.843  1.00 95.44 296 A 1 
ATOM 2147 N N   . GLY A 1 297 ? 5.853   -2.945  0.378   1.00 97.38 297 A 1 
ATOM 2148 C CA  . GLY A 1 297 ? 5.388   -4.325  0.428   1.00 97.34 297 A 1 
ATOM 2149 C C   . GLY A 1 297 ? 3.874   -4.462  0.258   1.00 97.78 297 A 1 
ATOM 2150 O O   . GLY A 1 297 ? 3.127   -3.488  0.229   1.00 96.98 297 A 1 
ATOM 2151 N N   . THR A 1 298 ? 3.426   -5.712  0.172   1.00 97.34 298 A 1 
ATOM 2152 C CA  . THR A 1 298 ? 2.009   -6.074  0.062   1.00 97.33 298 A 1 
ATOM 2153 C C   . THR A 1 298 ? 1.629   -7.058  1.162   1.00 97.30 298 A 1 
ATOM 2154 O O   . THR A 1 298 ? 2.319   -8.064  1.367   1.00 96.08 298 A 1 
ATOM 2155 C CB  . THR A 1 298 ? 1.672   -6.655  -1.319  1.00 96.60 298 A 1 
ATOM 2156 O OG1 . THR A 1 298 ? 2.476   -7.777  -1.611  1.00 93.33 298 A 1 
ATOM 2157 C CG2 . THR A 1 298 ? 1.891   -5.651  -2.445  1.00 91.74 298 A 1 
ATOM 2158 N N   . ALA A 1 299 ? 0.528   -6.776  1.867   1.00 97.20 299 A 1 
ATOM 2159 C CA  . ALA A 1 299 ? 0.013   -7.613  2.939   1.00 97.00 299 A 1 
ATOM 2160 C C   . ALA A 1 299 ? -1.495  -7.861  2.790   1.00 96.75 299 A 1 
ATOM 2161 O O   . ALA A 1 299 ? -2.256  -6.969  2.411   1.00 95.47 299 A 1 
ATOM 2162 C CB  . ALA A 1 299 ? 0.361   -6.987  4.292   1.00 96.52 299 A 1 
ATOM 2163 N N   . ALA A 1 300 ? -1.924  -9.066  3.127   1.00 96.43 300 A 1 
ATOM 2164 C CA  . ALA A 1 300 ? -3.331  -9.420  3.252   1.00 96.12 300 A 1 
ATOM 2165 C C   . ALA A 1 300 ? -3.668  -9.777  4.702   1.00 96.41 300 A 1 
ATOM 2166 O O   . ALA A 1 300 ? -2.888  -10.447 5.381   1.00 95.32 300 A 1 
ATOM 2167 C CB  . ALA A 1 300 ? -3.662  -10.559 2.291   1.00 94.83 300 A 1 
ATOM 2168 N N   . VAL A 1 301 ? -4.852  -9.354  5.150   1.00 95.96 301 A 1 
ATOM 2169 C CA  . VAL A 1 301 ? -5.407  -9.612  6.484   1.00 95.60 301 A 1 
ATOM 2170 C C   . VAL A 1 301 ? -6.709  -10.411 6.339   1.00 94.99 301 A 1 
ATOM 2171 O O   . VAL A 1 301 ? -7.798  -9.843  6.462   1.00 93.10 301 A 1 
ATOM 2172 C CB  . VAL A 1 301 ? -5.615  -8.304  7.277   1.00 95.04 301 A 1 
ATOM 2173 C CG1 . VAL A 1 301 ? -5.842  -8.621  8.758   1.00 91.21 301 A 1 
ATOM 2174 C CG2 . VAL A 1 301 ? -4.429  -7.345  7.177   1.00 91.29 301 A 1 
ATOM 2175 N N   . PRO A 1 302 ? -6.644  -11.710 6.011   1.00 95.15 302 A 1 
ATOM 2176 C CA  . PRO A 1 302 ? -7.824  -12.551 5.975   1.00 94.78 302 A 1 
ATOM 2177 C C   . PRO A 1 302 ? -8.285  -12.896 7.388   1.00 94.76 302 A 1 
ATOM 2178 O O   . PRO A 1 302 ? -7.491  -13.078 8.309   1.00 93.23 302 A 1 
ATOM 2179 C CB  . PRO A 1 302 ? -7.425  -13.801 5.201   1.00 93.27 302 A 1 
ATOM 2180 C CG  . PRO A 1 302 ? -5.965  -13.939 5.607   1.00 90.46 302 A 1 
ATOM 2181 C CD  . PRO A 1 302 ? -5.475  -12.503 5.652   1.00 93.71 302 A 1 
ATOM 2182 N N   . GLY A 1 303 ? -9.587  -13.029 7.544   1.00 93.15 303 A 1 
ATOM 2183 C CA  . GLY A 1 303 ? -10.161 -13.508 8.792   1.00 92.62 303 A 1 
ATOM 2184 C C   . GLY A 1 303 ? -11.677 -13.394 8.837   1.00 92.91 303 A 1 
ATOM 2185 O O   . GLY A 1 303 ? -12.263 -12.591 8.100   1.00 91.28 303 A 1 
ATOM 2186 N N   . PRO A 1 304 ? -12.323 -14.158 9.722   1.00 92.92 304 A 1 
ATOM 2187 C CA  . PRO A 1 304 ? -13.769 -14.119 9.880   1.00 92.31 304 A 1 
ATOM 2188 C C   . PRO A 1 304 ? -14.249 -12.766 10.429  1.00 92.17 304 A 1 
ATOM 2189 O O   . PRO A 1 304 ? -13.475 -11.910 10.877  1.00 89.82 304 A 1 
ATOM 2190 C CB  . PRO A 1 304 ? -14.100 -15.298 10.804  1.00 91.03 304 A 1 
ATOM 2191 C CG  . PRO A 1 304 ? -12.830 -15.455 11.636  1.00 89.54 304 A 1 
ATOM 2192 C CD  . PRO A 1 304 ? -11.719 -15.089 10.660  1.00 92.44 304 A 1 
ATOM 2193 N N   . PHE A 1 305 ? -15.556 -12.548 10.380  1.00 90.48 305 A 1 
ATOM 2194 C CA  . PHE A 1 305 ? -16.160 -11.379 11.020  1.00 89.84 305 A 1 
ATOM 2195 C C   . PHE A 1 305 ? -15.911 -11.395 12.533  1.00 90.86 305 A 1 
ATOM 2196 O O   . PHE A 1 305 ? -15.960 -12.442 13.174  1.00 88.08 305 A 1 
ATOM 2197 C CB  . PHE A 1 305 ? -17.655 -11.316 10.689  1.00 87.02 305 A 1 
ATOM 2198 C CG  . PHE A 1 305 ? -17.932 -11.078 9.215   1.00 79.76 305 A 1 
ATOM 2199 C CD1 . PHE A 1 305 ? -17.766 -9.790  8.675   1.00 74.50 305 A 1 
ATOM 2200 C CD2 . PHE A 1 305 ? -18.330 -12.142 8.390   1.00 72.97 305 A 1 
ATOM 2201 C CE1 . PHE A 1 305 ? -17.995 -9.566  7.306   1.00 69.38 305 A 1 
ATOM 2202 C CE2 . PHE A 1 305 ? -18.557 -11.921 7.017   1.00 68.68 305 A 1 
ATOM 2203 C CZ  . PHE A 1 305 ? -18.390 -10.630 6.477   1.00 69.33 305 A 1 
ATOM 2204 N N   . GLY A 1 306 ? -15.606 -10.234 13.110  1.00 90.04 306 A 1 
ATOM 2205 C CA  . GLY A 1 306 ? -15.330 -10.098 14.545  1.00 90.32 306 A 1 
ATOM 2206 C C   . GLY A 1 306 ? -13.925 -10.523 14.990  1.00 91.71 306 A 1 
ATOM 2207 O O   . GLY A 1 306 ? -13.608 -10.372 16.164  1.00 90.17 306 A 1 
ATOM 2208 N N   . ALA A 1 307 ? -13.053 -10.975 14.088  1.00 92.06 307 A 1 
ATOM 2209 C CA  . ALA A 1 307 ? -11.666 -11.321 14.428  1.00 92.60 307 A 1 
ATOM 2210 C C   . ALA A 1 307 ? -10.743 -10.105 14.670  1.00 93.46 307 A 1 
ATOM 2211 O O   . ALA A 1 307 ? -9.577  -10.280 15.023  1.00 91.20 307 A 1 
ATOM 2212 C CB  . ALA A 1 307 ? -11.116 -12.246 13.340  1.00 92.14 307 A 1 
ATOM 2213 N N   . GLY A 1 308 ? -11.238 -8.874  14.483  1.00 92.16 308 A 1 
ATOM 2214 C CA  . GLY A 1 308 ? -10.479 -7.643  14.751  1.00 92.20 308 A 1 
ATOM 2215 C C   . GLY A 1 308 ? -9.752  -7.042  13.541  1.00 92.88 308 A 1 
ATOM 2216 O O   . GLY A 1 308 ? -8.839  -6.249  13.739  1.00 91.24 308 A 1 
ATOM 2217 N N   . LYS A 1 309 ? -10.154 -7.370  12.301  1.00 93.18 309 A 1 
ATOM 2218 C CA  . LYS A 1 309 ? -9.553  -6.824  11.058  1.00 92.74 309 A 1 
ATOM 2219 C C   . LYS A 1 309 ? -9.472  -5.294  11.059  1.00 93.17 309 A 1 
ATOM 2220 O O   . LYS A 1 309 ? -8.383  -4.741  10.948  1.00 91.92 309 A 1 
ATOM 2221 C CB  . LYS A 1 309 ? -10.335 -7.275  9.815   1.00 91.27 309 A 1 
ATOM 2222 C CG  . LYS A 1 309 ? -10.252 -8.783  9.546   1.00 88.59 309 A 1 
ATOM 2223 C CD  . LYS A 1 309 ? -10.847 -9.143  8.182   1.00 86.49 309 A 1 
ATOM 2224 C CE  . LYS A 1 309 ? -12.362 -8.915  8.097   1.00 81.82 309 A 1 
ATOM 2225 N NZ  . LYS A 1 309 ? -13.117 -10.086 8.588   1.00 79.45 309 A 1 
ATOM 2226 N N   . THR A 1 310 ? -10.608 -4.637  11.262  1.00 91.47 310 A 1 
ATOM 2227 C CA  . THR A 1 310 ? -10.716 -3.173  11.286  1.00 90.78 310 A 1 
ATOM 2228 C C   . THR A 1 310 ? -9.868  -2.565  12.402  1.00 91.61 310 A 1 
ATOM 2229 O O   . THR A 1 310 ? -9.148  -1.600  12.175  1.00 90.42 310 A 1 
ATOM 2230 C CB  . THR A 1 310 ? -12.192 -2.777  11.434  1.00 88.95 310 A 1 
ATOM 2231 O OG1 . THR A 1 310 ? -12.971 -3.501  10.504  1.00 83.46 310 A 1 
ATOM 2232 C CG2 . THR A 1 310 ? -12.438 -1.295  11.223  1.00 82.76 310 A 1 
ATOM 2233 N N   . VAL A 1 311 ? -9.846  -3.177  13.594  1.00 92.33 311 A 1 
ATOM 2234 C CA  . VAL A 1 311 ? -9.026  -2.694  14.726  1.00 92.58 311 A 1 
ATOM 2235 C C   . VAL A 1 311 ? -7.532  -2.769  14.398  1.00 93.18 311 A 1 
ATOM 2236 O O   . VAL A 1 311 ? -6.790  -1.830  14.683  1.00 92.39 311 A 1 
ATOM 2237 C CB  . VAL A 1 311 ? -9.334  -3.479  16.018  1.00 92.19 311 A 1 
ATOM 2238 C CG1 . VAL A 1 311 ? -8.490  -2.993  17.208  1.00 89.15 311 A 1 
ATOM 2239 C CG2 . VAL A 1 311 ? -10.812 -3.338  16.412  1.00 89.36 311 A 1 
ATOM 2240 N N   . VAL A 1 312 ? -7.084  -3.856  13.766  1.00 93.87 312 A 1 
ATOM 2241 C CA  . VAL A 1 312 ? -5.694  -3.996  13.305  1.00 94.17 312 A 1 
ATOM 2242 C C   . VAL A 1 312 ? -5.373  -2.932  12.255  1.00 94.04 312 A 1 
ATOM 2243 O O   . VAL A 1 312 ? -4.346  -2.269  12.363  1.00 93.08 312 A 1 
ATOM 2244 C CB  . VAL A 1 312 ? -5.421  -5.420  12.781  1.00 94.36 312 A 1 
ATOM 2245 C CG1 . VAL A 1 312 ? -4.044  -5.559  12.113  1.00 91.24 312 A 1 
ATOM 2246 C CG2 . VAL A 1 312 ? -5.463  -6.434  13.932  1.00 91.18 312 A 1 
ATOM 2247 N N   . GLN A 1 313 ? -6.252  -2.706  11.276  1.00 93.12 313 A 1 
ATOM 2248 C CA  . GLN A 1 313 ? -6.044  -1.666  10.265  1.00 92.75 313 A 1 
ATOM 2249 C C   . GLN A 1 313 ? -6.002  -0.257  10.872  1.00 92.76 313 A 1 
ATOM 2250 O O   . GLN A 1 313 ? -5.131  0.527   10.509  1.00 91.02 313 A 1 
ATOM 2251 C CB  . GLN A 1 313 ? -7.129  -1.743  9.193   1.00 91.16 313 A 1 
ATOM 2252 C CG  . GLN A 1 313 ? -6.948  -2.955  8.269   1.00 86.99 313 A 1 
ATOM 2253 C CD  . GLN A 1 313 ? -7.958  -2.937  7.131   1.00 85.80 313 A 1 
ATOM 2254 O OE1 . GLN A 1 313 ? -9.004  -2.324  7.199   1.00 75.26 313 A 1 
ATOM 2255 N NE2 . GLN A 1 313 ? -7.687  -3.590  6.027   1.00 73.40 313 A 1 
ATOM 2256 N N   . HIS A 1 314 ? -6.864  0.054   11.838  1.00 92.58 314 A 1 
ATOM 2257 C CA  . HIS A 1 314 ? -6.836  1.336   12.551  1.00 91.85 314 A 1 
ATOM 2258 C C   . HIS A 1 314 ? -5.542  1.520   13.339  1.00 92.26 314 A 1 
ATOM 2259 O O   . HIS A 1 314 ? -4.940  2.595   13.296  1.00 90.55 314 A 1 
ATOM 2260 C CB  . HIS A 1 314 ? -8.032  1.439   13.509  1.00 90.02 314 A 1 
ATOM 2261 C CG  . HIS A 1 314 ? -9.375  1.604   12.853  1.00 86.94 314 A 1 
ATOM 2262 N ND1 . HIS A 1 314 ? -10.560 1.870   13.526  1.00 74.34 314 A 1 
ATOM 2263 C CD2 . HIS A 1 314 ? -9.677  1.520   11.524  1.00 75.66 314 A 1 
ATOM 2264 C CE1 . HIS A 1 314 ? -11.533 1.933   12.619  1.00 77.23 314 A 1 
ATOM 2265 N NE2 . HIS A 1 314 ? -11.047 1.725   11.387  1.00 78.88 314 A 1 
ATOM 2266 N N   . ALA A 1 315 ? -5.090  0.474   14.034  1.00 92.61 315 A 1 
ATOM 2267 C CA  . ALA A 1 315 ? -3.821  0.508   14.749  1.00 92.56 315 A 1 
ATOM 2268 C C   . ALA A 1 315 ? -2.658  0.764   13.780  1.00 92.62 315 A 1 
ATOM 2269 O O   . ALA A 1 315 ? -1.821  1.625   14.048  1.00 91.60 315 A 1 
ATOM 2270 C CB  . ALA A 1 315 ? -3.649  -0.799  15.533  1.00 92.80 315 A 1 
ATOM 2271 N N   . ILE A 1 316 ? -2.646  0.098   12.630  1.00 93.69 316 A 1 
ATOM 2272 C CA  . ILE A 1 316 ? -1.634  0.316   11.590  1.00 93.80 316 A 1 
ATOM 2273 C C   . ILE A 1 316 ? -1.732  1.741   11.027  1.00 93.47 316 A 1 
ATOM 2274 O O   . ILE A 1 316 ? -0.720  2.427   10.986  1.00 92.17 316 A 1 
ATOM 2275 C CB  . ILE A 1 316 ? -1.736  -0.760  10.491  1.00 93.87 316 A 1 
ATOM 2276 C CG1 . ILE A 1 316 ? -1.412  -2.163  11.049  1.00 92.64 316 A 1 
ATOM 2277 C CG2 . ILE A 1 316 ? -0.754  -0.440  9.348   1.00 92.36 316 A 1 
ATOM 2278 C CD1 . ILE A 1 316 ? -1.814  -3.304  10.107  1.00 88.97 316 A 1 
ATOM 2279 N N   . ALA A 1 317 ? -2.920  2.231   10.661  1.00 92.80 317 A 1 
ATOM 2280 C CA  . ALA A 1 317 ? -3.106  3.589   10.134  1.00 91.49 317 A 1 
ATOM 2281 C C   . ALA A 1 317 ? -2.569  4.661   11.090  1.00 91.12 317 A 1 
ATOM 2282 O O   . ALA A 1 317 ? -1.917  5.623   10.671  1.00 89.01 317 A 1 
ATOM 2283 C CB  . ALA A 1 317 ? -4.599  3.816   9.864   1.00 90.40 317 A 1 
ATOM 2284 N N   . LYS A 1 318 ? -2.807  4.472   12.392  1.00 92.11 318 A 1 
ATOM 2285 C CA  . LYS A 1 318 ? -2.366  5.389   13.444  1.00 90.75 318 A 1 
ATOM 2286 C C   . LYS A 1 318 ? -0.851  5.379   13.633  1.00 91.06 318 A 1 
ATOM 2287 O O   . LYS A 1 318 ? -0.257  6.444   13.754  1.00 89.24 318 A 1 
ATOM 2288 C CB  . LYS A 1 318 ? -3.116  5.037   14.738  1.00 88.58 318 A 1 
ATOM 2289 C CG  . LYS A 1 318 ? -2.775  6.005   15.874  1.00 80.52 318 A 1 
ATOM 2290 C CD  . LYS A 1 318 ? -3.560  5.644   17.137  1.00 77.32 318 A 1 
ATOM 2291 C CE  . LYS A 1 318 ? -3.142  6.585   18.272  1.00 68.59 318 A 1 
ATOM 2292 N NZ  . LYS A 1 318 ? -3.753  6.170   19.557  1.00 63.01 318 A 1 
ATOM 2293 N N   . TRP A 1 319 ? -0.235  4.197   13.672  1.00 91.99 319 A 1 
ATOM 2294 C CA  . TRP A 1 319 ? 1.153   4.039   14.127  1.00 91.29 319 A 1 
ATOM 2295 C C   . TRP A 1 319 ? 2.175   3.811   13.011  1.00 92.32 319 A 1 
ATOM 2296 O O   . TRP A 1 319 ? 3.377   3.842   13.279  1.00 90.34 319 A 1 
ATOM 2297 C CB  . TRP A 1 319 ? 1.206   2.913   15.160  1.00 90.04 319 A 1 
ATOM 2298 C CG  . TRP A 1 319 ? 0.484   3.219   16.440  1.00 88.39 319 A 1 
ATOM 2299 C CD1 . TRP A 1 319 ? -0.715  2.727   16.810  1.00 83.05 319 A 1 
ATOM 2300 C CD2 . TRP A 1 319 ? 0.911   4.089   17.530  1.00 86.28 319 A 1 
ATOM 2301 N NE1 . TRP A 1 319 ? -1.060  3.225   18.053  1.00 81.83 319 A 1 
ATOM 2302 C CE2 . TRP A 1 319 ? -0.095  4.064   18.547  1.00 83.96 319 A 1 
ATOM 2303 C CE3 . TRP A 1 319 ? 2.048   4.882   17.764  1.00 81.48 319 A 1 
ATOM 2304 C CZ2 . TRP A 1 319 ? 0.034   4.790   19.741  1.00 81.05 319 A 1 
ATOM 2305 C CZ3 . TRP A 1 319 ? 2.185   5.621   18.958  1.00 79.14 319 A 1 
ATOM 2306 C CH2 . TRP A 1 319 ? 1.182   5.574   19.946  1.00 79.03 319 A 1 
ATOM 2307 N N   . ALA A 1 320 ? 1.727   3.603   11.770  1.00 92.64 320 A 1 
ATOM 2308 C CA  . ALA A 1 320 ? 2.620   3.341   10.652  1.00 92.62 320 A 1 
ATOM 2309 C C   . ALA A 1 320 ? 3.600   4.500   10.412  1.00 92.91 320 A 1 
ATOM 2310 O O   . ALA A 1 320 ? 3.210   5.670   10.349  1.00 91.03 320 A 1 
ATOM 2311 C CB  . ALA A 1 320 ? 1.799   3.049   9.399   1.00 92.03 320 A 1 
ATOM 2312 N N   . ASN A 1 321 ? 4.858   4.144   10.188  1.00 93.38 321 A 1 
ATOM 2313 C CA  . ASN A 1 321 ? 5.941   5.067   9.855   1.00 93.18 321 A 1 
ATOM 2314 C C   . ASN A 1 321 ? 5.909   5.496   8.375   1.00 94.07 321 A 1 
ATOM 2315 O O   . ASN A 1 321 ? 6.892   5.323   7.646   1.00 93.09 321 A 1 
ATOM 2316 C CB  . ASN A 1 321 ? 7.285   4.447   10.288  1.00 91.86 321 A 1 
ATOM 2317 C CG  . ASN A 1 321 ? 7.699   3.227   9.471   1.00 92.42 321 A 1 
ATOM 2318 O OD1 . ASN A 1 321 ? 6.904   2.522   8.869   1.00 89.77 321 A 1 
ATOM 2319 N ND2 . ASN A 1 321 ? 8.978   2.917   9.442   1.00 89.68 321 A 1 
ATOM 2320 N N   . VAL A 1 322 ? 4.781   6.027   7.923   1.00 95.19 322 A 1 
ATOM 2321 C CA  . VAL A 1 322 ? 4.557   6.541   6.562   1.00 95.21 322 A 1 
ATOM 2322 C C   . VAL A 1 322 ? 4.098   7.994   6.602   1.00 95.07 322 A 1 
ATOM 2323 O O   . VAL A 1 322 ? 3.600   8.459   7.628   1.00 93.43 322 A 1 
ATOM 2324 C CB  . VAL A 1 322 ? 3.548   5.690   5.774   1.00 94.74 322 A 1 
ATOM 2325 C CG1 . VAL A 1 322 ? 4.105   4.287   5.525   1.00 92.10 322 A 1 
ATOM 2326 C CG2 . VAL A 1 322 ? 2.182   5.603   6.458   1.00 90.91 322 A 1 
ATOM 2327 N N   . ASP A 1 323 ? 4.252   8.679   5.481   1.00 96.06 323 A 1 
ATOM 2328 C CA  . ASP A 1 323 ? 3.900   10.095  5.359   1.00 95.82 323 A 1 
ATOM 2329 C C   . ASP A 1 323 ? 2.397   10.283  5.123   1.00 95.73 323 A 1 
ATOM 2330 O O   . ASP A 1 323 ? 1.785   11.182  5.693   1.00 94.36 323 A 1 
ATOM 2331 C CB  . ASP A 1 323 ? 4.699   10.712  4.207   1.00 95.63 323 A 1 
ATOM 2332 C CG  . ASP A 1 323 ? 6.205   10.491  4.342   1.00 95.08 323 A 1 
ATOM 2333 O OD1 . ASP A 1 323 ? 6.769   10.895  5.379   1.00 91.21 323 A 1 
ATOM 2334 O OD2 . ASP A 1 323 ? 6.781   9.899   3.398   1.00 91.55 323 A 1 
ATOM 2335 N N   . ILE A 1 324 ? 1.804   9.424   4.281   1.00 96.63 324 A 1 
ATOM 2336 C CA  . ILE A 1 324 ? 0.404   9.521   3.856   1.00 97.08 324 A 1 
ATOM 2337 C C   . ILE A 1 324 ? -0.322  8.196   4.098   1.00 97.29 324 A 1 
ATOM 2338 O O   . ILE A 1 324 ? 0.200   7.115   3.820   1.00 96.51 324 A 1 
ATOM 2339 C CB  . ILE A 1 324 ? 0.313   9.938   2.372   1.00 96.58 324 A 1 
ATOM 2340 C CG1 . ILE A 1 324 ? 1.094   11.232  2.030   1.00 94.18 324 A 1 
ATOM 2341 C CG2 . ILE A 1 324 ? -1.152  10.084  1.916   1.00 95.50 324 A 1 
ATOM 2342 C CD1 . ILE A 1 324 ? 0.580   12.508  2.704   1.00 85.50 324 A 1 
ATOM 2343 N N   . VAL A 1 325 ? -1.573  8.282   4.535   1.00 96.34 325 A 1 
ATOM 2344 C CA  . VAL A 1 325 ? -2.491  7.145   4.657   1.00 96.21 325 A 1 
ATOM 2345 C C   . VAL A 1 325 ? -3.669  7.341   3.706   1.00 96.50 325 A 1 
ATOM 2346 O O   . VAL A 1 325 ? -4.362  8.351   3.759   1.00 95.85 325 A 1 
ATOM 2347 C CB  . VAL A 1 325 ? -2.952  6.960   6.116   1.00 95.19 325 A 1 
ATOM 2348 C CG1 . VAL A 1 325 ? -3.933  5.785   6.248   1.00 93.09 325 A 1 
ATOM 2349 C CG2 . VAL A 1 325 ? -1.762  6.674   7.046   1.00 93.28 325 A 1 
ATOM 2350 N N   . VAL A 1 326 ? -3.935  6.358   2.854   1.00 96.69 326 A 1 
ATOM 2351 C CA  . VAL A 1 326 ? -5.149  6.291   2.031   1.00 96.85 326 A 1 
ATOM 2352 C C   . VAL A 1 326 ? -5.995  5.139   2.552   1.00 96.39 326 A 1 
ATOM 2353 O O   . VAL A 1 326 ? -5.631  3.979   2.401   1.00 95.47 326 A 1 
ATOM 2354 C CB  . VAL A 1 326 ? -4.823  6.139   0.533   1.00 96.99 326 A 1 
ATOM 2355 C CG1 . VAL A 1 326 ? -6.110  6.133   -0.305  1.00 96.10 326 A 1 
ATOM 2356 C CG2 . VAL A 1 326 ? -3.940  7.286   0.025   1.00 95.92 326 A 1 
ATOM 2357 N N   . TYR A 1 327 ? -7.120  5.446   3.175   1.00 95.86 327 A 1 
ATOM 2358 C CA  . TYR A 1 327 ? -8.011  4.439   3.742   1.00 95.29 327 A 1 
ATOM 2359 C C   . TYR A 1 327 ? -9.268  4.293   2.883   1.00 95.24 327 A 1 
ATOM 2360 O O   . TYR A 1 327 ? -10.017 5.251   2.697   1.00 94.13 327 A 1 
ATOM 2361 C CB  . TYR A 1 327 ? -8.333  4.785   5.198   1.00 94.39 327 A 1 
ATOM 2362 C CG  . TYR A 1 327 ? -8.997  3.648   5.955   1.00 93.70 327 A 1 
ATOM 2363 C CD1 . TYR A 1 327 ? -10.365 3.363   5.779   1.00 91.61 327 A 1 
ATOM 2364 C CD2 . TYR A 1 327 ? -8.228  2.853   6.828   1.00 91.70 327 A 1 
ATOM 2365 C CE1 . TYR A 1 327 ? -10.961 2.286   6.463   1.00 90.95 327 A 1 
ATOM 2366 C CE2 . TYR A 1 327 ? -8.824  1.773   7.521   1.00 90.81 327 A 1 
ATOM 2367 C CZ  . TYR A 1 327 ? -10.191 1.492   7.334   1.00 90.98 327 A 1 
ATOM 2368 O OH  . TYR A 1 327 ? -10.765 0.452   7.996   1.00 89.11 327 A 1 
ATOM 2369 N N   . ILE A 1 328 ? -9.503  3.090   2.378   1.00 94.56 328 A 1 
ATOM 2370 C CA  . ILE A 1 328 ? -10.639 2.755   1.521   1.00 94.28 328 A 1 
ATOM 2371 C C   . ILE A 1 328 ? -11.573 1.827   2.291   1.00 93.33 328 A 1 
ATOM 2372 O O   . ILE A 1 328 ? -11.221 0.686   2.588   1.00 91.32 328 A 1 
ATOM 2373 C CB  . ILE A 1 328 ? -10.183 2.101   0.202   1.00 94.21 328 A 1 
ATOM 2374 C CG1 . ILE A 1 328 ? -9.072  2.899   -0.512  1.00 92.90 328 A 1 
ATOM 2375 C CG2 . ILE A 1 328 ? -11.402 1.925   -0.718  1.00 92.74 328 A 1 
ATOM 2376 C CD1 . ILE A 1 328 ? -8.435  2.099   -1.650  1.00 89.94 328 A 1 
ATOM 2377 N N   . GLY A 1 329 ? -12.771 2.307   2.566   1.00 91.44 329 A 1 
ATOM 2378 C CA  . GLY A 1 329 ? -13.819 1.504   3.172   1.00 89.81 329 A 1 
ATOM 2379 C C   . GLY A 1 329 ? -14.826 1.017   2.137   1.00 88.87 329 A 1 
ATOM 2380 O O   . GLY A 1 329 ? -15.648 1.790   1.648   1.00 84.43 329 A 1 
ATOM 2381 N N   . CYS A 1 330 ? -14.782 -0.263  1.832   1.00 87.27 330 A 1 
ATOM 2382 C CA  . CYS A 1 330 ? -15.731 -0.977  0.991   1.00 83.31 330 A 1 
ATOM 2383 C C   . CYS A 1 330 ? -16.626 -1.874  1.860   1.00 79.53 330 A 1 
ATOM 2384 O O   . CYS A 1 330 ? -16.513 -3.100  1.828   1.00 66.96 330 A 1 
ATOM 2385 C CB  . CYS A 1 330 ? -14.959 -1.773  -0.073  1.00 79.42 330 A 1 
ATOM 2386 S SG  . CYS A 1 330 ? -14.083 -0.655  -1.197  1.00 71.86 330 A 1 
ATOM 2387 N N   . GLY A 1 331 ? -17.489 -1.275  2.677   1.00 77.84 331 A 1 
ATOM 2388 C CA  . GLY A 1 331 ? -18.402 -1.986  3.578   1.00 74.66 331 A 1 
ATOM 2389 C C   . GLY A 1 331 ? -19.830 -2.147  3.024   1.00 74.65 331 A 1 
ATOM 2390 O O   . GLY A 1 331 ? -20.299 -1.340  2.227   1.00 67.14 331 A 1 
ATOM 2391 N N   . GLU A 1 332 ? -20.548 -3.181  3.481   1.00 67.80 332 A 1 
ATOM 2392 C CA  . GLU A 1 332 ? -22.014 -3.278  3.327   1.00 67.81 332 A 1 
ATOM 2393 C C   . GLU A 1 332 ? -22.753 -2.606  4.480   1.00 69.42 332 A 1 
ATOM 2394 O O   . GLU A 1 332 ? -23.873 -2.128  4.323   1.00 61.85 332 A 1 
ATOM 2395 C CB  . GLU A 1 332 ? -22.454 -4.744  3.287   1.00 61.92 332 A 1 
ATOM 2396 C CG  . GLU A 1 332 ? -22.532 -5.269  1.854   1.00 54.68 332 A 1 
ATOM 2397 C CD  . GLU A 1 332 ? -22.879 -6.760  1.797   1.00 51.26 332 A 1 
ATOM 2398 O OE1 . GLU A 1 332 ? -22.785 -7.305  0.675   1.00 46.71 332 A 1 
ATOM 2399 O OE2 . GLU A 1 332 ? -23.047 -7.400  2.856   1.00 45.18 332 A 1 
ATOM 2400 N N   . ARG A 1 333 ? -22.135 -2.596  5.667   1.00 68.44 333 A 1 
ATOM 2401 C CA  . ARG A 1 333 ? -22.737 -2.042  6.875   1.00 68.71 333 A 1 
ATOM 2402 C C   . ARG A 1 333 ? -22.205 -0.634  7.086   1.00 69.29 333 A 1 
ATOM 2403 O O   . ARG A 1 333 ? -21.023 -0.447  7.354   1.00 62.49 333 A 1 
ATOM 2404 C CB  . ARG A 1 333 ? -22.477 -2.967  8.073   1.00 64.76 333 A 1 
ATOM 2405 C CG  . ARG A 1 333 ? -23.194 -4.318  7.899   1.00 60.22 333 A 1 
ATOM 2406 C CD  . ARG A 1 333 ? -22.974 -5.200  9.126   1.00 58.03 333 A 1 
ATOM 2407 N NE  . ARG A 1 333 ? -23.655 -6.506  8.979   1.00 53.20 333 A 1 
ATOM 2408 C CZ  . ARG A 1 333 ? -23.628 -7.504  9.848   1.00 47.68 333 A 1 
ATOM 2409 N NH1 . ARG A 1 333 ? -22.972 -7.414  10.971  1.00 44.80 333 A 1 
ATOM 2410 N NH2 . ARG A 1 333 ? -24.260 -8.615  9.593   1.00 42.97 333 A 1 
ATOM 2411 N N   . GLY A 1 334 ? -23.092 0.350   7.017   1.00 68.61 334 A 1 
ATOM 2412 C CA  . GLY A 1 334 ? -22.744 1.752   7.276   1.00 66.70 334 A 1 
ATOM 2413 C C   . GLY A 1 334 ? -22.047 1.992   8.624   1.00 69.33 334 A 1 
ATOM 2414 O O   . GLY A 1 334 ? -21.329 2.975   8.750   1.00 64.27 334 A 1 
ATOM 2415 N N   . ASN A 1 335 ? -22.206 1.085   9.592   1.00 69.56 335 A 1 
ATOM 2416 C CA  . ASN A 1 335 ? -21.579 1.199   10.911  1.00 72.53 335 A 1 
ATOM 2417 C C   . ASN A 1 335 ? -20.046 1.157   10.843  1.00 76.22 335 A 1 
ATOM 2418 O O   . ASN A 1 335 ? -19.416 2.008   11.459  1.00 70.70 335 A 1 
ATOM 2419 C CB  . ASN A 1 335 ? -22.117 0.100   11.841  1.00 64.88 335 A 1 
ATOM 2420 C CG  . ASN A 1 335 ? -23.599 0.218   12.162  1.00 57.75 335 A 1 
ATOM 2421 O OD1 . ASN A 1 335 ? -24.329 1.072   11.688  1.00 50.78 335 A 1 
ATOM 2422 N ND2 . ASN A 1 335 ? -24.110 -0.677  12.969  1.00 48.77 335 A 1 
ATOM 2423 N N   . GLU A 1 336 ? -19.445 0.256   10.061  1.00 75.38 336 A 1 
ATOM 2424 C CA  . GLU A 1 336 ? -17.979 0.109   9.990   1.00 77.57 336 A 1 
ATOM 2425 C C   . GLU A 1 336 ? -17.316 1.403   9.504   1.00 79.86 336 A 1 
ATOM 2426 O O   . GLU A 1 336 ? -16.355 1.886   10.107  1.00 76.69 336 A 1 
ATOM 2427 C CB  . GLU A 1 336 ? -17.620 -1.072  9.059   1.00 74.48 336 A 1 
ATOM 2428 C CG  . GLU A 1 336 ? -18.021 -2.434  9.662   1.00 67.92 336 A 1 
ATOM 2429 C CD  . GLU A 1 336 ? -17.924 -3.626  8.693   1.00 66.32 336 A 1 
ATOM 2430 O OE1 . GLU A 1 336 ? -18.377 -4.726  9.107   1.00 59.97 336 A 1 
ATOM 2431 O OE2 . GLU A 1 336 ? -17.539 -3.432  7.525   1.00 59.31 336 A 1 
ATOM 2432 N N   . MET A 1 337 ? -17.893 2.037   8.470   1.00 79.28 337 A 1 
ATOM 2433 C CA  . MET A 1 337 ? -17.401 3.326   7.986   1.00 80.34 337 A 1 
ATOM 2434 C C   . MET A 1 337 ? -17.777 4.490   8.899   1.00 81.73 337 A 1 
ATOM 2435 O O   . MET A 1 337 ? -17.019 5.452   9.002   1.00 77.96 337 A 1 
ATOM 2436 C CB  . MET A 1 337 ? -17.899 3.582   6.563   1.00 77.37 337 A 1 
ATOM 2437 C CG  . MET A 1 337 ? -17.196 2.665   5.563   1.00 73.27 337 A 1 
ATOM 2438 S SD  . MET A 1 337 ? -15.373 2.694   5.640   1.00 68.81 337 A 1 
ATOM 2439 C CE  . MET A 1 337 ? -15.007 4.444   5.379   1.00 62.14 337 A 1 
ATOM 2440 N N   . THR A 1 338 ? -18.924 4.424   9.571   1.00 81.79 338 A 1 
ATOM 2441 C CA  . THR A 1 338 ? -19.322 5.446   10.552  1.00 81.70 338 A 1 
ATOM 2442 C C   . THR A 1 338 ? -18.346 5.479   11.726  1.00 82.82 338 A 1 
ATOM 2443 O O   . THR A 1 338 ? -17.983 6.564   12.179  1.00 80.43 338 A 1 
ATOM 2444 C CB  . THR A 1 338 ? -20.751 5.205   11.053  1.00 79.49 338 A 1 
ATOM 2445 O OG1 . THR A 1 338 ? -21.654 5.224   9.969   1.00 71.41 338 A 1 
ATOM 2446 C CG2 . THR A 1 338 ? -21.235 6.292   12.008  1.00 70.44 338 A 1 
ATOM 2447 N N   . ASP A 1 339 ? -17.886 4.313   12.176  1.00 82.05 339 A 1 
ATOM 2448 C CA  . ASP A 1 339 ? -16.888 4.202   13.238  1.00 82.01 339 A 1 
ATOM 2449 C C   . ASP A 1 339 ? -15.562 4.825   12.785  1.00 83.88 339 A 1 
ATOM 2450 O O   . ASP A 1 339 ? -15.058 5.724   13.459  1.00 82.16 339 A 1 
ATOM 2451 C CB  . ASP A 1 339 ? -16.742 2.737   13.683  1.00 79.58 339 A 1 
ATOM 2452 C CG  . ASP A 1 339 ? -18.007 2.173   14.358  1.00 74.90 339 A 1 
ATOM 2453 O OD1 . ASP A 1 339 ? -18.813 2.978   14.885  1.00 70.42 339 A 1 
ATOM 2454 O OD2 . ASP A 1 339 ? -18.168 0.931   14.342  1.00 69.55 339 A 1 
ATOM 2455 N N   . VAL A 1 340 ? -15.075 4.495   11.590  1.00 83.26 340 A 1 
ATOM 2456 C CA  . VAL A 1 340 ? -13.873 5.118   10.996  1.00 82.86 340 A 1 
ATOM 2457 C C   . VAL A 1 340 ? -14.025 6.639   10.904  1.00 84.54 340 A 1 
ATOM 2458 O O   . VAL A 1 340 ? -13.155 7.386   11.357  1.00 83.08 340 A 1 
ATOM 2459 C CB  . VAL A 1 340 ? -13.563 4.538   9.598   1.00 81.48 340 A 1 
ATOM 2460 C CG1 . VAL A 1 340 ? -12.352 5.216   8.939   1.00 75.98 340 A 1 
ATOM 2461 C CG2 . VAL A 1 340 ? -13.254 3.045   9.657   1.00 77.28 340 A 1 
ATOM 2462 N N   . MET A 1 341 ? -15.142 7.121   10.369  1.00 81.80 341 A 1 
ATOM 2463 C CA  . MET A 1 341 ? -15.417 8.551   10.207  1.00 80.81 341 A 1 
ATOM 2464 C C   . MET A 1 341 ? -15.496 9.303   11.544  1.00 82.68 341 A 1 
ATOM 2465 O O   . MET A 1 341 ? -15.163 10.485  11.602  1.00 80.90 341 A 1 
ATOM 2466 C CB  . MET A 1 341 ? -16.731 8.745   9.443   1.00 77.72 341 A 1 
ATOM 2467 C CG  . MET A 1 341 ? -16.612 8.407   7.954   1.00 70.89 341 A 1 
ATOM 2468 S SD  . MET A 1 341 ? -18.167 8.591   7.036   1.00 65.02 341 A 1 
ATOM 2469 C CE  . MET A 1 341 ? -18.354 10.395  7.072   1.00 57.87 341 A 1 
ATOM 2470 N N   . ASN A 1 342 ? -15.950 8.647   12.608  1.00 81.47 342 A 1 
ATOM 2471 C CA  . ASN A 1 342 ? -16.050 9.245   13.938  1.00 82.23 342 A 1 
ATOM 2472 C C   . ASN A 1 342 ? -14.745 9.158   14.742  1.00 84.26 342 A 1 
ATOM 2473 O O   . ASN A 1 342 ? -14.489 10.028  15.585  1.00 83.08 342 A 1 
ATOM 2474 C CB  . ASN A 1 342 ? -17.189 8.552   14.697  1.00 81.05 342 A 1 
ATOM 2475 C CG  . ASN A 1 342 ? -18.566 9.000   14.242  1.00 77.34 342 A 1 
ATOM 2476 O OD1 . ASN A 1 342 ? -18.813 10.159  13.944  1.00 71.57 342 A 1 
ATOM 2477 N ND2 . ASN A 1 342 ? -19.532 8.117   14.264  1.00 70.85 342 A 1 
ATOM 2478 N N   . GLU A 1 343 ? -13.956 8.111   14.515  1.00 83.75 343 A 1 
ATOM 2479 C CA  . GLU A 1 343 ? -12.717 7.853   15.249  1.00 84.13 343 A 1 
ATOM 2480 C C   . GLU A 1 343 ? -11.517 8.582   14.644  1.00 85.60 343 A 1 
ATOM 2481 O O   . GLU A 1 343 ? -10.809 9.273   15.377  1.00 82.83 343 A 1 
ATOM 2482 C CB  . GLU A 1 343 ? -12.447 6.346   15.346  1.00 82.11 343 A 1 
ATOM 2483 C CG  . GLU A 1 343 ? -13.418 5.647   16.310  1.00 74.48 343 A 1 
ATOM 2484 C CD  . GLU A 1 343 ? -13.099 4.159   16.518  1.00 72.92 343 A 1 
ATOM 2485 O OE1 . GLU A 1 343 ? -13.793 3.557   17.365  1.00 64.85 343 A 1 
ATOM 2486 O OE2 . GLU A 1 343 ? -12.122 3.658   15.908  1.00 65.63 343 A 1 
ATOM 2487 N N   . PHE A 1 344 ? -11.311 8.515   13.323  1.00 84.52 344 A 1 
ATOM 2488 C CA  . PHE A 1 344 ? -10.116 9.077   12.669  1.00 84.49 344 A 1 
ATOM 2489 C C   . PHE A 1 344 ? -9.884  10.567  12.965  1.00 85.76 344 A 1 
ATOM 2490 O O   . PHE A 1 344 ? -8.749  10.925  13.268  1.00 83.26 344 A 1 
ATOM 2491 C CB  . PHE A 1 344 ? -10.135 8.820   11.150  1.00 83.61 344 A 1 
ATOM 2492 C CG  . PHE A 1 344 ? -9.551  7.484   10.727  1.00 84.85 344 A 1 
ATOM 2493 C CD1 . PHE A 1 344 ? -8.557  7.453   9.725   1.00 78.51 344 A 1 
ATOM 2494 C CD2 . PHE A 1 344 ? -9.962  6.287   11.325  1.00 78.58 344 A 1 
ATOM 2495 C CE1 . PHE A 1 344 ? -7.997  6.231   9.324   1.00 76.70 344 A 1 
ATOM 2496 C CE2 . PHE A 1 344 ? -9.397  5.067   10.933  1.00 77.46 344 A 1 
ATOM 2497 C CZ  . PHE A 1 344 ? -8.415  5.036   9.926   1.00 78.89 344 A 1 
ATOM 2498 N N   . PRO A 1 345 ? -10.901 11.443  12.972  1.00 85.75 345 A 1 
ATOM 2499 C CA  . PRO A 1 345 ? -10.711 12.853  13.329  1.00 84.41 345 A 1 
ATOM 2500 C C   . PRO A 1 345 ? -10.279 13.078  14.785  1.00 86.48 345 A 1 
ATOM 2501 O O   . PRO A 1 345 ? -9.734  14.132  15.107  1.00 84.83 345 A 1 
ATOM 2502 C CB  . PRO A 1 345 ? -12.057 13.532  13.049  1.00 82.76 345 A 1 
ATOM 2503 C CG  . PRO A 1 345 ? -12.719 12.622  12.021  1.00 79.46 345 A 1 
ATOM 2504 C CD  . PRO A 1 345 ? -12.250 11.242  12.463  1.00 81.57 345 A 1 
ATOM 2505 N N   . LYS A 1 346 ? -10.542 12.115  15.669  1.00 83.76 346 A 1 
ATOM 2506 C CA  . LYS A 1 346 ? -10.171 12.171  17.095  1.00 84.53 346 A 1 
ATOM 2507 C C   . LYS A 1 346 ? -8.815  11.524  17.368  1.00 85.89 346 A 1 
ATOM 2508 O O   . LYS A 1 346 ? -8.243  11.752  18.434  1.00 83.47 346 A 1 
ATOM 2509 C CB  . LYS A 1 346 ? -11.245 11.480  17.947  1.00 83.80 346 A 1 
