# 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_if09367
#
_entry.id if09367
#
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 ILE 2   
1 n ASN 3   
1 n VAL 4   
1 n SER 5   
1 n LEU 6   
1 n VAL 7   
1 n VAL 8   
1 n ALA 9   
1 n GLN 10  
1 n ARG 11  
1 n TYR 12  
1 n LYS 13  
1 n ASN 14  
1 n PHE 15  
1 n LEU 16  
1 n PRO 17  
1 n ASP 18  
1 n LEU 19  
1 n HIS 20  
1 n VAL 21  
1 n ILE 22  
1 n PRO 23  
1 n VAL 24  
1 n PHE 25  
1 n TYR 26  
1 n LEU 27  
1 n LEU 28  
1 n LEU 29  
1 n ARG 30  
1 n GLU 31  
1 n SER 32  
1 n PRO 33  
1 n ARG 34  
1 n ASN 35  
1 n MET 36  
1 n SER 37  
1 n LYS 38  
1 n GLY 39  
1 n ILE 40  
1 n ARG 41  
1 n SER 42  
1 n LEU 43  
1 n ALA 44  
1 n PHE 45  
1 n TYR 46  
1 n ILE 47  
1 n LEU 48  
1 n MET 49  
1 n ILE 50  
1 n VAL 51  
1 n ILE 52  
1 n PHE 53  
1 n GLY 54  
1 n SER 55  
1 n LEU 56  
1 n MET 57  
1 n TYR 58  
1 n ILE 59  
1 n ILE 60  
1 n ALA 61  
1 n ARG 62  
1 n GLN 63  
1 n GLY 64  
1 n GLU 65  
1 n ILE 66  
1 n MET 67  
1 n GLN 68  
1 n PRO 69  
1 n ASP 70  
1 n GLY 71  
1 n ALA 72  
1 n VAL 73  
1 n ALA 74  
1 n SER 75  
1 n LEU 76  
1 n PRO 77  
1 n ASP 78  
1 n LYS 79  
1 n PRO 80  
1 n SER 81  
1 n GLY 82  
1 n LEU 83  
1 n ALA 84  
1 n GLU 85  
1 n GLY 86  
1 n PHE 87  
1 n ASP 88  
1 n ALA 89  
1 n PHE 90  
1 n ARG 91  
1 n ARG 92  
1 n LEU 93  
1 n PHE 94  
1 n LEU 95  
1 n ARG 96  
1 n GLU 97  
1 n ILE 98  
1 n GLU 99  
1 n SER 100 
1 n PRO 101 
1 n VAL 102 
1 n ALA 103 
1 n ILE 104 
1 n LEU 105 
1 n LEU 106 
1 n LEU 107 
1 n GLN 108 
1 n VAL 109 
1 n ILE 110 
1 n ALA 111 
1 n ILE 112 
1 n LEU 113 
1 n LEU 114 
1 n THR 115 
1 n CYS 116 
1 n ARG 117 
1 n PHE 118 
1 n PHE 119 
1 n GLY 120 
1 n TRP 121 
1 n LEU 122 
1 n PHE 123 
1 n LYS 124 
1 n LYS 125 
1 n ILE 126 
1 n GLY 127 
1 n GLN 128 
1 n PRO 129 
1 n THR 130 
1 n VAL 131 
1 n ILE 132 
1 n GLY 133 
1 n GLU 134 
1 n ILE 135 
1 n LEU 136 
1 n ALA 137 
1 n GLY 138 
1 n ILE 139 
1 n VAL 140 
1 n LEU 141 
1 n GLY 142 
1 n PRO 143 
1 n SER 144 
1 n ILE 145 
1 n LEU 146 
1 n GLY 147 
1 n HIS 148 
1 n PHE 149 
1 n PHE 150 
1 n PRO 151 
1 n GLU 152 
1 n ALA 153 
1 n SER 154 
1 n GLY 155 
1 n PHE 156 
1 n LEU 157 
1 n PHE 158 
1 n ARG 159 
1 n GLU 160 
1 n GLU 161 
1 n SER 162 
1 n LEU 163 
1 n ALA 164 
1 n ASN 165 
1 n ILE 166 
1 n ASN 167 
1 n ILE 168 
1 n LEU 169 
1 n SER 170 
1 n GLN 171 
1 n PHE 172 
1 n GLY 173 
1 n LEU 174 
1 n ILE 175 
1 n LEU 176 
1 n PHE 177 
1 n MET 178 
1 n PHE 179 
1 n ALA 180 
1 n ILE 181 
1 n GLY 182 
1 n MET 183 
1 n GLU 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n GLY 188 
1 n THR 189 
1 n VAL 190 
1 n ARG 191 
1 n LYS 192 