ATOM 2510 C CG  . LYS A 1 346 ? -12.630 12.121  17.822  1.00 81.54 346 A 1 
ATOM 2511 C CD  . LYS A 1 346 ? -13.654 11.263  18.573  1.00 79.03 346 A 1 
ATOM 2512 C CE  . LYS A 1 346 ? -15.064 11.791  18.314  1.00 73.86 346 A 1 
ATOM 2513 N NZ  . LYS A 1 346 ? -16.077 10.761  18.646  1.00 66.58 346 A 1 
ATOM 2514 N N   . LEU A 1 347 ? -8.327  10.699  16.443  1.00 86.32 347 A 1 
ATOM 2515 C CA  . LEU A 1 347 ? -7.026  10.059  16.569  1.00 85.12 347 A 1 
ATOM 2516 C C   . LEU A 1 347 ? -5.921  11.092  16.351  1.00 87.16 347 A 1 
ATOM 2517 O O   . LEU A 1 347 ? -5.909  11.822  15.364  1.00 85.92 347 A 1 
ATOM 2518 C CB  . LEU A 1 347 ? -6.897  8.870   15.602  1.00 83.08 347 A 1 
ATOM 2519 C CG  . LEU A 1 347 ? -7.813  7.671   15.925  1.00 79.31 347 A 1 
ATOM 2520 C CD1 . LEU A 1 347 ? -7.637  6.582   14.866  1.00 74.75 347 A 1 
ATOM 2521 C CD2 . LEU A 1 347 ? -7.522  7.054   17.292  1.00 75.04 347 A 1 
ATOM 2522 N N   . ILE A 1 348 ? -4.994  11.135  17.294  1.00 85.58 348 A 1 
ATOM 2523 C CA  . ILE A 1 348 ? -3.786  11.956  17.217  1.00 85.52 348 A 1 
ATOM 2524 C C   . ILE A 1 348 ? -2.665  11.080  16.667  1.00 86.09 348 A 1 
ATOM 2525 O O   . ILE A 1 348 ? -2.449  9.965   17.158  1.00 83.72 348 A 1 
ATOM 2526 C CB  . ILE A 1 348 ? -3.465  12.588  18.591  1.00 83.92 348 A 1 
ATOM 2527 C CG1 . ILE A 1 348 ? -4.645  13.482  19.052  1.00 78.76 348 A 1 
ATOM 2528 C CG2 . ILE A 1 348 ? -2.165  13.401  18.522  1.00 78.68 348 A 1 
ATOM 2529 C CD1 . ILE A 1 348 ? -4.486  14.056  20.467  1.00 71.31 348 A 1 
ATOM 2530 N N   . ASP A 1 349 ? -1.970  11.586  15.654  1.00 85.66 349 A 1 
ATOM 2531 C CA  . ASP A 1 349 ? -0.749  10.994  15.136  1.00 85.00 349 A 1 
ATOM 2532 C C   . ASP A 1 349 ? 0.362   11.119  16.192  1.00 85.89 349 A 1 
ATOM 2533 O O   . ASP A 1 349 ? 0.727   12.234  16.573  1.00 84.04 349 A 1 
ATOM 2534 C CB  . ASP A 1 349 ? -0.350  11.676  13.821  1.00 83.73 349 A 1 
ATOM 2535 C CG  . ASP A 1 349 ? 0.995   11.143  13.308  1.00 82.25 349 A 1 
ATOM 2536 O OD1 . ASP A 1 349 ? 1.251   9.929   13.445  1.00 76.12 349 A 1 
ATOM 2537 O OD2 . ASP A 1 349 ? 1.791   11.941  12.787  1.00 77.12 349 A 1 
ATOM 2538 N N   . PRO A 1 350 ? 0.911   10.012  16.680  1.00 84.63 350 A 1 
ATOM 2539 C CA  . PRO A 1 350 ? 1.919   10.042  17.731  1.00 81.83 350 A 1 
ATOM 2540 C C   . PRO A 1 350 ? 3.248   10.660  17.292  1.00 83.26 350 A 1 
ATOM 2541 O O   . PRO A 1 350 ? 4.008   11.099  18.150  1.00 81.15 350 A 1 
ATOM 2542 C CB  . PRO A 1 350 ? 2.097   8.578   18.123  1.00 81.10 350 A 1 
ATOM 2543 C CG  . PRO A 1 350 ? 1.741   7.826   16.844  1.00 77.69 350 A 1 
ATOM 2544 C CD  . PRO A 1 350 ? 0.607   8.653   16.273  1.00 79.90 350 A 1 
ATOM 2545 N N   . GLN A 1 351 ? 3.545   10.698  15.992  1.00 86.31 351 A 1 
ATOM 2546 C CA  . GLN A 1 351 ? 4.803   11.254  15.489  1.00 84.53 351 A 1 
ATOM 2547 C C   . GLN A 1 351 ? 4.753   12.785  15.424  1.00 86.43 351 A 1 
ATOM 2548 O O   . GLN A 1 351 ? 5.716   13.449  15.803  1.00 83.71 351 A 1 
ATOM 2549 C CB  . GLN A 1 351 ? 5.136   10.670  14.106  1.00 82.52 351 A 1 
ATOM 2550 C CG  . GLN A 1 351 ? 5.334   9.147   14.133  1.00 76.23 351 A 1 
ATOM 2551 C CD  . GLN A 1 351 ? 5.826   8.573   12.806  1.00 71.51 351 A 1 
ATOM 2552 O OE1 . GLN A 1 351 ? 6.142   9.257   11.853  1.00 63.72 351 A 1 
ATOM 2553 N NE2 . GLN A 1 351 ? 5.940   7.264   12.693  1.00 61.27 351 A 1 
ATOM 2554 N N   . SER A 1 352 ? 3.643   13.338  14.958  1.00 85.72 352 A 1 
ATOM 2555 C CA  . SER A 1 352 ? 3.472   14.789  14.777  1.00 86.19 352 A 1 
ATOM 2556 C C   . SER A 1 352 ? 2.728   15.476  15.927  1.00 87.50 352 A 1 
ATOM 2557 O O   . SER A 1 352 ? 2.810   16.694  16.072  1.00 84.23 352 A 1 
ATOM 2558 C CB  . SER A 1 352 ? 2.730   15.039  13.466  1.00 85.82 352 A 1 
ATOM 2559 O OG  . SER A 1 352 ? 1.434   14.493  13.545  1.00 83.47 352 A 1 
ATOM 2560 N N   . GLY A 1 353 ? 1.975   14.729  16.728  1.00 86.89 353 A 1 
ATOM 2561 C CA  . GLY A 1 353 ? 1.055   15.279  17.726  1.00 87.20 353 A 1 
ATOM 2562 C C   . GLY A 1 353 ? -0.193  15.949  17.131  1.00 89.16 353 A 1 
ATOM 2563 O O   . GLY A 1 353 ? -0.962  16.572  17.864  1.00 86.83 353 A 1 
ATOM 2564 N N   . ARG A 1 354 ? -0.397  15.843  15.821  1.00 88.72 354 A 1 
ATOM 2565 C CA  . ARG A 1 354 ? -1.524  16.421  15.069  1.00 88.78 354 A 1 
ATOM 2566 C C   . ARG A 1 354 ? -2.627  15.386  14.817  1.00 89.66 354 A 1 
ATOM 2567 O O   . ARG A 1 354 ? -2.387  14.189  14.987  1.00 87.17 354 A 1 
ATOM 2568 C CB  . ARG A 1 354 ? -0.994  17.019  13.754  1.00 88.18 354 A 1 
ATOM 2569 C CG  . ARG A 1 354 ? -0.029  18.207  13.963  1.00 86.63 354 A 1 
ATOM 2570 C CD  . ARG A 1 354 ? -0.774  19.412  14.550  1.00 83.25 354 A 1 
ATOM 2571 N NE  . ARG A 1 354 ? 0.126   20.554  14.782  1.00 77.74 354 A 1 
ATOM 2572 C CZ  . ARG A 1 354 ? -0.124  21.816  14.492  1.00 72.32 354 A 1 
ATOM 2573 N NH1 . ARG A 1 354 ? -1.236  22.220  13.954  1.00 66.24 354 A 1 
ATOM 2574 N NH2 . ARG A 1 354 ? 0.772   22.718  14.737  1.00 64.58 354 A 1 
ATOM 2575 N N   . PRO A 1 355 ? -3.833  15.803  14.411  1.00 88.33 355 A 1 
ATOM 2576 C CA  . PRO A 1 355 ? -4.872  14.865  14.002  1.00 87.98 355 A 1 
ATOM 2577 C C   . PRO A 1 355 ? -4.392  13.947  12.870  1.00 89.05 355 A 1 
ATOM 2578 O O   . PRO A 1 355 ? -3.828  14.412  11.884  1.00 87.41 355 A 1 
ATOM 2579 C CB  . PRO A 1 355 ? -6.063  15.724  13.565  1.00 85.97 355 A 1 
ATOM 2580 C CG  . PRO A 1 355 ? -5.856  17.032  14.327  1.00 81.30 355 A 1 
ATOM 2581 C CD  . PRO A 1 355 ? -4.339  17.172  14.348  1.00 84.49 355 A 1 
ATOM 2582 N N   . LEU A 1 356 ? -4.675  12.655  12.959  1.00 88.38 356 A 1 
ATOM 2583 C CA  . LEU A 1 356 ? -4.316  11.670  11.930  1.00 88.85 356 A 1 
ATOM 2584 C C   . LEU A 1 356 ? -4.888  12.038  10.547  1.00 90.26 356 A 1 
ATOM 2585 O O   . LEU A 1 356 ? -4.292  11.730  9.521   1.00 88.77 356 A 1 
ATOM 2586 C CB  . LEU A 1 356 ? -4.822  10.289  12.394  1.00 87.22 356 A 1 
ATOM 2587 C CG  . LEU A 1 356 ? -4.468  9.132   11.443  1.00 82.47 356 A 1 
ATOM 2588 C CD1 . LEU A 1 356 ? -2.960  8.888   11.369  1.00 78.32 356 A 1 
ATOM 2589 C CD2 . LEU A 1 356 ? -5.136  7.843   11.923  1.00 78.50 356 A 1 
ATOM 2590 N N   . MET A 1 357 ? -6.020  12.731  10.524  1.00 89.21 357 A 1 
ATOM 2591 C CA  . MET A 1 357 ? -6.642  13.227  9.298   1.00 89.59 357 A 1 
ATOM 2592 C C   . MET A 1 357 ? -5.736  14.161  8.487   1.00 90.89 357 A 1 
ATOM 2593 O O   . MET A 1 357 ? -5.839  14.157  7.270   1.00 89.22 357 A 1 
ATOM 2594 C CB  . MET A 1 357 ? -7.959  13.942  9.626   1.00 86.95 357 A 1 
ATOM 2595 C CG  . MET A 1 357 ? -9.063  12.963  10.025  1.00 80.75 357 A 1 
ATOM 2596 S SD  . MET A 1 357 ? -9.511  11.729  8.772   1.00 79.65 357 A 1 
ATOM 2597 C CE  . MET A 1 357 ? -10.107 12.788  7.425   1.00 67.22 357 A 1 
ATOM 2598 N N   . GLU A 1 358 ? -4.816  14.910  9.110   1.00 90.58 358 A 1 
ATOM 2599 C CA  . GLU A 1 358 ? -3.911  15.834  8.393   1.00 90.76 358 A 1 
ATOM 2600 C C   . GLU A 1 358 ? -2.893  15.136  7.471   1.00 91.69 358 A 1 
ATOM 2601 O O   . GLU A 1 358 ? -2.212  15.802  6.695   1.00 89.13 358 A 1 
ATOM 2602 C CB  . GLU A 1 358 ? -3.172  16.745  9.382   1.00 89.54 358 A 1 
ATOM 2603 C CG  . GLU A 1 358 ? -4.077  17.792  10.044  1.00 85.25 358 A 1 
ATOM 2604 C CD  . GLU A 1 358 ? -3.299  18.756  10.964  1.00 82.50 358 A 1 
ATOM 2605 O OE1 . GLU A 1 358 ? -3.941  19.328  11.875  1.00 73.08 358 A 1 
ATOM 2606 O OE2 . GLU A 1 358 ? -2.074  18.913  10.782  1.00 74.43 358 A 1 
ATOM 2607 N N   . ARG A 1 359 ? -2.799  13.816  7.524   1.00 93.13 359 A 1 
ATOM 2608 C CA  . ARG A 1 359 ? -2.038  12.982  6.578   1.00 93.59 359 A 1 
ATOM 2609 C C   . ARG A 1 359 ? -2.876  11.869  5.939   1.00 94.95 359 A 1 
ATOM 2610 O O   . ARG A 1 359 ? -2.325  10.940  5.353   1.00 93.81 359 A 1 
ATOM 2611 C CB  . ARG A 1 359 ? -0.761  12.447  7.247   1.00 91.12 359 A 1 
ATOM 2612 C CG  . ARG A 1 359 ? -1.047  11.451  8.375   1.00 87.44 359 A 1 
ATOM 2613 C CD  . ARG A 1 359 ? 0.267   10.811  8.844   1.00 88.47 359 A 1 
ATOM 2614 N NE  . ARG A 1 359 ? 0.011   9.684   9.750   1.00 85.11 359 A 1 
ATOM 2615 C CZ  . ARG A 1 359 ? 0.926   8.963   10.361  1.00 85.65 359 A 1 
ATOM 2616 N NH1 . ARG A 1 359 ? 2.193   9.192   10.228  1.00 77.73 359 A 1 
ATOM 2617 N NH2 . ARG A 1 359 ? 0.581   7.977   11.130  1.00 76.48 359 A 1 
ATOM 2618 N N   . THR A 1 360 ? -4.200  11.926  6.082   1.00 93.93 360 A 1 
ATOM 2619 C CA  . THR A 1 360 ? -5.101  10.850  5.651   1.00 94.23 360 A 1 
ATOM 2620 C C   . THR A 1 360 ? -6.070  11.318  4.569   1.00 94.86 360 A 1 
ATOM 2621 O O   . THR A 1 360 ? -6.661  12.392  4.664   1.00 93.55 360 A 1 
ATOM 2622 C CB  . THR A 1 360 ? -5.857  10.240  6.840   1.00 93.11 360 A 1 
ATOM 2623 O OG1 . THR A 1 360 ? -4.945  9.745   7.794   1.00 85.80 360 A 1 
ATOM 2624 C CG2 . THR A 1 360 ? -6.725  9.045   6.442   1.00 86.99 360 A 1 
ATOM 2625 N N   . VAL A 1 361 ? -6.274  10.468  3.565   1.00 95.60 361 A 1 
ATOM 2626 C CA  . VAL A 1 361 ? -7.372  10.543  2.595   1.00 95.89 361 A 1 
ATOM 2627 C C   . VAL A 1 361 ? -8.331  9.389   2.878   1.00 95.49 361 A 1 
ATOM 2628 O O   . VAL A 1 361 ? -7.915  8.228   2.886   1.00 94.35 361 A 1 
ATOM 2629 C CB  . VAL A 1 361 ? -6.860  10.478  1.144   1.00 96.03 361 A 1 
ATOM 2630 C CG1 . VAL A 1 361 ? -8.014  10.666  0.151   1.00 94.36 361 A 1 
ATOM 2631 C CG2 . VAL A 1 361 ? -5.808  11.553  0.858   1.00 94.20 361 A 1 
ATOM 2632 N N   . LEU A 1 362 ? -9.607  9.689   3.096   1.00 94.72 362 A 1 
ATOM 2633 C CA  . LEU A 1 362 ? -10.643 8.681   3.309   1.00 94.33 362 A 1 
ATOM 2634 C C   . LEU A 1 362 ? -11.494 8.509   2.054   1.00 94.55 362 A 1 
ATOM 2635 O O   . LEU A 1 362 ? -12.027 9.473   1.513   1.00 93.35 362 A 1 
ATOM 2636 C CB  . LEU A 1 362 ? -11.516 9.034   4.524   1.00 93.02 362 A 1 
ATOM 2637 C CG  . LEU A 1 362 ? -10.792 9.021   5.886   1.00 88.39 362 A 1 
ATOM 2638 C CD1 . LEU A 1 362 ? -11.795 9.319   7.005   1.00 83.57 362 A 1 
ATOM 2639 C CD2 . LEU A 1 362 ? -10.150 7.673   6.201   1.00 83.35 362 A 1 
ATOM 2640 N N   . ILE A 1 363 ? -11.671 7.264   1.622   1.00 94.04 363 A 1 
ATOM 2641 C CA  . ILE A 1 363 ? -12.600 6.903   0.553   1.00 93.81 363 A 1 
ATOM 2642 C C   . ILE A 1 363 ? -13.650 5.983   1.153   1.00 92.80 363 A 1 
ATOM 2643 O O   . ILE A 1 363 ? -13.373 4.833   1.494   1.00 90.66 363 A 1 
ATOM 2644 C CB  . ILE A 1 363 ? -11.875 6.284   -0.654  1.00 93.71 363 A 1 
ATOM 2645 C CG1 . ILE A 1 363 ? -10.808 7.270   -1.175  1.00 91.96 363 A 1 
ATOM 2646 C CG2 . ILE A 1 363 ? -12.898 5.946   -1.761  1.00 92.51 363 A 1 
ATOM 2647 C CD1 . ILE A 1 363 ? -9.934  6.680   -2.266  1.00 82.74 363 A 1 
ATOM 2648 N N   . ALA A 1 364 ? -14.852 6.508   1.298   1.00 91.36 364 A 1 
ATOM 2649 C CA  . ALA A 1 364 ? -15.949 5.822   1.947   1.00 89.49 364 A 1 
ATOM 2650 C C   . ALA A 1 364 ? -16.991 5.399   0.915   1.00 88.09 364 A 1 
ATOM 2651 O O   . ALA A 1 364 ? -17.740 6.218   0.383   1.00 81.76 364 A 1 
ATOM 2652 C CB  . ALA A 1 364 ? -16.512 6.746   3.030   1.00 87.11 364 A 1 
ATOM 2653 N N   . ASN A 1 365 ? -17.083 4.092   0.670   1.00 86.53 365 A 1 
ATOM 2654 C CA  . ASN A 1 365 ? -18.212 3.555   -0.063  1.00 83.71 365 A 1 
ATOM 2655 C C   . ASN A 1 365 ? -19.388 3.353   0.906   1.00 80.64 365 A 1 
ATOM 2656 O O   . ASN A 1 365 ? -19.362 2.475   1.767   1.00 70.97 365 A 1 
ATOM 2657 C CB  . ASN A 1 365 ? -17.798 2.276   -0.795  1.00 79.41 365 A 1 
ATOM 2658 C CG  . ASN A 1 365 ? -18.885 1.856   -1.765  1.00 71.36 365 A 1 
ATOM 2659 O OD1 . ASN A 1 365 ? -19.685 2.646   -2.228  1.00 62.68 365 A 1 
ATOM 2660 N ND2 . ASN A 1 365 ? -18.950 0.599   -2.107  1.00 64.63 365 A 1 
ATOM 2661 N N   . THR A 1 366 ? -20.415 4.197   0.791   1.00 78.53 366 A 1 
ATOM 2662 C CA  . THR A 1 366 ? -21.601 4.113   1.652   1.00 74.71 366 A 1 
ATOM 2663 C C   . THR A 1 366 ? -22.480 2.927   1.249   1.00 73.73 366 A 1 
ATOM 2664 O O   . THR A 1 366 ? -22.502 2.525   0.087   1.00 67.68 366 A 1 
ATOM 2665 C CB  . THR A 1 366 ? -22.412 5.416   1.646   1.00 69.27 366 A 1 
ATOM 2666 O OG1 . THR A 1 366 ? -22.954 5.665   0.372   1.00 62.18 366 A 1 
ATOM 2667 C CG2 . THR A 1 366 ? -21.588 6.640   2.045   1.00 61.45 366 A 1 
ATOM 2668 N N   . SER A 1 367 ? -23.272 2.398   2.184   1.00 70.06 367 A 1 
ATOM 2669 C CA  . SER A 1 367 ? -24.160 1.247   1.951   1.00 69.12 367 A 1 
ATOM 2670 C C   . SER A 1 367 ? -25.174 1.448   0.819   1.00 70.33 367 A 1 
ATOM 2671 O O   . SER A 1 367 ? -25.658 0.478   0.244   1.00 66.26 367 A 1 
ATOM 2672 C CB  . SER A 1 367 ? -24.933 0.935   3.236   1.00 64.40 367 A 1 
ATOM 2673 O OG  . SER A 1 367 ? -25.636 2.078   3.691   1.00 58.10 367 A 1 
ATOM 2674 N N   . ASN A 1 368 ? -25.497 2.707   0.501   1.00 70.71 368 A 1 
ATOM 2675 C CA  . ASN A 1 368 ? -26.489 3.069   -0.510  1.00 72.09 368 A 1 
ATOM 2676 C C   . ASN A 1 368 ? -25.881 3.234   -1.912  1.00 74.21 368 A 1 
ATOM 2677 O O   . ASN A 1 368 ? -26.609 3.527   -2.858  1.00 70.34 368 A 1 
ATOM 2678 C CB  . ASN A 1 368 ? -27.215 4.347   -0.059  1.00 66.79 368 A 1 
ATOM 2679 C CG  . ASN A 1 368 ? -27.977 4.210   1.251   1.00 60.96 368 A 1 
ATOM 2680 O OD1 . ASN A 1 368 ? -28.129 3.157   1.841   1.00 54.10 368 A 1 
ATOM 2681 N ND2 . ASN A 1 368 ? -28.479 5.305   1.773   1.00 53.27 368 A 1 
ATOM 2682 N N   . MET A 1 369 ? -24.563 3.096   -2.060  1.00 73.82 369 A 1 
ATOM 2683 C CA  . MET A 1 369 ? -23.921 3.156   -3.369  1.00 76.24 369 A 1 
ATOM 2684 C C   . MET A 1 369 ? -24.033 1.812   -4.090  1.00 78.67 369 A 1 
ATOM 2685 O O   . MET A 1 369 ? -23.872 0.761   -3.461  1.00 75.93 369 A 1 
ATOM 2686 C CB  . MET A 1 369 ? -22.460 3.606   -3.258  1.00 73.24 369 A 1 
ATOM 2687 C CG  . MET A 1 369 ? -22.370 5.093   -2.906  1.00 68.59 369 A 1 
ATOM 2688 S SD  . MET A 1 369 ? -20.682 5.723   -2.764  1.00 64.19 369 A 1 
ATOM 2689 C CE  . MET A 1 369 ? -20.246 5.854   -4.527  1.00 56.66 369 A 1 
ATOM 2690 N N   . PRO A 1 370 ? -24.261 1.826   -5.421  1.00 78.51 370 A 1 
ATOM 2691 C CA  . PRO A 1 370 ? -24.264 0.615   -6.226  1.00 77.08 370 A 1 
ATOM 2692 C C   . PRO A 1 370 ? -22.975 -0.190  -6.075  1.00 78.97 370 A 1 
ATOM 2693 O O   . PRO A 1 370 ? -21.887 0.350   -5.881  1.00 75.70 370 A 1 
ATOM 2694 C CB  . PRO A 1 370 ? -24.461 1.072   -7.671  1.00 72.31 370 A 1 
ATOM 2695 C CG  . PRO A 1 370 ? -25.209 2.387   -7.511  1.00 69.97 370 A 1 
ATOM 2696 C CD  . PRO A 1 370 ? -24.613 2.968   -6.235  1.00 73.18 370 A 1 
ATOM 2697 N N   . VAL A 1 371 ? -23.116 -1.501  -6.264  1.00 79.33 371 A 1 
ATOM 2698 C CA  . VAL A 1 371 ? -22.009 -2.464  -6.216  1.00 78.63 371 A 1 
ATOM 2699 C C   . VAL A 1 371 ? -20.855 -2.062  -7.151  1.00 81.07 371 A 1 
ATOM 2700 O O   . VAL A 1 371 ? -19.688 -2.157  -6.777  1.00 77.22 371 A 1 
ATOM 2701 C CB  . VAL A 1 371 ? -22.590 -3.851  -6.560  1.00 74.11 371 A 1 
ATOM 2702 C CG1 . VAL A 1 371 ? -21.531 -4.932  -6.588  1.00 67.08 371 A 1 
ATOM 2703 C CG2 . VAL A 1 371 ? -23.633 -4.276  -5.515  1.00 67.74 371 A 1 
ATOM 2704 N N   . ALA A 1 372 ? -21.184 -1.483  -8.304  1.00 79.68 372 A 1 
ATOM 2705 C CA  . ALA A 1 372 ? -20.248 -0.891  -9.263  1.00 79.18 372 A 1 
ATOM 2706 C C   . ALA A 1 372 ? -19.257 0.120   -8.653  1.00 82.64 372 A 1 
ATOM 2707 O O   . ALA A 1 372 ? -18.074 0.137   -8.994  1.00 78.97 372 A 1 
ATOM 2708 C CB  . ALA A 1 372 ? -21.124 -0.194  -10.313 1.00 74.55 372 A 1 
ATOM 2709 N N   . ALA A 1 373 ? -19.719 0.953   -7.725  1.00 83.23 373 A 1 
ATOM 2710 C CA  . ALA A 1 373 ? -18.894 1.984   -7.099  1.00 83.52 373 A 1 
ATOM 2711 C C   . ALA A 1 373 ? -17.843 1.412   -6.126  1.00 85.88 373 A 1 
ATOM 2712 O O   . ALA A 1 373 ? -16.903 2.114   -5.758  1.00 83.22 373 A 1 
ATOM 2713 C CB  . ALA A 1 373 ? -19.823 2.991   -6.422  1.00 80.39 373 A 1 
ATOM 2714 N N   . ARG A 1 374 ? -17.968 0.137   -5.738  1.00 85.30 374 A 1 
ATOM 2715 C CA  . ARG A 1 374 ? -16.974 -0.563  -4.904  1.00 85.28 374 A 1 
ATOM 2716 C C   . ARG A 1 374 ? -15.692 -0.863  -5.679  1.00 87.52 374 A 1 
ATOM 2717 O O   . ARG A 1 374 ? -14.608 -0.800  -5.112  1.00 85.11 374 A 1 
ATOM 2718 C CB  . ARG A 1 374 ? -17.538 -1.869  -4.323  1.00 82.10 374 A 1 
ATOM 2719 C CG  . ARG A 1 374 ? -18.811 -1.676  -3.490  1.00 77.48 374 A 1 
ATOM 2720 C CD  . ARG A 1 374 ? -19.295 -3.012  -2.917  1.00 75.31 374 A 1 
ATOM 2721 N NE  . ARG A 1 374 ? -20.597 -2.879  -2.238  1.00 68.74 374 A 1 
ATOM 2722 C CZ  . ARG A 1 374 ? -21.268 -3.830  -1.604  1.00 63.66 374 A 1 
ATOM 2723 N NH1 . ARG A 1 374 ? -20.837 -5.048  -1.494  1.00 56.58 374 A 1 
ATOM 2724 N NH2 . ARG A 1 374 ? -22.415 -3.568  -1.057  1.00 54.57 374 A 1 
ATOM 2725 N N   . GLU A 1 375 ? -15.805 -1.151  -6.973  1.00 87.13 375 A 1 
ATOM 2726 C CA  . GLU A 1 375 ? -14.626 -1.290  -7.829  1.00 88.36 375 A 1 
ATOM 2727 C C   . GLU A 1 375 ? -13.941 0.072   -8.023  1.00 90.03 375 A 1 
ATOM 2728 O O   . GLU A 1 375 ? -12.730 0.198   -7.834  1.00 88.36 375 A 1 
ATOM 2729 C CB  . GLU A 1 375 ? -15.024 -1.937  -9.172  1.00 86.74 375 A 1 
ATOM 2730 C CG  . GLU A 1 375 ? -13.776 -2.193  -10.025 1.00 81.41 375 A 1 
ATOM 2731 C CD  . GLU A 1 375 ? -14.034 -2.813  -11.404 1.00 80.10 375 A 1 
ATOM 2732 O OE1 . GLU A 1 375 ? -13.010 -3.105  -12.079 1.00 72.34 375 A 1 
ATOM 2733 O OE2 . GLU A 1 375 ? -15.192 -2.927  -11.832 1.00 74.29 375 A 1 
ATOM 2734 N N   . ALA A 1 376 ? -14.728 1.110   -8.340  1.00 90.78 376 A 1 
ATOM 2735 C CA  . ALA A 1 376 ? -14.209 2.457   -8.554  1.00 91.44 376 A 1 
ATOM 2736 C C   . ALA A 1 376 ? -13.453 3.003   -7.327  1.00 92.56 376 A 1 
ATOM 2737 O O   . ALA A 1 376 ? -12.412 3.633   -7.501  1.00 91.76 376 A 1 
ATOM 2738 C CB  . ALA A 1 376 ? -15.372 3.370   -8.954  1.00 90.53 376 A 1 
ATOM 2739 N N   . SER A 1 377 ? -13.912 2.719   -6.104  1.00 92.33 377 A 1 
ATOM 2740 C CA  . SER A 1 377 ? -13.252 3.191   -4.879  1.00 92.72 377 A 1 
ATOM 2741 C C   . SER A 1 377 ? -11.832 2.647   -4.710  1.00 94.03 377 A 1 
ATOM 2742 O O   . SER A 1 377 ? -10.928 3.406   -4.351  1.00 93.61 377 A 1 
ATOM 2743 C CB  . SER A 1 377 ? -14.095 2.871   -3.641  1.00 91.18 377 A 1 
ATOM 2744 O OG  . SER A 1 377 ? -14.252 1.487   -3.448  1.00 83.36 377 A 1 
ATOM 2745 N N   . ILE A 1 378 ? -11.606 1.368   -5.044  1.00 93.54 378 A 1 
ATOM 2746 C CA  . ILE A 1 378 ? -10.277 0.749   -4.984  1.00 94.07 378 A 1 
ATOM 2747 C C   . ILE A 1 378 ? -9.327  1.428   -5.980  1.00 94.91 378 A 1 
ATOM 2748 O O   . ILE A 1 378 ? -8.222  1.832   -5.608  1.00 94.50 378 A 1 
ATOM 2749 C CB  . ILE A 1 378 ? -10.377 -0.775  -5.232  1.00 93.32 378 A 1 
ATOM 2750 C CG1 . ILE A 1 378 ? -11.213 -1.505  -4.149  1.00 91.15 378 A 1 
ATOM 2751 C CG2 . ILE A 1 378 ? -8.991  -1.421  -5.352  1.00 91.71 378 A 1 
ATOM 2752 C CD1 . ILE A 1 378 ? -10.614 -1.519  -2.733  1.00 85.22 378 A 1 
ATOM 2753 N N   . TYR A 1 379 ? -9.763  1.616   -7.231  1.00 94.22 379 A 1 
ATOM 2754 C CA  . TYR A 1 379 ? -8.939  2.270   -8.250  1.00 94.87 379 A 1 
ATOM 2755 C C   . TYR A 1 379 ? -8.714  3.758   -7.966  1.00 95.86 379 A 1 
ATOM 2756 O O   . TYR A 1 379 ? -7.611  4.264   -8.173  1.00 95.41 379 A 1 
ATOM 2757 C CB  . TYR A 1 379 ? -9.567  2.070   -9.629  1.00 94.04 379 A 1 
ATOM 2758 C CG  . TYR A 1 379 ? -9.481  0.650   -10.154 1.00 92.88 379 A 1 
ATOM 2759 C CD1 . TYR A 1 379 ? -8.224  0.075   -10.440 1.00 89.18 379 A 1 
ATOM 2760 C CD2 . TYR A 1 379 ? -10.655 -0.093  -10.367 1.00 89.19 379 A 1 
ATOM 2761 C CE1 . TYR A 1 379 ? -8.143  -1.242  -10.929 1.00 87.34 379 A 1 
ATOM 2762 C CE2 . TYR A 1 379 ? -10.577 -1.407  -10.855 1.00 87.43 379 A 1 
ATOM 2763 C CZ  . TYR A 1 379 ? -9.322  -1.988  -11.137 1.00 88.00 379 A 1 
ATOM 2764 O OH  . TYR A 1 379 ? -9.259  -3.260  -11.601 1.00 85.03 379 A 1 
ATOM 2765 N N   . THR A 1 380 ? -9.717  4.462   -7.448  1.00 95.06 380 A 1 
ATOM 2766 C CA  . THR A 1 380 ? -9.591  5.854   -6.996  1.00 95.62 380 A 1 
ATOM 2767 C C   . THR A 1 380 ? -8.522  5.966   -5.912  1.00 96.58 380 A 1 
ATOM 2768 O O   . THR A 1 380 ? -7.602  6.771   -6.035  1.00 96.41 380 A 1 
ATOM 2769 C CB  . THR A 1 380 ? -10.951 6.375   -6.495  1.00 94.90 380 A 1 
ATOM 2770 O OG1 . THR A 1 380 ? -11.862 6.382   -7.568  1.00 91.23 380 A 1 
ATOM 2771 C CG2 . THR A 1 380 ? -10.893 7.801   -5.958  1.00 91.83 380 A 1 
ATOM 2772 N N   . GLY A 1 381 ? -8.580  5.108   -4.898  1.00 95.16 381 A 1 
ATOM 2773 C CA  . GLY A 1 381 ? -7.624  5.129   -3.796  1.00 95.70 381 A 1 
ATOM 2774 C C   . GLY A 1 381 ? -6.198  4.818   -4.205  1.00 96.79 381 A 1 
ATOM 2775 O O   . GLY A 1 381 ? -5.289  5.565   -3.840  1.00 96.70 381 A 1 
ATOM 2776 N N   . ILE A 1 382 ? -5.988  3.771   -5.010  1.00 96.80 382 A 1 
ATOM 2777 C CA  . ILE A 1 382 ? -4.630  3.433   -5.455  1.00 97.21 382 A 1 
ATOM 2778 C C   . ILE A 1 382 ? -4.051  4.517   -6.373  1.00 97.62 382 A 1 
ATOM 2779 O O   . ILE A 1 382 ? -2.860  4.792   -6.292  1.00 97.40 382 A 1 
ATOM 2780 C CB  . ILE A 1 382 ? -4.573  2.012   -6.067  1.00 96.72 382 A 1 
ATOM 2781 C CG1 . ILE A 1 382 ? -3.138  1.483   -6.284  1.00 93.34 382 A 1 
ATOM 2782 C CG2 . ILE A 1 382 ? -5.331  1.922   -7.394  1.00 93.11 382 A 1 
ATOM 2783 C CD1 . ILE A 1 382 ? -2.333  1.293   -4.994  1.00 88.40 382 A 1 
ATOM 2784 N N   . THR A 1 383 ? -4.873  5.199   -7.173  1.00 97.39 383 A 1 
ATOM 2785 C CA  . THR A 1 383 ? -4.415  6.298   -8.041  1.00 97.67 383 A 1 
ATOM 2786 C C   . THR A 1 383 ? -3.998  7.522   -7.223  1.00 98.06 383 A 1 
ATOM 2787 O O   . THR A 1 383 ? -2.979  8.145   -7.521  1.00 97.61 383 A 1 
ATOM 2788 C CB  . THR A 1 383 ? -5.497  6.692   -9.050  1.00 97.11 383 A 1 
ATOM 2789 O OG1 . THR A 1 383 ? -5.905  5.562   -9.779  1.00 92.99 383 A 1 
ATOM 2790 C CG2 . THR A 1 383 ? -4.989  7.709   -10.073 1.00 93.78 383 A 1 
ATOM 2791 N N   . ILE A 1 384 ? -4.736  7.847   -6.160  1.00 97.71 384 A 1 
ATOM 2792 C CA  . ILE A 1 384 ? -4.347  8.902   -5.214  1.00 97.84 384 A 1 
ATOM 2793 C C   . ILE A 1 384 ? -3.046  8.511   -4.494  1.00 98.05 384 A 1 
ATOM 2794 O O   . ILE A 1 384 ? -2.137  9.330   -4.381  1.00 97.69 384 A 1 
ATOM 2795 C CB  . ILE A 1 384 ? -5.507  9.197   -4.233  1.00 97.48 384 A 1 
ATOM 2796 C CG1 . ILE A 1 384 ? -6.689  9.846   -4.994  1.00 96.51 384 A 1 
ATOM 2797 C CG2 . ILE A 1 384 ? -5.048  10.115  -3.088  1.00 96.81 384 A 1 
ATOM 2798 C CD1 . ILE A 1 384 ? -7.984  9.949   -4.177  1.00 92.95 384 A 1 
ATOM 2799 N N   . ALA A 1 385 ? -2.908  7.254   -4.070  1.00 97.90 385 A 1 
ATOM 2800 C CA  . ALA A 1 385 ? -1.676  6.765   -3.451  1.00 98.01 385 A 1 
ATOM 2801 C C   . ALA A 1 385 ? -0.466  6.873   -4.399  1.00 98.12 385 A 1 
ATOM 2802 O O   . ALA A 1 385 ? 0.597   7.335   -3.988  1.00 97.77 385 A 1 
ATOM 2803 C CB  . ALA A 1 385 ? -1.900  5.327   -2.971  1.00 97.81 385 A 1 
ATOM 2804 N N   . GLU A 1 386 ? -0.629  6.519   -5.670  1.00 98.22 386 A 1 
ATOM 2805 C CA  . GLU A 1 386 ? 0.415   6.682   -6.695  1.00 98.14 386 A 1 
ATOM 2806 C C   . GLU A 1 386 ? 0.805   8.145   -6.912  1.00 98.08 386 A 1 
ATOM 2807 O O   . GLU A 1 386 ? 1.982   8.442   -7.102  1.00 97.23 386 A 1 
ATOM 2808 C CB  . GLU A 1 386 ? -0.066  6.111   -8.029  1.00 97.69 386 A 1 
ATOM 2809 C CG  . GLU A 1 386 ? -0.045  4.578   -8.074  1.00 96.50 386 A 1 
ATOM 2810 C CD  . GLU A 1 386 ? -0.610  4.056   -9.394  1.00 97.12 386 A 1 
ATOM 2811 O OE1 . GLU A 1 386 ? -0.312  2.896   -9.758  1.00 92.31 386 A 1 
ATOM 2812 O OE2 . GLU A 1 386 ? -1.391  4.774   -10.059 1.00 93.20 386 A 1 
ATOM 2813 N N   . TYR A 1 387 ? -0.151  9.059   -6.857  1.00 97.98 387 A 1 
ATOM 2814 C CA  . TYR A 1 387 ? 0.126   10.486  -6.990  1.00 97.95 387 A 1 
ATOM 2815 C C   . TYR A 1 387 ? 1.012   11.007  -5.854  1.00 98.05 387 A 1 
ATOM 2816 O O   . TYR A 1 387 ? 2.009   11.682  -6.116  1.00 97.29 387 A 1 
ATOM 2817 C CB  . TYR A 1 387 ? -1.204  11.234  -7.072  1.00 97.73 387 A 1 
ATOM 2818 C CG  . TYR A 1 387 ? -1.052  12.734  -7.198  1.00 97.65 387 A 1 
ATOM 2819 C CD1 . TYR A 1 387 ? -1.574  13.580  -6.202  1.00 95.18 387 A 1 
ATOM 2820 C CD2 . TYR A 1 387 ? -0.409  13.283  -8.323  1.00 95.85 387 A 1 
ATOM 2821 C CE1 . TYR A 1 387 ? -1.473  14.976  -6.349  1.00 95.38 387 A 1 
ATOM 2822 C CE2 . TYR A 1 387 ? -0.300  14.677  -8.467  1.00 95.19 387 A 1 
ATOM 2823 C CZ  . TYR A 1 387 ? -0.838  15.527  -7.484  1.00 96.58 387 A 1 
ATOM 2824 O OH  . TYR A 1 387 ? -0.745  16.872  -7.631  1.00 95.24 387 A 1 
ATOM 2825 N N   . PHE A 1 388 ? 0.733   10.632  -4.606  1.00 98.19 388 A 1 
ATOM 2826 C CA  . PHE A 1 388 ? 1.596   10.973  -3.471  1.00 98.11 388 A 1 
ATOM 2827 C C   . PHE A 1 388 ? 2.947   10.239  -3.507  1.00 97.99 388 A 1 
ATOM 2828 O O   . PHE A 1 388 ? 3.979   10.841  -3.204  1.00 97.08 388 A 1 
ATOM 2829 C CB  . PHE A 1 388 ? 0.846   10.720  -2.158  1.00 97.92 388 A 1 
ATOM 2830 C CG  . PHE A 1 388 ? -0.201  11.774  -1.843  1.00 97.83 388 A 1 
ATOM 2831 C CD1 . PHE A 1 388 ? 0.202   13.083  -1.521  1.00 96.25 388 A 1 
ATOM 2832 C CD2 . PHE A 1 388 ? -1.571  11.455  -1.861  1.00 96.40 388 A 1 
ATOM 2833 C CE1 . PHE A 1 388 ? -0.757  14.070  -1.231  1.00 95.79 388 A 1 
ATOM 2834 C CE2 . PHE A 1 388 ? -2.532  12.442  -1.571  1.00 95.71 388 A 1 
ATOM 2835 C CZ  . PHE A 1 388 ? -2.126  13.749  -1.259  1.00 96.28 388 A 1 
ATOM 2836 N N   . ARG A 1 389 ? 2.977   8.981   -3.962  1.00 98.45 389 A 1 
ATOM 2837 C CA  . ARG A 1 389 ? 4.244   8.267   -4.229  1.00 98.33 389 A 1 
ATOM 2838 C C   . ARG A 1 389 ? 5.113   9.036   -5.222  1.00 98.34 389 A 1 
ATOM 2839 O O   . ARG A 1 389 ? 6.309   9.178   -5.001  1.00 97.64 389 A 1 
ATOM 2840 C CB  . ARG A 1 389 ? 3.942   6.855   -4.763  1.00 97.54 389 A 1 
ATOM 2841 C CG  . ARG A 1 389 ? 5.203   6.054   -5.149  1.00 94.27 389 A 1 
ATOM 2842 C CD  . ARG A 1 389 ? 4.911   4.966   -6.189  1.00 94.68 389 A 1 
ATOM 2843 N NE  . ARG A 1 389 ? 4.520   5.531   -7.487  1.00 91.40 389 A 1 
ATOM 2844 C CZ  . ARG A 1 389 ? 3.812   4.947   -8.438  1.00 94.45 389 A 1 
ATOM 2845 N NH1 . ARG A 1 389 ? 3.414   3.706   -8.353  1.00 82.02 389 A 1 
ATOM 2846 N NH2 . ARG A 1 389 ? 3.478   5.618   -9.499  1.00 86.72 389 A 1 
ATOM 2847 N N   . ASP A 1 390 ? 4.529   9.560   -6.304  1.00 97.96 390 A 1 
ATOM 2848 C CA  . ASP A 1 390 ? 5.261   10.299  -7.340  1.00 97.77 390 A 1 
ATOM 2849 C C   . ASP A 1 390 ? 5.864   11.615  -6.807  1.00 97.78 390 A 1 
ATOM 2850 O O   . ASP A 1 390 ? 6.898   12.076  -7.305  1.00 96.32 390 A 1 
ATOM 2851 C CB  . ASP A 1 390 ? 4.347   10.559  -8.543  1.00 97.19 390 A 1 
ATOM 2852 C CG  . ASP A 1 390 ? 3.912   9.311   -9.329  1.00 96.24 390 A 1 
ATOM 2853 O OD1 . ASP A 1 390 ? 4.439   8.198   -9.090  1.00 93.38 390 A 1 
ATOM 2854 O OD2 . ASP A 1 390 ? 3.031   9.480   -10.208 1.00 92.93 390 A 1 
ATOM 2855 N N   . MET A 1 391 ? 5.280   12.192  -5.747  1.00 97.62 391 A 1 
ATOM 2856 C CA  . MET A 1 391 ? 5.885   13.322  -5.013  1.00 97.44 391 A 1 
ATOM 2857 C C   . MET A 1 391 ? 7.097   12.913  -4.159  1.00 97.44 391 A 1 
ATOM 2858 O O   . MET A 1 391 ? 7.837   13.788  -3.693  1.00 96.04 391 A 1 
ATOM 2859 C CB  . MET A 1 391 ? 4.850   14.006  -4.111  1.00 96.59 391 A 1 
ATOM 2860 C CG  . MET A 1 391 ? 3.625   14.531  -4.849  1.00 94.95 391 A 1 
ATOM 2861 S SD  . MET A 1 391 ? 2.459   15.315  -3.709  1.00 95.15 391 A 1 
ATOM 2862 C CE  . MET A 1 391 ? 1.039   15.449  -4.804  1.00 88.67 391 A 1 
ATOM 2863 N N   . GLY A 1 392 ? 7.324   11.616  -3.967  1.00 97.40 392 A 1 
ATOM 2864 C CA  . GLY A 1 392 ? 8.385   11.052  -3.133  1.00 97.22 392 A 1 
ATOM 2865 C C   . GLY A 1 392 ? 7.955   10.720  -1.704  1.00 97.46 392 A 1 
ATOM 2866 O O   . GLY A 1 392 ? 8.817   10.657  -0.835  1.00 95.92 392 A 1 
ATOM 2867 N N   . TYR A 1 393 ? 6.668   10.537  -1.451  1.00 97.75 393 A 1 
ATOM 2868 C CA  . TYR A 1 393 ? 6.151   10.129  -0.144  1.00 97.96 393 A 1 
ATOM 2869 C C   . TYR A 1 393 ? 6.082   8.605   0.010   1.00 98.11 393 A 1 
ATOM 2870 O O   . TYR A 1 393 ? 5.841   7.865   -0.953  1.00 97.43 393 A 1 
ATOM 2871 C CB  . TYR A 1 393 ? 4.788   10.787  0.103   1.00 97.73 393 A 1 
ATOM 2872 C CG  . TYR A 1 393 ? 4.863   12.282  0.359   1.00 97.60 393 A 1 
ATOM 2873 C CD1 . TYR A 1 393 ? 5.573   12.750  1.474   1.00 95.85 393 A 1 
ATOM 2874 C CD2 . TYR A 1 393 ? 4.233   13.204  -0.504  1.00 95.89 393 A 1 
ATOM 2875 C CE1 . TYR A 1 393 ? 5.668   14.130  1.731   1.00 95.23 393 A 1 
ATOM 2876 C CE2 . TYR A 1 393 ? 4.324   14.589  -0.248  1.00 95.09 393 A 1 
ATOM 2877 C CZ  . TYR A 1 393 ? 5.048   15.051  0.871   1.00 95.92 393 A 1 
ATOM 2878 O OH  . TYR A 1 393 ? 5.154   16.380  1.127   1.00 94.51 393 A 1 
ATOM 2879 N N   . ASP A 1 394 ? 6.240   8.137   1.249   1.00 97.76 394 A 1 
ATOM 2880 C CA  . ASP A 1 394 ? 5.859   6.788   1.650   1.00 97.73 394 A 1 
ATOM 2881 C C   . ASP A 1 394 ? 4.360   6.770   1.977   1.00 97.74 394 A 1 
ATOM 2882 O O   . ASP A 1 394 ? 3.894   7.467   2.885   1.00 96.96 394 A 1 
ATOM 2883 C CB  . ASP A 1 394 ? 6.692   6.316   2.851   1.00 97.38 394 A 1 
ATOM 2884 C CG  . ASP A 1 394 ? 8.153   5.974   2.540   1.00 96.38 394 A 1 
ATOM 2885 O OD1 . ASP A 1 394 ? 8.435   5.427   1.448   1.00 91.51 394 A 1 
ATOM 2886 O OD2 . ASP A 1 394 ? 8.984   6.092   3.473   1.00 91.79 394 A 1 
ATOM 2887 N N   . VAL A 1 395 ? 3.601   5.973   1.245   1.00 97.79 395 A 1 
ATOM 2888 C CA  . VAL A 1 395 ? 2.139   5.897   1.334   1.00 98.08 395 A 1 
ATOM 2889 C C   . VAL A 1 395 ? 1.710   4.518   1.834   1.00 98.12 395 A 1 
ATOM 2890 O O   . VAL A 1 395 ? 2.125   3.496   1.291   1.00 97.50 395 A 1 
ATOM 2891 C CB  . VAL A 1 395 ? 1.469   6.224   -0.017  1.00 97.82 395 A 1 
ATOM 2892 C CG1 . VAL A 1 395 ? -0.052  6.349   0.142   1.00 96.08 395 A 1 
ATOM 2893 C CG2 . VAL A 1 395 ? 1.995   7.529   -0.633  1.00 95.86 395 A 1 
ATOM 2894 N N   . ALA A 1 396 ? 0.838   4.478   2.832   1.00 97.79 396 A 1 
ATOM 2895 C CA  . ALA A 1 396 ? 0.098   3.272   3.188   1.00 97.57 396 A 1 
ATOM 2896 C C   . ALA A 1 396 ? -1.300  3.332   2.577   1.00 97.67 396 A 1 
ATOM 2897 O O   . ALA A 1 396 ? -2.048  4.272   2.837   1.00 96.82 396 A 1 
ATOM 2898 C CB  . ALA A 1 396 ? 0.045   3.124   4.710   1.00 96.73 396 A 1 
ATOM 2899 N N   . ILE A 1 397 ? -1.673  2.329   1.797   1.00 97.57 397 A 1 
ATOM 2900 C CA  . ILE A 1 397 ? -3.046  2.162   1.318   1.00 97.45 397 A 1 
ATOM 2901 C C   . ILE A 1 397 ? -3.700  0.986   2.034   1.00 97.13 397 A 1 
ATOM 2902 O O   . ILE A 1 397 ? -3.167  -0.122  2.054   1.00 96.02 397 A 1 
ATOM 2903 C CB  . ILE A 1 397 ? -3.123  2.095   -0.221  1.00 96.80 397 A 1 
ATOM 2904 C CG1 . ILE A 1 397 ? -4.604  2.058   -0.668  1.00 91.89 397 A 1 
ATOM 2905 C CG2 . ILE A 1 397 ? -2.334  0.912   -0.805  1.00 91.64 397 A 1 
ATOM 2906 C CD1 . ILE A 1 397 ? -4.783  2.277   -2.169  1.00 87.76 397 A 1 
ATOM 2907 N N   . MET A 1 398 ? -4.855  1.235   2.626   1.00 96.12 398 A 1 
ATOM 2908 C CA  . MET A 1 398 ? -5.637  0.244   3.358   1.00 95.57 398 A 1 
ATOM 2909 C C   . MET A 1 398 ? -6.978  0.051   2.676   1.00 95.13 398 A 1 
ATOM 2910 O O   . MET A 1 398 ? -7.695  1.016   2.447   1.00 93.63 398 A 1 
ATOM 2911 C CB  . MET A 1 398 ? -5.814  0.676   4.814   1.00 94.73 398 A 1 
ATOM 2912 C CG  . MET A 1 398 ? -4.455  0.790   5.498   1.00 91.82 398 A 1 
ATOM 2913 S SD  . MET A 1 398 ? -4.520  1.188   7.257   1.00 88.39 398 A 1 
ATOM 2914 C CE  . MET A 1 398 ? -2.746  1.415   7.482   1.00 77.74 398 A 1 
ATOM 2915 N N   . ALA A 1 399 ? -7.320  -1.192  2.366   1.00 94.61 399 A 1 
ATOM 2916 C CA  . ALA A 1 399 ? -8.605  -1.542  1.769   1.00 93.98 399 A 1 
ATOM 2917 C C   . ALA A 1 399 ? -9.386  -2.477  2.702   1.00 92.90 399 A 1 
ATOM 2918 O O   . ALA A 1 399 ? -8.985  -3.624  2.919   1.00 89.67 399 A 1 
ATOM 2919 C CB  . ALA A 1 399 ? -8.359  -2.141  0.378   1.00 93.46 399 A 1 
ATOM 2920 N N   . ASP A 1 400 ? -10.503 -1.985  3.231   1.00 91.40 400 A 1 
ATOM 2921 C CA  . ASP A 1 400 ? -11.412 -2.749  4.092   1.00 90.29 400 A 1 
ATOM 2922 C C   . ASP A 1 400 ? -12.807 -2.864  3.444   1.00 88.74 400 A 1 
ATOM 2923 O O   . ASP A 1 400 ? -13.626 -1.953  3.568   1.00 81.39 400 A 1 
ATOM 2924 C CB  . ASP A 1 400 ? -11.468 -2.126  5.500   1.00 88.56 400 A 1 
ATOM 2925 C CG  . ASP A 1 400 ? -12.066 -3.083  6.544   1.00 85.03 400 A 1 
ATOM 2926 O OD1 . ASP A 1 400 ? -12.304 -4.270  6.195   1.00 79.20 400 A 1 
ATOM 2927 O OD2 . ASP A 1 400 ? -12.164 -2.664  7.715   1.00 78.44 400 A 1 
ATOM 2928 N N   . SER A 1 401 ? -13.119 -3.894  2.669   1.00 87.55 401 A 1 
ATOM 2929 C CA  . SER A 1 401 ? -12.309 -5.060  2.324   1.00 87.42 401 A 1 
ATOM 2930 C C   . SER A 1 401 ? -12.317 -5.363  0.824   1.00 87.84 401 A 1 
ATOM 2931 O O   . SER A 1 401 ? -13.253 -5.016  0.103   1.00 82.21 401 A 1 
ATOM 2932 C CB  . SER A 1 401 ? -12.773 -6.279  3.126   1.00 84.25 401 A 1 
ATOM 2933 O OG  . SER A 1 401 ? -14.034 -6.751  2.696   1.00 76.35 401 A 1 
ATOM 2934 N N   . THR A 1 402 ? -11.289 -6.066  0.353   1.00 90.35 402 A 1 
ATOM 2935 C CA  . THR A 1 402 ? -11.204 -6.509  -1.051  1.00 89.51 402 A 1 
ATOM 2936 C C   . THR A 1 402 ? -12.198 -7.616  -1.395  1.00 89.25 402 A 1 
ATOM 2937 O O   . THR A 1 402 ? -12.563 -7.746  -2.561  1.00 85.27 402 A 1 
ATOM 2938 C CB  . THR A 1 402 ? -9.785  -6.960  -1.424  1.00 88.38 402 A 1 
ATOM 2939 O OG1 . THR A 1 402 ? -9.291  -7.871  -0.473  1.00 83.92 402 A 1 
ATOM 2940 C CG2 . THR A 1 402 ? -8.824  -5.777  -1.485  1.00 83.13 402 A 1 
ATOM 2941 N N   . SER A 1 403 ? -12.711 -8.361  -0.418  1.00 88.28 403 A 1 
ATOM 2942 C CA  . SER A 1 403 ? -13.774 -9.353  -0.655  1.00 87.59 403 A 1 
ATOM 2943 C C   . SER A 1 403 ? -15.054 -8.714  -1.189  1.00 87.32 403 A 1 
ATOM 2944 O O   . SER A 1 403 ? -15.674 -9.261  -2.093  1.00 84.07 403 A 1 
ATOM 2945 C CB  . SER A 1 403 ? -14.098 -10.137 0.612   1.00 86.36 403 A 1 
ATOM 2946 O OG  . SER A 1 403 ? -12.975 -10.886 1.011   1.00 79.33 403 A 1 
ATOM 2947 N N   . ARG A 1 404 ? -15.421 -7.528  -0.714  1.00 86.74 404 A 1 
ATOM 2948 C CA  . ARG A 1 404 ? -16.611 -6.809  -1.207  1.00 84.53 404 A 1 
ATOM 2949 C C   . ARG A 1 404 ? -16.433 -6.285  -2.626  1.00 86.25 404 A 1 
ATOM 2950 O O   . ARG A 1 404 ? -17.391 -6.255  -3.396  1.00 81.52 404 A 1 
ATOM 2951 C CB  . ARG A 1 404 ? -16.975 -5.665  -0.251  1.00 81.60 404 A 1 
ATOM 2952 C CG  . ARG A 1 404 ? -17.378 -6.149  1.152   1.00 75.19 404 A 1 
ATOM 2953 C CD  . ARG A 1 404 ? -18.544 -7.155  1.082   1.00 72.93 404 A 1 
ATOM 2954 N NE  . ARG A 1 404 ? -19.046 -7.537  2.403   1.00 66.33 404 A 1 
ATOM 2955 C CZ  . ARG A 1 404 ? -20.042 -8.379  2.601   1.00 60.47 404 A 1 
ATOM 2956 N NH1 . ARG A 1 404 ? -20.591 -9.051  1.640   1.00 51.72 404 A 1 
ATOM 2957 N NH2 . ARG A 1 404 ? -20.536 -8.541  3.789   1.00 51.20 404 A 1 
ATOM 2958 N N   . TRP A 1 405 ? -15.213 -5.905  -2.997  1.00 86.79 405 A 1 
ATOM 2959 C CA  . TRP A 1 405 ? -14.861 -5.602  -4.379  1.00 87.43 405 A 1 
ATOM 2960 C C   . TRP A 1 405 ? -14.970 -6.849  -5.269  1.00 88.96 405 A 1 
ATOM 2961 O O   . TRP A 1 405 ? -15.562 -6.787  -6.341  1.00 86.84 405 A 1 
ATOM 2962 C CB  . TRP A 1 405 ? -13.454 -5.001  -4.410  1.00 86.56 405 A 1 
ATOM 2963 C CG  . TRP A 1 405 ? -12.839 -4.894  -5.767  1.00 86.44 405 A 1 
ATOM 2964 C CD1 . TRP A 1 405 ? -13.472 -4.517  -6.900  1.00 80.97 405 A 1 
ATOM 2965 C CD2 . TRP A 1 405 ? -11.463 -5.185  -6.164  1.00 85.56 405 A 1 
ATOM 2966 N NE1 . TRP A 1 405 ? -12.594 -4.552  -7.960  1.00 80.73 405 A 1 
ATOM 2967 C CE2 . TRP A 1 405 ? -11.338 -4.947  -7.563  1.00 84.25 405 A 1 
ATOM 2968 C CE3 . TRP A 1 405 ? -10.311 -5.610  -5.474  1.00 81.06 405 A 1 
ATOM 2969 C CZ2 . TRP A 1 405 ? -10.125 -5.112  -8.245  1.00 83.16 405 A 1 
ATOM 2970 C CZ3 . TRP A 1 405 ? -9.088  -5.776  -6.146  1.00 78.11 405 A 1 
ATOM 2971 C CH2 . TRP A 1 405 ? -8.996  -5.530  -7.526  1.00 78.35 405 A 1 
ATOM 2972 N N   . ALA A 1 406 ? -14.485 -7.999  -4.818  1.00 88.42 406 A 1 
ATOM 2973 C CA  . ALA A 1 406 ? -14.603 -9.244  -5.576  1.00 88.33 406 A 1 
ATOM 2974 C C   . ALA A 1 406 ? -16.067 -9.698  -5.752  1.00 89.42 406 A 1 
ATOM 2975 O O   . ALA A 1 406 ? -16.458 -10.094 -6.851  1.00 88.11 406 A 1 
ATOM 2976 C CB  . ALA A 1 406 ? -13.754 -10.299 -4.883  1.00 87.70 406 A 1 
ATOM 2977 N N   . GLU A 1 407 ? -16.900 -9.570  -4.722  1.00 87.84 407 A 1 
ATOM 2978 C CA  . GLU A 1 407 ? -18.351 -9.805  -4.820  1.00 87.31 407 A 1 
ATOM 2979 C C   . GLU A 1 407 ? -19.003 -8.885  -5.858  1.00 87.56 407 A 1 
ATOM 2980 O O   . GLU A 1 407 ? -19.858 -9.332  -6.625  1.00 85.21 407 A 1 
ATOM 2981 C CB  . GLU A 1 407 ? -19.022 -9.570  -3.459  1.00 86.45 407 A 1 
ATOM 2982 C CG  . GLU A 1 407 ? -18.757 -10.683 -2.435  1.00 76.02 407 A 1 
ATOM 2983 C CD  . GLU A 1 407 ? -19.315 -10.348 -1.045  1.00 71.16 407 A 1 
ATOM 2984 O OE1 . GLU A 1 407 ? -19.172 -11.187 -0.129  1.00 64.90 407 A 1 
ATOM 2985 O OE2 . GLU A 1 407 ? -19.861 -9.242  -0.844  1.00 65.80 407 A 1 
ATOM 2986 N N   . ALA A 1 408 ? -18.564 -7.624  -5.934  1.00 86.52 408 A 1 
ATOM 2987 C CA  . ALA A 1 408 ? -19.024 -6.689  -6.955  1.00 84.54 408 A 1 
ATOM 2988 C C   . ALA A 1 408 ? -18.687 -7.174  -8.369  1.00 86.16 408 A 1 
ATOM 2989 O O   . ALA A 1 408 ? -19.548 -7.167  -9.250  1.00 84.62 408 A 1 
ATOM 2990 C CB  . ALA A 1 408 ? -18.409 -5.308  -6.673  1.00 82.45 408 A 1 
ATOM 2991 N N   . LEU A 1 409 ? -17.464 -7.658  -8.581  1.00 85.36 409 A 1 
ATOM 2992 C CA  . LEU A 1 409 ? -17.047 -8.248  -9.854  1.00 85.62 409 A 1 
ATOM 2993 C C   . LEU A 1 409 ? -17.873 -9.495  -10.198 1.00 86.92 409 A 1 
ATOM 2994 O O   . LEU A 1 409 ? -18.273 -9.657  -11.350 1.00 85.34 409 A 1 
ATOM 2995 C CB  . LEU A 1 409 ? -15.551 -8.597  -9.804  1.00 85.44 409 A 1 
ATOM 2996 C CG  . LEU A 1 409 ? -14.594 -7.397  -9.689  1.00 84.64 409 A 1 
ATOM 2997 C CD1 . LEU A 1 409 ? -13.163 -7.913  -9.542  1.00 80.44 409 A 1 
ATOM 2998 C CD2 . LEU A 1 409 ? -14.658 -6.498  -10.923 1.00 80.89 409 A 1 
ATOM 2999 N N   . ARG A 1 410 ? -18.177 -10.339 -9.213  1.00 88.43 410 A 1 
ATOM 3000 C CA  . ARG A 1 410 ? -19.025 -11.532 -9.393  1.00 89.25 410 A 1 
ATOM 3001 C C   . ARG A 1 410 ? -20.441 -11.161 -9.822  1.00 90.18 410 A 1 
ATOM 3002 O O   . ARG A 1 410 ? -20.959 -11.734 -10.777 1.00 87.92 410 A 1 
ATOM 3003 C CB  . ARG A 1 410 ? -19.031 -12.353 -8.095  1.00 87.59 410 A 1 
ATOM 3004 C CG  . ARG A 1 410 ? -19.752 -13.698 -8.269  1.00 82.16 410 A 1 
ATOM 3005 C CD  . ARG A 1 410 ? -19.711 -14.552 -6.995  1.00 82.17 410 A 1 
ATOM 3006 N NE  . ARG A 1 410 ? -20.485 -13.950 -5.893  1.00 75.73 410 A 1 
ATOM 3007 C CZ  . ARG A 1 410 ? -20.661 -14.484 -4.694  1.00 77.07 410 A 1 
ATOM 3008 N NH1 . ARG A 1 410 ? -20.177 -15.659 -4.384  1.00 66.81 410 A 1 
ATOM 3009 N NH2 . ARG A 1 410 ? -21.328 -13.833 -3.783  1.00 66.05 410 A 1 
ATOM 3010 N N   . GLU A 1 411 ? -21.055 -10.187 -9.156  1.00 86.43 411 A 1 
ATOM 3011 C CA  . GLU A 1 411 ? -22.396 -9.719  -9.514  1.00 86.03 411 A 1 
ATOM 3012 C C   . GLU A 1 411 ? -22.426 -9.149  -10.940 1.00 86.46 411 A 1 
ATOM 3013 O O   . GLU A 1 411 ? -23.341 -9.447  -11.712 1.00 83.02 411 A 1 
ATOM 3014 C CB  . GLU A 1 411 ? -22.886 -8.675  -8.489  1.00 84.81 411 A 1 
ATOM 3015 C CG  . GLU A 1 411 ? -24.360 -8.312  -8.745  1.00 76.35 411 A 1 
ATOM 3016 C CD  . GLU A 1 411 ? -24.918 -7.192  -7.860  1.00 73.58 411 A 1 
ATOM 3017 O OE1 . GLU A 1 411 ? -25.907 -6.559  -8.327  1.00 66.02 411 A 1 
ATOM 3018 O OE2 . GLU A 1 411 ? -24.400 -6.952  -6.756  1.00 68.59 411 A 1 
ATOM 3019 N N   . MET A 1 412 ? -21.412 -8.361  -11.311 1.00 86.24 412 A 1 
ATOM 3020 C CA  . MET A 1 412 ? -21.320 -7.769  -12.647 1.00 85.34 412 A 1 
ATOM 3021 C C   . MET A 1 412 ? -21.113 -8.820  -13.741 1.00 86.83 412 A 1 
ATOM 3022 O O   . MET A 1 412 ? -21.818 -8.779  -14.746 1.00 83.02 412 A 1 
ATOM 3023 C CB  . MET A 1 412 ? -20.205 -6.725  -12.676 1.00 82.24 412 A 1 
ATOM 3024 C CG  . MET A 1 412 ? -20.594 -5.464  -11.888 1.00 73.32 412 A 1 
ATOM 3025 S SD  . MET A 1 412 ? -22.144 -4.636  -12.375 1.00 66.06 412 A 1 
ATOM 3026 C CE  . MET A 1 412 ? -21.836 -4.346  -14.137 1.00 58.52 412 A 1 
ATOM 3027 N N   . SER A 1 413 ? -20.219 -9.776  -13.532 1.00 84.49 413 A 1 
ATOM 3028 C CA  . SER A 1 413 ? -19.994 -10.885 -14.468 1.00 84.09 413 A 1 
ATOM 3029 C C   . SER A 1 413 ? -21.270 -11.706 -14.680 1.00 84.62 413 A 1 
ATOM 3030 O O   . SER A 1 413 ? -21.634 -12.008 -15.813 1.00 81.40 413 A 1 
ATOM 3031 C CB  . SER A 1 413 ? -18.856 -11.755 -13.938 1.00 83.40 413 A 1 
ATOM 3032 O OG  . SER A 1 413 ? -18.530 -12.786 -14.837 1.00 74.53 413 A 1 
ATOM 3033 N N   . GLY A 1 414 ? -22.017 -11.973 -13.604 1.00 85.56 414 A 1 
ATOM 3034 C CA  . GLY A 1 414 ? -23.309 -12.658 -13.694 1.00 84.57 414 A 1 
ATOM 3035 C C   . GLY A 1 414 ? -24.360 -11.879 -14.498 1.00 85.65 414 A 1 
ATOM 3036 O O   . GLY A 1 414 ? -25.134 -12.477 -15.241 1.00 81.90 414 A 1 
ATOM 3037 N N   . ARG A 1 415 ? -24.388 -10.551 -14.402 1.00 86.60 415 A 1 
ATOM 3038 C CA  . ARG A 1 415 ? -25.302 -9.689  -15.183 1.00 85.38 415 A 1 
ATOM 3039 C C   . ARG A 1 415 ? -24.902 -9.556  -16.654 1.00 86.41 415 A 1 
ATOM 3040 O O   . ARG A 1 415 ? -25.777 -9.337  -17.488 1.00 82.02 415 A 1 
ATOM 3041 C CB  . ARG A 1 415 ? -25.383 -8.294  -14.555 1.00 83.16 415 A 1 
ATOM 3042 C CG  . ARG A 1 415 ? -26.133 -8.268  -13.216 1.00 80.11 415 A 1 
ATOM 3043 C CD  . ARG A 1 415 ? -26.006 -6.867  -12.622 1.00 76.67 415 A 1 
ATOM 3044 N NE  . ARG A 1 415 ? -26.592 -6.751  -11.273 1.00 71.56 415 A 1 
ATOM 3045 C CZ  . ARG A 1 415 ? -27.649 -6.060  -10.908 1.00 66.75 415 A 1 
ATOM 3046 N NH1 . ARG A 1 415 ? -28.410 -5.440  -11.765 1.00 59.05 415 A 1 
ATOM 3047 N NH2 . ARG A 1 415 ? -27.947 -5.971  -9.643  1.00 60.58 415 A 1 
ATOM 3048 N N   . LEU A 1 416 ? -23.617 -9.665  -16.960 1.00 82.59 416 A 1 
ATOM 3049 C CA  . LEU A 1 416 ? -23.089 -9.661  -18.327 1.00 82.93 416 A 1 
ATOM 3050 C C   . LEU A 1 416 ? -23.211 -11.033 -19.015 1.00 84.89 416 A 1 
ATOM 3051 O O   . LEU A 1 416 ? -22.829 -11.151 -20.175 1.00 79.65 416 A 1 
ATOM 3052 C CB  . LEU A 1 416 ? -21.634 -9.151  -18.306 1.00 81.50 416 A 1 
ATOM 3053 C CG  . LEU A 1 416 ? -21.491 -7.647  -18.007 1.00 79.08 416 A 1 
ATOM 3054 C CD1 . LEU A 1 416 ? -20.020 -7.302  -17.767 1.00 72.94 416 A 1 
ATOM 3055 C CD2 . LEU A 1 416 ? -21.993 -6.778  -19.168 1.00 73.87 416 A 1 
ATOM 3056 N N   . GLU A 1 417 ? -23.747 -12.037 -18.315 1.00 83.52 417 A 1 
ATOM 3057 C CA  . GLU A 1 417 ? -23.838 -13.427 -18.784 1.00 86.02 417 A 1 
ATOM 3058 C C   . GLU A 1 417 ? -22.479 -13.995 -19.246 1.00 87.49 417 A 1 
ATOM 3059 O O   . GLU A 1 417 ? -22.394 -14.838 -20.141 1.00 80.44 417 A 1 
ATOM 3060 C CB  . GLU A 1 417 ? -24.959 -13.605 -19.828 1.00 82.45 417 A 1 
ATOM 3061 C CG  . GLU A 1 417 ? -26.351 -13.185 -19.313 1.00 79.16 417 A 1 
ATOM 3062 C CD  . GLU A 1 417 ? -27.486 -13.446 -20.327 1.00 72.90 417 A 1 
ATOM 3063 O OE1 . GLU A 1 417 ? -28.663 -13.302 -19.918 1.00 65.54 417 A 1 
ATOM 3064 O OE2 . GLU A 1 417 ? -27.203 -13.792 -21.497 1.00 66.00 417 A 1 
ATOM 3065 N N   . GLU A 1 418 ? -21.394 -13.527 -18.634 1.00 84.59 418 A 1 
ATOM 3066 C CA  . GLU A 1 418 ? -20.056 -14.060 -18.874 1.00 85.76 418 A 1 
ATOM 3067 C C   . GLU A 1 418 ? -19.941 -15.493 -18.338 1.00 87.06 418 A 1 
ATOM 3068 O O   . GLU A 1 418 ? -20.601 -15.876 -17.370 1.00 81.19 418 A 1 
ATOM 3069 C CB  . GLU A 1 418 ? -18.983 -13.162 -18.239 1.00 82.14 418 A 1 
ATOM 3070 C CG  . GLU A 1 418 ? -18.896 -11.768 -18.886 1.00 75.95 418 A 1 
ATOM 3071 C CD  . GLU A 1 418 ? -17.801 -10.882 -18.268 1.00 77.57 418 A 1 
ATOM 3072 O OE1 . GLU A 1 418 ? -17.363 -9.930  -18.948 1.00 67.95 418 A 1 
ATOM 3073 O OE2 . GLU A 1 418 ? -17.397 -11.135 -17.102 1.00 71.69 418 A 1 
ATOM 3074 N N   . MET A 1 419 ? -19.068 -16.304 -18.952 1.00 84.84 419 A 1 
ATOM 3075 C CA  . MET A 1 419 ? -18.770 -17.629 -18.406 1.00 87.37 419 A 1 
ATOM 3076 C C   . MET A 1 419 ? -18.109 -17.485 -17.028 1.00 88.24 419 A 1 
ATOM 3077 O O   . MET A 1 419 ? -17.026 -16.890 -16.944 1.00 82.72 419 A 1 
ATOM 3078 C CB  . MET A 1 419 ? -17.879 -18.438 -19.355 1.00 85.33 419 A 1 
ATOM 3079 C CG  . MET A 1 419 ? -18.666 -18.954 -20.567 1.00 81.69 419 A 1 
ATOM 3080 S SD  . MET A 1 419 ? -17.746 -20.115 -21.626 1.00 73.70 419 A 1 
ATOM 3081 C CE  . MET A 1 419 ? -16.597 -18.964 -22.439 1.00 64.58 419 A 1 
ATOM 3082 N N   . PRO A 1 420 ? -18.726 -18.008 -15.950 1.00 88.49 420 A 1 
ATOM 3083 C CA  . PRO A 1 420 ? -18.156 -17.905 -14.621 1.00 87.37 420 A 1 
ATOM 3084 C C   . PRO A 1 420 ? -16.890 -18.762 -14.508 1.00 88.50 420 A 1 
ATOM 3085 O O   . PRO A 1 420 ? -16.781 -19.832 -15.116 1.00 84.01 420 A 1 
ATOM 3086 C CB  . PRO A 1 420 ? -19.264 -18.356 -13.666 1.00 82.87 420 A 1 
ATOM 3087 C CG  . PRO A 1 420 ? -20.081 -19.333 -14.501 1.00 78.07 420 A 1 
ATOM 3088 C CD  . PRO A 1 420 ? -19.981 -18.755 -15.909 1.00 82.82 420 A 1 
ATOM 3089 N N   . GLY A 1 421 ? -15.938 -18.270 -13.732 1.00 85.58 421 A 1 
ATOM 3090 C CA  . GLY A 1 421 ? -14.795 -19.027 -13.246 1.00 84.64 421 A 1 
ATOM 3091 C C   . GLY A 1 421 ? -15.138 -19.808 -11.968 1.00 87.39 421 A 1 
ATOM 3092 O O   . GLY A 1 421 ? -16.265 -20.266 -11.782 1.00 82.29 421 A 1 
ATOM 3093 N N   . ASP A 1 422 ? -14.164 -19.930 -11.066 1.00 88.05 422 A 1 
ATOM 3094 C CA  . ASP A 1 422 ? -14.332 -20.653 -9.803  1.00 88.65 422 A 1 
ATOM 3095 C C   . ASP A 1 422 ? -15.397 -19.992 -8.911  1.00 88.94 422 A 1 
ATOM 3096 O O   . ASP A 1 422 ? -15.412 -18.771 -8.742  1.00 83.23 422 A 1 
ATOM 3097 C CB  . ASP A 1 422 ? -12.978 -20.755 -9.074  1.00 85.31 422 A 1 
ATOM 3098 C CG  . ASP A 1 422 ? -11.894 -21.514 -9.852  1.00 78.75 422 A 1 
ATOM 3099 O OD1 . ASP A 1 422 ? -12.249 -22.408 -10.654 1.00 69.89 422 A 1 
ATOM 3100 O OD2 . ASP A 1 422 ? -10.703 -21.179 -9.656  1.00 72.51 422 A 1 
ATOM 3101 N N   . GLU A 1 423 ? -16.312 -20.797 -8.358  1.00 85.78 423 A 1 
ATOM 3102 C CA  . GLU A 1 423 ? -17.390 -20.367 -7.441  1.00 88.21 423 A 1 
ATOM 3103 C C   . GLU A 1 423 ? -18.261 -19.189 -7.938  1.00 89.69 423 A 1 
ATOM 3104 O O   . GLU A 1 423 ? -18.847 -18.438 -7.153  1.00 83.92 423 A 1 
ATOM 3105 C CB  . GLU A 1 423 ? -16.843 -20.142 -6.026  1.00 85.17 423 A 1 
ATOM 3106 C CG  . GLU A 1 423 ? -16.221 -21.415 -5.435  1.00 82.82 423 A 1 
ATOM 3107 C CD  . GLU A 1 423 ? -15.839 -21.254 -3.952  1.00 77.61 423 A 1 
ATOM 3108 O OE1 . GLU A 1 423 ? -15.373 -22.269 -3.389  1.00 68.92 423 A 1 
ATOM 3109 O OE2 . GLU A 1 423 ? -16.041 -20.149 -3.393  1.00 70.01 423 A 1 
ATOM 3110 N N   . GLY A 1 424 ? -18.372 -19.026 -9.262  1.00 87.79 424 A 1 
ATOM 3111 C CA  . GLY A 1 424 ? -19.173 -17.962 -9.872  1.00 87.31 424 A 1 
ATOM 3112 C C   . GLY A 1 424 ? -18.468 -16.605 -9.948  1.00 89.36 424 A 1 
ATOM 3113 O O   . GLY A 1 424 ? -19.074 -15.642 -10.422 1.00 86.03 424 A 1 
ATOM 3114 N N   . TYR A 1 425 ? -17.218 -16.499 -9.518  1.00 89.04 425 A 1 
ATOM 3115 C CA  . TYR A 1 425 ? -16.395 -15.316 -9.773  1.00 89.67 425 A 1 
ATOM 3116 C C   . TYR A 1 425 ? -15.992 -15.228 -11.255 1.00 91.01 425 A 1 
ATOM 3117 O O   . TYR A 1 425 ? -15.954 -16.250 -11.945 1.00 87.74 425 A 1 
ATOM 3118 C CB  . TYR A 1 425 ? -15.167 -15.320 -8.859  1.00 88.35 425 A 1 
ATOM 3119 C CG  . TYR A 1 425 ? -15.493 -15.020 -7.408  1.00 89.69 425 A 1 
ATOM 3120 C CD1 . TYR A 1 425 ? -15.767 -13.696 -7.011  1.00 85.17 425 A 1 
ATOM 3121 C CD2 . TYR A 1 425 ? -15.528 -16.059 -6.460  1.00 86.58 425 A 1 
ATOM 3122 C CE1 . TYR A 1 425 ? -16.074 -13.407 -5.665  1.00 86.06 425 A 1 
ATOM 3123 C CE2 . TYR A 1 425 ? -15.835 -15.772 -5.111  1.00 85.87 425 A 1 
ATOM 3124 C CZ  . TYR A 1 425 ? -16.104 -14.445 -4.712  1.00 88.14 425 A 1 
ATOM 3125 O OH  . TYR A 1 425 ? -16.391 -14.167 -3.411  1.00 85.28 425 A 1 
ATOM 3126 N N   . PRO A 1 426 ? -15.685 -14.026 -11.789 1.00 89.74 426 A 1 
ATOM 3127 C CA  . PRO A 1 426 ? -15.228 -13.901 -13.169 1.00 89.25 426 A 1 
ATOM 3128 C C   . PRO A 1 426 ? -13.843 -14.530 -13.357 1.00 91.07 426 A 1 
ATOM 3129 O O   . PRO A 1 426 ? -12.978 -14.457 -12.480 1.00 89.52 426 A 1 
ATOM 3130 C CB  . PRO A 1 426 ? -15.213 -12.401 -13.456 1.00 86.83 426 A 1 
ATOM 3131 C CG  . PRO A 1 426 ? -14.989 -11.778 -12.080 1.00 85.71 426 A 1 
ATOM 3132 C CD  . PRO A 1 426 ? -15.729 -12.729 -11.147 1.00 88.17 426 A 1 
ATOM 3133 N N   . ALA A 1 427 ? -13.589 -15.062 -14.556 1.00 91.32 427 A 1 
ATOM 3134 C CA  . ALA A 1 427 ? -12.293 -15.674 -14.885 1.00 91.23 427 A 1 
ATOM 3135 C C   . ALA A 1 427 ? -11.100 -14.706 -14.733 1.00 91.72 427 A 1 
ATOM 3136 O O   . ALA A 1 427 ? -9.969  -15.133 -14.502 1.00 89.12 427 A 1 
ATOM 3137 C CB  . ALA A 1 427 ? -12.385 -16.220 -16.316 1.00 89.74 427 A 1 
ATOM 3138 N N   . TYR A 1 428 ? -11.356 -13.390 -14.825 1.00 90.10 428 A 1 
ATOM 3139 C CA  . TYR A 1 428 ? -10.341 -12.343 -14.683 1.00 90.09 428 A 1 
ATOM 3140 C C   . TYR A 1 428 ? -10.133 -11.861 -13.235 1.00 91.72 428 A 1 
ATOM 3141 O O   . TYR A 1 428 ? -9.349  -10.931 -13.026 1.00 89.41 428 A 1 
ATOM 3142 C CB  . TYR A 1 428 ? -10.664 -11.183 -15.648 1.00 87.72 428 A 1 
ATOM 3143 C CG  . TYR A 1 428 ? -12.056 -10.587 -15.478 1.00 87.36 428 A 1 
ATOM 3144 C CD1 . TYR A 1 428 ? -13.055 -10.893 -16.419 1.00 82.61 428 A 1 
ATOM 3145 C CD2 . TYR A 1 428 ? -12.347 -9.726  -14.401 1.00 84.47 428 A 1 
ATOM 3146 C CE1 . TYR A 1 428 ? -14.348 -10.353 -16.282 1.00 81.74 428 A 1 
ATOM 3147 C CE2 . TYR A 1 428 ? -13.643 -9.189  -14.250 1.00 81.57 428 A 1 
ATOM 3148 C CZ  . TYR A 1 428 ? -14.649 -9.505  -15.191 1.00 84.08 428 A 1 
ATOM 3149 O OH  . TYR A 1 428 ? -15.903 -9.006  -15.045 1.00 79.79 428 A 1 
ATOM 3150 N N   . LEU A 1 429 ? -10.784 -12.453 -12.224 1.00 90.23 429 A 1 
ATOM 3151 C CA  . LEU A 1 429 ? -10.632 -12.046 -10.816 1.00 90.30 429 A 1 
ATOM 3152 C C   . LEU A 1 429 ? -9.154  -11.979 -10.394 1.00 91.79 429 A 1 
ATOM 3153 O O   . LEU A 1 429 ? -8.696  -10.964 -9.865  1.00 91.33 429 A 1 
ATOM 3154 C CB  . LEU A 1 429 ? -11.406 -13.039 -9.921  1.00 89.48 429 A 1 
ATOM 3155 C CG  . LEU A 1 429 ? -11.238 -12.776 -8.410  1.00 87.25 429 A 1 
ATOM 3156 C CD1 . LEU A 1 429 ? -11.891 -11.459 -7.986  1.00 82.91 429 A 1 
ATOM 3157 C CD2 . LEU A 1 429 ? -11.852 -13.919 -7.602  1.00 84.26 429 A 1 
ATOM 3158 N N   . GLY A 1 430 ? -8.403  -13.042 -10.684 1.00 91.25 430 A 1 
ATOM 3159 C CA  . GLY A 1 430 ? -6.980  -13.115 -10.336 1.00 91.26 430 A 1 
ATOM 3160 C C   . GLY A 1 430 ? -6.147  -12.015 -10.992 1.00 92.45 430 A 1 
ATOM 3161 O O   . GLY A 1 430 ? -5.301  -11.411 -10.336 1.00 91.04 430 A 1 
ATOM 3162 N N   . SER A 1 431 ? -6.423  -11.689 -12.264 1.00 93.22 431 A 1 
ATOM 3163 C CA  . SER A 1 431 ? -5.713  -10.604 -12.956 1.00 92.69 431 A 1 
ATOM 3164 C C   . SER A 1 431 ? -6.071  -9.225  -12.392 1.00 92.66 431 A 1 
ATOM 3165 O O   . SER A 1 431 ? -5.182  -8.391  -12.240 1.00 90.53 431 A 1 
ATOM 3166 C CB  . SER A 1 431 ? -5.950  -10.659 -14.472 1.00 91.15 431 A 1 
ATOM 3167 O OG  . SER A 1 431 ? -7.296  -10.397 -14.825 1.00 77.27 431 A 1 
ATOM 3168 N N   . ARG A 1 432 ? -7.328  -8.986  -12.012 1.00 92.92 432 A 1 
ATOM 3169 C CA  . ARG A 1 432 ? -7.761  -7.725  -11.385 1.00 92.26 432 A 1 
ATOM 3170 C C   . ARG A 1 432 ? -7.111  -7.517  -10.016 1.00 93.20 432 A 1 
ATOM 3171 O O   . ARG A 1 432 ? -6.574  -6.440  -9.764  1.00 92.01 432 A 1 
ATOM 3172 C CB  . ARG A 1 432 ? -9.293  -7.687  -11.267 1.00 91.07 432 A 1 
ATOM 3173 C CG  . ARG A 1 432 ? -10.024 -7.570  -12.616 1.00 86.25 432 A 1 
ATOM 3174 C CD  . ARG A 1 432 ? -9.852  -6.183  -13.251 1.00 84.01 432 A 1 
ATOM 3175 N NE  . ARG A 1 432 ? -10.617 -6.081  -14.508 1.00 79.01 432 A 1 
ATOM 3176 C CZ  . ARG A 1 432 ? -11.069 -4.967  -15.064 1.00 74.79 432 A 1 
ATOM 3177 N NH1 . ARG A 1 432 ? -10.840 -3.794  -14.554 1.00 67.11 432 A 1 
ATOM 3178 N NH2 . ARG A 1 432 ? -11.775 -5.017  -16.161 1.00 67.99 432 A 1 
ATOM 3179 N N   . ILE A 1 433 ? -7.101  -8.558  -9.176  1.00 92.93 433 A 1 
ATOM 3180 C CA  . ILE A 1 433 ? -6.423  -8.522  -7.874  1.00 93.38 433 A 1 
ATOM 3181 C C   . ILE A 1 433 ? -4.920  -8.288  -8.070  1.00 94.23 433 A 1 
ATOM 3182 O O   . ILE A 1 433 ? -4.346  -7.410  -7.427  1.00 93.86 433 A 1 
ATOM 3183 C CB  . ILE A 1 433 ? -6.732  -9.812  -7.072  1.00 92.74 433 A 1 
ATOM 3184 C CG1 . ILE A 1 433 ? -8.228  -9.832  -6.668  1.00 90.36 433 A 1 
ATOM 3185 C CG2 . ILE A 1 433 ? -5.848  -9.917  -5.817  1.00 89.90 433 A 1 
ATOM 3186 C CD1 . ILE A 1 433 ? -8.689  -11.139 -6.005  1.00 84.04 433 A 1 
ATOM 3187 N N   . SER A 1 434 ? -4.298  -9.007  -9.009  1.00 94.98 434 A 1 
ATOM 3188 C CA  . SER A 1 434 ? -2.877  -8.824  -9.325  1.00 95.16 434 A 1 
ATOM 3189 C C   . SER A 1 434 ? -2.575  -7.394  -9.774  1.00 95.26 434 A 1 
ATOM 3190 O O   . SER A 1 434 ? -1.674  -6.769  -9.226  1.00 94.28 434 A 1 
ATOM 3191 C CB  . SER A 1 434 ? -2.435  -9.823  -10.394 1.00 94.48 434 A 1 
ATOM 3192 O OG  . SER A 1 434 ? -1.029  -9.801  -10.551 1.00 78.78 434 A 1 
ATOM 3193 N N   . ASN A 1 435 ? -3.371  -6.832  -10.688 1.00 95.36 435 A 1 
ATOM 3194 C CA  . ASN A 1 435 ? -3.189  -5.465  -11.179 1.00 94.59 435 A 1 
ATOM 3195 C C   . ASN A 1 435 ? -3.252  -4.425  -10.052 1.00 95.04 435 A 1 
ATOM 3196 O O   . ASN A 1 435 ? -2.521  -3.444  -10.097 1.00 93.94 435 A 1 
ATOM 3197 C CB  . ASN A 1 435 ? -4.257  -5.154  -12.243 1.00 92.99 435 A 1 
ATOM 3198 C CG  . ASN A 1 435 ? -4.046  -5.875  -13.564 1.00 84.40 435 A 1 
ATOM 3199 O OD1 . ASN A 1 435 ? -3.021  -6.452  -13.860 1.00 75.79 435 A 1 
ATOM 3200 N ND2 . ASN A 1 435 ? -5.031  -5.840  -14.435 1.00 76.26 435 A 1 
ATOM 3201 N N   . TYR A 1 436 ? -4.112  -4.626  -9.045  1.00 94.29 436 A 1 
ATOM 3202 C CA  . TYR A 1 436 ? -4.170  -3.739  -7.882  1.00 94.69 436 A 1 
ATOM 3203 C C   . TYR A 1 436 ? -2.885  -3.816  -7.045  1.00 95.60 436 A 1 
ATOM 3204 O O   . TYR A 1 436 ? -2.257  -2.789  -6.797  1.00 94.72 436 A 1 
ATOM 3205 C CB  . TYR A 1 436 ? -5.421  -4.064  -7.049  1.00 94.09 436 A 1 
ATOM 3206 C CG  . TYR A 1 436 ? -5.414  -3.437  -5.664  1.00 94.18 436 A 1 
ATOM 3207 C CD1 . TYR A 1 436 ? -5.162  -4.237  -4.531  1.00 91.22 436 A 1 
ATOM 3208 C CD2 . TYR A 1 436 ? -5.618  -2.055  -5.510  1.00 92.48 436 A 1 
ATOM 3209 C CE1 . TYR A 1 436 ? -5.125  -3.655  -3.249  1.00 91.51 436 A 1 
ATOM 3210 C CE2 . TYR A 1 436 ? -5.576  -1.467  -4.225  1.00 91.66 436 A 1 
ATOM 3211 C CZ  . TYR A 1 436 ? -5.331  -2.270  -3.096  1.00 92.53 436 A 1 
ATOM 3212 O OH  . TYR A 1 436 ? -5.292  -1.709  -1.858  1.00 90.73 436 A 1 
ATOM 3213 N N   . TYR A 1 437 ? -2.452  -5.018  -6.662  1.00 95.78 437 A 1 
ATOM 3214 C CA  . TYR A 1 437 ? -1.254  -5.176  -5.828  1.00 96.03 437 A 1 
ATOM 3215 C C   . TYR A 1 437 ? 0.054   -4.843  -6.560  1.00 96.40 437 A 1 
ATOM 3216 O O   . TYR A 1 437 ? 1.008   -4.393  -5.930  1.00 95.30 437 A 1 
ATOM 3217 C CB  . TYR A 1 437 ? -1.202  -6.588  -5.251  1.00 95.30 437 A 1 
ATOM 3218 C CG  . TYR A 1 437 ? -2.143  -6.829  -4.085  1.00 95.10 437 A 1 
ATOM 3219 C CD1 . TYR A 1 437 ? -1.879  -6.242  -2.829  1.00 92.93 437 A 1 
ATOM 3220 C CD2 . TYR A 1 437 ? -3.251  -7.677  -4.238  1.00 93.09 437 A 1 
ATOM 3221 C CE1 . TYR A 1 437 ? -2.718  -6.516  -1.733  1.00 92.30 437 A 1 
ATOM 3222 C CE2 . TYR A 1 437 ? -4.093  -7.955  -3.144  1.00 92.25 437 A 1 
ATOM 3223 C CZ  . TYR A 1 437 ? -3.823  -7.384  -1.889  1.00 92.78 437 A 1 
ATOM 3224 O OH  . TYR A 1 437 ? -4.624  -7.686  -0.838  1.00 90.38 437 A 1 
ATOM 3225 N N   . GLU A 1 438 ? 0.106   -5.007  -7.888  1.00 96.73 438 A 1 
ATOM 3226 C CA  . GLU A 1 438 ? 1.283   -4.636  -8.690  1.00 96.66 438 A 1 
ATOM 3227 C C   . GLU A 1 438 ? 1.516   -3.123  -8.769  1.00 96.81 438 A 1 
ATOM 3228 O O   . GLU A 1 438 ? 2.656   -2.690  -8.980  1.00 95.20 438 A 1 
ATOM 3229 C CB  . GLU A 1 438 ? 1.182   -5.236  -10.103 1.00 95.72 438 A 1 
ATOM 3230 C CG  . GLU A 1 438 ? 1.548   -6.734  -10.143 1.00 87.83 438 A 1 
ATOM 3231 C CD  . GLU A 1 438 ? 2.986   -7.032  -9.665  1.00 83.70 438 A 1 
ATOM 3232 O OE1 . GLU A 1 438 ? 3.195   -8.157  -9.158  1.00 71.83 438 A 1 
ATOM 3233 O OE2 . GLU A 1 438 ? 3.869   -6.148  -9.758  1.00 72.63 438 A 1 
ATOM 3234 N N   . ARG A 1 439 ? 0.468   -2.304  -8.557  1.00 96.28 439 A 1 
ATOM 3235 C CA  . ARG A 1 439 ? 0.589   -0.840  -8.432  1.00 96.28 439 A 1 
ATOM 3236 C C   . ARG A 1 439 ? 1.241   -0.424  -7.109  1.00 96.87 439 A 1 