1 n LYS 193 
1 n LEU 194 
1 n LYS 195 
1 n GLU 196 
1 n THR 197 
1 n ILE 198 
1 n LEU 199 
1 n ILE 200 
1 n SER 201 
1 n HIS 202 
1 n THR 203 
1 n SER 204 
1 n THR 205 
1 n ILE 206 
1 n VAL 207 
1 n PRO 208 
1 n PHE 209 
1 n PHE 210 
1 n PHE 211 
1 n GLY 212 
1 n MET 213 
1 n LEU 214 
1 n THR 215 
1 n ALA 216 
1 n TYR 217 
1 n PHE 218 
1 n VAL 219 
1 n TYR 220 
1 n ASP 221 
1 n LYS 222 
1 n TYR 223 
1 n ALA 224 
1 n GLY 225 
1 n HIS 226 
1 n THR 227 
1 n THR 228 
1 n PRO 229 
1 n PHE 230 
1 n LEU 231 
1 n SER 232 
1 n PHE 233 
1 n ALA 234 
1 n LEU 235 
1 n PHE 236 
1 n MET 237 
1 n GLY 238 
1 n ILE 239 
1 n SER 240 
1 n MET 241 
1 n SER 242 
1 n ILE 243 
1 n THR 244 
1 n ALA 245 
1 n PHE 246 
1 n PRO 247 
1 n VAL 248 
1 n LEU 249 
1 n ALA 250 
1 n ARG 251 
1 n ILE 252 
1 n ILE 253 
1 n GLN 254 
1 n GLU 255 
1 n ARG 256 
1 n GLY 257 
1 n LEU 258 
1 n THR 259 
1 n LYS 260 
1 n SER 261 
1 n HIS 262 
1 n LEU 263 
1 n GLY 264 
1 n THR 265 
1 n VAL 266 
1 n THR 267 
1 n LEU 268 
1 n ALA 269 
1 n SER 270 
1 n ALA 271 
1 n ALA 272 
1 n ASN 273 
1 n GLY 274 
1 n ASP 275 
1 n ILE 276 
1 n THR 277 
1 n ALA 278 
1 n TRP 279 
1 n CYS 280 
1 n LEU 281 
1 n LEU 282 
1 n ALA 283 
1 n VAL 284 
1 n VAL 285 
1 n ILE 286 
1 n ALA 287 
1 n ILE 288 
1 n ALA 289 
1 n GLN 290 
1 n ALA 291 
1 n GLY 292 
1 n THR 293 
1 n MET 294 
1 n MET 295 
1 n SER 296 
1 n ALA 297 
1 n ILE 298 
1 n TYR 299 
1 n SER 300 
1 n ILE 301 
1 n LEU 302 
1 n LEU 303 
1 n LEU 304 
1 n LEU 305 
1 n MET 306 
1 n PHE 307 
1 n PHE 308 
1 n VAL 309 
1 n ILE 310 
1 n GLN 311 
1 n PRO 312 
1 n PHE 313 
1 n LEU 314 
1 n ARG 315 
1 n LEU 316 
1 n VAL 317 
1 n GLY 318 
1 n HIS 319 
1 n ILE 320 
1 n TYR 321 
1 n HIS 322 
1 n ASN 323 
1 n LYS 324 
1 n GLU 325 
1 n VAL 326 
1 n ILE 327 
1 n ASP 328 
1 n LYS 329 
1 n GLY 330 
1 n MET 331 
1 n VAL 332 
1 n ALA 333 
1 n MET 334 
1 n MET 335 
1 n PHE 336 
1 n LEU 337 
1 n ILE 338 
1 n LEU 339 
1 n ILE 340 
1 n CYS 341 
1 n SER 342 
1 n SER 343 
1 n TYR 344 
1 n PHE 345 
1 n THR 346 
1 n GLN 347 
1 n VAL 348 
1 n LEU 349 
1 n GLY 350 
1 n LEU 351 
1 n HIS 352 
1 n ALA 353 
1 n LEU 354 
1 n PHE 355 
1 n GLY 356 
1 n ALA 357 
1 n PHE 358 
1 n VAL 359 
1 n ALA 360 
1 n GLY 361 
1 n LEU 362 
1 n VAL 363 
1 n MET 364 
1 n PRO 365 
1 n ALA 366 
1 n ASN 367 
1 n LEU 368 
1 n LYS 369 
1 n PHE 370 
1 n ARG 371 
1 n LYS 372 
1 n ILE 373 
1 n LEU 374 
1 n THR 375 
1 n GLU 376 
1 n LYS 377 
1 n VAL 378 
1 n GLU 379 
1 n ASP 380 
1 n VAL 381 
1 n SER 382 
1 n LEU 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n LEU 387 
1 n PRO 388 
1 n LEU 389 
1 n PHE 390 
1 n PHE 391 
1 n VAL 392 
1 n SER 393 
1 n THR 394 
1 n GLY 395 
1 n LEU 396 
1 n ARG 397 
1 n THR 398 
1 n GLU 399 
1 n ILE 400 
1 n ALA 401 
1 n LEU 402 
1 n LEU 403 
1 n ASN 404 
1 n THR 405 
1 n PRO 406 
1 n GLU 407 
1 n LEU 408 
1 n TRP 409 
1 n GLN 410 
1 n MET 411 
1 n CYS 412 
1 n GLY 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n LEU 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n ALA 421 
1 n GLY 422 
1 n LYS 423 
1 n PHE 424 
1 n GLY 425 
1 n GLY 426 
1 n ALA 427 
1 n PHE 428 
1 n LEU 429 
1 n SER 430 
1 n ALA 431 
1 n ARG 432 
1 n PHE 433 
1 n VAL 434 
1 n GLY 435 
1 n GLU 436 
1 n SER 437 
1 n PHE 438 
1 n LYS 439 
1 n ASN 440 
1 n SER 441 
1 n LEU 442 
1 n TYR 443 
1 n ILE 444 
1 n GLY 445 
1 n ALA 446 
1 n LEU 447 
1 n MET 448 
1 n ASN 449 
1 n THR 450 
1 n ARG 451 
1 n GLY 452 
1 n LEU 453 
1 n MET 454 
1 n GLU 455 
1 n LEU 456 
1 n VAL 457 
1 n VAL 458 
1 n LEU 459 
1 n THR 460 
1 n ILE 461 
1 n GLY 462 
1 n TYR 463 
1 n GLU 464 
1 n MET 465 
1 n LYS 466 
1 n ILE 467 
1 n LEU 468 
1 n SER 469 
1 n PRO 470 
1 n PRO 471 
1 n VAL 472 
1 n PHE 473 
1 n VAL 474 
1 n MET 475 
1 n LEU 476 
1 n VAL 477 
1 n LEU 478 
1 n MET 479 
1 n THR 480 
1 n LEU 481 
1 n VAL 482 
1 n THR 483 
1 n THR 484 
1 n PHE 485 
1 n MET 486 
1 n THR 487 
1 n ALA 488 
1 n PRO 489 
1 n LEU 490 
1 n VAL 491 
1 n ALA 492 
1 n PHE 493 
1 n ILE 494 
1 n ARG 495 
1 n PHE 496 
1 n CYS 497 
1 n PHE 498 
1 n LEU 499 
1 n LYS 500 
1 n ARG 501 
1 n LYS 502 
1 n LYS 503 
1 n LEU 504 
1 n GLN 505 
1 n GLU 506 
1 n GLU 507 
1 n LYS 508 
1 n MET 509 
1 n GLN 510 
1 n PRO 511 
1 n GLN 512 
1 n THR 513 
1 n GLU 514 
1 n GLY 515 
1 n VAL 516 
1 n TYR 517 
1 n THR 518 
1 n VAL 519 
1 n LEU 520 
1 n LEU 521 
1 n SER 522 
1 n PHE 523 
1 n GLY 524 
1 n ARG 525 
1 n ALA 526 
1 n GLY 527 
1 n ASN 528 
1 n GLY 529 
1 n ARG 530 
1 n ILE 531 
1 n MET 532 
1 n LEU 533 
1 n ASP 534 
1 n VAL 535 
1 n ALA 536 
1 n HIS 537 
1 n GLN 538 
1 n MET 539 
1 n PHE 540 
1 n ALA 541 
1 n ALA 542 
1 n GLY 543 
1 n ASN 544 
1 n ARG 545 
1 n LYS 546 
1 n LEU 547 
1 n GLU 548 
1 n ILE 549 
1 n THR 550 
1 n ALA 551 
1 n LEU 552 
1 n HIS 553 
1 n LEU 554 
1 n THR 555 
1 n VAL 556 
1 n GLY 557 
1 n SER 558 
1 n ASP 559 
1 n VAL 560 
1 n ASN 561 
1 n PRO 562 
1 n LEU 563 
1 n HIS 564 
1 n ALA 565 
1 n ASP 566 
1 n ASN 567 
1 n PHE 568 
1 n GLU 569 
1 n GLU 570 
1 n VAL 571 
1 n SER 572 
1 n PHE 573 
1 n GLY 574 
1 n PRO 575 
1 n VAL 576 
1 n LEU 577 
1 n TYR 578 
1 n GLY 579 
1 n ALA 580 
1 n GLN 581 
1 n LYS 582 
1 n LEU 583 
1 n ASP 584 
1 n ILE 585 
1 n PRO 586 
1 n ILE 587 
1 n ARG 588 
1 n THR 589 
1 n ARG 590 
1 n TYR 591 
1 n GLU 592 
1 n ILE 593 
1 n SER 594 