ATOM 3237 O O   . ARG A 1 439 ? 1.799   0.674   -7.027  1.00 95.71 439 A 1 
ATOM 3238 C CB  . ARG A 1 439 ? -0.788  -0.179  -8.606  1.00 95.58 439 A 1 
ATOM 3239 C CG  . ARG A 1 439 ? -1.312  -0.297  -10.047 1.00 94.15 439 A 1 
ATOM 3240 C CD  . ARG A 1 439 ? -2.763  0.190   -10.185 1.00 93.38 439 A 1 
ATOM 3241 N NE  . ARG A 1 439 ? -2.858  1.659   -10.101 1.00 91.27 439 A 1 
ATOM 3242 C CZ  . ARG A 1 439 ? -3.920  2.405   -10.362 1.00 93.14 439 A 1 
ATOM 3243 N NH1 . ARG A 1 439 ? -5.078  1.906   -10.664 1.00 85.77 439 A 1 
ATOM 3244 N NH2 . ARG A 1 439 ? -3.840  3.695   -10.347 1.00 85.83 439 A 1 
ATOM 3245 N N   . ALA A 1 440 ? 1.214   -1.291  -6.097  1.00 96.73 440 A 1 
ATOM 3246 C CA  . ALA A 1 440 ? 2.017   -1.115  -4.898  1.00 96.71 440 A 1 
ATOM 3247 C C   . ALA A 1 440 ? 3.503   -1.423  -5.172  1.00 97.04 440 A 1 
ATOM 3248 O O   . ALA A 1 440 ? 3.869   -2.169  -6.085  1.00 95.31 440 A 1 
ATOM 3249 C CB  . ALA A 1 440 ? 1.443   -1.977  -3.769  1.00 95.59 440 A 1 
ATOM 3250 N N   . GLY A 1 441 ? 4.373   -0.849  -4.351  1.00 96.71 441 A 1 
ATOM 3251 C CA  . GLY A 1 441 ? 5.808   -1.050  -4.451  1.00 96.98 441 A 1 
ATOM 3252 C C   . GLY A 1 441 ? 6.598   0.200   -4.096  1.00 97.80 441 A 1 
ATOM 3253 O O   . GLY A 1 441 ? 6.051   1.295   -3.999  1.00 96.79 441 A 1 
ATOM 3254 N N   . LYS A 1 442 ? 7.904   0.024   -3.938  1.00 97.63 442 A 1 
ATOM 3255 C CA  . LYS A 1 442 ? 8.874   1.116   -3.865  1.00 97.83 442 A 1 
ATOM 3256 C C   . LYS A 1 442 ? 9.329   1.442   -5.282  1.00 97.90 442 A 1 
ATOM 3257 O O   . LYS A 1 442 ? 9.716   0.537   -6.015  1.00 96.81 442 A 1 
ATOM 3258 C CB  . LYS A 1 442 ? 10.019  0.701   -2.934  1.00 97.33 442 A 1 
ATOM 3259 C CG  . LYS A 1 442 ? 10.994  1.851   -2.680  1.00 96.19 442 A 1 
ATOM 3260 C CD  . LYS A 1 442 ? 12.059  1.425   -1.668  1.00 94.11 442 A 1 
ATOM 3261 C CE  . LYS A 1 442 ? 12.987  2.605   -1.378  1.00 88.38 442 A 1 
ATOM 3262 N NZ  . LYS A 1 442 ? 13.980  2.259   -0.337  1.00 81.17 442 A 1 
ATOM 3263 N N   . ALA A 1 443 ? 9.276   2.710   -5.680  1.00 97.70 443 A 1 
ATOM 3264 C CA  . ALA A 1 443 ? 9.569   3.104   -7.052  1.00 97.74 443 A 1 
ATOM 3265 C C   . ALA A 1 443 ? 10.299  4.444   -7.128  1.00 97.97 443 A 1 
ATOM 3266 O O   . ALA A 1 443 ? 10.130  5.308   -6.268  1.00 96.59 443 A 1 
ATOM 3267 C CB  . ALA A 1 443 ? 8.258   3.128   -7.846  1.00 96.30 443 A 1 
ATOM 3268 N N   . VAL A 1 444 ? 11.074  4.610   -8.190  1.00 97.57 444 A 1 
ATOM 3269 C CA  . VAL A 1 444 ? 11.613  5.900   -8.618  1.00 97.53 444 A 1 
ATOM 3270 C C   . VAL A 1 444 ? 10.559  6.578   -9.486  1.00 97.51 444 A 1 
ATOM 3271 O O   . VAL A 1 444 ? 10.129  6.020   -10.503 1.00 96.47 444 A 1 
ATOM 3272 C CB  . VAL A 1 444 ? 12.947  5.750   -9.370  1.00 96.92 444 A 1 
ATOM 3273 C CG1 . VAL A 1 444 ? 13.572  7.120   -9.641  1.00 94.14 444 A 1 
ATOM 3274 C CG2 . VAL A 1 444 ? 13.963  4.921   -8.576  1.00 94.12 444 A 1 
ATOM 3275 N N   . ALA A 1 445 ? 10.116  7.767   -9.075  1.00 96.35 445 A 1 
ATOM 3276 C CA  . ALA A 1 445 ? 9.166   8.572   -9.827  1.00 96.14 445 A 1 
ATOM 3277 C C   . ALA A 1 445 ? 9.808   9.128   -11.107 1.00 96.08 445 A 1 
ATOM 3278 O O   . ALA A 1 445 ? 11.008  9.394   -11.155 1.00 94.10 445 A 1 
ATOM 3279 C CB  . ALA A 1 445 ? 8.640   9.691   -8.923  1.00 95.10 445 A 1 
ATOM 3280 N N   . ILE A 1 446 ? 8.998   9.345   -12.143 1.00 95.90 446 A 1 
ATOM 3281 C CA  . ILE A 1 446 ? 9.459   10.016  -13.364 1.00 95.40 446 A 1 
ATOM 3282 C C   . ILE A 1 446 ? 9.786   11.478  -13.041 1.00 95.49 446 A 1 
ATOM 3283 O O   . ILE A 1 446 ? 9.052   12.140  -12.316 1.00 92.87 446 A 1 
ATOM 3284 C CB  . ILE A 1 446 ? 8.424   9.873   -14.505 1.00 93.43 446 A 1 
ATOM 3285 C CG1 . ILE A 1 446 ? 8.326   8.377   -14.885 1.00 87.01 446 A 1 
ATOM 3286 C CG2 . ILE A 1 446 ? 8.799   10.726  -15.733 1.00 85.90 446 A 1 
ATOM 3287 C CD1 . ILE A 1 446 ? 7.414   8.080   -16.077 1.00 75.98 446 A 1 
ATOM 3288 N N   . GLY A 1 447 ? 10.881  11.983  -13.609 1.00 92.65 447 A 1 
ATOM 3289 C CA  . GLY A 1 447 ? 11.334  13.363  -13.466 1.00 92.39 447 A 1 
ATOM 3290 C C   . GLY A 1 447 ? 12.852  13.471  -13.546 1.00 93.12 447 A 1 
ATOM 3291 O O   . GLY A 1 447 ? 13.553  12.459  -13.549 1.00 89.56 447 A 1 
ATOM 3292 N N   . SER A 1 448 ? 13.354  14.707  -13.596 1.00 93.32 448 A 1 
ATOM 3293 C CA  . SER A 1 448 ? 14.800  14.980  -13.638 1.00 91.98 448 A 1 
ATOM 3294 C C   . SER A 1 448 ? 15.510  14.599  -12.337 1.00 91.14 448 A 1 
ATOM 3295 O O   . SER A 1 448 ? 16.677  14.221  -12.355 1.00 84.61 448 A 1 
ATOM 3296 C CB  . SER A 1 448 ? 15.041  16.468  -13.899 1.00 89.82 448 A 1 
ATOM 3297 O OG  . SER A 1 448 ? 14.435  16.871  -15.105 1.00 81.60 448 A 1 
ATOM 3298 N N   . ASN A 1 449 ? 14.809  14.680  -11.212 1.00 92.29 449 A 1 
ATOM 3299 C CA  . ASN A 1 449 ? 15.320  14.295  -9.901  1.00 91.27 449 A 1 
ATOM 3300 C C   . ASN A 1 449 ? 14.863  12.871  -9.560  1.00 91.80 449 A 1 
ATOM 3301 O O   . ASN A 1 449 ? 13.664  12.587  -9.603  1.00 86.90 449 A 1 
ATOM 3302 C CB  . ASN A 1 449 ? 14.834  15.305  -8.849  1.00 87.19 449 A 1 
ATOM 3303 C CG  . ASN A 1 449 ? 15.397  16.702  -9.048  1.00 77.56 449 A 1 
ATOM 3304 O OD1 . ASN A 1 449 ? 16.450  16.913  -9.615  1.00 68.22 449 A 1 
ATOM 3305 N ND2 . ASN A 1 449 ? 14.720  17.717  -8.561  1.00 68.90 449 A 1 
ATOM 3306 N N   . GLU A 1 450 ? 15.793  12.020  -9.143  1.00 91.98 450 A 1 
ATOM 3307 C CA  . GLU A 1 450 ? 15.501  10.663  -8.659  1.00 92.16 450 A 1 
ATOM 3308 C C   . GLU A 1 450 ? 14.756  10.705  -7.316  1.00 93.10 450 A 1 
ATOM 3309 O O   . GLU A 1 450 ? 15.340  10.616  -6.233  1.00 88.49 450 A 1 
ATOM 3310 C CB  . GLU A 1 450 ? 16.789  9.832   -8.554  1.00 88.53 450 A 1 
ATOM 3311 C CG  . GLU A 1 450 ? 17.418  9.528   -9.920  1.00 79.58 450 A 1 
ATOM 3312 C CD  . GLU A 1 450 ? 18.674  8.641   -9.829  1.00 74.85 450 A 1 
ATOM 3313 O OE1 . GLU A 1 450 ? 19.191  8.271   -10.907 1.00 67.63 450 A 1 
ATOM 3314 O OE2 . GLU A 1 450 ? 19.140  8.370   -8.698  1.00 69.49 450 A 1 
ATOM 3315 N N   . ARG A 1 451 ? 13.431  10.884  -7.373  1.00 95.19 451 A 1 
ATOM 3316 C CA  . ARG A 1 451 ? 12.567  10.822  -6.192  1.00 95.42 451 A 1 
ATOM 3317 C C   . ARG A 1 451 ? 12.115  9.393   -5.962  1.00 96.84 451 A 1 
ATOM 3318 O O   . ARG A 1 451 ? 11.506  8.786   -6.840  1.00 95.96 451 A 1 
ATOM 3319 C CB  . ARG A 1 451 ? 11.359  11.751  -6.338  1.00 92.43 451 A 1 
ATOM 3320 C CG  . ARG A 1 451 ? 11.759  13.227  -6.390  1.00 87.95 451 A 1 
ATOM 3321 C CD  . ARG A 1 451 ? 10.516  14.116  -6.382  1.00 89.87 451 A 1 
ATOM 3322 N NE  . ARG A 1 451 ? 9.625   13.838  -7.522  1.00 87.46 451 A 1 
ATOM 3323 C CZ  . ARG A 1 451 ? 9.651   14.394  -8.721  1.00 89.82 451 A 1 
ATOM 3324 N NH1 . ARG A 1 451 ? 10.505  15.305  -9.060  1.00 77.58 451 A 1 
ATOM 3325 N NH2 . ARG A 1 451 ? 8.787   14.030  -9.619  1.00 80.32 451 A 1 
ATOM 3326 N N   . VAL A 1 452 ? 12.379  8.877   -4.781  1.00 96.93 452 A 1 
ATOM 3327 C CA  . VAL A 1 452 ? 11.928  7.547   -4.371  1.00 97.51 452 A 1 
ATOM 3328 C C   . VAL A 1 452 ? 10.715  7.704   -3.472  1.00 97.72 452 A 1 
ATOM 3329 O O   . VAL A 1 452 ? 10.800  8.384   -2.457  1.00 96.41 452 A 1 
ATOM 3330 C CB  . VAL A 1 452 ? 13.052  6.762   -3.682  1.00 96.63 452 A 1 
ATOM 3331 C CG1 . VAL A 1 452 ? 12.573  5.362   -3.285  1.00 93.33 452 A 1 
ATOM 3332 C CG2 . VAL A 1 452 ? 14.258  6.594   -4.615  1.00 92.95 452 A 1 
ATOM 3333 N N   . GLY A 1 453 ? 9.624   7.062   -3.840  1.00 97.36 453 A 1 
ATOM 3334 C CA  . GLY A 1 453 ? 8.436   6.937   -3.004  1.00 97.47 453 A 1 
ATOM 3335 C C   . GLY A 1 453 ? 7.987   5.484   -2.925  1.00 97.92 453 A 1 
ATOM 3336 O O   . GLY A 1 453 ? 8.439   4.635   -3.702  1.00 96.94 453 A 1 
ATOM 3337 N N   . SER A 1 454 ? 7.107   5.175   -1.987  1.00 97.98 454 A 1 
ATOM 3338 C CA  . SER A 1 454 ? 6.610   3.812   -1.821  1.00 98.20 454 A 1 
ATOM 3339 C C   . SER A 1 454 ? 5.110   3.760   -1.559  1.00 98.35 454 A 1 
ATOM 3340 O O   . SER A 1 454 ? 4.533   4.662   -0.968  1.00 97.68 454 A 1 
ATOM 3341 C CB  . SER A 1 454 ? 7.414   3.078   -0.744  1.00 97.48 454 A 1 
ATOM 3342 O OG  . SER A 1 454 ? 7.073   3.462   0.565   1.00 96.07 454 A 1 
ATOM 3343 N N   . ILE A 1 455 ? 4.481   2.685   -2.009  1.00 98.20 455 A 1 
ATOM 3344 C CA  . ILE A 1 455 ? 3.099   2.346   -1.665  1.00 98.33 455 A 1 
ATOM 3345 C C   . ILE A 1 455 ? 3.106   0.986   -0.986  1.00 98.31 455 A 1 
ATOM 3346 O O   . ILE A 1 455 ? 3.394   -0.022  -1.629  1.00 97.46 455 A 1 
ATOM 3347 C CB  . ILE A 1 455 ? 2.172   2.343   -2.896  1.00 97.93 455 A 1 
ATOM 3348 C CG1 . ILE A 1 455 ? 2.141   3.725   -3.571  1.00 96.12 455 A 1 
ATOM 3349 C CG2 . ILE A 1 455 ? 0.747   1.923   -2.476  1.00 96.70 455 A 1 
ATOM 3350 C CD1 . ILE A 1 455 ? 1.402   3.716   -4.903  1.00 90.93 455 A 1 
ATOM 3351 N N   . THR A 1 456 ? 2.750   0.955   0.292   1.00 98.18 456 A 1 
ATOM 3352 C CA  . THR A 1 456 ? 2.529   -0.284  1.040   1.00 98.11 456 A 1 
ATOM 3353 C C   . THR A 1 456 ? 1.041   -0.600  1.025   1.00 98.06 456 A 1 
ATOM 3354 O O   . THR A 1 456 ? 0.247   0.162   1.572   1.00 97.38 456 A 1 
ATOM 3355 C CB  . THR A 1 456 ? 3.051   -0.166  2.474   1.00 97.81 456 A 1 
ATOM 3356 O OG1 . THR A 1 456 ? 4.382   0.292   2.461   1.00 94.61 456 A 1 
ATOM 3357 C CG2 . THR A 1 456 ? 3.039   -1.510  3.194   1.00 95.05 456 A 1 
ATOM 3358 N N   . ALA A 1 457 ? 0.657   -1.711  0.391   1.00 97.56 457 A 1 
ATOM 3359 C CA  . ALA A 1 457 ? -0.747  -2.101  0.270   1.00 97.37 457 A 1 
ATOM 3360 C C   . ALA A 1 457 ? -1.124  -3.147  1.322   1.00 97.24 457 A 1 
ATOM 3361 O O   . ALA A 1 457 ? -0.551  -4.237  1.360   1.00 96.09 457 A 1 
ATOM 3362 C CB  . ALA A 1 457 ? -1.030  -2.579  -1.156  1.00 96.68 457 A 1 
ATOM 3363 N N   . ILE A 1 458 ? -2.116  -2.822  2.146   1.00 97.33 458 A 1 
ATOM 3364 C CA  . ILE A 1 458 ? -2.645  -3.683  3.205   1.00 96.97 458 A 1 
ATOM 3365 C C   . ILE A 1 458 ? -4.143  -3.844  2.970   1.00 96.32 458 A 1 
ATOM 3366 O O   . ILE A 1 458 ? -4.895  -2.879  3.041   1.00 94.78 458 A 1 
ATOM 3367 C CB  . ILE A 1 458 ? -2.344  -3.090  4.598   1.00 96.52 458 A 1 
ATOM 3368 C CG1 . ILE A 1 458 ? -0.825  -2.894  4.807   1.00 94.09 458 A 1 
ATOM 3369 C CG2 . ILE A 1 458 ? -2.932  -4.003  5.693   1.00 94.24 458 A 1 
ATOM 3370 C CD1 . ILE A 1 458 ? -0.478  -2.066  6.047   1.00 84.88 458 A 1 
ATOM 3371 N N   . SER A 1 459 ? -4.594  -5.063  2.697   1.00 95.48 459 A 1 
ATOM 3372 C CA  . SER A 1 459 ? -6.008  -5.283  2.399   1.00 94.81 459 A 1 
ATOM 3373 C C   . SER A 1 459 ? -6.617  -6.336  3.308   1.00 94.98 459 A 1 
ATOM 3374 O O   . SER A 1 459 ? -6.088  -7.438  3.441   1.00 93.70 459 A 1 
ATOM 3375 C CB  . SER A 1 459 ? -6.223  -5.654  0.941   1.00 93.42 459 A 1 
ATOM 3376 O OG  . SER A 1 459 ? -5.569  -4.746  0.076   1.00 84.35 459 A 1 
ATOM 3377 N N   . ALA A 1 460 ? -7.763  -6.005  3.901   1.00 94.11 460 A 1 
ATOM 3378 C CA  . ALA A 1 460 ? -8.574  -6.986  4.595   1.00 93.24 460 A 1 
ATOM 3379 C C   . ALA A 1 460 ? -9.279  -7.892  3.580   1.00 92.64 460 A 1 
ATOM 3380 O O   . ALA A 1 460 ? -9.801  -7.431  2.563   1.00 89.80 460 A 1 
ATOM 3381 C CB  . ALA A 1 460 ? -9.568  -6.294  5.522   1.00 92.13 460 A 1 
ATOM 3382 N N   . VAL A 1 461 ? -9.316  -9.177  3.882   1.00 93.99 461 A 1 
ATOM 3383 C CA  . VAL A 1 461 ? -10.073 -10.178 3.134   1.00 93.54 461 A 1 
ATOM 3384 C C   . VAL A 1 461 ? -11.043 -10.826 4.112   1.00 92.96 461 A 1 
ATOM 3385 O O   . VAL A 1 461 ? -10.656 -11.265 5.193   1.00 90.15 461 A 1 
ATOM 3386 C CB  . VAL A 1 461 ? -9.155  -11.206 2.443   1.00 92.76 461 A 1 
ATOM 3387 C CG1 . VAL A 1 461 ? -9.960  -12.062 1.461   1.00 87.24 461 A 1 
ATOM 3388 C CG2 . VAL A 1 461 ? -8.023  -10.538 1.648   1.00 87.63 461 A 1 
ATOM 3389 N N   . SER A 1 462 ? -12.325 -10.833 3.766   1.00 90.79 462 A 1 
ATOM 3390 C CA  . SER A 1 462 ? -13.396 -11.327 4.634   1.00 89.65 462 A 1 
ATOM 3391 C C   . SER A 1 462 ? -14.088 -12.523 3.988   1.00 89.97 462 A 1 
ATOM 3392 O O   . SER A 1 462 ? -15.215 -12.369 3.510   1.00 86.60 462 A 1 
ATOM 3393 C CB  . SER A 1 462 ? -14.393 -10.201 4.958   1.00 87.12 462 A 1 
ATOM 3394 O OG  . SER A 1 462 ? -13.743 -9.130  5.615   1.00 78.26 462 A 1 
ATOM 3395 N N   . PRO A 1 463 ? -13.425 -13.701 3.927   1.00 90.71 463 A 1 
ATOM 3396 C CA  . PRO A 1 463 ? -14.033 -14.885 3.342   1.00 89.47 463 A 1 
ATOM 3397 C C   . PRO A 1 463 ? -15.267 -15.323 4.150   1.00 89.43 463 A 1 
ATOM 3398 O O   . PRO A 1 463 ? -15.275 -15.223 5.386   1.00 86.08 463 A 1 
ATOM 3399 C CB  . PRO A 1 463 ? -12.937 -15.956 3.333   1.00 87.56 463 A 1 
ATOM 3400 C CG  . PRO A 1 463 ? -12.015 -15.548 4.480   1.00 86.12 463 A 1 
ATOM 3401 C CD  . PRO A 1 463 ? -12.104 -14.027 4.462   1.00 89.44 463 A 1 
ATOM 3402 N N   . PRO A 1 464 ? -16.314 -15.835 3.491   1.00 90.09 464 A 1 
ATOM 3403 C CA  . PRO A 1 464 ? -17.474 -16.408 4.158   1.00 88.67 464 A 1 
ATOM 3404 C C   . PRO A 1 464 ? -17.046 -17.516 5.126   1.00 88.09 464 A 1 
ATOM 3405 O O   . PRO A 1 464 ? -16.252 -18.389 4.787   1.00 81.61 464 A 1 
ATOM 3406 C CB  . PRO A 1 464 ? -18.392 -16.945 3.048   1.00 86.66 464 A 1 
ATOM 3407 C CG  . PRO A 1 464 ? -17.942 -16.185 1.802   1.00 83.32 464 A 1 
ATOM 3408 C CD  . PRO A 1 464 ? -16.462 -15.960 2.055   1.00 87.49 464 A 1 
ATOM 3409 N N   . GLY A 1 465 ? -17.530 -17.472 6.357   1.00 87.02 465 A 1 
ATOM 3410 C CA  . GLY A 1 465 ? -17.178 -18.471 7.377   1.00 85.28 465 A 1 
ATOM 3411 C C   . GLY A 1 465 ? -15.706 -18.484 7.820   1.00 86.48 465 A 1 
ATOM 3412 O O   . GLY A 1 465 ? -15.358 -19.273 8.693   1.00 81.67 465 A 1 
ATOM 3413 N N   . GLY A 1 466 ? -14.865 -17.603 7.285   1.00 85.35 466 A 1 
ATOM 3414 C CA  . GLY A 1 466 ? -13.424 -17.608 7.559   1.00 84.98 466 A 1 
ATOM 3415 C C   . GLY A 1 466 ? -12.642 -18.617 6.709   1.00 87.82 466 A 1 
ATOM 3416 O O   . GLY A 1 466 ? -11.505 -18.922 7.051   1.00 84.50 466 A 1 
ATOM 3417 N N   . ASP A 1 467 ? -13.231 -19.129 5.627   1.00 86.75 467 A 1 
ATOM 3418 C CA  . ASP A 1 467 ? -12.593 -20.120 4.760   1.00 88.23 467 A 1 
ATOM 3419 C C   . ASP A 1 467 ? -11.523 -19.487 3.856   1.00 89.50 467 A 1 
ATOM 3420 O O   . ASP A 1 467 ? -11.810 -18.727 2.932   1.00 86.33 467 A 1 
ATOM 3421 C CB  . ASP A 1 467 ? -13.647 -20.880 3.946   1.00 85.53 467 A 1 
ATOM 3422 C CG  . ASP A 1 467 ? -13.046 -22.087 3.212   1.00 82.40 467 A 1 
ATOM 3423 O OD1 . ASP A 1 467 ? -11.807 -22.276 3.276   1.00 76.00 467 A 1 
ATOM 3424 O OD2 . ASP A 1 467 ? -13.830 -22.848 2.621   1.00 77.22 467 A 1 
ATOM 3425 N N   . ILE A 1 468 ? -10.275 -19.824 4.101   1.00 88.94 468 A 1 
ATOM 3426 C CA  . ILE A 1 468 ? -9.133  -19.346 3.309   1.00 89.34 468 A 1 
ATOM 3427 C C   . ILE A 1 468 ? -9.009  -20.041 1.943   1.00 91.05 468 A 1 
ATOM 3428 O O   . ILE A 1 468 ? -8.178  -19.629 1.128   1.00 87.34 468 A 1 
ATOM 3429 C CB  . ILE A 1 468 ? -7.821  -19.459 4.115   1.00 86.76 468 A 1 
ATOM 3430 C CG1 . ILE A 1 468 ? -7.505  -20.926 4.495   1.00 80.09 468 A 1 
ATOM 3431 C CG2 . ILE A 1 468 ? -7.885  -18.544 5.350   1.00 76.04 468 A 1 
ATOM 3432 C CD1 . ILE A 1 468 ? -6.107  -21.127 5.101   1.00 70.80 468 A 1 
ATOM 3433 N N   . SER A 1 469 ? -9.792  -21.084 1.684   1.00 89.41 469 A 1 
ATOM 3434 C CA  . SER A 1 469 ? -9.795  -21.776 0.389   1.00 89.64 469 A 1 
ATOM 3435 C C   . SER A 1 469 ? -10.600 -21.049 -0.693  1.00 90.01 469 A 1 
ATOM 3436 O O   . SER A 1 469 ? -10.412 -21.335 -1.875  1.00 87.05 469 A 1 
ATOM 3437 C CB  . SER A 1 469 ? -10.244 -23.230 0.553   1.00 88.51 469 A 1 
ATOM 3438 O OG  . SER A 1 469 ? -11.630 -23.347 0.771   1.00 79.67 469 A 1 
ATOM 3439 N N   . GLU A 1 470 ? -11.407 -20.054 -0.323  1.00 91.49 470 A 1 
ATOM 3440 C CA  . GLU A 1 470 ? -12.189 -19.230 -1.255  1.00 90.81 470 A 1 
ATOM 3441 C C   . GLU A 1 470 ? -11.307 -18.604 -2.365  1.00 91.78 470 A 1 
ATOM 3442 O O   . GLU A 1 470 ? -10.192 -18.133 -2.091  1.00 89.29 470 A 1 
ATOM 3443 C CB  . GLU A 1 470 ? -12.929 -18.125 -0.469  1.00 87.50 470 A 1 
ATOM 3444 C CG  . GLU A 1 470 ? -13.947 -17.366 -1.343  1.00 76.97 470 A 1 
ATOM 3445 C CD  . GLU A 1 470 ? -14.492 -16.085 -0.706  1.00 76.68 470 A 1 
ATOM 3446 O OE1 . GLU A 1 470 ? -15.429 -15.497 -1.300  1.00 68.15 470 A 1 
ATOM 3447 O OE2 . GLU A 1 470 ? -13.948 -15.623 0.325   1.00 70.31 470 A 1 
ATOM 3448 N N   . PRO A 1 471 ? -11.817 -18.491 -3.610  1.00 91.35 471 A 1 
ATOM 3449 C CA  . PRO A 1 471 ? -11.071 -17.947 -4.748  1.00 90.94 471 A 1 
ATOM 3450 C C   . PRO A 1 471 ? -10.453 -16.566 -4.517  1.00 91.99 471 A 1 
ATOM 3451 O O   . PRO A 1 471 ? -9.346  -16.302 -4.990  1.00 90.07 471 A 1 
ATOM 3452 C CB  . PRO A 1 471 ? -12.075 -17.903 -5.906  1.00 89.21 471 A 1 
ATOM 3453 C CG  . PRO A 1 471 ? -13.014 -19.060 -5.589  1.00 86.91 471 A 1 
ATOM 3454 C CD  . PRO A 1 471 ? -13.094 -19.026 -4.070  1.00 89.69 471 A 1 
ATOM 3455 N N   . VAL A 1 472 ? -11.123 -15.671 -3.785  1.00 91.69 472 A 1 
ATOM 3456 C CA  . VAL A 1 472 ? -10.607 -14.319 -3.499  1.00 91.30 472 A 1 
ATOM 3457 C C   . VAL A 1 472 ? -9.346  -14.396 -2.649  1.00 92.62 472 A 1 
ATOM 3458 O O   . VAL A 1 472 ? -8.318  -13.797 -2.991  1.00 91.60 472 A 1 
ATOM 3459 C CB  . VAL A 1 472 ? -11.657 -13.444 -2.790  1.00 89.72 472 A 1 
ATOM 3460 C CG1 . VAL A 1 472 ? -11.148 -12.004 -2.622  1.00 84.68 472 A 1 
ATOM 3461 C CG2 . VAL A 1 472 ? -12.965 -13.391 -3.577  1.00 84.98 472 A 1 
ATOM 3462 N N   . THR A 1 473 ? -9.405  -15.167 -1.571  1.00 91.81 473 A 1 
ATOM 3463 C CA  . THR A 1 473 ? -8.270  -15.369 -0.667  1.00 91.41 473 A 1 
ATOM 3464 C C   . THR A 1 473 ? -7.130  -16.080 -1.389  1.00 92.51 473 A 1 
ATOM 3465 O O   . THR A 1 473 ? -5.989  -15.625 -1.327  1.00 91.68 473 A 1 
ATOM 3466 C CB  . THR A 1 473 ? -8.701  -16.138 0.589   1.00 90.62 473 A 1 
ATOM 3467 O OG1 . THR A 1 473 ? -9.746  -15.448 1.229   1.00 83.27 473 A 1 
ATOM 3468 C CG2 . THR A 1 473 ? -7.561  -16.241 1.605   1.00 82.16 473 A 1 
ATOM 3469 N N   . GLN A 1 474 ? -7.423  -17.125 -2.157  1.00 91.93 474 A 1 
ATOM 3470 C CA  . GLN A 1 474 ? -6.416  -17.873 -2.915  1.00 92.11 474 A 1 
ATOM 3471 C C   . GLN A 1 474 ? -5.724  -17.024 -3.987  1.00 92.94 474 A 1 
ATOM 3472 O O   . GLN A 1 474 ? -4.497  -17.068 -4.119  1.00 91.42 474 A 1 
ATOM 3473 C CB  . GLN A 1 474 ? -7.065  -19.109 -3.558  1.00 90.69 474 A 1 
ATOM 3474 C CG  . GLN A 1 474 ? -7.426  -20.174 -2.512  1.00 85.41 474 A 1 
ATOM 3475 C CD  . GLN A 1 474 ? -6.199  -20.684 -1.764  1.00 86.63 474 A 1 
ATOM 3476 O OE1 . GLN A 1 474 ? -5.158  -20.964 -2.344  1.00 76.71 474 A 1 
ATOM 3477 N NE2 . GLN A 1 474 ? -6.258  -20.781 -0.455  1.00 76.14 474 A 1 
ATOM 3478 N N   . ASN A 1 475 ? -6.473  -16.213 -4.743  1.00 92.71 475 A 1 
ATOM 3479 C CA  . ASN A 1 475 ? -5.875  -15.299 -5.719  1.00 92.65 475 A 1 
ATOM 3480 C C   . ASN A 1 475 ? -5.066  -14.186 -5.043  1.00 93.47 475 A 1 
ATOM 3481 O O   . ASN A 1 475 ? -4.014  -13.804 -5.554  1.00 92.21 475 A 1 
ATOM 3482 C CB  . ASN A 1 475 ? -6.960  -14.740 -6.647  1.00 92.20 475 A 1 
ATOM 3483 C CG  . ASN A 1 475 ? -7.368  -15.757 -7.695  1.00 90.50 475 A 1 
ATOM 3484 O OD1 . ASN A 1 475 ? -6.591  -16.128 -8.564  1.00 80.96 475 A 1 
ATOM 3485 N ND2 . ASN A 1 475 ? -8.577  -16.253 -7.637  1.00 81.93 475 A 1 
ATOM 3486 N N   . THR A 1 476 ? -5.508  -13.719 -3.878  1.00 92.97 476 A 1 
ATOM 3487 C CA  . THR A 1 476 ? -4.750  -12.739 -3.082  1.00 92.77 476 A 1 
ATOM 3488 C C   . THR A 1 476 ? -3.427  -13.334 -2.595  1.00 93.26 476 A 1 
ATOM 3489 O O   . THR A 1 476 ? -2.376  -12.723 -2.784  1.00 91.63 476 A 1 
ATOM 3490 C CB  . THR A 1 476 ? -5.596  -12.224 -1.909  1.00 92.42 476 A 1 
ATOM 3491 O OG1 . THR A 1 476 ? -6.786  -11.647 -2.396  1.00 86.04 476 A 1 
ATOM 3492 C CG2 . THR A 1 476 ? -4.884  -11.133 -1.119  1.00 86.21 476 A 1 
ATOM 3493 N N   . LEU A 1 477 ? -3.452  -14.561 -2.065  1.00 93.00 477 A 1 
ATOM 3494 C CA  . LEU A 1 477 ? -2.262  -15.280 -1.586  1.00 92.42 477 A 1 
ATOM 3495 C C   . LEU A 1 477 ? -1.179  -15.470 -2.654  1.00 93.10 477 A 1 
ATOM 3496 O O   . LEU A 1 477 ? 0.004   -15.501 -2.330  1.00 91.64 477 A 1 
ATOM 3497 C CB  . LEU A 1 477 ? -2.698  -16.666 -1.070  1.00 90.71 477 A 1 
ATOM 3498 C CG  . LEU A 1 477 ? -3.296  -16.646 0.346   1.00 85.14 477 A 1 
ATOM 3499 C CD1 . LEU A 1 477 ? -3.923  -18.006 0.668   1.00 77.89 477 A 1 
ATOM 3500 C CD2 . LEU A 1 477 ? -2.198  -16.378 1.370   1.00 78.41 477 A 1 
ATOM 3501 N N   . ARG A 1 478 ? -1.563  -15.585 -3.928  1.00 94.05 478 A 1 
ATOM 3502 C CA  . ARG A 1 478 ? -0.605  -15.731 -5.039  1.00 94.40 478 A 1 
ATOM 3503 C C   . ARG A 1 478 ? 0.212   -14.466 -5.308  1.00 95.15 478 A 1 
ATOM 3504 O O   . ARG A 1 478 ? 1.287   -14.563 -5.896  1.00 93.14 478 A 1 
ATOM 3505 C CB  . ARG A 1 478 ? -1.358  -16.153 -6.306  1.00 93.34 478 A 1 
ATOM 3506 C CG  . ARG A 1 478 ? -1.880  -17.598 -6.223  1.00 86.96 478 A 1 
ATOM 3507 C CD  . ARG A 1 478 ? -2.787  -17.892 -7.415  1.00 85.67 478 A 1 
ATOM 3508 N NE  . ARG A 1 478 ? -3.363  -19.248 -7.339  1.00 75.78 478 A 1 
ATOM 3509 C CZ  . ARG A 1 478 ? -4.225  -19.774 -8.195  1.00 68.82 478 A 1 
ATOM 3510 N NH1 . ARG A 1 478 ? -4.634  -19.129 -9.252  1.00 59.04 478 A 1 
ATOM 3511 N NH2 . ARG A 1 478 ? -4.701  -20.972 -7.996  1.00 58.97 478 A 1 
ATOM 3512 N N   . VAL A 1 479 ? -0.302  -13.303 -4.902  1.00 95.14 479 A 1 
ATOM 3513 C CA  . VAL A 1 479 ? 0.274   -11.993 -5.245  1.00 95.12 479 A 1 
ATOM 3514 C C   . VAL A 1 479 ? 0.943   -11.337 -4.037  1.00 95.91 479 A 1 
ATOM 3515 O O   . VAL A 1 479 ? 2.044   -10.795 -4.155  1.00 93.90 479 A 1 
ATOM 3516 C CB  . VAL A 1 479 ? -0.809  -11.074 -5.852  1.00 93.31 479 A 1 
ATOM 3517 C CG1 . VAL A 1 479 ? -0.197  -9.755  -6.342  1.00 84.37 479 A 1 
ATOM 3518 C CG2 . VAL A 1 479 ? -1.497  -11.738 -7.053  1.00 83.90 479 A 1 
ATOM 3519 N N   . VAL A 1 480 ? 0.306   -11.395 -2.865  1.00 95.39 480 A 1 
ATOM 3520 C CA  . VAL A 1 480 ? 0.828   -10.759 -1.650  1.00 95.40 480 A 1 
ATOM 3521 C C   . VAL A 1 480 ? 2.057   -11.491 -1.110  1.00 95.66 480 A 1 
ATOM 3522 O O   . VAL A 1 480 ? 2.214   -12.704 -1.253  1.00 94.14 480 A 1 
ATOM 3523 C CB  . VAL A 1 480 ? -0.239  -10.577 -0.552  1.00 94.11 480 A 1 
ATOM 3524 C CG1 . VAL A 1 480 ? -1.411  -9.743  -1.067  1.00 88.75 480 A 1 
ATOM 3525 C CG2 . VAL A 1 480 ? -0.740  -11.903 0.028   1.00 88.19 480 A 1 
ATOM 3526 N N   . LYS A 1 481 ? 2.942   -10.732 -0.466  1.00 96.48 481 A 1 
ATOM 3527 C CA  . LYS A 1 481 ? 4.169   -11.264 0.144   1.00 96.60 481 A 1 
ATOM 3528 C C   . LYS A 1 481 ? 4.039   -11.493 1.647   1.00 96.97 481 A 1 
ATOM 3529 O O   . LYS A 1 481 ? 4.869   -12.193 2.226   1.00 95.03 481 A 1 
ATOM 3530 C CB  . LYS A 1 481 ? 5.343   -10.335 -0.182  1.00 95.79 481 A 1 
ATOM 3531 C CG  . LYS A 1 481 ? 5.605   -10.139 -1.687  1.00 93.03 481 A 1 
ATOM 3532 C CD  . LYS A 1 481 ? 5.852   -11.457 -2.436  1.00 86.99 481 A 1 
ATOM 3533 C CE  . LYS A 1 481 ? 6.159   -11.156 -3.905  1.00 81.12 481 A 1 
ATOM 3534 N NZ  . LYS A 1 481 ? 6.213   -12.396 -4.713  1.00 70.15 481 A 1 
ATOM 3535 N N   . VAL A 1 482 ? 3.011   -10.925 2.273   1.00 96.79 482 A 1 
ATOM 3536 C CA  . VAL A 1 482 ? 2.737   -11.063 3.708   1.00 96.88 482 A 1 
ATOM 3537 C C   . VAL A 1 482 ? 1.284   -11.466 3.919   1.00 96.60 482 A 1 
ATOM 3538 O O   . VAL A 1 482 ? 0.381   -10.942 3.272   1.00 95.07 482 A 1 
ATOM 3539 C CB  . VAL A 1 482 ? 3.070   -9.770  4.469   1.00 96.52 482 A 1 
ATOM 3540 C CG1 . VAL A 1 482 ? 2.886   -9.949  5.980   1.00 93.92 482 A 1 
ATOM 3541 C CG2 . VAL A 1 482 ? 4.518   -9.337  4.221   1.00 93.70 482 A 1 
ATOM 3542 N N   . PHE A 1 483 ? 1.077   -12.392 4.844   1.00 96.70 483 A 1 
ATOM 3543 C CA  . PHE A 1 483 ? -0.230  -12.928 5.188   1.00 96.23 483 A 1 
ATOM 3544 C C   . PHE A 1 483 ? -0.400  -12.941 6.707   1.00 96.57 483 A 1 
ATOM 3545 O O   . PHE A 1 483 ? 0.343   -13.635 7.408   1.00 95.37 483 A 1 
ATOM 3546 C CB  . PHE A 1 483 ? -0.334  -14.327 4.585   1.00 94.52 483 A 1 
ATOM 3547 C CG  . PHE A 1 483 ? -1.671  -14.995 4.796   1.00 89.87 483 A 1 
ATOM 3548 C CD1 . PHE A 1 483 ? -1.862  -15.888 5.867   1.00 82.79 483 A 1 
ATOM 3549 C CD2 . PHE A 1 483 ? -2.706  -14.781 3.875   1.00 83.28 483 A 1 
ATOM 3550 C CE1 . PHE A 1 483 ? -3.076  -16.594 5.986   1.00 76.76 483 A 1 
ATOM 3551 C CE2 . PHE A 1 483 ? -3.915  -15.487 3.993   1.00 75.73 483 A 1 
ATOM 3552 C CZ  . PHE A 1 483 ? -4.098  -16.405 5.038   1.00 75.04 483 A 1 
ATOM 3553 N N   . TRP A 1 484 ? -1.369  -12.166 7.203   1.00 95.89 484 A 1 
ATOM 3554 C CA  . TRP A 1 484 ? -1.727  -12.103 8.618   1.00 95.79 484 A 1 
ATOM 3555 C C   . TRP A 1 484 ? -3.078  -12.788 8.840   1.00 95.53 484 A 1 
ATOM 3556 O O   . TRP A 1 484 ? -4.131  -12.138 8.857   1.00 93.73 484 A 1 
ATOM 3557 C CB  . TRP A 1 484 ? -1.742  -10.639 9.085   1.00 95.71 484 A 1 
ATOM 3558 C CG  . TRP A 1 484 ? -0.467  -9.867  8.921   1.00 95.95 484 A 1 
ATOM 3559 C CD1 . TRP A 1 484 ? 0.788   -10.341 9.088   1.00 94.85 484 A 1 
ATOM 3560 C CD2 . TRP A 1 484 ? -0.311  -8.460  8.561   1.00 96.02 484 A 1 
ATOM 3561 N NE1 . TRP A 1 484 ? 1.701   -9.334  8.849   1.00 95.13 484 A 1 
ATOM 3562 C CE2 . TRP A 1 484 ? 1.079   -8.149  8.522   1.00 95.78 484 A 1 
ATOM 3563 C CE3 . TRP A 1 484 ? -1.214  -7.418  8.262   1.00 95.66 484 A 1 
ATOM 3564 C CZ2 . TRP A 1 484 ? 1.551   -6.871  8.196   1.00 95.11 484 A 1 
ATOM 3565 C CZ3 . TRP A 1 484 ? -0.749  -6.133  7.941   1.00 94.37 484 A 1 
ATOM 3566 C CH2 . TRP A 1 484 ? 0.628   -5.858  7.902   1.00 93.96 484 A 1 
ATOM 3567 N N   . GLY A 1 485 ? -3.047  -14.103 8.991   1.00 94.88 485 A 1 
ATOM 3568 C CA  . GLY A 1 485 ? -4.245  -14.917 9.175   1.00 94.59 485 A 1 
ATOM 3569 C C   . GLY A 1 485 ? -4.889  -14.670 10.538  1.00 95.20 485 A 1 
ATOM 3570 O O   . GLY A 1 485 ? -4.343  -15.094 11.552  1.00 93.77 485 A 1 
ATOM 3571 N N   . LEU A 1 486 ? -6.041  -13.996 10.571  1.00 95.13 486 A 1 
ATOM 3572 C CA  . LEU A 1 486 ? -6.804  -13.794 11.807  1.00 94.89 486 A 1 
ATOM 3573 C C   . LEU A 1 486 ? -7.676  -15.014 12.124  1.00 94.19 486 A 1 
ATOM 3574 O O   . LEU A 1 486 ? -8.395  -15.520 11.261  1.00 91.90 486 A 1 
ATOM 3575 C CB  . LEU A 1 486 ? -7.658  -12.522 11.737  1.00 94.70 486 A 1 
ATOM 3576 C CG  . LEU A 1 486 ? -6.886  -11.202 11.580  1.00 93.84 486 A 1 
ATOM 3577 C CD1 . LEU A 1 486 ? -7.877  -10.042 11.547  1.00 89.87 486 A 1 
ATOM 3578 C CD2 . LEU A 1 486 ? -5.931  -10.940 12.732  1.00 89.20 486 A 1 
ATOM 3579 N N   . ASP A 1 487 ? -7.654  -15.431 13.384  1.00 94.95 487 A 1 
ATOM 3580 C CA  . ASP A 1 487 ? -8.318  -16.633 13.876  1.00 94.79 487 A 1 
ATOM 3581 C C   . ASP A 1 487 ? -9.452  -16.295 14.857  1.00 95.62 487 A 1 
ATOM 3582 O O   . ASP A 1 487 ? -9.285  -15.527 15.809  1.00 94.46 487 A 1 
ATOM 3583 C CB  . ASP A 1 487 ? -7.258  -17.552 14.498  1.00 92.90 487 A 1 
ATOM 3584 C CG  . ASP A 1 487 ? -7.743  -18.983 14.753  1.00 91.20 487 A 1 
ATOM 3585 O OD1 . ASP A 1 487 ? -8.952  -19.166 15.013  1.00 83.64 487 A 1 
ATOM 3586 O OD2 . ASP A 1 487 ? -6.875  -19.878 14.713  1.00 83.80 487 A 1 
ATOM 3587 N N   . SER A 1 488 ? -10.615 -16.891 14.635  1.00 94.13 488 A 1 
ATOM 3588 C CA  . SER A 1 488 ? -11.775 -16.766 15.521  1.00 93.84 488 A 1 
ATOM 3589 C C   . SER A 1 488 ? -11.538 -17.371 16.903  1.00 94.88 488 A 1 
ATOM 3590 O O   . SER A 1 488 ? -12.054 -16.836 17.883  1.00 93.96 488 A 1 
ATOM 3591 C CB  . SER A 1 488 ? -13.005 -17.419 14.886  1.00 91.84 488 A 1 
ATOM 3592 O OG  . SER A 1 488 ? -12.775 -18.784 14.589  1.00 82.30 488 A 1 
ATOM 3593 N N   . ALA A 1 489 ? -10.762 -18.445 17.020  1.00 93.95 489 A 1 
ATOM 3594 C CA  . ALA A 1 489 ? -10.480 -19.084 18.304  1.00 93.90 489 A 1 
ATOM 3595 C C   . ALA A 1 489 ? -9.653  -18.164 19.212  1.00 95.18 489 A 1 
ATOM 3596 O O   . ALA A 1 489 ? -9.974  -18.011 20.395  1.00 94.37 489 A 1 
ATOM 3597 C CB  . ALA A 1 489 ? -9.776  -20.423 18.055  1.00 92.91 489 A 1 
ATOM 3598 N N   . LEU A 1 490 ? -8.649  -17.480 18.649  1.00 93.86 490 A 1 
ATOM 3599 C CA  . LEU A 1 490 ? -7.870  -16.473 19.378  1.00 94.53 490 A 1 
ATOM 3600 C C   . LEU A 1 490 ? -8.749  -15.287 19.800  1.00 95.42 490 A 1 
ATOM 3601 O O   . LEU A 1 490 ? -8.702  -14.858 20.952  1.00 94.79 490 A 1 
ATOM 3602 C CB  . LEU A 1 490 ? -6.694  -15.996 18.503  1.00 94.54 490 A 1 
ATOM 3603 C CG  . LEU A 1 490 ? -5.591  -17.047 18.264  1.00 93.65 490 A 1 
ATOM 3604 C CD1 . LEU A 1 490 ? -4.538  -16.465 17.322  1.00 90.78 490 A 1 
ATOM 3605 C CD2 . LEU A 1 490 ? -4.891  -17.457 19.562  1.00 90.60 490 A 1 
ATOM 3606 N N   . ALA A 1 491 ? -9.607  -14.808 18.913  1.00 94.61 491 A 1 
ATOM 3607 C CA  . ALA A 1 491 ? -10.534 -13.715 19.219  1.00 94.52 491 A 1 
ATOM 3608 C C   . ALA A 1 491 ? -11.530 -14.088 20.336  1.00 94.80 491 A 1 
ATOM 3609 O O   . ALA A 1 491 ? -11.768 -13.292 21.246  1.00 93.74 491 A 1 
ATOM 3610 C CB  . ALA A 1 491 ? -11.242 -13.309 17.923  1.00 94.15 491 A 1 
ATOM 3611 N N   . GLN A 1 492 ? -12.072 -15.309 20.330  1.00 94.86 492 A 1 
ATOM 3612 C CA  . GLN A 1 492 ? -12.952 -15.823 21.394  1.00 94.27 492 A 1 
ATOM 3613 C C   . GLN A 1 492 ? -12.237 -15.909 22.751  1.00 94.03 492 A 1 
ATOM 3614 O O   . GLN A 1 492 ? -12.838 -15.611 23.784  1.00 92.77 492 A 1 
ATOM 3615 C CB  . GLN A 1 492 ? -13.484 -17.206 21.000  1.00 93.77 492 A 1 
ATOM 3616 C CG  . GLN A 1 492 ? -14.572 -17.134 19.920  1.00 86.40 492 A 1 
ATOM 3617 C CD  . GLN A 1 492 ? -14.967 -18.514 19.399  1.00 81.76 492 A 1 
ATOM 3618 O OE1 . GLN A 1 492 ? -14.663 -19.555 19.962  1.00 73.70 492 A 1 
ATOM 3619 N NE2 . GLN A 1 492 ? -15.688 -18.585 18.304  1.00 72.01 492 A 1 
ATOM 3620 N N   . GLN A 1 493 ? -10.954 -16.241 22.746  1.00 94.77 493 A 1 
ATOM 3621 C CA  . GLN A 1 493 ? -10.095 -16.225 23.938  1.00 93.88 493 A 1 
ATOM 3622 C C   . GLN A 1 493 ? -9.656  -14.808 24.358  1.00 94.20 493 A 1 
ATOM 3623 O O   . GLN A 1 493 ? -8.893  -14.661 25.309  1.00 91.55 493 A 1 
ATOM 3624 C CB  . GLN A 1 493 ? -8.882  -17.133 23.693  1.00 93.49 493 A 1 
ATOM 3625 C CG  . GLN A 1 493 ? -9.281  -18.613 23.602  1.00 89.03 493 A 1 
ATOM 3626 C CD  . GLN A 1 493 ? -8.110  -19.515 23.226  1.00 86.13 493 A 1 
ATOM 3627 O OE1 . GLN A 1 493 ? -6.959  -19.121 23.157  1.00 78.39 493 A 1 
ATOM 3628 N NE2 . GLN A 1 493 ? -8.357  -20.781 22.976  1.00 75.14 493 A 1 
ATOM 3629 N N   . ARG A 1 494 ? -10.131 -13.759 23.673  1.00 94.68 494 A 1 
ATOM 3630 C CA  . ARG A 1 494 ? -9.722  -12.358 23.865  1.00 94.97 494 A 1 
ATOM 3631 C C   . ARG A 1 494 ? -8.217  -12.132 23.663  1.00 95.98 494 A 1 
ATOM 3632 O O   . ARG A 1 494 ? -7.640  -11.206 24.242  1.00 93.21 494 A 1 
ATOM 3633 C CB  . ARG A 1 494 ? -10.219 -11.798 25.209  1.00 93.79 494 A 1 
ATOM 3634 C CG  . ARG A 1 494 ? -11.729 -11.927 25.402  1.00 89.99 494 A 1 
ATOM 3635 C CD  . ARG A 1 494 ? -12.108 -11.223 26.700  1.00 86.50 494 A 1 
ATOM 3636 N NE  . ARG A 1 494 ? -13.567 -11.193 26.900  1.00 79.29 494 A 1 
ATOM 3637 C CZ  . ARG A 1 494 ? -14.234 -10.327 27.639  1.00 71.87 494 A 1 
ATOM 3638 N NH1 . ARG A 1 494 ? -13.634 -9.390  28.322  1.00 61.32 494 A 1 
ATOM 3639 N NH2 . ARG A 1 494 ? -15.537 -10.385 27.700  1.00 63.17 494 A 1 
ATOM 3640 N N   . HIS A 1 495 ? -7.596  -12.945 22.834  1.00 94.88 495 A 1 
ATOM 3641 C CA  . HIS A 1 495 ? -6.230  -12.740 22.385  1.00 95.68 495 A 1 
ATOM 3642 C C   . HIS A 1 495 ? -6.234  -11.815 21.163  1.00 96.05 495 A 1 
ATOM 3643 O O   . HIS A 1 495 ? -6.623  -12.225 20.070  1.00 93.01 495 A 1 
ATOM 3644 C CB  . HIS A 1 495 ? -5.570  -14.091 22.105  1.00 94.45 495 A 1 
ATOM 3645 C CG  . HIS A 1 495 ? -4.101  -13.940 21.836  1.00 94.43 495 A 1 
ATOM 3646 N ND1 . HIS A 1 495 ? -3.101  -14.122 22.769  1.00 83.67 495 A 1 
ATOM 3647 C CD2 . HIS A 1 495 ? -3.512  -13.536 20.671  1.00 85.98 495 A 1 
ATOM 3648 C CE1 . HIS A 1 495 ? -1.937  -13.824 22.177  1.00 87.87 495 A 1 
ATOM 3649 N NE2 . HIS A 1 495 ? -2.140  -13.459 20.903  1.00 88.21 495 A 1 
ATOM 3650 N N   . PHE A 1 496 ? -5.816  -10.564 21.364  1.00 94.32 496 A 1 
ATOM 3651 C CA  . PHE A 1 496 ? -5.714  -9.572  20.295  1.00 95.01 496 A 1 
ATOM 3652 C C   . PHE A 1 496 ? -4.290  -9.005  20.216  1.00 95.85 496 A 1 
ATOM 3653 O O   . PHE A 1 496 ? -3.656  -8.832  21.258  1.00 92.41 496 A 1 
ATOM 3654 C CB  . PHE A 1 496 ? -6.752  -8.460  20.502  1.00 93.07 496 A 1 
ATOM 3655 C CG  . PHE A 1 496 ? -8.186  -8.927  20.348  1.00 94.10 496 A 1 
ATOM 3656 C CD1 . PHE A 1 496 ? -8.701  -9.199  19.066  1.00 89.38 496 A 1 
ATOM 3657 C CD2 . PHE A 1 496 ? -9.006  -9.094  21.478  1.00 90.52 496 A 1 
ATOM 3658 C CE1 . PHE A 1 496 ? -10.026 -9.636  18.914  1.00 88.44 496 A 1 
ATOM 3659 C CE2 . PHE A 1 496 ? -10.334 -9.531  21.326  1.00 88.56 496 A 1 
ATOM 3660 C CZ  . PHE A 1 496 ? -10.849 -9.801  20.044  1.00 90.87 496 A 1 
ATOM 3661 N N   . PRO A 1 497 ? -3.779  -8.699  18.998  1.00 94.34 497 A 1 
ATOM 3662 C CA  . PRO A 1 497 ? -4.362  -9.016  17.687  1.00 94.82 497 A 1 
ATOM 3663 C C   . PRO A 1 497 ? -4.513  -10.525 17.468  1.00 95.64 497 A 1 
ATOM 3664 O O   . PRO A 1 497 ? -3.615  -11.288 17.816  1.00 93.20 497 A 1 
ATOM 3665 C CB  . PRO A 1 497 ? -3.415  -8.386  16.659  1.00 93.14 497 A 1 
ATOM 3666 C CG  . PRO A 1 497 ? -2.610  -7.366  17.459  1.00 91.02 497 A 1 
ATOM 3667 C CD  . PRO A 1 497 ? -2.522  -8.004  18.834  1.00 93.66 497 A 1 
ATOM 3668 N N   . ALA A 1 498 ? -5.625  -10.962 16.904  1.00 95.59 498 A 1 
ATOM 3669 C CA  . ALA A 1 498 ? -5.955  -12.384 16.760  1.00 95.77 498 A 1 
ATOM 3670 C C   . ALA A 1 498 ? -5.224  -13.065 15.585  1.00 96.06 498 A 1 
ATOM 3671 O O   . ALA A 1 498 ? -5.805  -13.878 14.864  1.00 94.31 498 A 1 
ATOM 3672 C CB  . ALA A 1 498 ? -7.487  -12.533 16.704  1.00 95.12 498 A 1 
ATOM 3673 N N   . ILE A 1 499 ? -3.965  -12.703 15.362  1.00 96.35 499 A 1 
ATOM 3674 C CA  . ILE A 1 499 ? -3.118  -13.234 14.286  1.00 96.34 499 A 1 
ATOM 3675 C C   . ILE A 1 499 ? -2.598  -14.607 14.702  1.00 96.10 499 A 1 
ATOM 3676 O O   . ILE A 1 499 ? -1.878  -14.737 15.694  1.00 94.77 499 A 1 
ATOM 3677 C CB  . ILE A 1 499 ? -1.987  -12.243 13.932  1.00 96.08 499 A 1 
ATOM 3678 C CG1 . ILE A 1 499 ? -2.588  -10.948 13.328  1.00 94.23 499 A 1 
ATOM 3679 C CG2 . ILE A 1 499 ? -0.999  -12.876 12.932  1.00 94.27 499 A 1 
ATOM 3680 C CD1 . ILE A 1 499 ? -1.590  -9.802  13.130  1.00 90.30 499 A 1 
ATOM 3681 N N   . ASN A 1 500 ? -2.939  -15.623 13.924  1.00 96.26 500 A 1 
ATOM 3682 C CA  . ASN A 1 500 ? -2.457  -16.980 14.143  1.00 95.81 500 A 1 
ATOM 3683 C C   . ASN A 1 500 ? -1.027  -17.126 13.595  1.00 95.87 500 A 1 
ATOM 3684 O O   . ASN A 1 500 ? -0.800  -17.104 12.387  1.00 94.58 500 A 1 
ATOM 3685 C CB  . ASN A 1 500 ? -3.462  -17.968 13.526  1.00 94.35 500 A 1 
ATOM 3686 C CG  . ASN A 1 500 ? -3.126  -19.415 13.838  1.00 92.92 500 A 1 
ATOM 3687 O OD1 . ASN A 1 500 ? -1.981  -19.808 13.935  1.00 86.39 500 A 1 
ATOM 3688 N ND2 . ASN A 1 500 ? -4.113  -20.261 14.005  1.00 85.29 500 A 1 
ATOM 3689 N N   . TRP A 1 501 ? -0.078  -17.316 14.507  1.00 96.00 501 A 1 
ATOM 3690 C CA  . TRP A 1 501 ? 1.351   -17.447 14.185  1.00 95.36 501 A 1 
ATOM 3691 C C   . TRP A 1 501 ? 1.725   -18.760 13.485  1.00 95.08 501 A 1 
ATOM 3692 O O   . TRP A 1 501 ? 2.832   -18.874 12.957  1.00 92.85 501 A 1 
ATOM 3693 C CB  . TRP A 1 501 ? 2.166   -17.259 15.468  1.00 94.22 501 A 1 
ATOM 3694 C CG  . TRP A 1 501 ? 1.730   -18.115 16.612  1.00 94.01 501 A 1 
ATOM 3695 C CD1 . TRP A 1 501 ? 2.109   -19.394 16.852  1.00 91.33 501 A 1 
ATOM 3696 C CD2 . TRP A 1 501 ? 0.768   -17.785 17.656  1.00 94.76 501 A 1 
ATOM 3697 N NE1 . TRP A 1 501 ? 1.444   -19.877 17.958  1.00 91.70 501 A 1 
ATOM 3698 C CE2 . TRP A 1 501 ? 0.594   -18.928 18.490  1.00 93.16 501 A 1 
ATOM 3699 C CE3 . TRP A 1 501 ? 0.008   -16.640 17.963  1.00 92.41 501 A 1 
ATOM 3700 C CZ2 . TRP A 1 501 ? -0.307  -18.939 19.563  1.00 90.79 501 A 1 
ATOM 3701 C CZ3 . TRP A 1 501 ? -0.891  -16.638 19.043  1.00 90.00 501 A 1 
ATOM 3702 C CH2 . TRP A 1 501 ? -1.058  -17.784 19.839  1.00 89.51 501 A 1 
ATOM 3703 N N   . MET A 1 502 ? 0.824   -19.743 13.440  1.00 94.49 502 A 1 
ATOM 3704 C CA  . MET A 1 502 ? 1.053   -21.002 12.726  1.00 94.15 502 A 1 
ATOM 3705 C C   . MET A 1 502 ? 0.722   -20.887 11.234  1.00 94.43 502 A 1 
ATOM 3706 O O   . MET A 1 502 ? 1.404   -21.489 10.409  1.00 92.26 502 A 1 
ATOM 3707 C CB  . MET A 1 502 ? 0.227   -22.132 13.368  1.00 93.18 502 A 1 
ATOM 3708 C CG  . MET A 1 502 ? 0.621   -22.394 14.828  1.00 89.87 502 A 1 
ATOM 3709 S SD  . MET A 1 502 ? 2.349   -22.903 15.084  1.00 85.57 502 A 1 
ATOM 3710 C CE  . MET A 1 502 ? 2.323   -24.523 14.280  1.00 73.29 502 A 1 
ATOM 3711 N N   . ASN A 1 503 ? -0.294  -20.095 10.902  1.00 93.56 503 A 1 
ATOM 3712 C CA  . ASN A 1 503 ? -0.799  -19.948 9.535   1.00 93.15 503 A 1 
ATOM 3713 C C   . ASN A 1 503 ? -0.308  -18.663 8.853   1.00 94.49 503 A 1 
ATOM 3714 O O   . ASN A 1 503 ? -0.411  -18.528 7.637   1.00 92.34 503 A 1 
ATOM 3715 C CB  . ASN A 1 503 ? -2.334  -19.996 9.579   1.00 90.13 503 A 1 
ATOM 3716 C CG  . ASN A 1 503 ? -2.893  -21.325 10.064  1.00 84.26 503 A 1 
ATOM 3717 O OD1 . ASN A 1 503 ? -2.233  -22.346 10.120  1.00 72.41 503 A 1 
ATOM 3718 N ND2 . ASN A 1 503 ? -4.155  -21.356 10.431  1.00 76.51 503 A 1 
ATOM 3719 N N   . SER A 1 504 ? 0.197   -17.707 9.634   1.00 94.69 504 A 1 
ATOM 3720 C CA  . SER A 1 504 ? 0.712   -16.444 9.112   1.00 95.49 504 A 1 
ATOM 3721 C C   . SER A 1 504 ? 2.148   -16.590 8.621   1.00 95.64 504 A 1 
ATOM 3722 O O   . SER A 1 504 ? 2.927   -17.389 9.147   1.00 94.11 504 A 1 
ATOM 3723 C CB  . SER A 1 504 ? 0.613   -15.339 10.161  1.00 95.26 504 A 1 
ATOM 3724 O OG  . SER A 1 504 ? -0.740  -15.162 10.534  1.00 92.64 504 A 1 
ATOM 3725 N N   . TYR A 1 505 ? 2.524   -15.791 7.619   1.00 95.78 505 A 1 
ATOM 3726 C CA  . TYR A 1 505 ? 3.893   -15.750 7.118   1.00 95.98 505 A 1 
ATOM 3727 C C   . TYR A 1 505 ? 4.249   -14.380 6.536   1.00 96.94 505 A 1 
ATOM 3728 O O   . TYR A 1 505 ? 3.387   -13.593 6.149   1.00 96.09 505 A 1 
ATOM 3729 C CB  . TYR A 1 505 ? 4.115   -16.865 6.080   1.00 94.43 505 A 1 
ATOM 3730 C CG  . TYR A 1 505 ? 3.336   -16.698 4.786   1.00 93.91 505 A 1 
ATOM 3731 C CD1 . TYR A 1 505 ? 2.068   -17.294 4.636   1.00 88.65 505 A 1 
ATOM 3732 C CD2 . TYR A 1 505 ? 3.880   -15.946 3.722   1.00 89.55 505 A 1 
ATOM 3733 C CE1 . TYR A 1 505 ? 1.349   -17.133 3.441   1.00 86.38 505 A 1 
ATOM 3734 C CE2 . TYR A 1 505 ? 3.158   -15.779 2.525   1.00 86.38 505 A 1 
ATOM 3735 C CZ  . TYR A 1 505 ? 1.890   -16.372 2.381   1.00 88.01 505 A 1 
ATOM 3736 O OH  . TYR A 1 505 ? 1.197   -16.210 1.225   1.00 84.13 505 A 1 
ATOM 3737 N N   . SER A 1 506 ? 5.544   -14.121 6.428   1.00 96.33 506 A 1 
ATOM 3738 C CA  . SER A 1 506 ? 6.104   -12.982 5.710   1.00 97.01 506 A 1 
ATOM 3739 C C   . SER A 1 506 ? 7.276   -13.436 4.849   1.00 97.15 506 A 1 
ATOM 3740 O O   . SER A 1 506 ? 8.240   -14.006 5.356   1.00 95.83 506 A 1 
ATOM 3741 C CB  . SER A 1 506 ? 6.558   -11.904 6.696   1.00 96.65 506 A 1 
ATOM 3742 O OG  . SER A 1 506 ? 7.235   -10.898 5.974   1.00 94.22 506 A 1 
ATOM 3743 N N   . LEU A 1 507 ? 7.200   -13.142 3.545   1.00 97.14 507 A 1 
ATOM 3744 C CA  . LEU A 1 507 ? 8.322   -13.345 2.618   1.00 97.27 507 A 1 
ATOM 3745 C C   . LEU A 1 507 ? 9.387   -12.245 2.740   1.00 97.42 507 A 1 
ATOM 3746 O O   . LEU A 1 507 ? 10.432  -12.330 2.105   1.00 96.02 507 A 1 
ATOM 3747 C CB  . LEU A 1 507 ? 7.795   -13.456 1.175   1.00 96.91 507 A 1 
ATOM 3748 C CG  . LEU A 1 507 ? 6.798   -14.605 0.922   1.00 95.61 507 A 1 
ATOM 3749 C CD1 . LEU A 1 507 ? 6.407   -14.628 -0.556  1.00 91.18 507 A 1 
ATOM 3750 C CD2 . LEU A 1 507 ? 7.371   -15.974 1.279   1.00 90.98 507 A 1 
ATOM 3751 N N   . TYR A 1 508 ? 9.127   -11.214 3.550   1.00 97.56 508 A 1 
ATOM 3752 C CA  . TYR A 1 508 ? 10.086  -10.158 3.868   1.00 97.39 508 A 1 
ATOM 3753 C C   . TYR A 1 508 ? 10.855  -10.405 5.171   1.00 97.54 508 A 1 
ATOM 3754 O O   . TYR A 1 508 ? 11.692  -9.575  5.526   1.00 96.56 508 A 1 
ATOM 3755 C CB  . TYR A 1 508 ? 9.369   -8.804  3.915   1.00 96.94 508 A 1 
ATOM 3756 C CG  . TYR A 1 508 ? 8.685   -8.385  2.627   1.00 97.10 508 A 1 
ATOM 3757 C CD1 . TYR A 1 508 ? 9.436   -8.216  1.447   1.00 95.18 508 A 1 
ATOM 3758 C CD2 . TYR A 1 508 ? 7.302   -8.130  2.619   1.00 95.51 508 A 1 
ATOM 3759 C CE1 . TYR A 1 508 ? 8.805   -7.792  0.261   1.00 94.69 508 A 1 
ATOM 3760 C CE2 . TYR A 1 508 ? 6.669   -7.704  1.435   1.00 94.66 508 A 1 
ATOM 3761 C CZ  . TYR A 1 508 ? 7.418   -7.531  0.255   1.00 95.44 508 A 1 
ATOM 3762 O OH  . TYR A 1 508 ? 6.807   -7.112  -0.883  1.00 93.47 508 A 1 
ATOM 3763 N N   . ALA A 1 509 ? 10.585  -11.504 5.884   1.00 97.04 509 A 1 
ATOM 3764 C CA  . ALA A 1 509 ? 11.151  -11.763 7.205   1.00 96.90 509 A 1 
ATOM 3765 C C   . ALA A 1 509 ? 12.685  -11.669 7.210   1.00 97.09 509 A 1 
ATOM 3766 O O   . ALA A 1 509 ? 13.230  -10.903 7.999   1.00 96.33 509 A 1 
ATOM 3767 C CB  . ALA A 1 509 ? 10.656  -13.124 7.703   1.00 96.08 509 A 1 
ATOM 3768 N N   . ASP A 1 510 ? 13.374  -12.318 6.276   1.00 97.22 510 A 1 
ATOM 3769 C CA  . ASP A 1 510 ? 14.844  -12.299 6.223   1.00 97.02 510 A 1 
ATOM 3770 C C   . ASP A 1 510 ? 15.418  -10.886 6.010   1.00 97.24 510 A 1 
ATOM 3771 O O   . ASP A 1 510 ? 16.410  -10.495 6.636   1.00 96.46 510 A 1 
ATOM 3772 C CB  . ASP A 1 510 ? 15.334  -13.217 5.092   1.00 96.29 510 A 1 
ATOM 3773 C CG  . ASP A 1 510 ? 14.967  -14.691 5.290   1.00 92.33 510 A 1 
ATOM 3774 O OD1 . ASP A 1 510 ? 14.799  -15.110 6.457   1.00 86.05 510 A 1 
ATOM 3775 O OD2 . ASP A 1 510 ? 14.837  -15.386 4.259   1.00 86.22 510 A 1 
ATOM 3776 N N   . ALA A 1 511 ? 14.782  -10.093 5.141   1.00 97.27 511 A 1 
ATOM 3777 C CA  . ALA A 1 511 ? 15.198  -8.717  4.884   1.00 97.14 511 A 1 
ATOM 3778 C C   . ALA A 1 511 ? 14.937  -7.808  6.099   1.00 97.45 511 A 1 
ATOM 3779 O O   . ALA A 1 511 ? 15.786  -6.987  6.451   1.00 96.51 511 A 1 
ATOM 3780 C CB  . ALA A 1 511 ? 14.481  -8.217  3.627   1.00 96.57 511 A 1 
ATOM 3781 N N   . ALA A 1 512 ? 13.794  -7.985  6.764   1.00 97.14 512 A 1 
ATOM 3782 C CA  . ALA A 1 512 ? 13.464  -7.262  7.987   1.00 97.21 512 A 1 
ATOM 3783 C C   . ALA A 1 512 ? 14.392  -7.656  9.144   1.00 97.28 512 A 1 
ATOM 3784 O O   . ALA A 1 512 ? 14.926  -6.775  9.817   1.00 96.46 512 A 1 
ATOM 3785 C CB  . ALA A 1 512 ? 11.995  -7.518  8.327   1.00 96.79 512 A 1 
ATOM 3786 N N   . HIS A 1 513 ? 14.662  -8.942  9.338   1.00 97.42 513 A 1 
ATOM 3787 C CA  . HIS A 1 513 ? 15.596  -9.427  10.361  1.00 97.13 513 A 1 
ATOM 3788 C C   . HIS A 1 513 ? 17.006  -8.870  10.144  1.00 97.34 513 A 1 
ATOM 3789 O O   . HIS A 1 513 ? 17.620  -8.370  11.081  1.00 96.84 513 A 1 
ATOM 3790 C CB  . HIS A 1 513 ? 15.615  -10.960 10.359  1.00 96.30 513 A 1 
ATOM 3791 C CG  . HIS A 1 513 ? 14.332  -11.633 10.781  1.00 95.22 513 A 1 
ATOM 3792 N ND1 . HIS A 1 513 ? 14.075  -12.988 10.664  1.00 84.76 513 A 1 
ATOM 3793 C CD2 . HIS A 1 513 ? 13.230  -11.068 11.366  1.00 86.18 513 A 1 
ATOM 3794 C CE1 . HIS A 1 513 ? 12.855  -13.220 11.159  1.00 87.82 513 A 1 
ATOM 3795 N NE2 . HIS A 1 513 ? 12.299  -12.083 11.595  1.00 89.46 513 A 1 
ATOM 3796 N N   . SER A 1 514 ? 17.478  -8.852  8.892   1.00 97.08 514 A 1 
ATOM 3797 C CA  . SER A 1 514 ? 18.764  -8.229  8.543   1.00 97.00 514 A 1 
ATOM 3798 C C   . SER A 1 514 ? 18.810  -6.732  8.873   1.00 97.27 514 A 1 
ATOM 3799 O O   . SER A 1 514 ? 19.871  -6.199  9.200   1.00 96.28 514 A 1 
ATOM 3800 C CB  . SER A 1 514 ? 19.043  -8.383  7.049   1.00 96.29 514 A 1 
ATOM 3801 O OG  . SER A 1 514 ? 19.130  -9.735  6.663   1.00 79.81 514 A 1 
ATOM 3802 N N   . TYR A 1 515 ? 17.673  -6.038  8.754   1.00 97.24 515 A 1 
ATOM 3803 C CA  . TYR A 1 515 ? 17.550  -4.648  9.183   1.00 97.33 515 A 1 
ATOM 3804 C C   . TYR A 1 515 ? 17.580  -4.542  10.714  1.00 97.54 515 A 1 
ATOM 3805 O O   . TYR A 1 515 ? 18.315  -3.717  11.253  1.00 97.10 515 A 1 
ATOM 3806 C CB  . TYR A 1 515 ? 16.279  -4.034  8.583   1.00 97.17 515 A 1 
ATOM 3807 C CG  . TYR A 1 515 ? 16.085  -2.563  8.903   1.00 97.01 515 A 1 
ATOM 3808 C CD1 . TYR A 1 515 ? 15.546  -2.173  10.144  1.00 95.43 515 A 1 
ATOM 3809 C CD2 . TYR A 1 515 ? 16.447  -1.583  7.962   1.00 95.76 515 A 1 
ATOM 3810 C CE1 . TYR A 1 515 ? 15.383  -0.809  10.450  1.00 95.09 515 A 1 
ATOM 3811 C CE2 . TYR A 1 515 ? 16.280  -0.217  8.258   1.00 94.91 515 A 1 
ATOM 3812 C CZ  . TYR A 1 515 ? 15.752  0.171   9.507   1.00 95.04 515 A 1 
ATOM 3813 O OH  . TYR A 1 515 ? 15.597  1.490   9.805   1.00 93.59 515 A 1 
ATOM 3814 N N   . TYR A 1 516 ? 16.844  -5.393  11.429  1.00 97.38 516 A 1 
ATOM 3815 C CA  . TYR A 1 516 ? 16.790  -5.382  12.892  1.00 97.41 516 A 1 
ATOM 3816 C C   . TYR A 1 516 ? 18.146  -5.689  13.530  1.00 97.43 516 A 1 
ATOM 3817 O O   . TYR A 1 516 ? 18.547  -4.966  14.439  1.00 96.62 516 A 1 
ATOM 3818 C CB  . TYR A 1 516 ? 15.710  -6.352  13.391  1.00 97.17 516 A 1 
ATOM 3819 C CG  . TYR A 1 516 ? 14.288  -6.081  12.916  1.00 97.16 516 A 1 
ATOM 3820 C CD1 . TYR A 1 516 ? 13.853  -4.776  12.612  1.00 94.48 516 A 1 
ATOM 3821 C CD2 . TYR A 1 516 ? 13.382  -7.153  12.798  1.00 94.64 516 A 1 
ATOM 3822 C CE1 . TYR A 1 516 ? 12.538  -4.548  12.171  1.00 94.25 516 A 1 
ATOM 3823 C CE2 . TYR A 1 516 ? 12.062  -6.929  12.363  1.00 94.33 516 A 1 
ATOM 3824 C CZ  . TYR A 1 516 ? 11.640  -5.626  12.041  1.00 95.30 516 A 1 
ATOM 3825 O OH  . TYR A 1 516 ? 10.371  -5.410  11.606  1.00 93.57 516 A 1 
ATOM 3826 N N   . ASP A 1 517 ? 18.892  -6.652  12.990  1.00 97.39 517 A 1 
ATOM 3827 C CA  . ASP A 1 517 ? 20.245  -6.972  13.461  1.00 97.45 517 A 1 
ATOM 3828 C C   . ASP A 1 517 ? 21.214  -5.784  13.323  1.00 97.35 517 A 1 
ATOM 3829 O O   . ASP A 1 517 ? 22.158  -5.653  14.093  1.00 96.20 517 A 1 
ATOM 3830 C CB  . ASP A 1 517 ? 20.793  -8.187  12.692  1.00 97.20 517 A 1 
ATOM 3831 C CG  . ASP A 1 517 ? 20.130  -9.528  13.046  1.00 96.52 517 A 1 
ATOM 3832 O OD1 . ASP A 1 517 ? 19.420  -9.622  14.068  1.00 92.29 517 A 1 
ATOM 3833 O OD2 . ASP A 1 517 ? 20.339  -10.513 12.302  1.00 93.05 517 A 1 
ATOM 3834 N N   . ARG A 1 518 ? 20.984  -4.891  12.347  1.00 97.32 518 A 1 
ATOM 3835 C CA  . ARG A 1 518 ? 21.836  -3.710  12.125  1.00 97.11 518 A 1 
ATOM 3836 C C   . ARG A 1 518 ? 21.425  -2.489  12.945  1.00 97.20 518 A 1 
ATOM 3837 O O   . ARG A 1 518 ? 22.287  -1.714  13.341  1.00 95.66 518 A 1 
ATOM 3838 C CB  . ARG A 1 518 ? 21.838  -3.344  10.637  1.00 96.33 518 A 1 
ATOM 3839 C CG  . ARG A 1 518 ? 22.582  -4.371  9.785   1.00 84.30 518 A 1 
ATOM 3840 C CD  . ARG A 1 518 ? 22.450  -3.989  8.313   1.00 85.40 518 A 1 
ATOM 3841 N NE  . ARG A 1 518 ? 23.013  -5.029  7.440   1.00 74.30 518 A 1 
ATOM 3842 C CZ  . ARG A 1 518 ? 23.135  -4.958  6.128   1.00 66.56 518 A 1 
ATOM 3843 N NH1 . ARG A 1 518 ? 22.795  -3.890  5.461   1.00 60.90 518 A 1 
ATOM 3844 N NH2 . ARG A 1 518 ? 23.601  -5.972  5.455   1.00 56.54 518 A 1 
ATOM 3845 N N   . PHE A 1 519 ? 20.126  -2.269  13.133  1.00 96.45 519 A 1 
ATOM 3846 C CA  . PHE A 1 519 ? 19.592  -1.011  13.670  1.00 95.74 519 A 1 
ATOM 3847 C C   . PHE A 1 519 ? 18.932  -1.138  15.050  1.00 95.88 519 A 1 
ATOM 3848 O O   . PHE A 1 519 ? 18.688  -0.115  15.693  1.00 93.90 519 A 1 
ATOM 3849 C CB  . PHE A 1 519 ? 18.619  -0.397  12.654  1.00 95.46 519 A 1 
ATOM 3850 C CG  . PHE A 1 519 ? 19.264  0.035   11.348  1.00 94.80 519 A 1 
ATOM 3851 C CD1 . PHE A 1 519 ? 20.075  1.184   11.309  1.00 91.67 519 A 1 
ATOM 3852 C CD2 . PHE A 1 519 ? 19.055  -0.705  10.171  1.00 92.31 519 A 1 
ATOM 3853 C CE1 . PHE A 1 519 ? 20.670  1.586   10.100  1.00 91.12 519 A 1 
ATOM 3854 C CE2 . PHE A 1 519 ? 19.653  -0.305  8.961   1.00 91.50 519 A 1 
ATOM 3855 C CZ  . PHE A 1 519 ? 20.459  0.843   8.925   1.00 92.07 519 A 1 
ATOM 3856 N N   . VAL A 1 520 ? 18.629  -2.353  15.512  1.00 95.93 520 A 1 
ATOM 3857 C CA  . VAL A 1 520 ? 17.986  -2.608  16.808  1.00 95.50 520 A 1 
ATOM 3858 C C   . VAL A 1 520 ? 18.957  -3.305  17.748  1.00 95.58 520 A 1 
ATOM 3859 O O   . VAL A 1 520 ? 19.336  -2.716  18.758  1.00 93.80 520 A 1 
ATOM 3860 C CB  . VAL A 1 520 ? 16.657  -3.386  16.658  1.00 94.76 520 A 1 
ATOM 3861 C CG1 . VAL A 1 520 ? 15.944  -3.535  18.007  1.00 90.78 520 A 1 
ATOM 3862 C CG2 . VAL A 1 520 ? 15.691  -2.677  15.696  1.00 91.27 520 A 1 
ATOM 3863 N N   . ASP A 1 521 ? 19.363  -4.540  17.420  1.00 96.09 521 A 1 
ATOM 3864 C CA  . ASP A 1 521 ? 20.340  -5.336  18.178  1.00 96.28 521 A 1 
ATOM 3865 C C   . ASP A 1 521 ? 20.842  -6.497  17.302  1.00 96.68 521 A 1 
ATOM 3866 O O   . ASP A 1 521 ? 20.048  -7.129  16.611  1.00 95.52 521 A 1 
ATOM 3867 C CB  . ASP A 1 521 ? 19.686  -5.877  19.459  1.00 95.52 521 A 1 
ATOM 3868 C CG  . ASP A 1 521 ? 20.673  -6.537  20.430  1.00 94.82 521 A 1 
ATOM 3869 O OD1 . ASP A 1 521 ? 21.183  -7.636  20.129  1.00 89.74 521 A 1 
ATOM 3870 O OD2 . ASP A 1 521 ? 20.891  -6.002  21.540  1.00 89.47 521 A 1 
ATOM 3871 N N   . GLU A 1 522 ? 22.138  -6.810  17.362  1.00 96.70 522 A 1 
ATOM 3872 C CA  . GLU A 1 522 ? 22.767  -7.885  16.572  1.00 96.72 522 A 1 
ATOM 3873 C C   . GLU A 1 522 ? 22.165  -9.284  16.803  1.00 96.93 522 A 1 
ATOM 3874 O O   . GLU A 1 522 ? 22.335  -10.198 15.998  1.00 94.82 522 A 1 
ATOM 3875 C CB  . GLU A 1 522 ? 24.279  -7.896  16.852  1.00 95.30 522 A 1 
ATOM 3876 C CG  . GLU A 1 522 ? 24.638  -8.239  18.313  1.00 85.05 522 A 1 
ATOM 3877 C CD  . GLU A 1 522 ? 26.152  -8.277  18.602  1.00 83.99 522 A 1 
ATOM 3878 O OE1 . GLU A 1 522 ? 26.508  -8.722  19.722  1.00 75.15 522 A 1 
ATOM 3879 O OE2 . GLU A 1 522 ? 26.948  -7.887  17.719  1.00 76.74 522 A 1 
ATOM 3880 N N   . ARG A 1 523 ? 21.445  -9.469  17.915  1.00 96.68 523 A 1 
ATOM 3881 C CA  . ARG A 1 523 ? 20.805  -10.739 18.297  1.00 96.60 523 A 1 
ATOM 3882 C C   . ARG A 1 523 ? 19.336  -10.820 17.879  1.00 97.09 523 A 1 
ATOM 3883 O O   . ARG A 1 523 ? 18.709  -11.851 18.120  1.00 96.21 523 A 1 
ATOM 3884 C CB  . ARG A 1 523 ? 20.948  -10.933 19.818  1.00 95.75 523 A 1 
ATOM 3885 C CG  . ARG A 1 523 ? 22.418  -10.929 20.296  1.00 94.50 523 A 1 
ATOM 3886 C CD  . ARG A 1 523 ? 22.516  -10.745 21.810  1.00 92.37 523 A 1 
ATOM 3887 N NE  . ARG A 1 523 ? 22.098  -9.392  22.214  1.00 87.92 523 A 1 
ATOM 3888 C CZ  . ARG A 1 523 ? 22.009  -8.912  23.445  1.00 83.88 523 A 1 
ATOM 3889 N NH1 . ARG A 1 523 ? 22.335  -9.617  24.493  1.00 78.01 523 A 1 
ATOM 3890 N NH2 . ARG A 1 523 ? 21.586  -7.699  23.624  1.00 77.10 523 A 1 
ATOM 3891 N N   . ALA A 1 524 ? 18.779  -9.762  17.291  1.00 96.65 524 A 1 
ATOM 3892 C CA  . ALA A 1 524 ? 17.340  -9.638  17.058  1.00 96.83 524 A 1 
ATOM 3893 C C   . ALA A 1 524 ? 16.775  -10.812 16.245  1.00 97.22 524 A 1 
ATOM 3894 O O   . ALA A 1 524 ? 15.820  -11.455 16.687  1.00 96.44 524 A 1 
ATOM 3895 C CB  . ALA A 1 524 ? 17.052  -8.292  16.387  1.00 96.09 524 A 1 
ATOM 3896 N N   . SER A 1 525 ? 17.392  -11.144 15.116  1.00 97.21 525 A 1 
ATOM 3897 C CA  . SER A 1 525 ? 16.944  -12.257 14.269  1.00 97.12 525 A 1 
ATOM 3898 C C   . SER A 1 525 ? 16.918  -13.590 15.018  1.00 97.34 525 A 1 
ATOM 3899 O O   . SER A 1 525 ? 15.929  -14.326 14.949  1.00 96.68 525 A 1 
ATOM 3900 C CB  . SER A 1 525 ? 17.835  -12.375 13.029  1.00 96.05 525 A 1 
ATOM 3901 O OG  . SER A 1 525 ? 19.183  -12.634 13.376  1.00 89.51 525 A 1 
ATOM 3902 N N   . LYS A 1 526 ? 17.959  -13.886 15.807  1.00 97.46 526 A 1 
ATOM 3903 C CA  . LYS A 1 526 ? 18.078  -15.133 16.574  1.00 97.47 526 A 1 
ATOM 3904 C C   . LYS A 1 526 ? 17.011  -15.237 17.666  1.00 97.91 526 A 1 
ATOM 3905 O O   . LYS A 1 526 ? 16.418  -16.297 17.852  1.00 97.31 526 A 1 
ATOM 3906 C CB  . LYS A 1 526 ? 19.497  -15.219 17.153  1.00 96.69 526 A 1 
ATOM 3907 C CG  . LYS A 1 526 ? 19.748  -16.566 17.840  1.00 83.86 526 A 1 
ATOM 3908 C CD  . LYS A 1 526 ? 21.178  -16.632 18.384  1.00 79.49 526 A 1 
ATOM 3909 C CE  . LYS A 1 526 ? 21.392  -17.970 19.095  1.00 68.13 526 A 1 
ATOM 3910 N NZ  . LYS A 1 526 ? 22.746  -18.042 19.704  1.00 58.47 526 A 1 
ATOM 3911 N N   . VAL A 1 527 ? 16.753  -14.141 18.377  1.00 97.67 527 A 1 
ATOM 3912 C CA  . VAL A 1 527 ? 15.723  -14.061 19.425  1.00 97.81 527 A 1 
ATOM 3913 C C   . VAL A 1 527 ? 14.333  -14.278 18.830  1.00 98.10 527 A 1 
ATOM 3914 O O   . VAL A 1 527 ? 13.576  -15.108 19.331  1.00 97.59 527 A 1 
ATOM 3915 C CB  . VAL A 1 527 ? 15.837  -12.710 20.159  1.00 97.23 527 A 1 
ATOM 3916 C CG1 . VAL A 1 527 ? 14.688  -12.457 21.134  1.00 94.87 527 A 1 
ATOM 3917 C CG2 . VAL A 1 527 ? 17.134  -12.655 20.974  1.00 94.74 527 A 1 
ATOM 3918 N N   . ILE A 1 528 ? 14.033  -13.617 17.718  1.00 97.68 528 A 1 
ATOM 3919 C CA  . ILE A 1 528 ? 12.757  -13.762 17.003  1.00 97.63 528 A 1 
ATOM 3920 C C   . ILE A 1 528 ? 12.552  -15.208 16.530  1.00 97.60 528 A 1 
ATOM 3921 O O   . ILE A 1 528 ? 11.491  -15.793 16.758  1.00 97.04 528 A 1 
ATOM 3922 C CB  . ILE A 1 528 ? 12.700  -12.750 15.834  1.00 97.40 528 A 1 
ATOM 3923 C CG1 . ILE A 1 528 ? 12.605  -11.299 16.375  1.00 96.30 528 A 1 
ATOM 3924 C CG2 . ILE A 1 528 ? 11.501  -13.037 14.913  1.00 96.18 528 A 1 
ATOM 3925 C CD1 . ILE A 1 528 ? 12.896  -10.226 15.318  1.00 92.79 528 A 1 
ATOM 3926 N N   . GLN A 1 529 ? 13.572  -15.814 15.921  1.00 97.70 529 A 1 
ATOM 3927 C CA  . GLN A 1 529 ? 13.512  -17.205 15.459  1.00 97.45 529 A 1 
ATOM 3928 C C   . GLN A 1 529 ? 13.305  -18.188 16.617  1.00 97.55 529 A 1 
ATOM 3929 O O   . GLN A 1 529 ? 12.503  -19.113 16.494  1.00 97.08 529 A 1 
ATOM 3930 C CB  . GLN A 1 529 ? 14.800  -17.549 14.706  1.00 96.75 529 A 1 
ATOM 3931 C CG  . GLN A 1 529 ? 14.854  -16.907 13.307  1.00 89.26 529 A 1 
ATOM 3932 C CD  . GLN A 1 529 ? 16.194  -17.132 12.612  1.00 84.09 529 A 1 
ATOM 3933 O OE1 . GLN A 1 529 ? 17.075  -17.843 13.074  1.00 74.67 529 A 1 
ATOM 3934 N NE2 . GLN A 1 529 ? 16.400  -16.542 11.455  1.00 69.93 529 A 1 
ATOM 3935 N N   . THR A 1 530 ? 13.978  -17.971 17.751  1.00 97.35 530 A 1 
ATOM 3936 C CA  . THR A 1 530 ? 13.810  -18.803 18.954  1.00 97.63 530 A 1 
ATOM 3937 C C   . THR A 1 530 ? 12.385  -18.698 19.491  1.00 97.92 530 A 1 
ATOM 3938 O O   . THR A 1 530 ? 11.753  -19.722 19.744  1.00 97.40 530 A 1 
ATOM 3939 C CB  . THR A 1 530 ? 14.822  -18.425 20.047  1.00 97.48 530 A 1 
ATOM 3940 O OG1 . THR A 1 530 ? 16.133  -18.515 19.544  1.00 92.72 530 A 1 
ATOM 3941 C CG2 . THR A 1 530 ? 14.745  -19.368 21.248  1.00 91.27 530 A 1 
ATOM 3942 N N   . GLY A 1 531 ? 11.842  -17.484 19.588  1.00 97.49 531 A 1 
ATOM 3943 C CA  . GLY A 1 531 ? 10.457  -17.266 20.013  1.00 97.37 531 A 1 
ATOM 3944 C C   . GLY A 1 531 ? 9.442   -17.971 19.114  1.00 97.47 531 A 1 
ATOM 3945 O O   . GLY A 1 531 ? 8.549   -18.664 19.601  1.00 96.64 531 A 1 
ATOM 3946 N N   . LEU A 1 532 ? 9.611   -17.869 17.794  1.00 97.25 532 A 1 
ATOM 3947 C CA  . LEU A 1 532 ? 8.735   -18.546 16.836  1.00 96.53 532 A 1 
ATOM 3948 C C   . LEU A 1 532 ? 8.869   -20.077 16.907  1.00 96.62 532 A 1 
ATOM 3949 O O   . LEU A 1 532 ? 7.873   -20.787 16.769  1.00 95.57 532 A 1 
ATOM 3950 C CB  . LEU A 1 532 ? 9.044   -18.004 15.427  1.00 95.12 532 A 1 
ATOM 3951 C CG  . LEU A 1 532 ? 8.044   -18.466 14.348  1.00 90.04 532 A 1 
ATOM 3952 C CD1 . LEU A 1 532 ? 6.637   -17.916 14.583  1.00 84.68 532 A 1 
ATOM 3953 C CD2 . LEU A 1 532 ? 8.512   -17.990 12.973  1.00 84.76 532 A 1 
ATOM 3954 N N   . SER A 1 533 ? 10.073  -20.597 17.147  1.00 97.26 533 A 1 
ATOM 3955 C CA  . SER A 1 533 ? 10.298  -22.033 17.347  1.00 97.29 533 A 1 
ATOM 3956 C C   . SER A 1 533 ? 9.569   -22.552 18.585  1.00 97.54 533 A 1 
ATOM 3957 O O   . SER A 1 533 ? 8.887   -23.567 18.495  1.00 96.76 533 A 1 
ATOM 3958 C CB  . SER A 1 533 ? 11.792  -22.343 17.463  1.00 96.62 533 A 1 
ATOM 3959 O OG  . SER A 1 533 ? 11.994  -23.739 17.368  1.00 78.52 533 A 1 
ATOM 3960 N N   . LEU A 1 534 ? 9.637   -21.833 19.710  1.00 97.20 534 A 1 
ATOM 3961 C CA  . LEU A 1 534 ? 8.942   -22.203 20.948  1.00 97.31 534 A 1 
ATOM 3962 C C   . LEU A 1 534 ? 7.421   -22.223 20.767  1.00 97.22 534 A 1 
ATOM 3963 O O   . LEU A 1 534 ? 6.769   -23.162 21.220  1.00 96.23 534 A 1 