1 n ASN 595 
1 n ASN 596 
1 n ALA 597 
1 n GLY 598 
1 n ALA 599 
1 n ASP 600 
1 n ILE 601 
1 n VAL 602 
1 n ASN 603 
1 n ILE 604 
1 n VAL 605 
1 n ASN 606 
1 n GLU 607 
1 n GLU 608 
1 n GLY 609 
1 n PHE 610 
1 n ASP 611 
1 n PHE 612 
1 n LEU 613 
1 n LEU 614 
1 n VAL 615 
1 n GLY 616 
1 n ALA 617 
1 n GLY 618 
1 n ILE 619 
1 n SER 620 
1 n LEU 621 
1 n SER 622 
1 n ASP 623 
1 n LEU 624 
1 n PRO 625 
1 n ALA 626 
1 n ASP 627 
1 n VAL 628 
1 n VAL 629 
1 n VAL 630 
1 n ASN 631 
1 n ARG 632 
1 n SER 633 
1 n ARG 634 
1 n LYS 635 
1 n PHE 636 
1 n PHE 637 
1 n TYR 638 
1 n ASN 639 
1 n ARG 640 
1 n TYR 641 
1 n LEU 642 
1 n ARG 643 
1 n PHE 644 
1 n LEU 645 
1 n ARG 646 
1 n THR 647 
1 n PRO 648 
1 n GLU 649 
1 n SER 650 
1 n TRP 651 
1 n PHE 652 
1 n TYR 653 
1 n PRO 654 
1 n GLY 655 
1 n SER 656 
1 n LEU 657 
1 n LEU 658 
1 n LYS 659 
1 n ASP 660 
1 n LYS 661 
1 n THR 662 
1 n LYS 663 
1 n VAL 664 
1 n PHE 665 
1 n ILE 666 
1 n GLU 667 
1 n ASN 668 
1 n ALA 669 
1 n SER 670 
1 n CYS 671 
1 n ALA 672 
1 n VAL 673 
1 n GLY 674 
1 n VAL 675 
1 n PHE 676 
1 n VAL 677 
1 n ASN 678 
1 n ARG 679 
1 n ASN 680 
1 n PHE 681 
1 n VAL 682 
1 n LYS 683 
1 n ALA 684 
1 n ASN 685 
1 n ASN 686 
1 n ALA 687 
1 n ILE 688 
1 n LEU 689 
1 n ILE 690 
1 n VAL 691 
1 n ALA 692 
1 n SER 693 
1 n ALA 694 
1 n GLY 695 
1 n ASP 696 
1 n LEU 697 
1 n PHE 698 
1 n LEU 699 
1 n LEU 700 
1 n ASP 701 
1 n TYR 702 
1 n ALA 703 
1 n HIS 704 
1 n THR 705 
1 n LEU 706 
1 n LEU 707 
1 n LYS 708 
1 n SER 709 
1 n THR 710 
1 n ARG 711 
1 n GLY 712 
1 n SER 713 
1 n VAL 714 
1 n ALA 715 
1 n LEU 716 
1 n VAL 717 
1 n ASN 718 
1 n LEU 719 
1 n ALA 720 
1 n ALA 721 
1 n THR 722 
1 n PRO 723 
1 n ALA 724 
1 n GLN 725 
1 n GLY 726 
1 n VAL 727 
1 n GLY 728 
1 n GLU 729 
1 n ILE 730 
1 n GLU 731 
1 n ALA 732 
1 n SER 733 
1 n PHE 734 
1 n ALA 735 
1 n ARG 736 
1 n PHE 737 
1 n THR 738 
1 n SER 739 
1 n ILE 740 
1 n SER 741 
1 n GLY 742 
1 n GLN 743 
1 n SER 744 
1 n SER 745 
1 n VAL 746 
1 n LEU 747 
1 n PRO 748 
1 n GLY 749 
1 n LYS 750 
1 n ASP 751 
1 n LEU 752 
1 n THR 753 
1 n ALA 754 
1 n GLY 755 
1 n MET 756 
1 n PHE 757 
1 n THR 758 
1 n GLY 759 
1 n TYR 760 
1 n ASN 761 
1 n PHE 762 
1 n MET 763 
1 n LEU 764 
1 n ILE 765 
1 n SER 766 
1 n TYR 767 
1 n GLN 768 
1 n THR 769 
1 n TRP 770 
1 n ASN 771 
1 n ASP 772 
1 n VAL 773 
1 n SER 774 
1 n GLU 775 
1 n HIS 776 
1 n ARG 777 
1 n ARG 778 
1 n GLU 779 
1 n ALA 780 
1 n LEU 781 
1 n GLN 782 
1 n ARG 783 
1 n MET 784 
1 n PRO 785 
1 n SER 786 
1 n THR 787 
1 n LEU 788 
1 n ILE 789 
1 n LEU 790 
1 n ARG 791 
1 n LYS 792 
#
_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 02:23:30)"