ATOM 3964 C CB  . LEU A 1 534 ? 9.344   -21.234 22.073  1.00 97.28 534 A 1 
ATOM 3965 C CG  . LEU A 1 534 ? 10.771  -21.449 22.603  1.00 96.59 534 A 1 
ATOM 3966 C CD1 . LEU A 1 534 ? 11.152  -20.296 23.529  1.00 93.79 534 A 1 
ATOM 3967 C CD2 . LEU A 1 534 ? 10.899  -22.755 23.397  1.00 94.14 534 A 1 
ATOM 3968 N N   . LEU A 1 535 ? 6.857   -21.258 20.040  1.00 96.99 535 A 1 
ATOM 3969 C CA  . LEU A 1 535 ? 5.421   -21.240 19.723  1.00 96.05 535 A 1 
ATOM 3970 C C   . LEU A 1 535 ? 4.990   -22.424 18.839  1.00 95.42 535 A 1 
ATOM 3971 O O   . LEU A 1 535 ? 3.885   -22.947 18.989  1.00 94.13 535 A 1 
ATOM 3972 C CB  . LEU A 1 535 ? 5.086   -19.919 19.019  1.00 95.82 535 A 1 
ATOM 3973 C CG  . LEU A 1 535 ? 5.123   -18.674 19.926  1.00 95.20 535 A 1 
ATOM 3974 C CD1 . LEU A 1 535 ? 5.014   -17.433 19.041  1.00 92.41 535 A 1 
ATOM 3975 C CD2 . LEU A 1 535 ? 3.963   -18.663 20.925  1.00 92.39 535 A 1 
ATOM 3976 N N   . ARG A 1 536 ? 5.852   -22.881 17.929  1.00 96.30 536 A 1 
ATOM 3977 C CA  . ARG A 1 536 ? 5.595   -24.089 17.126  1.00 95.26 536 A 1 
ATOM 3978 C C   . ARG A 1 536 ? 5.685   -25.357 17.973  1.00 95.40 536 A 1 
ATOM 3979 O O   . ARG A 1 536 ? 4.860   -26.262 17.817  1.00 94.48 536 A 1 
ATOM 3980 C CB  . ARG A 1 536 ? 6.573   -24.157 15.949  1.00 94.60 536 A 1 
ATOM 3981 C CG  . ARG A 1 536 ? 6.257   -23.108 14.871  1.00 90.30 536 A 1 
ATOM 3982 C CD  . ARG A 1 536 ? 7.344   -23.141 13.796  1.00 87.06 536 A 1 
ATOM 3983 N NE  . ARG A 1 536 ? 7.080   -22.163 12.728  1.00 81.30 536 A 1 
ATOM 3984 C CZ  . ARG A 1 536 ? 7.874   -21.889 11.707  1.00 74.15 536 A 1 
ATOM 3985 N NH1 . ARG A 1 536 ? 9.016   -22.499 11.538  1.00 68.41 536 A 1 
ATOM 3986 N NH2 . ARG A 1 536 ? 7.527   -20.986 10.831  1.00 68.83 536 A 1 
ATOM 3987 N N   . GLU A 1 537 ? 6.650   -25.418 18.885  1.00 95.49 537 A 1 
ATOM 3988 C CA  . GLU A 1 537 ? 6.773   -26.526 19.831  1.00 95.69 537 A 1 
ATOM 3989 C C   . GLU A 1 537 ? 5.591   -26.579 20.806  1.00 96.65 537 A 1 
ATOM 3990 O O   . GLU A 1 537 ? 5.114   -27.678 21.098  1.00 95.61 537 A 1 
ATOM 3991 C CB  . GLU A 1 537 ? 8.103   -26.460 20.598  1.00 94.20 537 A 1 
ATOM 3992 C CG  . GLU A 1 537 ? 9.296   -26.852 19.713  1.00 81.79 537 A 1 
ATOM 3993 C CD  . GLU A 1 537 ? 10.621  -26.970 20.482  1.00 77.71 537 A 1 
ATOM 3994 O OE1 . GLU A 1 537 ? 11.679  -26.971 19.815  1.00 68.90 537 A 1 
ATOM 3995 O OE2 . GLU A 1 537 ? 10.600  -27.160 21.719  1.00 68.45 537 A 1 
ATOM 3996 N N   . GLU A 1 538 ? 5.061   -25.427 21.246  1.00 95.28 538 A 1 
ATOM 3997 C CA  . GLU A 1 538 ? 3.871   -25.347 22.106  1.00 94.75 538 A 1 
ATOM 3998 C C   . GLU A 1 538 ? 2.702   -26.123 21.503  1.00 95.01 538 A 1 
ATOM 3999 O O   . GLU A 1 538 ? 2.101   -26.941 22.196  1.00 93.77 538 A 1 
ATOM 4000 C CB  . GLU A 1 538 ? 3.445   -23.881 22.345  1.00 93.23 538 A 1 
ATOM 4001 C CG  . GLU A 1 538 ? 2.325   -23.770 23.399  1.00 90.51 538 A 1 
ATOM 4002 C CD  . GLU A 1 538 ? 1.701   -22.365 23.556  1.00 90.56 538 A 1 
ATOM 4003 O OE1 . GLU A 1 538 ? 1.032   -22.132 24.594  1.00 81.55 538 A 1 
ATOM 4004 O OE2 . GLU A 1 538 ? 1.789   -21.541 22.621  1.00 83.65 538 A 1 
ATOM 4005 N N   . SER A 1 539 ? 2.411   -25.927 20.220  1.00 94.26 539 A 1 
ATOM 4006 C CA  . SER A 1 539 ? 1.303   -26.616 19.543  1.00 92.82 539 A 1 
ATOM 4007 C C   . SER A 1 539 ? 1.441   -28.137 19.636  1.00 94.03 539 A 1 
ATOM 4008 O O   . SER A 1 539 ? 0.502   -28.832 20.030  1.00 92.79 539 A 1 
ATOM 4009 C CB  . SER A 1 539 ? 1.238   -26.173 18.080  1.00 90.86 539 A 1 
ATOM 4010 O OG  . SER A 1 539 ? 0.069   -26.679 17.458  1.00 78.89 539 A 1 
ATOM 4011 N N   . ARG A 1 540 ? 2.636   -28.655 19.361  1.00 94.24 540 A 1 
ATOM 4012 C CA  . ARG A 1 540 ? 2.944   -30.091 19.459  1.00 94.75 540 A 1 
ATOM 4013 C C   . ARG A 1 540 ? 2.830   -30.605 20.897  1.00 96.09 540 A 1 
ATOM 4014 O O   . ARG A 1 540 ? 2.277   -31.675 21.131  1.00 95.41 540 A 1 
ATOM 4015 C CB  . ARG A 1 540 ? 4.352   -30.323 18.889  1.00 93.45 540 A 1 
ATOM 4016 C CG  . ARG A 1 540 ? 4.721   -31.821 18.811  1.00 81.25 540 A 1 
ATOM 4017 C CD  . ARG A 1 540 ? 6.176   -32.024 18.369  1.00 79.18 540 A 1 
ATOM 4018 N NE  . ARG A 1 540 ? 7.135   -31.650 19.436  1.00 67.83 540 A 1 
ATOM 4019 C CZ  . ARG A 1 540 ? 7.879   -32.454 20.186  1.00 61.54 540 A 1 
ATOM 4020 N NH1 . ARG A 1 540 ? 7.867   -33.749 20.036  1.00 55.43 540 A 1 
ATOM 4021 N NH2 . ARG A 1 540 ? 8.651   -31.958 21.114  1.00 50.88 540 A 1 
ATOM 4022 N N   . LEU A 1 541 ? 3.361   -29.860 21.857  1.00 93.79 541 A 1 
ATOM 4023 C CA  . LEU A 1 541 ? 3.330   -30.247 23.269  1.00 94.30 541 A 1 
ATOM 4024 C C   . LEU A 1 541 ? 1.908   -30.189 23.841  1.00 94.90 541 A 1 
ATOM 4025 O O   . LEU A 1 541 ? 1.533   -31.070 24.610  1.00 94.16 541 A 1 
ATOM 4026 C CB  . LEU A 1 541 ? 4.298   -29.363 24.071  1.00 94.15 541 A 1 
ATOM 4027 C CG  . LEU A 1 541 ? 5.793   -29.599 23.786  1.00 93.10 541 A 1 
ATOM 4028 C CD1 . LEU A 1 541 ? 6.628   -28.573 24.557  1.00 88.17 541 A 1 
ATOM 4029 C CD2 . LEU A 1 541 ? 6.259   -30.997 24.210  1.00 90.10 541 A 1 
ATOM 4030 N N   . GLN A 1 542 ? 1.090   -29.222 23.435  1.00 95.64 542 A 1 
ATOM 4031 C CA  . GLN A 1 542 ? -0.315  -29.146 23.844  1.00 94.82 542 A 1 
ATOM 4032 C C   . GLN A 1 542 ? -1.138  -30.346 23.349  1.00 95.23 542 A 1 
ATOM 4033 O O   . GLN A 1 542 ? -2.009  -30.826 24.078  1.00 94.06 542 A 1 
ATOM 4034 C CB  . GLN A 1 542 ? -0.953  -27.848 23.335  1.00 93.88 542 A 1 
ATOM 4035 C CG  . GLN A 1 542 ? -0.546  -26.607 24.141  1.00 88.87 542 A 1 
ATOM 4036 C CD  . GLN A 1 542 ? -1.315  -25.359 23.709  1.00 86.14 542 A 1 
ATOM 4037 O OE1 . GLN A 1 542 ? -2.236  -25.404 22.907  1.00 75.83 542 A 1 
ATOM 4038 N NE2 . GLN A 1 542 ? -1.011  -24.206 24.257  1.00 73.57 542 A 1 
ATOM 4039 N N   . GLU A 1 543 ? -0.862  -30.861 22.155  1.00 94.67 543 A 1 
ATOM 4040 C CA  . GLU A 1 543 ? -1.484  -32.102 21.679  1.00 94.09 543 A 1 
ATOM 4041 C C   . GLU A 1 543 ? -1.110  -33.294 22.570  1.00 94.78 543 A 1 
ATOM 4042 O O   . GLU A 1 543 ? -1.987  -34.054 22.982  1.00 92.92 543 A 1 
ATOM 4043 C CB  . GLU A 1 543 ? -1.091  -32.387 20.224  1.00 93.37 543 A 1 
ATOM 4044 C CG  . GLU A 1 543 ? -1.768  -31.419 19.243  1.00 84.35 543 A 1 
ATOM 4045 C CD  . GLU A 1 543 ? -1.401  -31.689 17.774  1.00 78.34 543 A 1 
ATOM 4046 O OE1 . GLU A 1 543 ? -2.013  -31.016 16.914  1.00 68.12 543 A 1 
ATOM 4047 O OE2 . GLU A 1 543 ? -0.551  -32.571 17.519  1.00 68.20 543 A 1 
ATOM 4048 N N   . LEU A 1 544 ? 0.162   -33.410 22.959  1.00 94.64 544 A 1 
ATOM 4049 C CA  . LEU A 1 544 ? 0.616   -34.447 23.895  1.00 94.43 544 A 1 
ATOM 4050 C C   . LEU A 1 544 ? -0.047  -34.307 25.273  1.00 95.19 544 A 1 
ATOM 4051 O O   . LEU A 1 544 ? -0.513  -35.301 25.831  1.00 92.77 544 A 1 
ATOM 4052 C CB  . LEU A 1 544 ? 2.150   -34.409 24.019  1.00 93.14 544 A 1 
ATOM 4053 C CG  . LEU A 1 544 ? 2.912   -34.826 22.744  1.00 84.69 544 A 1 
ATOM 4054 C CD1 . LEU A 1 544 ? 4.410   -34.605 22.946  1.00 76.27 544 A 1 
ATOM 4055 C CD2 . LEU A 1 544 ? 2.694   -36.303 22.399  1.00 77.84 544 A 1 
ATOM 4056 N N   . VAL A 1 545 ? -0.154  -33.086 25.796  1.00 93.54 545 A 1 
ATOM 4057 C CA  . VAL A 1 545 ? -0.846  -32.811 27.070  1.00 92.82 545 A 1 
ATOM 4058 C C   . VAL A 1 545 ? -2.308  -33.247 27.015  1.00 93.75 545 A 1 
ATOM 4059 O O   . VAL A 1 545 ? -2.804  -33.836 27.973  1.00 92.21 545 A 1 
ATOM 4060 C CB  . VAL A 1 545 ? -0.748  -31.317 27.445  1.00 91.73 545 A 1 
ATOM 4061 C CG1 . VAL A 1 545 ? -1.649  -30.929 28.632  1.00 86.42 545 A 1 
ATOM 4062 C CG2 . VAL A 1 545 ? 0.679   -30.958 27.853  1.00 87.35 545 A 1 
ATOM 4063 N N   . ARG A 1 546 ? -3.000  -32.999 25.904  1.00 94.58 546 A 1 
ATOM 4064 C CA  . ARG A 1 546 ? -4.398  -33.427 25.727  1.00 93.90 546 A 1 
ATOM 4065 C C   . ARG A 1 546 ? -4.556  -34.946 25.708  1.00 94.07 546 A 1 
ATOM 4066 O O   . ARG A 1 546 ? -5.588  -35.441 26.146  1.00 91.17 546 A 1 
ATOM 4067 C CB  . ARG A 1 546 ? -4.971  -32.837 24.431  1.00 93.20 546 A 1 
ATOM 4068 C CG  . ARG A 1 546 ? -5.265  -31.337 24.550  1.00 84.83 546 A 1 
ATOM 4069 C CD  . ARG A 1 546 ? -5.702  -30.801 23.184  1.00 83.08 546 A 1 
ATOM 4070 N NE  . ARG A 1 546 ? -5.903  -29.341 23.205  1.00 73.33 546 A 1 
ATOM 4071 C CZ  . ARG A 1 546 ? -6.262  -28.596 22.174  1.00 68.33 546 A 1 
ATOM 4072 N NH1 . ARG A 1 546 ? -6.531  -29.118 21.006  1.00 61.16 546 A 1 
ATOM 4073 N NH2 . ARG A 1 546 ? -6.345  -27.299 22.294  1.00 59.08 546 A 1 
ATOM 4074 N N   . LEU A 1 547 ? -3.558  -35.670 25.200  1.00 92.95 547 A 1 
ATOM 4075 C CA  . LEU A 1 547 ? -3.602  -37.130 25.083  1.00 91.69 547 A 1 
ATOM 4076 C C   . LEU A 1 547 ? -3.184  -37.855 26.368  1.00 91.75 547 A 1 
ATOM 4077 O O   . LEU A 1 547 ? -3.800  -38.862 26.722  1.00 88.64 547 A 1 
ATOM 4078 C CB  . LEU A 1 547 ? -2.708  -37.562 23.906  1.00 91.59 547 A 1 
ATOM 4079 C CG  . LEU A 1 547 ? -3.231  -37.157 22.513  1.00 87.32 547 A 1 
ATOM 4080 C CD1 . LEU A 1 547 ? -2.170  -37.477 21.461  1.00 81.04 547 A 1 
ATOM 4081 C CD2 . LEU A 1 547 ? -4.518  -37.904 22.139  1.00 83.13 547 A 1 
ATOM 4082 N N   . VAL A 1 548 ? -2.131  -37.383 27.043  1.00 93.70 548 A 1 
ATOM 4083 C CA  . VAL A 1 548 ? -1.457  -38.123 28.134  1.00 92.19 548 A 1 
ATOM 4084 C C   . VAL A 1 548 ? -1.440  -37.342 29.457  1.00 92.49 548 A 1 
ATOM 4085 O O   . VAL A 1 548 ? -1.157  -37.909 30.510  1.00 87.16 548 A 1 
ATOM 4086 C CB  . VAL A 1 548 ? -0.039  -38.570 27.692  1.00 89.73 548 A 1 
ATOM 4087 C CG1 . VAL A 1 548 ? 0.500   -39.701 28.576  1.00 80.72 548 A 1 
ATOM 4088 C CG2 . VAL A 1 548 ? 0.011   -39.125 26.258  1.00 80.46 548 A 1 
ATOM 4089 N N   . GLY A 1 549 ? -1.793  -36.061 29.450  1.00 91.90 549 A 1 
ATOM 4090 C CA  . GLY A 1 549 ? -1.746  -35.177 30.618  1.00 91.10 549 A 1 
ATOM 4091 C C   . GLY A 1 549 ? -0.395  -34.470 30.797  1.00 91.99 549 A 1 
ATOM 4092 O O   . GLY A 1 549 ? 0.644   -34.923 30.324  1.00 90.00 549 A 1 
ATOM 4093 N N   . ILE A 1 550 ? -0.406  -33.338 31.510  1.00 91.32 550 A 1 
ATOM 4094 C CA  . ILE A 1 550 ? 0.785   -32.486 31.691  1.00 91.01 550 A 1 
ATOM 4095 C C   . ILE A 1 550 ? 1.884   -33.154 32.534  1.00 91.90 550 A 1 
ATOM 4096 O O   . ILE A 1 550 ? 3.069   -32.886 32.342  1.00 88.73 550 A 1 
ATOM 4097 C CB  . ILE A 1 550 ? 0.367   -31.112 32.257  1.00 88.10 550 A 1 
ATOM 4098 C CG1 . ILE A 1 550 ? 1.504   -30.087 32.081  1.00 79.76 550 A 1 
ATOM 4099 C CG2 . ILE A 1 550 ? -0.107  -31.204 33.717  1.00 79.88 550 A 1 
ATOM 4100 C CD1 . ILE A 1 550 ? 1.063   -28.632 32.292  1.00 73.84 550 A 1 
ATOM 4101 N N   . ASP A 1 551 ? 1.493   -34.049 33.444  1.00 91.10 551 A 1 
ATOM 4102 C CA  . ASP A 1 551 ? 2.423   -34.709 34.367  1.00 90.64 551 A 1 
ATOM 4103 C C   . ASP A 1 551 ? 3.359   -35.704 33.666  1.00 91.93 551 A 1 
ATOM 4104 O O   . ASP A 1 551 ? 4.433   -35.995 34.187  1.00 88.53 551 A 1 
ATOM 4105 C CB  . ASP A 1 551 ? 1.627   -35.393 35.484  1.00 88.56 551 A 1 
ATOM 4106 C CG  . ASP A 1 551 ? 0.860   -34.384 36.342  1.00 82.60 551 A 1 
ATOM 4107 O OD1 . ASP A 1 551 ? 1.438   -33.310 36.629  1.00 75.24 551 A 1 
ATOM 4108 O OD2 . ASP A 1 551 ? -0.310  -34.682 36.669  1.00 76.26 551 A 1 
ATOM 4109 N N   . SER A 1 552 ? 2.977   -36.166 32.478  1.00 92.11 552 A 1 
ATOM 4110 C CA  . SER A 1 552 ? 3.799   -37.065 31.656  1.00 91.19 552 A 1 
ATOM 4111 C C   . SER A 1 552 ? 4.929   -36.360 30.901  1.00 92.32 552 A 1 
ATOM 4112 O O   . SER A 1 552 ? 5.818   -37.033 30.382  1.00 87.90 552 A 1 
ATOM 4113 C CB  . SER A 1 552 ? 2.911   -37.806 30.661  1.00 89.02 552 A 1 
ATOM 4114 O OG  . SER A 1 552 ? 2.408   -36.919 29.678  1.00 76.00 552 A 1 
ATOM 4115 N N   . LEU A 1 553 ? 4.893   -35.033 30.828  1.00 92.42 553 A 1 
ATOM 4116 C CA  . LEU A 1 553 ? 5.937   -34.267 30.156  1.00 92.31 553 A 1 
ATOM 4117 C C   . LEU A 1 553 ? 7.208   -34.182 31.006  1.00 92.95 553 A 1 
ATOM 4118 O O   . LEU A 1 553 ? 7.156   -34.081 32.238  1.00 90.48 553 A 1 
ATOM 4119 C CB  . LEU A 1 553 ? 5.434   -32.859 29.809  1.00 90.74 553 A 1 
ATOM 4120 C CG  . LEU A 1 553 ? 4.313   -32.796 28.762  1.00 89.74 553 A 1 
ATOM 4121 C CD1 . LEU A 1 553 ? 4.048   -31.315 28.472  1.00 84.26 553 A 1 
ATOM 4122 C CD2 . LEU A 1 553 ? 4.679   -33.465 27.438  1.00 84.82 553 A 1 
ATOM 4123 N N   . SER A 1 554 ? 8.350   -34.130 30.321  1.00 94.82 554 A 1 
ATOM 4124 C CA  . SER A 1 554 ? 9.625   -33.788 30.949  1.00 94.17 554 A 1 
ATOM 4125 C C   . SER A 1 554 ? 9.589   -32.367 31.530  1.00 94.61 554 A 1 
ATOM 4126 O O   . SER A 1 554 ? 8.857   -31.499 31.055  1.00 93.64 554 A 1 
ATOM 4127 C CB  . SER A 1 554 ? 10.776  -33.943 29.950  1.00 92.96 554 A 1 
ATOM 4128 O OG  . SER A 1 554 ? 10.718  -32.939 28.958  1.00 87.90 554 A 1 
ATOM 4129 N N   . ASP A 1 555 ? 10.401  -32.104 32.549  1.00 94.66 555 A 1 
ATOM 4130 C CA  . ASP A 1 555 ? 10.480  -30.772 33.159  1.00 94.85 555 A 1 
ATOM 4131 C C   . ASP A 1 555 ? 10.993  -29.707 32.172  1.00 95.75 555 A 1 
ATOM 4132 O O   . ASP A 1 555 ? 10.544  -28.557 32.212  1.00 94.99 555 A 1 
ATOM 4133 C CB  . ASP A 1 555 ? 11.332  -30.855 34.432  1.00 93.62 555 A 1 
ATOM 4134 C CG  . ASP A 1 555 ? 10.586  -31.467 35.634  1.00 92.24 555 A 1 
ATOM 4135 O OD1 . ASP A 1 555 ? 9.361   -31.747 35.535  1.00 87.60 555 A 1 
ATOM 4136 O OD2 . ASP A 1 555 ? 11.227  -31.588 36.698  1.00 87.59 555 A 1 
ATOM 4137 N N   . SER A 1 556 ? 11.842  -30.099 31.223  1.00 95.60 556 A 1 
ATOM 4138 C CA  . SER A 1 556 ? 12.257  -29.240 30.109  1.00 95.59 556 A 1 
ATOM 4139 C C   . SER A 1 556 ? 11.100  -28.899 29.164  1.00 96.34 556 A 1 
ATOM 4140 O O   . SER A 1 556 ? 10.975  -27.750 28.736  1.00 95.47 556 A 1 
ATOM 4141 C CB  . SER A 1 556 ? 13.400  -29.891 29.327  1.00 93.85 556 A 1 
ATOM 4142 O OG  . SER A 1 556 ? 13.087  -31.208 28.916  1.00 81.21 556 A 1 
ATOM 4143 N N   . ASP A 1 557 ? 10.211  -29.846 28.873  1.00 95.74 557 A 1 
ATOM 4144 C CA  . ASP A 1 557 ? 9.036   -29.582 28.035  1.00 95.88 557 A 1 
ATOM 4145 C C   . ASP A 1 557 ? 7.994   -28.718 28.761  1.00 96.71 557 A 1 
ATOM 4146 O O   . ASP A 1 557 ? 7.374   -27.846 28.144  1.00 96.42 557 A 1 
ATOM 4147 C CB  . ASP A 1 557 ? 8.401   -30.898 27.569  1.00 95.20 557 A 1 
ATOM 4148 C CG  . ASP A 1 557 ? 9.269   -31.682 26.582  1.00 93.46 557 A 1 
ATOM 4149 O OD1 . ASP A 1 557 ? 9.932   -31.058 25.725  1.00 89.21 557 A 1 
ATOM 4150 O OD2 . ASP A 1 557 ? 9.249   -32.931 26.690  1.00 89.51 557 A 1 
ATOM 4151 N N   . LYS A 1 558 ? 7.847   -28.892 30.089  1.00 96.15 558 A 1 
ATOM 4152 C CA  . LYS A 1 558 ? 7.019   -27.995 30.912  1.00 96.24 558 A 1 
ATOM 4153 C C   . LYS A 1 558 ? 7.555   -26.563 30.892  1.00 96.85 558 A 1 
ATOM 4154 O O   . LYS A 1 558 ? 6.767   -25.628 30.768  1.00 96.53 558 A 1 
ATOM 4155 C CB  . LYS A 1 558 ? 6.944   -28.513 32.356  1.00 95.86 558 A 1 
ATOM 4156 C CG  . LYS A 1 558 ? 6.144   -29.819 32.486  1.00 94.59 558 A 1 
ATOM 4157 C CD  . LYS A 1 558 ? 6.282   -30.373 33.911  1.00 92.97 558 A 1 
ATOM 4158 C CE  . LYS A 1 558 ? 5.658   -31.768 33.995  1.00 89.01 558 A 1 
ATOM 4159 N NZ  . LYS A 1 558 ? 6.247   -32.542 35.113  1.00 82.96 558 A 1 
ATOM 4160 N N   . LEU A 1 559 ? 8.874   -26.377 30.952  1.00 96.31 559 A 1 
ATOM 4161 C CA  . LEU A 1 559 ? 9.500   -25.059 30.813  1.00 96.59 559 A 1 
ATOM 4162 C C   . LEU A 1 559 ? 9.235   -24.445 29.430  1.00 96.89 559 A 1 
ATOM 4163 O O   . LEU A 1 559 ? 8.930   -23.254 29.337  1.00 96.48 559 A 1 
ATOM 4164 C CB  . LEU A 1 559 ? 11.010  -25.175 31.086  1.00 96.49 559 A 1 
ATOM 4165 C CG  . LEU A 1 559 ? 11.762  -23.841 30.917  1.00 95.73 559 A 1 
ATOM 4166 C CD1 . LEU A 1 559 ? 11.359  -22.811 31.969  1.00 92.24 559 A 1 
ATOM 4167 C CD2 . LEU A 1 559 ? 13.265  -24.078 30.998  1.00 92.93 559 A 1 
ATOM 4168 N N   . ARG A 1 560 ? 9.315   -25.243 28.351  1.00 97.15 560 A 1 
ATOM 4169 C CA  . ARG A 1 560 ? 8.990   -24.781 26.991  1.00 97.32 560 A 1 
ATOM 4170 C C   . ARG A 1 560 ? 7.545   -24.318 26.884  1.00 97.51 560 A 1 
ATOM 4171 O O   . ARG A 1 560 ? 7.310   -23.240 26.351  1.00 97.01 560 A 1 
ATOM 4172 C CB  . ARG A 1 560 ? 9.265   -25.883 25.962  1.00 96.84 560 A 1 
ATOM 4173 C CG  . ARG A 1 560 ? 10.763  -26.129 25.765  1.00 93.60 560 A 1 
ATOM 4174 C CD  . ARG A 1 560 ? 10.961  -27.340 24.857  1.00 92.65 560 A 1 
ATOM 4175 N NE  . ARG A 1 560 ? 12.374  -27.743 24.815  1.00 87.24 560 A 1 
ATOM 4176 C CZ  . ARG A 1 560 ? 12.858  -28.726 24.087  1.00 83.32 560 A 1 
ATOM 4177 N NH1 . ARG A 1 560 ? 12.115  -29.410 23.261  1.00 73.55 560 A 1 
ATOM 4178 N NH2 . ARG A 1 560 ? 14.115  -29.052 24.186  1.00 76.17 560 A 1 
ATOM 4179 N N   . LEU A 1 561 ? 6.599   -25.077 27.443  1.00 96.65 561 A 1 
ATOM 4180 C CA  . LEU A 1 561 ? 5.186   -24.690 27.482  1.00 96.33 561 A 1 
ATOM 4181 C C   . LEU A 1 561 ? 4.965   -23.382 28.246  1.00 96.55 561 A 1 
ATOM 4182 O O   . LEU A 1 561 ? 4.254   -22.508 27.761  1.00 95.86 561 A 1 
ATOM 4183 C CB  . LEU A 1 561 ? 4.349   -25.807 28.129  1.00 95.74 561 A 1 
ATOM 4184 C CG  . LEU A 1 561 ? 4.066   -27.021 27.233  1.00 93.64 561 A 1 
ATOM 4185 C CD1 . LEU A 1 561 ? 3.272   -28.043 28.043  1.00 90.21 561 A 1 
ATOM 4186 C CD2 . LEU A 1 561 ? 3.238   -26.648 26.004  1.00 90.71 561 A 1 
ATOM 4187 N N   . GLU A 1 562 ? 5.582   -23.231 29.423  1.00 96.94 562 A 1 
ATOM 4188 C CA  . GLU A 1 562 ? 5.442   -22.005 30.219  1.00 96.69 562 A 1 
ATOM 4189 C C   . GLU A 1 562 ? 6.067   -20.795 29.509  1.00 97.07 562 A 1 
ATOM 4190 O O   . GLU A 1 562 ? 5.493   -19.706 29.508  1.00 96.30 562 A 1 
ATOM 4191 C CB  . GLU A 1 562 ? 6.062   -22.224 31.607  1.00 96.08 562 A 1 
ATOM 4192 C CG  . GLU A 1 562 ? 5.819   -21.057 32.585  1.00 89.44 562 A 1 
ATOM 4193 C CD  . GLU A 1 562 ? 4.347   -20.834 32.985  1.00 91.13 562 A 1 
ATOM 4194 O OE1 . GLU A 1 562 ? 4.071   -19.793 33.634  1.00 81.03 562 A 1 
ATOM 4195 O OE2 . GLU A 1 562 ? 3.495   -21.711 32.738  1.00 83.20 562 A 1 
ATOM 4196 N N   . THR A 1 563 ? 7.201   -20.984 28.842  1.00 97.16 563 A 1 
ATOM 4197 C CA  . THR A 1 563 ? 7.851   -19.918 28.062  1.00 97.39 563 A 1 
ATOM 4198 C C   . THR A 1 563 ? 7.020   -19.530 26.843  1.00 97.53 563 A 1 
ATOM 4199 O O   . THR A 1 563 ? 6.803   -18.345 26.600  1.00 96.88 563 A 1 
ATOM 4200 C CB  . THR A 1 563 ? 9.250   -20.339 27.607  1.00 97.07 563 A 1 
ATOM 4201 O OG1 . THR A 1 563 ? 10.017  -20.746 28.708  1.00 91.26 563 A 1 
ATOM 4202 C CG2 . THR A 1 563 ? 9.988   -19.177 26.940  1.00 91.27 563 A 1 
ATOM 4203 N N   . ALA A 1 564 ? 6.508   -20.503 26.100  1.00 97.62 564 A 1 
ATOM 4204 C CA  . ALA A 1 564 ? 5.638   -20.242 24.957  1.00 97.31 564 A 1 
ATOM 4205 C C   . ALA A 1 564 ? 4.346   -19.530 25.387  1.00 97.09 564 A 1 
ATOM 4206 O O   . ALA A 1 564 ? 3.918   -18.581 24.733  1.00 96.23 564 A 1 
ATOM 4207 C CB  . ALA A 1 564 ? 5.356   -21.571 24.261  1.00 96.82 564 A 1 
ATOM 4208 N N   . LYS A 1 565 ? 3.781   -19.906 26.548  1.00 97.57 565 A 1 
ATOM 4209 C CA  . LYS A 1 565 ? 2.662   -19.192 27.166  1.00 97.28 565 A 1 
ATOM 4210 C C   . LYS A 1 565 ? 3.020   -17.735 27.472  1.00 97.33 565 A 1 
ATOM 4211 O O   . LYS A 1 565 ? 2.228   -16.856 27.156  1.00 96.56 565 A 1 
ATOM 4212 C CB  . LYS A 1 565 ? 2.233   -19.949 28.425  1.00 96.54 565 A 1 
ATOM 4213 C CG  . LYS A 1 565 ? 1.044   -19.279 29.116  1.00 94.33 565 A 1 
ATOM 4214 C CD  . LYS A 1 565 ? 0.752   -19.988 30.434  1.00 91.74 565 A 1 
ATOM 4215 C CE  . LYS A 1 565 ? -0.298  -19.177 31.190  1.00 82.62 565 A 1 
ATOM 4216 N NZ  . LYS A 1 565 ? -0.405  -19.651 32.582  1.00 77.83 565 A 1 
ATOM 4217 N N   . SER A 1 566 ? 4.205   -17.466 28.024  1.00 97.09 566 A 1 
ATOM 4218 C CA  . SER A 1 566 ? 4.671   -16.095 28.273  1.00 97.18 566 A 1 
ATOM 4219 C C   . SER A 1 566 ? 4.837   -15.309 26.967  1.00 97.25 566 A 1 
ATOM 4220 O O   . SER A 1 566 ? 4.352   -14.189 26.857  1.00 96.15 566 A 1 
ATOM 4221 C CB  . SER A 1 566 ? 5.967   -16.114 29.078  1.00 96.86 566 A 1 
ATOM 4222 O OG  . SER A 1 566 ? 6.310   -14.813 29.502  1.00 91.18 566 A 1 
ATOM 4223 N N   . ILE A 1 567 ? 5.416   -15.911 25.918  1.00 97.53 567 A 1 
ATOM 4224 C CA  . ILE A 1 567 ? 5.485   -15.258 24.596  1.00 97.46 567 A 1 
ATOM 4225 C C   . ILE A 1 567 ? 4.072   -14.930 24.083  1.00 97.16 567 A 1 
ATOM 4226 O O   . ILE A 1 567 ? 3.825   -13.831 23.589  1.00 96.18 567 A 1 
ATOM 4227 C CB  . ILE A 1 567 ? 6.254   -16.131 23.579  1.00 97.45 567 A 1 
ATOM 4228 C CG1 . ILE A 1 567 ? 7.728   -16.294 24.008  1.00 96.00 567 A 1 
ATOM 4229 C CG2 . ILE A 1 567 ? 6.211   -15.511 22.166  1.00 95.66 567 A 1 
ATOM 4230 C CD1 . ILE A 1 567 ? 8.466   -17.409 23.262  1.00 91.86 567 A 1 
ATOM 4231 N N   . ARG A 1 568 ? 3.125   -15.838 24.236  1.00 96.96 568 A 1 
ATOM 4232 C CA  . ARG A 1 568 ? 1.749   -15.671 23.766  1.00 96.15 568 A 1 
ATOM 4233 C C   . ARG A 1 568 ? 0.981   -14.605 24.555  1.00 96.33 568 A 1 
ATOM 4234 O O   . ARG A 1 568 ? 0.357   -13.737 23.954  1.00 95.45 568 A 1 
ATOM 4235 C CB  . ARG A 1 568 ? 1.076   -17.051 23.798  1.00 94.33 568 A 1 
ATOM 4236 C CG  . ARG A 1 568 ? -0.327  -17.062 23.189  1.00 88.21 568 A 1 
ATOM 4237 C CD  . ARG A 1 568 ? -0.843  -18.490 22.968  1.00 89.73 568 A 1 
ATOM 4238 N NE  . ARG A 1 568 ? -0.795  -19.326 24.183  1.00 84.71 568 A 1 
ATOM 4239 C CZ  . ARG A 1 568 ? -1.549  -19.214 25.262  1.00 85.80 568 A 1 
ATOM 4240 N NH1 . ARG A 1 568 ? -2.565  -18.415 25.320  1.00 72.77 568 A 1 
ATOM 4241 N NH2 . ARG A 1 568 ? -1.265  -19.910 26.318  1.00 75.64 568 A 1 
ATOM 4242 N N   . GLU A 1 569 ? 1.024   -14.651 25.886  1.00 96.04 569 A 1 
ATOM 4243 C CA  . GLU A 1 569 ? 0.196   -13.806 26.758  1.00 95.74 569 A 1 
ATOM 4244 C C   . GLU A 1 569 ? 0.870   -12.475 27.123  1.00 96.11 569 A 1 
ATOM 4245 O O   . GLU A 1 569 ? 0.197   -11.438 27.168  1.00 94.43 569 A 1 
ATOM 4246 C CB  . GLU A 1 569 ? -0.206  -14.588 28.021  1.00 94.92 569 A 1 
ATOM 4247 C CG  . GLU A 1 569 ? -1.137  -15.766 27.676  1.00 91.67 569 A 1 
ATOM 4248 C CD  . GLU A 1 569 ? -1.600  -16.609 28.871  1.00 89.26 569 A 1 
ATOM 4249 O OE1 . GLU A 1 569 ? -2.248  -17.654 28.601  1.00 79.93 569 A 1 
ATOM 4250 O OE2 . GLU A 1 569 ? -1.324  -16.257 30.036  1.00 81.27 569 A 1 
ATOM 4251 N N   . ASP A 1 570 ? 2.182   -12.480 27.344  1.00 96.52 570 A 1 
ATOM 4252 C CA  . ASP A 1 570 ? 2.918   -11.313 27.835  1.00 96.24 570 A 1 
ATOM 4253 C C   . ASP A 1 570 ? 3.505   -10.487 26.687  1.00 96.55 570 A 1 
ATOM 4254 O O   . ASP A 1 570 ? 3.610   -9.266  26.803  1.00 95.16 570 A 1 
ATOM 4255 C CB  . ASP A 1 570 ? 4.013   -11.738 28.832  1.00 95.83 570 A 1 
ATOM 4256 C CG  . ASP A 1 570 ? 3.508   -12.667 29.945  1.00 94.48 570 A 1 
ATOM 4257 O OD1 . ASP A 1 570 ? 2.336   -12.507 30.363  1.00 90.15 570 A 1 
ATOM 4258 O OD2 . ASP A 1 570 ? 4.303   -13.530 30.384  1.00 90.74 570 A 1 
ATOM 4259 N N   . TYR A 1 571 ? 3.829   -11.127 25.557  1.00 96.73 571 A 1 
ATOM 4260 C CA  . TYR A 1 571 ? 4.405   -10.468 24.385  1.00 96.86 571 A 1 
ATOM 4261 C C   . TYR A 1 571 ? 3.402   -10.279 23.245  1.00 96.97 571 A 1 
ATOM 4262 O O   . TYR A 1 571 ? 3.156   -9.144  22.844  1.00 95.52 571 A 1 
ATOM 4263 C CB  . TYR A 1 571 ? 5.659   -11.229 23.932  1.00 96.73 571 A 1 
ATOM 4264 C CG  . TYR A 1 571 ? 6.388   -10.539 22.799  1.00 97.15 571 A 1 
ATOM 4265 C CD1 . TYR A 1 571 ? 6.318   -11.043 21.483  1.00 94.43 571 A 1 
ATOM 4266 C CD2 . TYR A 1 571 ? 7.122   -9.373  23.072  1.00 95.16 571 A 1 
ATOM 4267 C CE1 . TYR A 1 571 ? 6.992   -10.377 20.444  1.00 94.63 571 A 1 
ATOM 4268 C CE2 . TYR A 1 571 ? 7.792   -8.706  22.037  1.00 94.64 571 A 1 
ATOM 4269 C CZ  . TYR A 1 571 ? 7.732   -9.204  20.724  1.00 96.32 571 A 1 
ATOM 4270 O OH  . TYR A 1 571 ? 8.383   -8.545  19.741  1.00 95.41 571 A 1 
ATOM 4271 N N   . LEU A 1 572 ? 2.800   -11.339 22.713  1.00 96.75 572 A 1 
ATOM 4272 C CA  . LEU A 1 572 ? 1.931   -11.248 21.525  1.00 96.38 572 A 1 
ATOM 4273 C C   . LEU A 1 572 ? 0.594   -10.563 21.803  1.00 96.49 572 A 1 
ATOM 4274 O O   . LEU A 1 572 ? 0.109   -9.810  20.958  1.00 94.85 572 A 1 
ATOM 4275 C CB  . LEU A 1 572 ? 1.661   -12.646 20.945  1.00 95.52 572 A 1 
ATOM 4276 C CG  . LEU A 1 572 ? 2.882   -13.343 20.339  1.00 94.27 572 A 1 
ATOM 4277 C CD1 . LEU A 1 572 ? 2.467   -14.723 19.829  1.00 90.57 572 A 1 
ATOM 4278 C CD2 . LEU A 1 572 ? 3.440   -12.551 19.161  1.00 90.44 572 A 1 
ATOM 4279 N N   . GLN A 1 573 ? -0.001  -10.805 22.974  1.00 95.99 573 A 1 
ATOM 4280 C CA  . GLN A 1 573 ? -1.251  -10.151 23.342  1.00 96.18 573 A 1 
ATOM 4281 C C   . GLN A 1 573 ? -1.010  -8.655  23.556  1.00 96.16 573 A 1 
ATOM 4282 O O   . GLN A 1 573 ? -0.284  -8.247  24.468  1.00 93.92 573 A 1 
ATOM 4283 C CB  . GLN A 1 573 ? -1.855  -10.828 24.581  1.00 94.76 573 A 1 
ATOM 4284 C CG  . GLN A 1 573 ? -3.266  -10.308 24.874  1.00 88.33 573 A 1 
ATOM 4285 C CD  . GLN A 1 573 ? -3.839  -10.851 26.181  1.00 87.24 573 A 1 
ATOM 4286 O OE1 . GLN A 1 573 ? -3.139  -11.090 27.156  1.00 77.08 573 A 1 
ATOM 4287 N NE2 . GLN A 1 573 ? -5.135  -11.009 26.279  1.00 74.73 573 A 1 
ATOM 4288 N N   . GLN A 1 574 ? -1.675  -7.833  22.728  1.00 95.35 574 A 1 
ATOM 4289 C CA  . GLN A 1 574 ? -1.551  -6.377  22.737  1.00 95.70 574 A 1 
ATOM 4290 C C   . GLN A 1 574 ? -2.934  -5.726  22.664  1.00 95.83 574 A 1 
ATOM 4291 O O   . GLN A 1 574 ? -3.768  -6.096  21.845  1.00 93.62 574 A 1 
ATOM 4292 C CB  . GLN A 1 574 ? -0.642  -5.968  21.571  1.00 94.07 574 A 1 
ATOM 4293 C CG  . GLN A 1 574 ? -0.313  -4.472  21.564  1.00 90.87 574 A 1 
ATOM 4294 C CD  . GLN A 1 574 ? 0.733   -4.111  20.518  1.00 93.75 574 A 1 
ATOM 4295 O OE1 . GLN A 1 574 ? 1.237   -4.941  19.772  1.00 85.95 574 A 1 
ATOM 4296 N NE2 . GLN A 1 574 ? 1.114   -2.859  20.425  1.00 83.51 574 A 1 
ATOM 4297 N N   . ASN A 1 575 ? -3.170  -4.756  23.533  1.00 94.35 575 A 1 
ATOM 4298 C CA  . ASN A 1 575 ? -4.450  -4.060  23.589  1.00 93.70 575 A 1 
ATOM 4299 C C   . ASN A 1 575 ? -4.379  -2.734  22.816  1.00 93.13 575 A 1 
ATOM 4300 O O   . ASN A 1 575 ? -3.785  -1.764  23.286  1.00 90.78 575 A 1 
ATOM 4301 C CB  . ASN A 1 575 ? -4.856  -3.883  25.060  1.00 92.56 575 A 1 
ATOM 4302 C CG  . ASN A 1 575 ? -6.227  -3.246  25.222  1.00 90.78 575 A 1 
ATOM 4303 O OD1 . ASN A 1 575 ? -6.875  -2.808  24.287  1.00 84.57 575 A 1 
ATOM 4304 N ND2 . ASN A 1 575 ? -6.725  -3.173  26.429  1.00 85.05 575 A 1 
ATOM 4305 N N   . ALA A 1 576 ? -5.056  -2.675  21.670  1.00 92.50 576 A 1 
ATOM 4306 C CA  . ALA A 1 576 ? -5.096  -1.489  20.808  1.00 91.18 576 A 1 
ATOM 4307 C C   . ALA A 1 576 ? -5.728  -0.242  21.469  1.00 91.20 576 A 1 
ATOM 4308 O O   . ALA A 1 576 ? -5.469  0.879   21.035  1.00 88.04 576 A 1 
ATOM 4309 C CB  . ALA A 1 576 ? -5.851  -1.872  19.526  1.00 90.03 576 A 1 
ATOM 4310 N N   . PHE A 1 577 ? -6.523  -0.418  22.522  1.00 91.33 577 A 1 
ATOM 4311 C CA  . PHE A 1 577 ? -7.197  0.671   23.245  1.00 90.80 577 A 1 
ATOM 4312 C C   . PHE A 1 577 ? -6.476  1.084   24.537  1.00 91.87 577 A 1 
ATOM 4313 O O   . PHE A 1 577 ? -6.875  2.046   25.191  1.00 89.05 577 A 1 
ATOM 4314 C CB  . PHE A 1 577 ? -8.647  0.257   23.532  1.00 89.42 577 A 1 
ATOM 4315 C CG  . PHE A 1 577 ? -9.419  -0.152  22.292  1.00 89.27 577 A 1 
ATOM 4316 C CD1 . PHE A 1 577 ? -9.876  0.827   21.391  1.00 84.73 577 A 1 
ATOM 4317 C CD2 . PHE A 1 577 ? -9.659  -1.512  22.025  1.00 86.21 577 A 1 
ATOM 4318 C CE1 . PHE A 1 577 ? -10.576 0.449   20.232  1.00 84.28 577 A 1 
ATOM 4319 C CE2 . PHE A 1 577 ? -10.358 -1.892  20.863  1.00 84.63 577 A 1 
ATOM 4320 C CZ  . PHE A 1 577 ? -10.821 -0.912  19.969  1.00 86.11 577 A 1 
ATOM 4321 N N   . HIS A 1 578 ? -5.421  0.376   24.929  1.00 92.27 578 A 1 
ATOM 4322 C CA  . HIS A 1 578 ? -4.641  0.738   26.112  1.00 92.33 578 A 1 
ATOM 4323 C C   . HIS A 1 578 ? -3.674  1.885   25.786  1.00 91.88 578 A 1 
ATOM 4324 O O   . HIS A 1 578 ? -3.036  1.881   24.740  1.00 90.50 578 A 1 
ATOM 4325 C CB  . HIS A 1 578 ? -3.913  -0.498  26.650  1.00 92.63 578 A 1 
ATOM 4326 C CG  . HIS A 1 578 ? -3.247  -0.258  27.981  1.00 93.04 578 A 1 
ATOM 4327 N ND1 . HIS A 1 578 ? -1.985  0.247   28.188  1.00 82.20 578 A 1 
ATOM 4328 C CD2 . HIS A 1 578 ? -3.794  -0.470  29.221  1.00 84.58 578 A 1 
ATOM 4329 C CE1 . HIS A 1 578 ? -1.779  0.347   29.513  1.00 86.73 578 A 1 
ATOM 4330 N NE2 . HIS A 1 578 ? -2.853  -0.084  30.184  1.00 88.55 578 A 1 
ATOM 4331 N N   . THR A 1 579 ? -3.515  2.838   26.703  1.00 90.78 579 A 1 
ATOM 4332 C CA  . THR A 1 579 ? -2.696  4.043   26.474  1.00 89.76 579 A 1 
ATOM 4333 C C   . THR A 1 579 ? -1.233  3.735   26.146  1.00 90.05 579 A 1 
ATOM 4334 O O   . THR A 1 579 ? -0.664  4.380   25.272  1.00 87.72 579 A 1 
ATOM 4335 C CB  . THR A 1 579 ? -2.743  4.966   27.698  1.00 88.21 579 A 1 
ATOM 4336 O OG1 . THR A 1 579 ? -2.484  4.224   28.873  1.00 80.60 579 A 1 
ATOM 4337 C CG2 . THR A 1 579 ? -4.127  5.597   27.873  1.00 78.92 579 A 1 
ATOM 4338 N N   . ILE A 1 580 ? -0.648  2.747   26.812  1.00 91.94 580 A 1 
ATOM 4339 C CA  . ILE A 1 580 ? 0.762   2.358   26.636  1.00 92.40 580 A 1 
ATOM 4340 C C   . ILE A 1 580 ? 0.889   1.143   25.707  1.00 92.69 580 A 1 
ATOM 4341 O O   . ILE A 1 580 ? 1.741   1.119   24.826  1.00 90.09 580 A 1 
ATOM 4342 C CB  . ILE A 1 580 ? 1.415   2.094   28.013  1.00 91.92 580 A 1 
ATOM 4343 C CG1 . ILE A 1 580 ? 1.354   3.359   28.910  1.00 88.18 580 A 1 
ATOM 4344 C CG2 . ILE A 1 580 ? 2.869   1.621   27.848  1.00 87.41 580 A 1 
ATOM 4345 C CD1 . ILE A 1 580 ? 1.772   3.105   30.362  1.00 79.77 580 A 1 
ATOM 4346 N N   . ASP A 1 581 ? 0.054   0.131   25.887  1.00 92.45 581 A 1 
ATOM 4347 C CA  . ASP A 1 581 ? 0.183   -1.137  25.152  1.00 93.08 581 A 1 
ATOM 4348 C C   . ASP A 1 581 ? -0.321  -1.064  23.698  1.00 93.09 581 A 1 
ATOM 4349 O O   . ASP A 1 581 ? -0.067  -1.970  22.918  1.00 89.95 581 A 1 
ATOM 4350 C CB  . ASP A 1 581 ? -0.512  -2.260  25.942  1.00 92.45 581 A 1 
ATOM 4351 C CG  . ASP A 1 581 ? -0.109  -3.667  25.485  1.00 92.48 581 A 1 
ATOM 4352 O OD1 . ASP A 1 581 ? 1.079   -3.876  25.152  1.00 87.49 581 A 1 
ATOM 4353 O OD2 . ASP A 1 581 ? -0.973  -4.573  25.507  1.00 88.58 581 A 1 
ATOM 4354 N N   . THR A 1 582 ? -0.990  0.029   23.301  1.00 92.19 582 A 1 
ATOM 4355 C CA  . THR A 1 582 ? -1.465  0.240   21.918  1.00 91.37 582 A 1 
ATOM 4356 C C   . THR A 1 582 ? -0.338  0.251   20.879  1.00 91.79 582 A 1 
ATOM 4357 O O   . THR A 1 582 ? -0.569  -0.097  19.726  1.00 89.70 582 A 1 
ATOM 4358 C CB  . THR A 1 582 ? -2.282  1.544   21.841  1.00 89.72 582 A 1 
ATOM 4359 O OG1 . THR A 1 582 ? -2.895  1.705   20.588  1.00 83.13 582 A 1 
ATOM 4360 C CG2 . THR A 1 582 ? -1.463  2.814   22.091  1.00 82.83 582 A 1 
ATOM 4361 N N   . HIS A 1 583 ? 0.878   0.619   21.296  1.00 92.32 583 A 1 
ATOM 4362 C CA  . HIS A 1 583 ? 2.057   0.676   20.441  1.00 91.92 583 A 1 
ATOM 4363 C C   . HIS A 1 583 ? 3.298   0.215   21.209  1.00 92.55 583 A 1 
ATOM 4364 O O   . HIS A 1 583 ? 3.424   0.448   22.410  1.00 90.81 583 A 1 
ATOM 4365 C CB  . HIS A 1 583 ? 2.234   2.106   19.926  1.00 89.72 583 A 1 
ATOM 4366 C CG  . HIS A 1 583 ? 3.510   2.337   19.156  1.00 85.98 583 A 1 
ATOM 4367 N ND1 . HIS A 1 583 ? 4.698   2.795   19.688  1.00 74.09 583 A 1 
ATOM 4368 C CD2 . HIS A 1 583 ? 3.717   2.125   17.819  1.00 75.09 583 A 1 
ATOM 4369 C CE1 . HIS A 1 583 ? 5.596   2.862   18.688  1.00 76.58 583 A 1 
ATOM 4370 N NE2 . HIS A 1 583 ? 5.039   2.465   17.534  1.00 79.16 583 A 1 
ATOM 4371 N N   . SER A 1 584 ? 4.234   -0.418  20.511  1.00 92.25 584 A 1 
ATOM 4372 C CA  . SER A 1 584 ? 5.550   -0.740  21.060  1.00 92.89 584 A 1 
ATOM 4373 C C   . SER A 1 584 ? 6.628   -0.434  20.028  1.00 93.33 584 A 1 
ATOM 4374 O O   . SER A 1 584 ? 6.563   -0.945  18.910  1.00 91.10 584 A 1 
ATOM 4375 C CB  . SER A 1 584 ? 5.611   -2.208  21.480  1.00 91.65 584 A 1 
ATOM 4376 O OG  . SER A 1 584 ? 4.645   -2.470  22.492  1.00 81.15 584 A 1 
ATOM 4377 N N   . SER A 1 585 ? 7.624   0.371   20.394  1.00 93.51 585 A 1 
ATOM 4378 C CA  . SER A 1 585 ? 8.785   0.621   19.536  1.00 93.42 585 A 1 
ATOM 4379 C C   . SER A 1 585 ? 9.569   -0.671  19.291  1.00 94.33 585 A 1 
ATOM 4380 O O   . SER A 1 585 ? 9.568   -1.576  20.127  1.00 94.02 585 A 1 
ATOM 4381 C CB  . SER A 1 585 ? 9.699   1.690   20.145  1.00 92.67 585 A 1 
ATOM 4382 O OG  . SER A 1 585 ? 10.391  1.207   21.283  1.00 91.20 585 A 1 
ATOM 4383 N N   . LEU A 1 586 ? 10.309  -0.753  18.178  1.00 93.71 586 A 1 
ATOM 4384 C CA  . LEU A 1 586 ? 11.147  -1.929  17.883  1.00 94.45 586 A 1 
ATOM 4385 C C   . LEU A 1 586 ? 12.136  -2.239  19.022  1.00 95.30 586 A 1 
ATOM 4386 O O   . LEU A 1 586 ? 12.363  -3.402  19.345  1.00 94.75 586 A 1 
ATOM 4387 C CB  . LEU A 1 586 ? 11.928  -1.701  16.579  1.00 94.28 586 A 1 
ATOM 4388 C CG  . LEU A 1 586 ? 11.084  -1.651  15.294  1.00 92.88 586 A 1 
ATOM 4389 C CD1 . LEU A 1 586 ? 12.019  -1.397  14.110  1.00 89.08 586 A 1 
ATOM 4390 C CD2 . LEU A 1 586 ? 10.331  -2.959  15.035  1.00 89.22 586 A 1 
ATOM 4391 N N   . LYS A 1 587 ? 12.678  -1.210  19.682  1.00 95.43 587 A 1 
ATOM 4392 C CA  . LYS A 1 587 ? 13.573  -1.375  20.838  1.00 95.43 587 A 1 
ATOM 4393 C C   . LYS A 1 587 ? 12.857  -2.033  22.015  1.00 96.43 587 A 1 
ATOM 4394 O O   . LYS A 1 587 ? 13.385  -2.971  22.604  1.00 95.67 587 A 1 
ATOM 4395 C CB  . LYS A 1 587 ? 14.150  -0.020  21.271  1.00 93.97 587 A 1 
ATOM 4396 C CG  . LYS A 1 587 ? 15.135  0.557   20.242  1.00 81.87 587 A 1 
ATOM 4397 C CD  . LYS A 1 587 ? 15.736  1.869   20.769  1.00 75.78 587 A 1 
ATOM 4398 C CE  . LYS A 1 587 ? 16.732  2.439   19.763  1.00 65.21 587 A 1 
ATOM 4399 N NZ  . LYS A 1 587 ? 17.329  3.708   20.249  1.00 56.48 587 A 1 
ATOM 4400 N N   . LYS A 1 588 ? 11.650  -1.564  22.339  1.00 95.40 588 A 1 
ATOM 4401 C CA  . LYS A 1 588 ? 10.829  -2.151  23.405  1.00 96.09 588 A 1 
ATOM 4402 C C   . LYS A 1 588 ? 10.434  -3.586  23.061  1.00 96.73 588 A 1 
ATOM 4403 O O   . LYS A 1 588 ? 10.576  -4.465  23.906  1.00 96.33 588 A 1 
ATOM 4404 C CB  . LYS A 1 588 ? 9.607   -1.259  23.658  1.00 95.73 588 A 1 
ATOM 4405 C CG  . LYS A 1 588 ? 8.737   -1.774  24.814  1.00 95.21 588 A 1 
ATOM 4406 C CD  . LYS A 1 588 ? 7.566   -0.816  25.057  1.00 93.85 588 A 1 
ATOM 4407 C CE  . LYS A 1 588 ? 6.626   -1.378  26.123  1.00 90.00 588 A 1 
ATOM 4408 N NZ  . LYS A 1 588 ? 5.450   -0.495  26.309  1.00 87.84 588 A 1 
ATOM 4409 N N   . GLN A 1 589 ? 10.007  -3.820  21.820  1.00 95.71 589 A 1 
ATOM 4410 C CA  . GLN A 1 589 ? 9.667   -5.157  21.334  1.00 95.94 589 A 1 
ATOM 4411 C C   . GLN A 1 589 ? 10.834  -6.128  21.529  1.00 96.62 589 A 1 
ATOM 4412 O O   . GLN A 1 589 ? 10.663  -7.181  22.143  1.00 96.07 589 A 1 
ATOM 4413 C CB  . GLN A 1 589 ? 9.267   -5.104  19.852  1.00 95.46 589 A 1 
ATOM 4414 C CG  . GLN A 1 589 ? 7.995   -4.299  19.575  1.00 94.20 589 A 1 
ATOM 4415 C CD  . GLN A 1 589 ? 7.563   -4.369  18.116  1.00 94.29 589 A 1 
ATOM 4416 O OE1 . GLN A 1 589 ? 7.776   -5.355  17.432  1.00 86.95 589 A 1 
ATOM 4417 N NE2 . GLN A 1 589 ? 6.919   -3.351  17.591  1.00 85.88 589 A 1 
ATOM 4418 N N   . PHE A 1 590 ? 12.027  -5.746  21.088  1.00 95.61 590 A 1 
ATOM 4419 C CA  . PHE A 1 590 ? 13.223  -6.562  21.251  1.00 95.55 590 A 1 
ATOM 4420 C C   . PHE A 1 590 ? 13.551  -6.812  22.724  1.00 96.48 590 A 1 
ATOM 4421 O O   . PHE A 1 590 ? 13.727  -7.962  23.102  1.00 96.25 590 A 1 
ATOM 4422 C CB  . PHE A 1 590 ? 14.406  -5.921  20.521  1.00 94.09 590 A 1 
ATOM 4423 C CG  . PHE A 1 590 ? 15.692  -6.686  20.753  1.00 83.50 590 A 1 
ATOM 4424 C CD1 . PHE A 1 590 ? 16.643  -6.214  21.679  1.00 72.11 590 A 1 
ATOM 4425 C CD2 . PHE A 1 590 ? 15.893  -7.924  20.121  1.00 72.10 590 A 1 
ATOM 4426 C CE1 . PHE A 1 590 ? 17.787  -6.978  21.964  1.00 62.75 590 A 1 
ATOM 4427 C CE2 . PHE A 1 590 ? 17.035  -8.688  20.408  1.00 63.00 590 A 1 
ATOM 4428 C CZ  . PHE A 1 590 ? 17.980  -8.217  21.331  1.00 63.94 590 A 1 
ATOM 4429 N N   . LYS A 1 591 ? 13.567  -5.776  23.578  1.00 96.48 591 A 1 
ATOM 4430 C CA  . LYS A 1 591 ? 13.876  -5.927  25.013  1.00 96.89 591 A 1 
ATOM 4431 C C   . LYS A 1 591 ? 12.911  -6.877  25.726  1.00 97.55 591 A 1 
ATOM 4432 O O   . LYS A 1 591 ? 13.350  -7.691  26.531  1.00 97.05 591 A 1 
ATOM 4433 C CB  . LYS A 1 591 ? 13.885  -4.563  25.720  1.00 96.54 591 A 1 
ATOM 4434 C CG  . LYS A 1 591 ? 15.170  -3.761  25.467  1.00 94.76 591 A 1 
ATOM 4435 C CD  . LYS A 1 591 ? 15.264  -2.588  26.456  1.00 92.47 591 A 1 
ATOM 4436 C CE  . LYS A 1 591 ? 16.626  -1.904  26.404  1.00 87.79 591 A 1 
ATOM 4437 N NZ  . LYS A 1 591 ? 16.956  -1.226  27.690  1.00 81.21 591 A 1 
ATOM 4438 N N   . ILE A 1 592 ? 11.619  -6.793  25.428  1.00 96.87 592 A 1 
ATOM 4439 C CA  . ILE A 1 592 ? 10.625  -7.692  26.034  1.00 97.32 592 A 1 
ATOM 4440 C C   . ILE A 1 592 ? 10.868  -9.133  25.581  1.00 97.75 592 A 1 
ATOM 4441 O O   . ILE A 1 592 ? 10.930  -10.035 26.414  1.00 97.43 592 A 1 
ATOM 4442 C CB  . ILE A 1 592 ? 9.180   -7.245  25.709  1.00 97.11 592 A 1 
ATOM 4443 C CG1 . ILE A 1 592 ? 8.876   -5.853  26.306  1.00 95.78 592 A 1 
ATOM 4444 C CG2 . ILE A 1 592 ? 8.166   -8.268  26.264  1.00 95.28 592 A 1 
ATOM 4445 C CD1 . ILE A 1 592 ? 7.563   -5.238  25.804  1.00 93.71 592 A 1 
ATOM 4446 N N   . LEU A 1 593 ? 11.018  -9.349  24.273  1.00 96.93 593 A 1 
ATOM 4447 C CA  . LEU A 1 593 ? 11.216  -10.695 23.741  1.00 97.26 593 A 1 
ATOM 4448 C C   . LEU A 1 593 ? 12.556  -11.277 24.201  1.00 97.58 593 A 1 
ATOM 4449 O O   . LEU A 1 593 ? 12.603  -12.439 24.598  1.00 97.21 593 A 1 
ATOM 4450 C CB  . LEU A 1 593 ? 11.076  -10.659 22.211  1.00 97.23 593 A 1 
ATOM 4451 C CG  . LEU A 1 593 ? 11.102  -12.052 21.550  1.00 96.46 593 A 1 
ATOM 4452 C CD1 . LEU A 1 593 ? 9.944   -12.945 22.003  1.00 93.14 593 A 1 
ATOM 4453 C CD2 . LEU A 1 593 ? 11.007  -11.891 20.030  1.00 93.35 593 A 1 
ATOM 4454 N N   . TRP A 1 594 ? 13.618  -10.466 24.225  1.00 98.11 594 A 1 
ATOM 4455 C CA  . TRP A 1 594 ? 14.926  -10.840 24.763  1.00 98.02 594 A 1 
ATOM 4456 C C   . TRP A 1 594 ? 14.829  -11.303 26.212  1.00 98.14 594 A 1 
ATOM 4457 O O   . TRP A 1 594 ? 15.310  -12.382 26.520  1.00 97.55 594 A 1 
ATOM 4458 C CB  . TRP A 1 594 ? 15.907  -9.671  24.645  1.00 97.41 594 A 1 
ATOM 4459 C CG  . TRP A 1 594 ? 17.208  -9.914  25.348  1.00 96.00 594 A 1 
ATOM 4460 C CD1 . TRP A 1 594 ? 17.588  -9.376  26.527  1.00 89.97 594 A 1 
ATOM 4461 C CD2 . TRP A 1 594 ? 18.267  -10.854 24.982  1.00 92.51 594 A 1 
ATOM 4462 N NE1 . TRP A 1 594 ? 18.802  -9.906  26.915  1.00 85.48 594 A 1 
ATOM 4463 C CE2 . TRP A 1 594 ? 19.263  -10.832 26.001  1.00 89.94 594 A 1 
ATOM 4464 C CE3 . TRP A 1 594 ? 18.472  -11.734 23.900  1.00 85.89 594 A 1 
ATOM 4465 C CZ2 . TRP A 1 594 ? 20.403  -11.649 25.954  1.00 88.71 594 A 1 
ATOM 4466 C CZ3 . TRP A 1 594 ? 19.616  -12.552 23.836  1.00 80.32 594 A 1 
ATOM 4467 C CH2 . TRP A 1 594 ? 20.576  -12.516 24.862  1.00 80.85 594 A 1 
ATOM 4468 N N   . LEU A 1 595 ? 14.159  -10.541 27.082  1.00 97.35 595 A 1 
ATOM 4469 C CA  . LEU A 1 595 ? 13.981  -10.891 28.494  1.00 97.50 595 A 1 
ATOM 4470 C C   . LEU A 1 595 ? 13.320  -12.269 28.663  1.00 97.85 595 A 1 
ATOM 4471 O O   . LEU A 1 595 ? 13.760  -13.067 29.486  1.00 97.18 595 A 1 
ATOM 4472 C CB  . LEU A 1 595 ? 13.156  -9.772  29.161  1.00 97.30 595 A 1 
ATOM 4473 C CG  . LEU A 1 595 ? 12.795  -10.034 30.636  1.00 96.55 595 A 1 
ATOM 4474 C CD1 . LEU A 1 595 ? 14.022  -10.092 31.537  1.00 93.11 595 A 1 
ATOM 4475 C CD2 . LEU A 1 595 ? 11.877  -8.920  31.140  1.00 93.61 595 A 1 
ATOM 4476 N N   . ILE A 1 596 ? 12.290  -12.564 27.874  1.00 97.64 596 A 1 
ATOM 4477 C CA  . ILE A 1 596 ? 11.592  -13.861 27.923  1.00 97.77 596 A 1 
ATOM 4478 C C   . ILE A 1 596 ? 12.512  -14.993 27.444  1.00 97.79 596 A 1 
ATOM 4479 O O   . ILE A 1 596 ? 12.589  -16.043 28.081  1.00 97.12 596 A 1 
ATOM 4480 C CB  . ILE A 1 596 ? 10.283  -13.802 27.096  1.00 97.70 596 A 1 
ATOM 4481 C CG1 . ILE A 1 596 ? 9.287   -12.789 27.713  1.00 96.95 596 A 1 
ATOM 4482 C CG2 . ILE A 1 596 ? 9.628   -15.191 27.014  1.00 96.63 596 A 1 
ATOM 4483 C CD1 . ILE A 1 596 ? 8.092   -12.464 26.805  1.00 95.02 596 A 1 
ATOM 4484 N N   . ILE A 1 597 ? 13.221  -14.791 26.337  1.00 98.18 597 A 1 
ATOM 4485 C CA  . ILE A 1 597 ? 14.109  -15.808 25.753  1.00 98.13 597 A 1 
ATOM 4486 C C   . ILE A 1 597 ? 15.353  -16.028 26.621  1.00 97.95 597 A 1 
ATOM 4487 O O   . ILE A 1 597 ? 15.765  -17.170 26.813  1.00 97.30 597 A 1 
ATOM 4488 C CB  . ILE A 1 597 ? 14.463  -15.433 24.294  1.00 97.86 597 A 1 
ATOM 4489 C CG1 . ILE A 1 597 ? 13.230  -15.444 23.361  1.00 96.08 597 A 1 
ATOM 4490 C CG2 . ILE A 1 597 ? 15.554  -16.349 23.713  1.00 96.63 597 A 1 
ATOM 4491 C CD1 . ILE A 1 597 ? 12.455  -16.767 23.280  1.00 89.36 597 A 1 
ATOM 4492 N N   . GLU A 1 598 ? 15.922  -14.974 27.197  1.00 97.83 598 A 1 
ATOM 4493 C CA  . GLU A 1 598 ? 17.065  -15.092 28.108  1.00 97.41 598 A 1 
ATOM 4494 C C   . GLU A 1 598 ? 16.660  -15.813 29.400  1.00 97.50 598 A 1 
ATOM 4495 O O   . GLU A 1 598 ? 17.369  -16.711 29.860  1.00 96.50 598 A 1 
ATOM 4496 C CB  . GLU A 1 598 ? 17.644  -13.695 28.375  1.00 96.59 598 A 1 
ATOM 4497 C CG  . GLU A 1 598 ? 18.935  -13.708 29.211  1.00 88.08 598 A 1 
ATOM 4498 C CD  . GLU A 1 598 ? 20.125  -14.452 28.576  1.00 87.09 598 A 1 
ATOM 4499 O OE1 . GLU A 1 598 ? 21.097  -14.708 29.324  1.00 76.28 598 A 1 
ATOM 4500 O OE2 . GLU A 1 598 ? 20.083  -14.789 27.373  1.00 78.91 598 A 1 
ATOM 4501 N N   . PHE A 1 599 ? 15.471  -15.512 29.930  1.00 97.30 599 A 1 
ATOM 4502 C CA  . PHE A 1 599 ? 14.901  -16.244 31.061  1.00 97.18 599 A 1 
ATOM 4503 C C   . PHE A 1 599 ? 14.747  -17.738 30.749  1.00 97.20 599 A 1 
ATOM 4504 O O   . PHE A 1 599 ? 15.128  -18.582 31.564  1.00 96.42 599 A 1 
ATOM 4505 C CB  . PHE A 1 599 ? 13.555  -15.620 31.455  1.00 96.82 599 A 1 
ATOM 4506 C CG  . PHE A 1 599 ? 12.893  -16.268 32.657  1.00 96.37 599 A 1 
ATOM 4507 C CD1 . PHE A 1 599 ? 11.556  -16.708 32.582  1.00 92.02 599 A 1 
ATOM 4508 C CD2 . PHE A 1 599 ? 13.606  -16.428 33.856  1.00 92.63 599 A 1 
ATOM 4509 C CE1 . PHE A 1 599 ? 10.944  -17.291 33.702  1.00 91.06 599 A 1 
ATOM 4510 C CE2 . PHE A 1 599 ? 12.995  -17.021 34.971  1.00 90.88 599 A 1 
ATOM 4511 C CZ  . PHE A 1 599 ? 11.662  -17.449 34.897  1.00 92.63 599 A 1 
ATOM 4512 N N   . TYR A 1 600 ? 14.268  -18.073 29.558  1.00 97.40 600 A 1 
ATOM 4513 C CA  . TYR A 1 600 ? 14.189  -19.449 29.080  1.00 97.30 600 A 1 
ATOM 4514 C C   . TYR A 1 600 ? 15.563  -20.118 29.005  1.00 97.24 600 A 1 
ATOM 4515 O O   . TYR A 1 600 ? 15.742  -21.189 29.580  1.00 96.84 600 A 1 
ATOM 4516 C CB  . TYR A 1 600 ? 13.489  -19.488 27.716  1.00 97.30 600 A 1 
ATOM 4517 C CG  . TYR A 1 600 ? 13.607  -20.822 27.003  1.00 97.33 600 A 1 
ATOM 4518 C CD1 . TYR A 1 600 ? 14.425  -20.948 25.859  1.00 94.56 600 A 1 
ATOM 4519 C CD2 . TYR A 1 600 ? 12.936  -21.949 27.510  1.00 95.33 600 A 1 
ATOM 4520 C CE1 . TYR A 1 600 ? 14.554  -22.195 25.219  1.00 95.17 600 A 1 
ATOM 4521 C CE2 . TYR A 1 600 ? 13.068  -23.199 26.875  1.00 95.10 600 A 1 
ATOM 4522 C CZ  . TYR A 1 600 ? 13.874  -23.322 25.726  1.00 96.34 600 A 1 
ATOM 4523 O OH  . TYR A 1 600 ? 13.994  -24.526 25.112  1.00 95.26 600 A 1 
ATOM 4524 N N   . HIS A 1 601 ? 16.540  -19.495 28.348  1.00 97.59 601 A 1 
ATOM 4525 C CA  . HIS A 1 601 ? 17.869  -20.082 28.168  1.00 97.12 601 A 1 
ATOM 4526 C C   . HIS A 1 601 ? 18.571  -20.360 29.497  1.00 96.66 601 A 1 
ATOM 4527 O O   . HIS A 1 601 ? 19.085  -21.460 29.697  1.00 95.56 601 A 1 
ATOM 4528 C CB  . HIS A 1 601 ? 18.732  -19.169 27.287  1.00 96.80 601 A 1 
ATOM 4529 C CG  . HIS A 1 601 ? 18.397  -19.279 25.819  1.00 94.34 601 A 1 
ATOM 4530 N ND1 . HIS A 1 601 ? 18.272  -20.451 25.108  1.00 78.86 601 A 1 
ATOM 4531 C CD2 . HIS A 1 601 ? 18.210  -18.250 24.937  1.00 80.57 601 A 1 
ATOM 4532 C CE1 . HIS A 1 601 ? 18.005  -20.134 23.834  1.00 84.37 601 A 1 
ATOM 4533 N NE2 . HIS A 1 601 ? 17.968  -18.807 23.675  1.00 86.69 601 A 1 
ATOM 4534 N N   . ARG A 1 602 ? 18.545  -19.405 30.433  1.00 96.68 602 A 1 
ATOM 4535 C CA  . ARG A 1 602 ? 19.153  -19.583 31.761  1.00 96.12 602 A 1 
ATOM 4536 C C   . ARG A 1 602 ? 18.429  -20.640 32.583  1.00 96.11 602 A 1 
ATOM 4537 O O   . ARG A 1 602 ? 19.078  -21.437 33.253  1.00 94.63 602 A 1 
ATOM 4538 C CB  . ARG A 1 602 ? 19.179  -18.246 32.500  1.00 95.61 602 A 1 
ATOM 4539 C CG  . ARG A 1 602 ? 20.177  -17.278 31.858  1.00 92.94 602 A 1 
ATOM 4540 C CD  . ARG A 1 602 ? 20.170  -15.956 32.614  1.00 90.27 602 A 1 
ATOM 4541 N NE  . ARG A 1 602 ? 21.068  -14.995 31.963  1.00 86.89 602 A 1 
ATOM 4542 C CZ  . ARG A 1 602 ? 22.241  -14.564 32.368  1.00 83.02 602 A 1 
ATOM 4543 N NH1 . ARG A 1 602 ? 22.823  -14.985 33.454  1.00 75.04 602 A 1 
ATOM 4544 N NH2 . ARG A 1 602 ? 22.842  -13.661 31.665  1.00 77.68 602 A 1 
ATOM 4545 N N   . SER A 1 603 ? 17.111  -20.671 32.498  1.00 96.47 603 A 1 
ATOM 4546 C CA  . SER A 1 603 ? 16.301  -21.689 33.172  1.00 96.14 603 A 1 
ATOM 4547 C C   . SER A 1 603 ? 16.556  -23.082 32.601  1.00 95.74 603 A 1 
ATOM 4548 O O   . SER A 1 603 ? 16.696  -24.038 33.362  1.00 94.53 603 A 1 
ATOM 4549 C CB  . SER A 1 603 ? 14.822  -21.339 33.054  1.00 95.87 603 A 1 
ATOM 4550 O OG  . SER A 1 603 ? 14.579  -20.071 33.624  1.00 91.73 603 A 1 
ATOM 4551 N N   . MET A 1 604 ? 16.693  -23.196 31.284  1.00 96.58 604 A 1 
ATOM 4552 C CA  . MET A 1 604 ? 16.960  -24.470 30.611  1.00 96.29 604 A 1 
ATOM 4553 C C   . MET A 1 604 ? 18.270  -25.112 31.088  1.00 95.94 604 A 1 
ATOM 4554 O O   . MET A 1 604 ? 18.309  -26.317 31.311  1.00 94.36 604 A 1 
ATOM 4555 C CB  . MET A 1 604 ? 16.951  -24.250 29.093  1.00 95.52 604 A 1 
ATOM 4556 C CG  . MET A 1 604 ? 16.934  -25.569 28.320  1.00 89.99 604 A 1 
ATOM 4557 S SD  . MET A 1 604 ? 15.417  -26.546 28.518  1.00 90.11 604 A 1 
ATOM 4558 C CE  . MET A 1 604 ? 15.923  -28.028 27.612  1.00 78.89 604 A 1 
ATOM 4559 N N   . ILE A 1 605 ? 19.302  -24.306 31.363  1.00 94.95 605 A 1 
ATOM 4560 C CA  . ILE A 1 605 ? 20.585  -24.790 31.906  1.00 93.87 605 A 1 
ATOM 4561 C C   . ILE A 1 605 ? 20.402  -25.481 33.271  1.00 93.67 605 A 1 
ATOM 4562 O O   . ILE A 1 605 ? 21.118  -26.435 33.581  1.00 91.62 605 A 1 
ATOM 4563 C CB  . ILE A 1 605 ? 21.598  -23.623 32.003  1.00 92.92 605 A 1 
ATOM 4564 C CG1 . ILE A 1 605 ? 21.961  -23.089 30.594  1.00 89.64 605 A 1 
ATOM 4565 C CG2 . ILE A 1 605 ? 22.896  -24.039 32.734  1.00 89.27 605 A 1 
ATOM 4566 C CD1 . ILE A 1 605 ? 22.673  -21.732 30.603  1.00 82.18 605 A 1 
ATOM 4567 N N   . LEU A 1 606 ? 19.459  -25.016 34.114  1.00 93.53 606 A 1 
ATOM 4568 C CA  . LEU A 1 606 ? 19.163  -25.648 35.406  1.00 92.36 606 A 1 
ATOM 4569 C C   . LEU A 1 606 ? 18.553  -27.042 35.223  1.00 92.43 606 A 1 
ATOM 4570 O O   . LEU A 1 606 ? 18.924  -27.966 35.944  1.00 90.26 606 A 1 
ATOM 4571 C CB  . LEU A 1 606 ? 18.217  -24.767 36.246  1.00 91.86 606 A 1 
ATOM 4572 C CG  . LEU A 1 606 ? 18.730  -23.360 36.597  1.00 90.27 606 A 1 
ATOM 4573 C CD1 . LEU A 1 606 ? 17.648  -22.611 37.374  1.00 85.39 606 A 1 
ATOM 4574 C CD2 . LEU A 1 606 ? 19.989  -23.412 37.464  1.00 86.00 606 A 1 
ATOM 4575 N N   . PHE A 1 607 ? 17.661  -27.188 34.247  1.00 93.72 607 A 1 
ATOM 4576 C CA  . PHE A 1 607 ? 17.016  -28.468 33.948  1.00 93.37 607 A 1 
ATOM 4577 C C   . PHE A 1 607 ? 17.948  -29.446 33.228  1.00 93.10 607 A 1 
ATOM 4578 O O   . PHE A 1 607 ? 17.947  -30.626 33.552  1.00 90.10 607 A 1 
ATOM 4579 C CB  . PHE A 1 607 ? 15.740  -28.226 33.133  1.00 92.98 607 A 1 
ATOM 4580 C CG  . PHE A 1 607 ? 14.649  -27.526 33.919  1.00 94.10 607 A 1 
ATOM 4581 C CD1 . PHE A 1 607 ? 13.941  -28.227 34.907  1.00 90.33 607 A 1 
ATOM 4582 C CD2 . PHE A 1 607 ? 14.355  -26.174 33.685  1.00 91.67 607 A 1 
ATOM 4583 C CE1 . PHE A 1 607 ? 12.951  -27.580 35.663  1.00 90.67 607 A 1 
ATOM 4584 C CE2 . PHE A 1 607 ? 13.365  -25.525 34.442  1.00 91.48 607 A 1 
ATOM 4585 C CZ  . PHE A 1 607 ? 12.665  -26.227 35.434  1.00 92.27 607 A 1 
ATOM 4586 N N   . GLU A 1 608 ? 18.788  -28.966 32.307  1.00 92.67 608 A 1 
ATOM 4587 C CA  . GLU A 1 608 ? 19.794  -29.799 31.626  1.00 90.84 608 A 1 
ATOM 4588 C C   . GLU A 1 608 ? 20.830  -30.380 32.597  1.00 89.84 608 A 1 
ATOM 4589 O O   . GLU A 1 608 ? 21.347  -31.472 32.378  1.00 86.89 608 A 1 
ATOM 4590 C CB  . GLU A 1 608 ? 20.530  -28.970 30.565  1.00 90.65 608 A 1 
ATOM 4591 C CG  . GLU A 1 608 ? 19.682  -28.713 29.308  1.00 86.42 608 A 1 
ATOM 4592 C CD  . GLU A 1 608 ? 20.406  -27.845 28.260  1.00 85.23 608 A 1 
ATOM 4593 O OE1 . GLU A 1 608 ? 19.843  -27.705 27.149  1.00 77.79 608 A 1 
ATOM 4594 O OE2 . GLU A 1 608 ? 21.506  -27.323 28.557  1.00 80.48 608 A 1 
ATOM 4595 N N   . LYS A 1 609 ? 21.121  -29.651 33.678  1.00 90.53 609 A 1 
ATOM 4596 C CA  . LYS A 1 609 ? 22.008  -30.111 34.757  1.00 88.77 609 A 1 
ATOM 4597 C C   . LYS A 1 609 ? 21.278  -30.909 35.844  1.00 89.28 609 A 1 
ATOM 4598 O O   . LYS A 1 609 ? 21.915  -31.247 36.836  1.00 86.18 609 A 1 
ATOM 4599 C CB  . LYS A 1 609 ? 22.761  -28.912 35.346  1.00 88.46 609 A 1 
ATOM 4600 C CG  . LYS A 1 609 ? 23.774  -28.315 34.360  1.00 85.94 609 A 1 
ATOM 4601 C CD  . LYS A 1 609 ? 24.456  -27.111 35.012  1.00 82.00 609 A 1 
ATOM 4602 C CE  . LYS A 1 609 ? 25.453  -26.482 34.046  1.00 79.00 609 A 1 
ATOM 4603 N NZ  . LYS A 1 609 ? 26.085  -25.288 34.654  1.00 70.16 609 A 1 
ATOM 4604 N N   . GLU A 1 610 ? 19.987  -31.153 35.679  1.00 88.78 610 A 1 
ATOM 4605 C CA  . GLU A 1 610 ? 19.116  -31.840 36.643  1.00 88.64 610 A 1 
ATOM 4606 C C   . GLU A 1 610 ? 19.153  -31.220 38.052  1.00 89.04 610 A 1 
ATOM 4607 O O   . GLU A 1 610 ? 19.009  -31.898 39.066  1.00 84.16 610 A 1 
ATOM 4608 C CB  . GLU A 1 610 ? 19.367  -33.362 36.637  1.00 87.10 610 A 1 
ATOM 4609 C CG  . GLU A 1 610 ? 19.151  -34.008 35.258  1.00 83.06 610 A 1 
ATOM 4610 C CD  . GLU A 1 610 ? 19.337  -35.540 35.258  1.00 79.32 610 A 1 
ATOM 4611 O OE1 . GLU A 1 610 ? 18.944  -36.164 34.246  1.00 72.12 610 A 1 
ATOM 4612 O OE2 . GLU A 1 610 ? 19.873  -36.092 36.245  1.00 72.78 610 A 1 
ATOM 4613 N N   . LEU A 1 611 ? 19.353  -29.901 38.130  1.00 87.87 611 A 1 
ATOM 4614 C CA  . LEU A 1 611 ? 19.507  -29.197 39.401  1.00 86.71 611 A 1 
ATOM 4615 C C   . LEU A 1 611 ? 18.163  -28.917 40.082  1.00 88.01 611 A 1 
ATOM 4616 O O   . LEU A 1 611 ? 18.110  -28.852 41.305  1.00 84.27 611 A 1 
ATOM 4617 C CB  . LEU A 1 611 ? 20.304  -27.899 39.180  1.00 84.49 611 A 1 
ATOM 4618 C CG  . LEU A 1 611 ? 21.760  -28.088 38.709  1.00 79.81 611 A 1 
ATOM 4619 C CD1 . LEU A 1 611 ? 22.408  -26.729 38.444  1.00 74.71 611 A 1 
ATOM 4620 C CD2 . LEU A 1 611 ? 22.627  -28.828 39.729  1.00 75.40 611 A 1 
ATOM 4621 N N   . VAL A 1 612 ? 17.085  -28.731 39.333  1.00 89.41 612 A 1 
ATOM 4622 C CA  . VAL A 1 612 ? 15.789  -28.270 39.865  1.00 90.43 612 A 1 
ATOM 4623 C C   . VAL A 1 612 ? 14.637  -29.091 39.294  1.00 91.97 612 A 1 
ATOM 4624 O O   . VAL A 1 612 ? 14.616  -29.391 38.107  1.00 89.83 612 A 1 
ATOM 4625 C CB  . VAL A 1 612 ? 15.557  -26.773 39.572  1.00 87.90 612 A 1 
ATOM 4626 C CG1 . VAL A 1 612 ? 14.328  -26.227 40.319  1.00 76.80 612 A 1 
ATOM 4627 C CG2 . VAL A 1 612 ? 16.715  -25.881 39.991  1.00 78.96 612 A 1 
ATOM 4628 N N   . VAL A 1 613 ? 13.641  -29.376 40.136  1.00 92.28 613 A 1 
ATOM 4629 C CA  . VAL A 1 613 ? 12.347  -29.920 39.705  1.00 92.58 613 A 1 
ATOM 4630 C C   . VAL A 1 613 ? 11.428  -28.767 39.287  1.00 93.77 613 A 1 
ATOM 4631 O O   . VAL A 1 613 ? 11.402  -27.714 39.931  1.00 92.31 613 A 1 
ATOM 4632 C CB  . VAL A 1 613 ? 11.703  -30.779 40.809  1.00 90.23 613 A 1 
ATOM 4633 C CG1 . VAL A 1 613 ? 10.406  -31.451 40.331  1.00 79.80 613 A 1 
ATOM 4634 C CG2 . VAL A 1 613 ? 12.653  -31.891 41.279  1.00 80.15 613 A 1 
ATOM 4635 N N   . PHE A 1 614 ? 10.618  -28.960 38.252  1.00 92.91 614 A 1 
ATOM 4636 C CA  . PHE A 1 614 ? 9.756   -27.915 37.693  1.00 93.52 614 A 1 
ATOM 4637 C C   . PHE A 1 614 ? 8.815   -27.279 38.733  1.00 93.95 614 A 1 
ATOM 4638 O O   . PHE A 1 614 ? 8.601   -26.072 38.714  1.00 93.09 614 A 1 
ATOM 4639 C CB  . PHE A 1 614 ? 8.952   -28.493 36.522  1.00 93.35 614 A 1 
ATOM 4640 C CG  . PHE A 1 614 ? 8.092   -27.457 35.825  1.00 94.12 614 A 1 
ATOM 4641 C CD1 . PHE A 1 614 ? 6.732   -27.313 36.167  1.00 90.94 614 A 1 
ATOM 4642 C CD2 . PHE A 1 614 ? 8.666   -26.601 34.870  1.00 91.83 614 A 1 
ATOM 4643 C CE1 . PHE A 1 614 ? 5.951   -26.320 35.553  1.00 91.73 614 A 1 
ATOM 4644 C CE2 . PHE A 1 614 ? 7.886   -25.606 34.255  1.00 91.79 614 A 1 
ATOM 4645 C CZ  . PHE A 1 614 ? 6.527   -25.465 34.597  1.00 93.13 614 A 1 
ATOM 4646 N N   . SER A 1 615 ? 8.282   -28.049 39.682  1.00 94.08 615 A 1 
ATOM 4647 C CA  . SER A 1 615 ? 7.376   -27.535 40.720  1.00 92.99 615 A 1 
ATOM 4648 C C   . SER A 1 615 ? 8.023   -26.480 41.622  1.00 93.20 615 A 1 
ATOM 4649 O O   . SER A 1 615 ? 7.375   -25.487 41.968  1.00 91.55 615 A 1 
ATOM 4650 C CB  . SER A 1 615 ? 6.858   -28.684 41.584  1.00 91.90 615 A 1 
ATOM 4651 O OG  . SER A 1 615 ? 7.912   -29.422 42.175  1.00 80.83 615 A 1 
ATOM 4652 N N   . ASP A 1 616 ? 9.281   -26.675 41.985  1.00 92.87 616 A 1 
ATOM 4653 C CA  . ASP A 1 616 ? 10.026  -25.770 42.863  1.00 91.81 616 A 1 
ATOM 4654 C C   . ASP A 1 616 ? 10.519  -24.553 42.087  1.00 92.93 616 A 1 
ATOM 4655 O O   . ASP A 1 616 ? 10.344  -23.419 42.533  1.00 91.53 616 A 1 
ATOM 4656 C CB  . ASP A 1 616 ? 11.168  -26.536 43.543  1.00 90.05 616 A 1 
ATOM 4657 C CG  . ASP A 1 616 ? 10.649  -27.650 44.462  1.00 84.57 616 A 1 
ATOM 4658 O OD1 . ASP A 1 616 ? 9.489   -27.535 44.937  1.00 79.52 616 A 1 
ATOM 4659 O OD2 . ASP A 1 616 ? 11.399  -28.630 44.646  1.00 79.46 616 A 1 
ATOM 4660 N N   . TYR A 1 617 ? 11.021  -24.773 40.866  1.00 93.31 617 A 1 
ATOM 4661 C CA  . TYR A 1 617 ? 11.331  -23.702 39.920  1.00 94.19 617 A 1 
ATOM 4662 C C   . TYR A 1 617 ? 10.125  -22.777 39.711  1.00 94.96 617 A 1 
ATOM 4663 O O   . TYR A 1 617 ? 10.243  -21.559 39.827  1.00 94.31 617 A 1 
ATOM 4664 C CB  . TYR A 1 617 ? 11.782  -24.330 38.595  1.00 94.43 617 A 1 
ATOM 4665 C CG  . TYR A 1 617 ? 11.874  -23.325 37.465  1.00 95.32 617 A 1 
ATOM 4666 C CD1 . TYR A 1 617 ? 10.770  -23.124 36.611  1.00 92.72 617 A 1 
ATOM 4667 C CD2 . TYR A 1 617 ? 13.040  -22.552 37.304  1.00 93.70 617 A 1 
ATOM 4668 C CE1 . TYR A 1 617 ? 10.826  -22.147 35.606  1.00 93.69 617 A 1 
ATOM 4669 C CE2 . TYR A 1 617 ? 13.100  -21.573 36.295  1.00 93.90 617 A 1 
ATOM 4670 C CZ  . TYR A 1 617 ? 11.988  -21.370 35.449  1.00 95.07 617 A 1 
ATOM 4671 O OH  . TYR A 1 617 ? 12.030  -20.418 34.489  1.00 94.14 617 A 1 
ATOM 4672 N N   . TYR A 1 618 ? 8.952   -23.351 39.477  1.00 95.07 618 A 1 
ATOM 4673 C CA  . TYR A 1 618 ? 7.736   -22.578 39.211  1.00 95.00 618 A 1 
ATOM 4674 C C   . TYR A 1 618 ? 7.331   -21.690 40.397  1.00 95.29 618 A 1 
ATOM 4675 O O   . TYR A 1 618 ? 6.921   -20.549 40.203  1.00 94.30 618 A 1 
ATOM 4676 C CB  . TYR A 1 618 ? 6.607   -23.541 38.825  1.00 94.28 618 A 1 
ATOM 4677 C CG  . TYR A 1 618 ? 5.383   -22.853 38.255  1.00 93.50 618 A 1 
ATOM 4678 C CD1 . TYR A 1 618 ? 4.319   -22.472 39.095  1.00 89.23 618 A 1 
ATOM 4679 C CD2 . TYR A 1 618 ? 5.307   -22.597 36.875  1.00 89.97 618 A 1 
ATOM 4680 C CE1 . TYR A 1 618 ? 3.189   -21.827 38.556  1.00 88.92 618 A 1 
ATOM 4681 C CE2 . TYR A 1 618 ? 4.177   -21.953 36.330  1.00 89.19 618 A 1 
ATOM 4682 C CZ  . TYR A 1 618 ? 3.119   -21.562 37.172  1.00 91.24 618 A 1 
ATOM 4683 O OH  . TYR A 1 618 ? 2.038   -20.926 36.646  1.00 89.25 618 A 1 
ATOM 4684 N N   . LYS A 1 619 ? 7.474   -22.181 41.631  1.00 94.82 619 A 1 
ATOM 4685 C CA  . LYS A 1 619 ? 7.209   -21.395 42.853  1.00 94.26 619 A 1 
ATOM 4686 C C   . LYS A 1 619 ? 8.240   -20.285 43.049  1.00 94.51 619 A 1 
ATOM 4687 O O   . LYS A 1 619 ? 7.863   -19.138 43.275  1.00 92.89 619 A 1 
ATOM 4688 C CB  . LYS A 1 619 ? 7.203   -22.320 44.073  1.00 92.80 619 A 1 
ATOM 4689 C CG  . LYS A 1 619 ? 5.974   -23.235 44.126  1.00 80.18 619 A 1 
ATOM 4690 C CD  . LYS A 1 619 ? 6.178   -24.262 45.240  1.00 77.99 619 A 1 
ATOM 4691 C CE  . LYS A 1 619 ? 5.082   -25.319 45.242  1.00 66.36 619 A 1 
ATOM 4692 N NZ  . LYS A 1 619 ? 5.469   -26.445 46.121  1.00 57.55 619 A 1 
ATOM 4693 N N   . ASN A 1 620 ? 9.521   -20.607 42.911  1.00 93.76 620 A 1 
ATOM 4694 C CA  . ASN A 1 620 ? 10.616  -19.671 43.175  1.00 92.90 620 A 1 
ATOM 4695 C C   . ASN A 1 620 ? 10.698  -18.547 42.133  1.00 93.98 620 A 1 
ATOM 4696 O O   . ASN A 1 620 ? 11.097  -17.428 42.454  1.00 92.66 620 A 1 
ATOM 4697 C CB  . ASN A 1 620 ? 11.919  -20.482 43.265  1.00 91.37 620 A 1 
ATOM 4698 C CG  . ASN A 1 620 ? 11.973  -21.391 44.491  1.00 87.77 620 A 1 
ATOM 4699 O OD1 . ASN A 1 620 ? 11.235  -21.234 45.448  1.00 79.81 620 A 1 
ATOM 4700 N ND2 . ASN A 1 620 ? 12.849  -22.372 44.500  1.00 79.35 620 A 1 
ATOM 4701 N N   . THR A 1 621 ? 10.268  -18.815 40.903  1.00 93.80 621 A 1 
ATOM 4702 C CA  . THR A 1 621 ? 10.261  -17.823 39.810  1.00 94.54 621 A 1 
ATOM 4703 C C   . THR A 1 621 ? 8.954   -17.043 39.681  1.00 95.51 621 A 1 
ATOM 4704 O O   . THR A 1 621 ? 8.835   -16.194 38.799  1.00 94.84 621 A 1 
ATOM 4705 C CB  . THR A 1 621 ? 10.627  -18.463 38.469  1.00 93.93 621 A 1 
ATOM 4706 O OG1 . THR A 1 621 ? 9.718   -19.486 38.150  1.00 90.68 621 A 1 
ATOM 4707 C CG2 . THR A 1 621 ? 12.037  -19.044 38.473  1.00 89.85 621 A 1 
ATOM 4708 N N   . ALA A 1 622 ? 7.965   -17.278 40.544  1.00 96.02 622 A 1 
ATOM 4709 C CA  . ALA A 1 622 ? 6.643   -16.656 40.443  1.00 96.09 622 A 1 
ATOM 4710 C C   . ALA A 1 622 ? 6.705   -15.119 40.396  1.00 96.50 622 A 1 
ATOM 4711 O O   . ALA A 1 622 ? 6.061   -14.502 39.547  1.00 95.49 622 A 1 
ATOM 4712 C CB  . ALA A 1 622 ? 5.784   -17.142 41.616  1.00 95.05 622 A 1 
ATOM 4713 N N   . SER A 1 623 ? 7.528   -14.501 41.252  1.00 96.35 623 A 1 
ATOM 4714 C CA  . SER A 1 623 ? 7.691   -13.041 41.307  1.00 96.02 623 A 1 
ATOM 4715 C C   . SER A 1 623 ? 8.298   -12.448 40.030  1.00 96.55 623 A 1 
ATOM 4716 O O   . SER A 1 623 ? 7.894   -11.370 39.594  1.00 94.98 623 A 1 
ATOM 4717 C CB  . SER A 1 623 ? 8.564   -12.673 42.511  1.00 94.49 623 A 1 
ATOM 4718 O OG  . SER A 1 623 ? 9.844   -13.276 42.406  1.00 81.46 623 A 1 
ATOM 4719 N N   . ILE A 1 624 ? 9.248   -13.157 39.408  1.00 96.65 624 A 1 
ATOM 4720 C CA  . ILE A 1 624 ? 9.868   -12.723 38.149  1.00 96.75 624 A 1 
ATOM 4721 C C   . ILE A 1 624 ? 8.870   -12.844 37.008  1.00 97.38 624 A 1 
ATOM 4722 O O   . ILE A 1 624 ? 8.705   -11.889 36.254  1.00 96.77 624 A 1 
ATOM 4723 C CB  . ILE A 1 624 ? 11.142  -13.538 37.848  1.00 95.42 624 A 1 
ATOM 4724 C CG1 . ILE A 1 624 ? 12.207  -13.236 38.913  1.00 87.39 624 A 1 
ATOM 4725 C CG2 . ILE A 1 624 ? 11.702  -13.216 36.445  1.00 89.24 624 A 1 
ATOM 4726 C CD1 . ILE A 1 624 ? 13.333  -14.264 38.878  1.00 77.94 624 A 1 
ATOM 4727 N N   . ARG A 1 625 ? 8.164   -13.965 36.915  1.00 96.90 625 A 1 
ATOM 4728 C CA  . ARG A 1 625 ? 7.153   -14.181 35.873  1.00 96.94 625 A 1 
ATOM 4729 C C   . ARG A 1 625 ? 6.045   -13.135 35.936  1.00 97.08 625 A 1 
ATOM 4730 O O   . ARG A 1 625 ? 5.668   -12.592 34.906  1.00 96.52 625 A 1 
ATOM 4731 C CB  . ARG A 1 625 ? 6.592   -15.609 35.958  1.00 96.24 625 A 1 
ATOM 4732 C CG  . ARG A 1 625 ? 7.647   -16.635 35.511  1.00 94.24 625 A 1 
ATOM 4733 C CD  . ARG A 1 625 ? 7.077   -18.053 35.424  1.00 94.30 625 A 1 
ATOM 4734 N NE  . ARG A 1 625 ? 6.706   -18.577 36.752  1.00 89.95 625 A 1 
ATOM 4735 C CZ  . ARG A 1 625 ? 5.579   -19.174 37.065  1.00 91.28 625 A 1 
ATOM 4736 N NH1 . ARG A 1 625 ? 4.650   -19.410 36.189  1.00 78.08 625 A 1 
ATOM 4737 N NH2 . ARG A 1 625 ? 5.361   -19.544 38.289  1.00 81.21 625 A 1 
ATOM 4738 N N   . GLU A 1 626 ? 5.600   -12.767 37.134  1.00 97.56 626 A 1 
ATOM 4739 C CA  . GLU A 1 626 ? 4.623   -11.684 37.297  1.00 97.17 626 A 1 
ATOM 4740 C C   . GLU A 1 626 ? 5.174   -10.328 36.826  1.00 97.14 626 A 1 
ATOM 4741 O O   . GLU A 1 626 ? 4.462   -9.549  36.192  1.00 95.86 626 A 1 
ATOM 4742 C CB  . GLU A 1 626 ? 4.175   -11.600 38.763  1.00 96.34 626 A 1 
ATOM 4743 C CG  . GLU A 1 626 ? 2.987   -10.633 38.896  1.00 83.77 626 A 1 
ATOM 4744 C CD  . GLU A 1 626 ? 2.489   -10.405 40.319  1.00 76.01 626 A 1 
ATOM 4745 O OE1 . GLU A 1 626 ? 1.607   -9.510  40.434  1.00 66.17 626 A 1 
ATOM 4746 O OE2 . GLU A 1 626 ? 2.985   -11.046 41.266  1.00 66.10 626 A 1 
ATOM 4747 N N   . ARG A 1 627 ? 6.452   -10.030 37.100  1.00 97.11 627 A 1 
ATOM 4748 C CA  . ARG A 1 627 ? 7.095   -8.805  36.599  1.00 96.95 627 A 1 
ATOM 4749 C C   . ARG A 1 627 ? 7.210   -8.816  35.078  1.00 97.24 627 A 1 
ATOM 4750 O O   . ARG A 1 627 ? 6.867   -7.809  34.473  1.00 95.93 627 A 1 
ATOM 4751 C CB  . ARG A 1 627 ? 8.460   -8.586  37.263  1.00 96.16 627 A 1 
ATOM 4752 C CG  . ARG A 1 627 ? 8.324   -8.147  38.731  1.00 91.95 627 A 1 
ATOM 4753 C CD  . ARG A 1 627 ? 9.683   -8.110  39.434  1.00 90.22 627 A 1 
ATOM 4754 N NE  . ARG A 1 627 ? 10.561  -7.035  38.914  1.00 82.15 627 A 1 
ATOM 4755 C CZ  . ARG A 1 627 ? 11.823  -6.832  39.278  1.00 77.87 627 A 1 
ATOM 4756 N NH1 . ARG A 1 627 ? 12.435  -7.591  40.132  1.00 69.32 627 A 1 
ATOM 4757 N NH2 . ARG A 1 627 ? 12.520  -5.847  38.794  1.00 66.50 627 A 1 
ATOM 4758 N N   . ILE A 1 628 ? 7.617   -9.935  34.482  1.00 96.69 628 A 1 
ATOM 4759 C CA  . ILE A 1 628 ? 7.689   -10.107 33.021  1.00 96.64 628 A 1 
ATOM 4760 C C   . ILE A 1 628 ? 6.316   -9.854  32.390  1.00 96.67 628 A 1 
ATOM 4761 O O   . ILE A 1 628 ? 6.218   -9.034  31.481  1.00 95.59 628 A 1 
ATOM 4762 C CB  . ILE A 1 628 ? 8.261   -11.499 32.653  1.00 96.36 628 A 1 
ATOM 4763 C CG1 . ILE A 1 628 ? 9.751   -11.580 33.055  1.00 94.94 628 A 1 
ATOM 4764 C CG2 . ILE A 1 628 ? 8.102   -11.778 31.146  1.00 94.55 628 A 1 
ATOM 4765 C CD1 . ILE A 1 628 ? 10.366  -12.984 32.930  1.00 91.78 628 A 1 
ATOM 4766 N N   . ALA A 1 629 ? 5.254   -10.432 32.943  1.00 96.68 629 A 1 
ATOM 4767 C CA  . ALA A 1 629 ? 3.889   -10.252 32.433  1.00 96.11 629 A 1 
ATOM 4768 C C   . ALA A 1 629 ? 3.411   -8.785  32.423  1.00 96.09 629 A 1 
ATOM 4769 O O   . ALA A 1 629 ? 2.563   -8.391  31.618  1.00 94.43 629 A 1 
ATOM 4770 C CB  . ALA A 1 629 ? 2.962   -11.127 33.281  1.00 95.31 629 A 1 
ATOM 4771 N N   . ARG A 1 630 ? 3.968   -7.944  33.300  1.00 96.77 630 A 1 
ATOM 4772 C CA  . ARG A 1 630 ? 3.633   -6.509  33.396  1.00 96.66 630 A 1 
ATOM 4773 C C   . ARG A 1 630 ? 4.529   -5.609  32.543  1.00 97.06 630 A 1 
ATOM 4774 O O   . ARG A 1 630 ? 4.208   -4.434  32.389  1.00 95.13 630 A 1 
ATOM 4775 C CB  . ARG A 1 630 ? 3.633   -6.081  34.868  1.00 95.52 630 A 1 
ATOM 4776 C CG  . ARG A 1 630 ? 2.527   -6.753  35.691  1.00 91.21 630 A 1 
ATOM 4777 C CD  . ARG A 1 630 ? 2.648   -6.311  37.150  1.00 86.60 630 A 1 
ATOM 4778 N NE  . ARG A 1 630 ? 1.726   -7.019  38.054  1.00 78.55 630 A 1 
ATOM 4779 C CZ  . ARG A 1 630 ? 0.894   -6.498  38.935  1.00 69.15 630 A 1 
ATOM 4780 N NH1 . ARG A 1 630 ? 0.683   -5.215  39.023  1.00 59.45 630 A 1 
ATOM 4781 N NH2 . ARG A 1 630 ? 0.257   -7.275  39.769  1.00 62.06 630 A 1 
ATOM 4782 N N   . VAL A 1 631 ? 5.621   -6.120  31.969  1.00 96.90 631 A 1 
ATOM 4783 C CA  . VAL A 1 631 ? 6.604   -5.329  31.201  1.00 96.73 631 A 1 
ATOM 4784 C C   . VAL A 1 631 ? 5.967   -4.612  30.010  1.00 96.99 631 A 1 
ATOM 4785 O O   . VAL A 1 631 ? 6.324   -3.470  29.721  1.00 95.24 631 A 1 
ATOM 4786 C CB  . VAL A 1 631 ? 7.773   -6.213  30.733  1.00 95.07 631 A 1 
ATOM 4787 C CG1 . VAL A 1 631 ? 8.704   -5.504  29.751  1.00 86.29 631 A 1 
ATOM 4788 C CG2 . VAL A 1 631 ? 8.651   -6.612  31.921  1.00 84.78 631 A 1 
ATOM 4789 N N   . LYS A 1 632 ? 4.982   -5.215  29.355  1.00 96.70 632 A 1 
ATOM 4790 C CA  . LYS A 1 632 ? 4.274   -4.599  28.220  1.00 96.33 632 A 1 
ATOM 4791 C C   . LYS A 1 632 ? 3.597   -3.266  28.548  1.00 96.57 632 A 1 
ATOM 4792 O O   . LYS A 1 632 ? 3.448   -2.431  27.664  1.00 95.22 632 A 1 
ATOM 4793 C CB  . LYS A 1 632 ? 3.298   -5.609  27.607  1.00 94.29 632 A 1 
ATOM 4794 C CG  . LYS A 1 632 ? 2.130   -6.031  28.508  1.00 93.77 632 A 1 
ATOM 4795 C CD  . LYS A 1 632 ? 1.342   -7.136  27.790  1.00 93.49 632 A 1 
ATOM 4796 C CE  . LYS A 1 632 ? 0.197   -7.692  28.630  1.00 89.92 632 A 1 
ATOM 4797 N NZ  . LYS A 1 632 ? -0.394  -8.872  27.946  1.00 88.27 632 A 1 
ATOM 4798 N N   . PHE A 1 633 ? 3.273   -3.039  29.818  1.00 96.51 633 A 1 
ATOM 4799 C CA  . PHE A 1 633 ? 2.652   -1.800  30.299  1.00 96.12 633 A 1 
ATOM 4800 C C   . PHE A 1 633 ? 3.658   -0.722  30.732  1.00 96.15 633 A 1 
ATOM 4801 O O   . PHE A 1 633 ? 3.240   0.359   31.147  1.00 93.98 633 A 1 
ATOM 4802 C CB  . PHE A 1 633 ? 1.681   -2.131  31.441  1.00 95.50 633 A 1 
ATOM 4803 C CG  . PHE A 1 633 ? 0.607   -3.136  31.079  1.00 95.42 633 A 1 
ATOM 4804 C CD1 . PHE A 1 633 ? -0.335  -2.838  30.076  1.00 91.94 633 A 1 
ATOM 4805 C CD2 . PHE A 1 633 ? 0.543   -4.372  31.750  1.00 92.50 633 A 1 
ATOM 4806 C CE1 . PHE A 1 633 ? -1.334  -3.770  29.747  1.00 91.61 633 A 1 
ATOM 4807 C CE2 . PHE A 1 633 ? -0.459  -5.301  31.421  1.00 91.83 633 A 1 
ATOM 4808 C CZ  . PHE A 1 633 ? -1.399  -5.002  30.420  1.00 92.80 633 A 1 
ATOM 4809 N N   . LEU A 1 634 ? 4.966   -0.978  30.662  1.00 95.85 634 A 1 
ATOM 4810 C CA  . LEU A 1 634 ? 5.980   0.050   30.904  1.00 95.61 634 A 1 
ATOM 4811 C C   . LEU A 1 634 ? 5.983   1.070   29.759  1.00 95.41 634 A 1 
ATOM 4812 O O   . LEU A 1 634 ? 5.864   0.688   28.592  1.00 93.79 634 A 1 
ATOM 4813 C CB  . LEU A 1 634 ? 7.370   -0.584  31.077  1.00 95.37 634 A 1 
ATOM 4814 C CG  . LEU A 1 634 ? 7.519   -1.455  32.340  1.00 93.31 634 A 1 
ATOM 4815 C CD1 . LEU A 1 634 ? 8.904   -2.105  32.345  1.00 88.21 634 A 1 
ATOM 4816 C CD2 . LEU A 1 634 ? 7.381   -0.637  33.626  1.00 89.08 634 A 1 
ATOM 4817 N N   . SER A 1 635 ? 6.145   2.353   30.088  1.00 94.53 635 A 1 
ATOM 4818 C CA  . SER A 1 635 ? 6.268   3.409   29.080  1.00 93.91 635 A 1 
ATOM 4819 C C   . SER A 1 635 ? 7.554   3.240   28.258  1.00 93.72 635 A 1 
ATOM 4820 O O   . SER A 1 635 ? 8.492   2.561   28.674  1.00 91.74 635 A 1 
ATOM 4821 C CB  . SER A 1 635 ? 6.217   4.790   29.750  1.00 92.31 635 A 1 
ATOM 4822 O OG  . SER A 1 635 ? 7.352   4.963   30.571  1.00 84.19 635 A 1 
ATOM 4823 N N   . GLU A 1 636 ? 7.610   3.869   27.085  1.00 92.95 636 A 1 
ATOM 4824 C CA  . GLU A 1 636 ? 8.820   3.878   26.246  1.00 92.31 636 A 1 
ATOM 4825 C C   . GLU A 1 636 ? 10.006  4.583   26.933  1.00 92.69 636 A 1 
ATOM 4826 O O   . GLU A 1 636 ? 11.154  4.234   26.672  1.00 90.21 636 A 1 
ATOM 4827 C CB  . GLU A 1 636 ? 8.505   4.540   24.893  1.00 90.49 636 A 1 
ATOM 4828 C CG  . GLU A 1 636 ? 7.521   3.745   24.011  1.00 86.60 636 A 1 
ATOM 4829 C CD  . GLU A 1 636 ? 8.083   2.426   23.442  1.00 89.11 636 A 1 
ATOM 4830 O OE1 . GLU A 1 636 ? 7.279   1.578   22.991  1.00 80.75 636 A 1 
ATOM 4831 O OE2 . GLU A 1 636 ? 9.315   2.245   23.376  1.00 83.27 636 A 1 
ATOM 4832 N N   . ASP A 1 637 ? 9.735   5.512   27.857  1.00 92.68 637 A 1 
ATOM 4833 C CA  . ASP A 1 637 ? 10.769  6.213   28.637  1.00 92.85 637 A 1 
ATOM 4834 C C   . ASP A 1 637 ? 11.354  5.344   29.764  1.00 94.25 637 A 1 
ATOM 4835 O O   . ASP A 1 637 ? 12.443  5.607   30.266  1.00 91.97 637 A 1 
ATOM 4836 C CB  . ASP A 1 637 ? 10.166  7.503   29.221  1.00 91.35 637 A 1 
ATOM 4837 C CG  . ASP A 1 637 ? 9.606   8.448   28.152  1.00 87.54 637 A 1 
ATOM 4838 O OD1 . ASP A 1 637 ? 10.291  8.651   27.128  1.00 80.74 637 A 1 
ATOM 4839 O OD2 . ASP A 1 637 ? 8.477   8.938   28.372  1.00 81.67 637 A 1 
ATOM 4840 N N   . ASP A 1 638 ? 10.649  4.293   30.154  1.00 93.67 638 A 1 
ATOM 4841 C CA  . ASP A 1 638 ? 10.992  3.420   31.280  1.00 94.13 638 A 1 
ATOM 4842 C C   . ASP A 1 638 ? 11.687  2.112   30.848  1.00 94.82 638 A 1 
ATOM 4843 O O   . ASP A 1 638 ? 11.700  1.124   31.601  1.00 92.55 638 A 1 
ATOM 4844 C CB  . ASP A 1 638 ? 9.724   3.154   32.107  1.00 93.26 638 A 1 
ATOM 4845 C CG  . ASP A 1 638 ? 9.318   4.261   33.077  1.00 91.28 638 A 1 
ATOM 4846 O OD1 . ASP A 1 638 ? 10.202  4.813   33.765  1.00 85.34 638 A 1 
ATOM 4847 O OD2 . ASP A 1 638 ? 8.107   4.332   33.399  1.00 86.59 638 A 1 
ATOM 4848 N N   . LEU A 1 639 ? 12.275  2.066   29.651  1.00 94.05 639 A 1 
ATOM 4849 C CA  . LEU A 1 639 ? 12.870  0.830   29.105  1.00 94.25 639 A 1 
ATOM 4850 C C   . LEU A 1 639 ? 14.039  0.280   29.942  1.00 95.26 639 A 1 
ATOM 4851 O O   . LEU A 1 639 ? 14.304  -0.923  29.905  1.00 93.26 639 A 1 
ATOM 4852 C CB  . LEU A 1 639 ? 13.315  1.058   27.647  1.00 92.61 639 A 1 
ATOM 4853 C CG  . LEU A 1 639 ? 12.183  1.371   26.652  1.00 91.06 639 A 1 
ATOM 4854 C CD1 . LEU A 1 639 ? 12.769  1.512   25.244  1.00 85.38 639 A 1 
ATOM 4855 C CD2 . LEU A 1 639 ? 11.115  0.276   26.609  1.00 85.93 639 A 1 
ATOM 4856 N N   . ASP A 1 640 ? 14.699  1.122   30.730  1.00 95.36 640 A 1 
ATOM 4857 C CA  . ASP A 1 640 ? 15.770  0.716   31.654  1.00 95.52 640 A 1 
ATOM 4858 C C   . ASP A 1 640 ? 15.259  -0.170  32.804  1.00 96.31 640 A 1 
ATOM 4859 O O   . ASP A 1 640 ? 16.013  -0.956  33.392  1.00 94.82 640 A 1 
ATOM 4860 C CB  . ASP A 1 640 ? 16.449  1.971   32.221  1.00 94.25 640 A 1 
ATOM 4861 C CG  . ASP A 1 640 ? 17.170  2.815   31.161  1.00 87.48 640 A 1 
ATOM 4862 O OD1 . ASP A 1 640 ? 17.549  2.249   30.109  1.00 79.63 640 A 1 
ATOM 4863 O OD2 . ASP A 1 640 ? 17.347  4.019   31.434  1.00 81.07 640 A 1 
ATOM 4864 N N   . LYS A 1 641 ? 13.968  -0.090  33.117  1.00 95.59 641 A 1 
ATOM 4865 C CA  . LYS A 1 641 ? 13.340  -0.987  34.099  1.00 95.79 641 A 1 
ATOM 4866 C C   . LYS A 1 641 ? 13.306  -2.433  33.604  1.00 96.51 641 A 1 
ATOM 4867 O O   . LYS A 1 641 ? 13.325  -3.340  34.433  1.00 95.49 641 A 1 
ATOM 4868 C CB  . LYS A 1 641 ? 11.924  -0.508  34.456  1.00 95.44 641 A 1 
ATOM 4869 C CG  . LYS A 1 641 ? 11.924  0.843   35.192  1.00 93.59 641 A 1 
ATOM 4870 C CD  . LYS A 1 641 ? 10.490  1.308   35.480  1.00 90.80 641 A 1 
ATOM 4871 C CE  . LYS A 1 641 ? 10.507  2.696   36.135  1.00 86.87 641 A 1 
ATOM 4872 N NZ  . LYS A 1 641 ? 9.210   3.402   35.981  1.00 78.25 641 A 1 
ATOM 4873 N N   . ILE A 1 642 ? 13.289  -2.645  32.293  1.00 96.14 642 A 1 
ATOM 4874 C CA  . ILE A 1 642 ? 13.366  -3.988  31.701  1.00 96.48 642 A 1 
ATOM 4875 C C   . ILE A 1 642 ? 14.739  -4.597  32.003  1.00 96.80 642 A 1 
ATOM 4876 O O   . ILE A 1 642 ? 14.809  -5.707  32.524  1.00 95.87 642 A 1 
ATOM 4877 C CB  . ILE A 1 642 ? 13.056  -3.965  30.182  1.00 96.19 642 A 1 
ATOM 4878 C CG1 . ILE A 1 642 ? 11.700  -3.269  29.913  1.00 94.73 642 A 1 
ATOM 4879 C CG2 . ILE A 1 642 ? 13.065  -5.408  29.635  1.00 94.22 642 A 1 
ATOM 4880 C CD1 . ILE A 1 642 ? 11.271  -3.219  28.444  1.00 91.79 642 A 1 
ATOM 4881 N N   . ASP A 1 643 ? 15.806  -3.826  31.822  1.00 96.96 643 A 1 
ATOM 4882 C CA  . ASP A 1 643 ? 17.179  -4.255  32.129  1.00 96.55 643 A 1 
ATOM 4883 C C   . ASP A 1 643 ? 17.388  -4.487  33.644  1.00 97.06 643 A 1 
ATOM 4884 O O   . ASP A 1 643 ? 18.233  -5.277  34.078  1.00 96.30 643 A 1 
ATOM 4885 C CB  . ASP A 1 643 ? 18.179  -3.192  31.641  1.00 95.67 643 A 1 
ATOM 4886 C CG  . ASP A 1 643 ? 18.005  -2.707  30.195  1.00 94.12 643 A 1 
ATOM 4887 O OD1 . ASP A 1 643 ? 17.373  -3.365  29.344  1.00 89.90 643 A 1 
ATOM 4888 O OD2 . ASP A 1 643 ? 18.434  -1.569  29.898  1.00 89.72 643 A 1 
ATOM 4889 N N   . ALA A 1 644 ? 16.629  -3.794  34.491  1.00 96.74 644 A 1 
ATOM 4890 C CA  . ALA A 1 644 ? 16.612  -4.060  35.928  1.00 96.85 644 A 1 
ATOM 4891 C C   . ALA A 1 644 ? 15.937  -5.403  36.252  1.00 97.14 644 A 1 
ATOM 4892 O O   . ALA A 1 644 ? 16.442  -6.145  37.096  1.00 96.01 644 A 1 
ATOM 4893 C CB  . ALA A 1 644 ? 15.948  -2.885  36.652  1.00 96.19 644 A 1 
ATOM 4894 N N   . ILE A 1 645 ? 14.846  -5.731  35.572  1.00 96.36 645 A 1 
ATOM 4895 C CA  . ILE A 1 645 ? 14.164  -7.029  35.719  1.00 96.54 645 A 1 
ATOM 4896 C C   . ILE A 1 645 ? 15.069  -8.168  35.245  1.00 96.78 645 A 1 
ATOM 4897 O O   . ILE A 1 645 ? 15.130  -9.193  35.922  1.00 96.02 645 A 1 
ATOM 4898 C CB  . ILE A 1 645 ? 12.801  -7.038  34.988  1.00 96.47 645 A 1 
ATOM 4899 C CG1 . ILE A 1 645 ? 11.824  -6.029  35.642  1.00 94.48 645 A 1 
ATOM 4900 C CG2 . ILE A 1 645 ? 12.157  -8.440  35.018  1.00 94.10 645 A 1 
ATOM 4901 C CD1 . ILE A 1 645 ? 10.613  -5.685  34.771  1.00 89.99 645 A 1 
ATOM 4902 N N   . GLU A 1 646 ? 15.804  -7.978  34.151  1.00 96.84 646 A 1 
ATOM 4903 C CA  . GLU A 1 646 ? 16.787  -8.945  33.648  1.00 96.69 646 A 1 
ATOM 4904 C C   . GLU A 1 646 ? 17.865  -9.240  34.703  1.00 96.60 646 A 1 
ATOM 4905 O O   . GLU A 1 646 ? 18.076  -10.396 35.074  1.00 95.60 646 A 1 
ATOM 4906 C CB  . GLU A 1 646 ? 17.390  -8.405  32.341  1.00 96.04 646 A 1 
ATOM 4907 C CG  . GLU A 1 646 ? 18.327  -9.410  31.651  1.00 92.64 646 A 1 
ATOM 4908 C CD  . GLU A 1 646 ? 18.885  -8.895  30.309  1.00 92.50 646 A 1 
ATOM 4909 O OE1 . GLU A 1 646 ? 19.621  -9.667  29.657  1.00 82.19 646 A 1 
ATOM 4910 O OE2 . GLU A 1 646 ? 18.573  -7.744  29.927  1.00 84.85 646 A 1 
ATOM 4911 N N   . ARG A 1 647 ? 18.455  -8.207  35.316  1.00 97.15 647 A 1 
ATOM 4912 C CA  . ARG A 1 647 ? 19.453  -8.379  36.390  1.00 96.74 647 A 1 
ATOM 4913 C C   . ARG A 1 647 ? 18.893  -9.061  37.640  1.00 96.73 647 A 1 
ATOM 4914 O O   . ARG A 1 647 ? 19.608  -9.803  38.310  1.00 95.73 647 A 1 
ATOM 4915 C CB  . ARG A 1 647 ? 20.037  -7.014  36.759  1.00 96.53 647 A 1 
ATOM 4916 C CG  . ARG A 1 647 ? 21.000  -6.512  35.674  1.00 91.65 647 A 1 
ATOM 4917 C CD  . ARG A 1 647 ? 21.582  -5.145  36.049  1.00 90.40 647 A 1 
ATOM 4918 N NE  . ARG A 1 647 ? 20.578  -4.078  35.925  1.00 83.26 647 A 1 
ATOM 4919 C CZ  . ARG A 1 647 ? 20.695  -2.833  36.360  1.00 75.86 647 A 1 
ATOM 4920 N NH1 . ARG A 1 647 ? 21.726  -2.440  37.054  1.00 66.51 647 A 1 
ATOM 4921 N NH2 . ARG A 1 647 ? 19.771  -1.951  36.095  1.00 66.66 647 A 1 
ATOM 4922 N N   . ASP A 1 648 ? 17.652  -8.782  37.993  1.00 96.30 648 A 1 
ATOM 4923 C CA  . ASP A 1 648 ? 17.008  -9.455  39.124  1.00 95.64 648 A 1 
ATOM 4924 C C   . ASP A 1 648 ? 16.700  -10.923 38.808  1.00 95.88 648 A 1 
ATOM 4925 O O   . ASP A 1 648 ? 16.854  -11.780 39.681  1.00 94.58 648 A 1 
ATOM 4926 C CB  . ASP A 1 648 ? 15.736  -8.704  39.528  1.00 95.01 648 A 1 
ATOM 4927 C CG  . ASP A 1 648 ? 15.988  -7.328  40.163  1.00 91.53 648 A 1 
ATOM 4928 O OD1 . ASP A 1 648 ? 17.097  -7.087  40.704  1.00 86.34 648 A 1 
ATOM 4929 O OD2 . ASP A 1 648 ? 15.011  -6.536  40.177  1.00 86.21 648 A 1 
ATOM 4930 N N   . MET A 1 649 ? 16.322  -11.216 37.577  1.00 96.83 649 A 1 
ATOM 4931 C CA  . MET A 1 649 ? 16.149  -12.573 37.069  1.00 96.52 649 A 1 
ATOM 4932 C C   . MET A 1 649 ? 17.455  -13.371 37.160  1.00 96.46 649 A 1 
ATOM 4933 O O   . MET A 1 649 ? 17.455  -14.481 37.696  1.00 95.52 649 A 1 
ATOM 4934 C CB  . MET A 1 649 ? 15.644  -12.484 35.621  1.00 95.39 649 A 1 
ATOM 4935 C CG  . MET A 1 649 ? 15.585  -13.828 34.901  1.00 92.13 649 A 1 
ATOM 4936 S SD  . MET A 1 649 ? 15.535  -13.677 33.105  1.00 89.39 649 A 1 
ATOM 4937 C CE  . MET A 1 649 ? 17.243  -13.238 32.744  1.00 77.66 649 A 1 
ATOM 4938 N N   . GLU A 1 650 ? 18.571  -12.787 36.725  1.00 96.27 650 A 1 
ATOM 4939 C CA  . GLU A 1 650 ? 19.892  -13.411 36.830  1.00 95.79 650 A 1 
ATOM 4940 C C   . GLU A 1 650 ? 20.227  -13.788 38.277  1.00 95.55 650 A 1 
ATOM 4941 O O   . GLU A 1 650 ? 20.585  -14.932 38.552  1.00 93.96 650 A 1 
ATOM 4942 C CB  . GLU A 1 650 ? 20.981  -12.469 36.296  1.00 94.90 650 A 1 
ATOM 4943 C CG  . GLU A 1 650 ? 20.851  -12.207 34.791  1.00 88.57 650 A 1 
ATOM 4944 C CD  . GLU A 1 650 ? 22.012  -11.376 34.234  1.00 87.19 650 A 1 
ATOM 4945 O OE1 . GLU A 1 650 ? 22.381  -11.653 33.067  1.00 78.24 650 A 1 
ATOM 4946 O OE2 . GLU A 1 650 ? 22.582  -10.551 34.974  1.00 79.85 650 A 1 
ATOM 4947 N N   . LYS A 1 651 ? 20.022  -12.861 39.217  1.00 95.49 651 A 1 
ATOM 4948 C CA  . LYS A 1 651 ? 20.287  -13.100 40.644  1.00 94.58 651 A 1 
ATOM 4949 C C   . LYS A 1 651 ? 19.464  -14.250 41.209  1.00 94.47 651 A 1 
ATOM 4950 O O   . LYS A 1 651 ? 19.989  -15.028 42.003  1.00 92.62 651 A 1 
ATOM 4951 C CB  . LYS A 1 651 ? 19.974  -11.846 41.457  1.00 94.28 651 A 1 
ATOM 4952 C CG  . LYS A 1 651 ? 20.972  -10.707 41.228  1.00 89.36 651 A 1 
ATOM 4953 C CD  . LYS A 1 651 ? 20.400  -9.449  41.881  1.00 87.34 651 A 1 
ATOM 4954 C CE  . LYS A 1 651 ? 21.177  -8.210  41.467  1.00 81.21 651 A 1 
ATOM 4955 N NZ  . LYS A 1 651 ? 20.386  -7.002  41.804  1.00 72.28 651 A 1 
ATOM 4956 N N   . VAL A 1 652 ? 18.193  -14.350 40.842  1.00 94.62 652 A 1 
ATOM 4957 C CA  . VAL A 1 652 ? 17.319  -15.429 41.331  1.00 93.54 652 A 1 
ATOM 4958 C C   . VAL A 1 652 ? 17.752  -16.777 40.762  1.00 93.73 652 A 1 
ATOM 4959 O O   . VAL A 1 652 ? 17.829  -17.749 41.512  1.00 92.58 652 A 1 
ATOM 4960 C CB  . VAL A 1 652 ? 15.838  -15.129 41.043  1.00 92.84 652 A 1 
ATOM 4961 C CG1 . VAL A 1 652 ? 14.940  -16.325 41.414  1.00 88.07 652 A 1 
ATOM 4962 C CG2 . VAL A 1 652 ? 15.367  -13.928 41.876  1.00 88.51 652 A 1 
ATOM 4963 N N   . ILE A 1 653 ? 18.106  -16.839 39.479  1.00 94.39 653 A 1 
ATOM 4964 C CA  . ILE A 1 653 ? 18.593  -18.080 38.858  1.00 93.92 653 A 1 
ATOM 4965 C C   . ILE A 1 653 ? 19.948  -18.494 39.454  1.00 93.41 653 A 1 
ATOM 4966 O O   . ILE A 1 653 ? 20.147  -19.662 39.789  1.00 91.75 653 A 1 
ATOM 4967 C CB  . ILE A 1 653 ? 18.641  -17.923 37.319  1.00 93.75 653 A 1 
ATOM 4968 C CG1 . ILE A 1 653 ? 17.198  -17.780 36.774  1.00 90.64 653 A 1 
ATOM 4969 C CG2 . ILE A 1 653 ? 19.343  -19.127 36.666  1.00 89.35 653 A 1 
ATOM 4970 C CD1 . ILE A 1 653 ? 17.125  -17.536 35.264  1.00 79.28 653 A 1 
ATOM 4971 N N   . GLU A 1 654 ? 20.862  -17.540 39.660  1.00 94.01 654 A 1 
ATOM 4972 C CA  . GLU A 1 654 ? 22.142  -17.804 40.321  1.00 92.90 654 A 1 
ATOM 4973 C C   . GLU A 1 654 ? 21.964  -18.264 41.772  1.00 92.45 654 A 1 
ATOM 4974 O O   . GLU A 1 654 ? 22.689  -19.152 42.222  1.00 90.68 654 A 1 
ATOM 4975 C CB  . GLU A 1 654 ? 23.017  -16.549 40.342  1.00 92.21 654 A 1 
ATOM 4976 C CG  . GLU A 1 654 ? 23.688  -16.219 39.000  1.00 84.96 654 A 1 
ATOM 4977 C CD  . GLU A 1 654 ? 24.690  -15.060 39.136  1.00 81.90 654 A 1 
ATOM 4978 O OE1 . GLU A 1 654 ? 25.083  -14.510 38.091  1.00 73.88 654 A 1 
ATOM 4979 O OE2 . GLU A 1 654 ? 25.128  -14.784 40.287  1.00 74.37 654 A 1 
ATOM 4980 N N   . ALA A 1 655 ? 21.023  -17.674 42.518  1.00 92.76 655 A 1 
ATOM 4981 C CA  . ALA A 1 655 ? 20.711  -18.097 43.880  1.00 91.65 655 A 1 
ATOM 4982 C C   . ALA A 1 655 ? 20.213  -19.546 43.906  1.00 91.66 655 A 1 
ATOM 4983 O O   . ALA A 1 655 ? 20.752  -20.348 44.669  1.00 89.61 655 A 1 
ATOM 4984 C CB  . ALA A 1 655 ? 19.705  -17.124 44.500  1.00 91.04 655 A 1 
ATOM 4985 N N   . MET A 1 656 ? 19.291  -19.907 43.013  1.00 91.82 656 A 1 
ATOM 4986 C CA  . MET A 1 656 ? 18.841  -21.297 42.869  1.00 90.99 656 A 1 
ATOM 4987 C C   . MET A 1 656 ? 20.005  -22.238 42.569  1.00 90.87 656 A 1 
ATOM 4988 O O   . MET A 1 656 ? 20.117  -23.302 43.172  1.00 88.40 656 A 1 
ATOM 4989 C CB  . MET A 1 656 ? 17.809  -21.427 41.739  1.00 90.76 656 A 1 
ATOM 4990 C CG  . MET A 1 656 ? 16.480  -20.758 42.060  1.00 86.58 656 A 1 
ATOM 4991 S SD  . MET A 1 656 ? 15.274  -20.922 40.715  1.00 86.05 656 A 1 
ATOM 4992 C CE  . MET A 1 656 ? 14.115  -19.655 41.250  1.00 74.70 656 A 1 
ATOM 4993 N N   . GLN A 1 657 ? 20.912  -21.834 41.668  1.00 92.17 657 A 1 
ATOM 4994 C CA  . GLN A 1 657 ? 22.076  -22.647 41.328  1.00 90.39 657 A 1 
ATOM 4995 C C   . GLN A 1 657 ? 23.020  -22.840 42.527  1.00 90.03 657 A 1 
ATOM 4996 O O   . GLN A 1 657 ? 23.536  -23.942 42.733  1.00 86.43 657 A 1 
ATOM 4997 C CB  . GLN A 1 657 ? 22.789  -22.017 40.123  1.00 88.17 657 A 1 
ATOM 4998 C CG  . GLN A 1 657 ? 23.889  -22.939 39.584  1.00 77.57 657 A 1 
ATOM 4999 C CD  . GLN A 1 657 ? 24.560  -22.423 38.314  1.00 76.51 657 A 1 
ATOM 5000 O OE1 . GLN A 1 657 ? 24.285  -21.373 37.758  1.00 70.38 657 A 1 
ATOM 5001 N NE2 . GLN A 1 657 ? 25.500  -23.170 37.779  1.00 67.65 657 A 1 
ATOM 5002 N N   . ARG A 1 658 ? 23.256  -21.790 43.340  1.00 89.96 658 A 1 
ATOM 5003 C CA  . ARG A 1 658 ? 24.126  -21.852 44.526  1.00 88.41 658 A 1 
ATOM 5004 C C   . ARG A 1 658 ? 23.526  -22.688 45.649  1.00 88.62 658 A 1 
ATOM 5005 O O   . ARG A 1 658 ? 24.244  -23.489 46.236  1.00 84.37 658 A 1 
ATOM 5006 C CB  . ARG A 1 658 ? 24.439  -20.445 45.038  1.00 87.07 658 A 1 
ATOM 5007 C CG  . ARG A 1 658 ? 25.401  -19.687 44.116  1.00 78.28 658 A 1 
ATOM 5008 C CD  . ARG A 1 658 ? 25.603  -18.262 44.644  1.00 76.37 658 A 1 
ATOM 5009 N NE  . ARG A 1 658 ? 26.177  -17.381 43.622  1.00 67.90 658 A 1 
ATOM 5010 C CZ  . ARG A 1 658 ? 26.475  -16.104 43.766  1.00 60.43 658 A 1 
ATOM 5011 N NH1 . ARG A 1 658 ? 26.425  -15.522 44.936  1.00 55.80 658 A 1 
ATOM 5012 N NH2 . ARG A 1 658 ? 26.801  -15.379 42.723  1.00 53.74 658 A 1 
ATOM 5013 N N   . ASP A 1 659 ? 22.239  -22.516 45.930  1.00 87.05 659 A 1 
ATOM 5014 C CA  . ASP A 1 659 ? 21.554  -23.241 47.005  1.00 84.58 659 A 1 
ATOM 5015 C C   . ASP A 1 659 ? 21.608  -24.756 46.793  1.00 83.79 659 A 1 
ATOM 5016 O O   . ASP A 1 659 ? 21.750  -25.505 47.753  1.00 78.69 659 A 1 
ATOM 5017 C CB  . ASP A 1 659 ? 20.104  -22.744 47.121  1.00 82.53 659 A 1 
ATOM 5018 C CG  . ASP A 1 659 ? 19.979  -21.351 47.769  1.00 75.84 659 A 1 
ATOM 5019 O OD1 . ASP A 1 659 ? 20.960  -20.888 48.404  1.00 69.95 659 A 1 
ATOM 5020 O OD2 . ASP A 1 659 ? 18.880  -20.764 47.659  1.00 71.33 659 A 1 
ATOM 5021 N N   . ILE A 1 660 ? 21.592  -25.191 45.544  1.00 83.19 660 A 1 
ATOM 5022 C CA  . ILE A 1 660 ? 21.658  -26.610 45.181  1.00 79.61 660 A 1 
ATOM 5023 C C   . ILE A 1 660 ? 23.095  -27.130 45.151  1.00 81.03 660 A 1 
ATOM 5024 O O   . ILE A 1 660 ? 23.345  -28.281 45.489  1.00 76.10 660 A 1 
ATOM 5025 C CB  . ILE A 1 660 ? 20.954  -26.798 43.832  1.00 76.73 660 A 1 
ATOM 5026 C CG1 . ILE A 1 660 ? 19.465  -26.419 43.979  1.00 71.61 660 A 1 
ATOM 5027 C CG2 . ILE A 1 660 ? 21.077  -28.239 43.321  1.00 68.56 660 A 1 
ATOM 5028 C CD1 . ILE A 1 660 ? 18.829  -26.115 42.631  1.00 65.20 660 A 1 
ATOM 5029 N N   . THR A 1 661 ? 24.068  -26.283 44.780  1.00 82.48 661 A 1 
ATOM 5030 C CA  . THR A 1 661 ? 25.489  -26.689 44.800  1.00 81.76 661 A 1 
ATOM 5031 C C   . THR A 1 661 ? 26.027  -26.816 46.233  1.00 83.10 661 A 1 
ATOM 5032 O O   . THR A 1 661 ? 27.028  -27.495 46.460  1.00 78.08 661 A 1 
ATOM 5033 C CB  . THR A 1 661 ? 26.360  -25.717 43.992  1.00 78.66 661 A 1 
ATOM 5034 O OG1 . THR A 1 661 ? 25.789  -25.419 42.731  1.00 71.55 661 A 1 
ATOM 5035 C CG2 . THR A 1 661 ? 27.746  -26.275 43.676  1.00 68.96 661 A 1 
ATOM 5036 N N   . ASN A 1 662 ? 25.367  -26.153 47.196  1.00 84.52 662 A 1 
ATOM 5037 C CA  . ASN A 1 662 ? 25.713  -26.183 48.620  1.00 84.54 662 A 1 
ATOM 5038 C C   . ASN A 1 662 ? 24.953  -27.261 49.422  1.00 84.80 662 A 1 
ATOM 5039 O O   . ASN A 1 662 ? 25.267  -27.438 50.604  1.00 79.15 662 A 1 
ATOM 5040 C CB  . ASN A 1 662 ? 25.454  -24.786 49.205  1.00 81.86 662 A 1 
ATOM 5041 C CG  . ASN A 1 662 ? 26.418  -23.710 48.738  1.00 78.96 662 A 1 
ATOM 5042 O OD1 . ASN A 1 662 ? 27.563  -23.924 48.385  1.00 72.29 662 A 1 
ATOM 5043 N ND2 . ASN A 1 662 ? 25.993  -22.465 48.774  1.00 73.09 662 A 1 
ATOM 5044 N N   . GLN A 1 663 ? 23.962  -27.914 48.852  1.00 87.06 663 A 1 
ATOM 5045 C CA  . GLN A 1 663 ? 23.318  -29.126 49.366  1.00 85.84 663 A 1 
ATOM 5046 C C   . GLN A 1 663 ? 24.028  -30.363 48.817  1.00 82.43 663 A 1 
ATOM 5047 O O   . GLN A 1 663 ? 24.140  -31.342 49.589  1.00 75.45 663 A 1 
ATOM 5048 C CB  . GLN A 1 663 ? 21.832  -29.154 48.971  1.00 82.52 663 A 1 
ATOM 5049 C CG  . GLN A 1 663 ? 20.992  -28.181 49.802  1.00 76.41 663 A 1 
ATOM 5050 C CD  . GLN A 1 663 ? 19.498  -28.212 49.471  1.00 70.81 663 A 1 
ATOM 5051 O OE1 . GLN A 1 663 ? 18.977  -28.973 48.675  1.00 67.79 663 A 1 
ATOM 5052 N NE2 . GLN A 1 663 ? 18.708  -27.361 50.109  1.00 65.01 663 A 1 
ATOM 5053 O OXT . GLN A 1 663 ? 24.416  -30.283 47.619  1.00 72.53 663 A 1 
#