_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 73.26
_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 ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n ASN . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n TYR . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n TRP . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n CYS . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n TYR . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n HIS . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n GLN . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n GLN . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n MET . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n TYR . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n PHE . 762 A 762 
A 763 1 n MET . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n TYR . 767 A 767 
A 768 1 n GLN . 768 A 768 
A 769 1 n THR . 769 A 769 
A 770 1 n TRP . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n HIS . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n MET . 784 A 784 
A 785 1 n PRO . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n THR . 787 A 787 
A 788 1 n LEU . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n LYS . 792 A 792 
#
_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   ? -41.773 33.769  18.764  1.00 29.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.999 32.500  19.488  1.00 33.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.965 32.640  20.663  1.00 35.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.846 31.803  20.768  1.00 34.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.692 31.798  19.885  1.00 32.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.149 31.002  18.687  1.00 29.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.624 30.108  19.059  1.00 26.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.361 29.226  17.489  1.00 23.94 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -42.899 33.712  21.457  1.00 34.71 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -43.787 33.913  22.628  1.00 36.96 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -45.280 34.029  22.235  1.00 37.54 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -46.133 33.440  22.897  1.00 36.15 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -43.264 35.113  23.459  1.00 35.46 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -41.857 34.774  24.016  1.00 33.48 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -44.222 35.479  24.605  1.00 34.83 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -41.112 35.963  24.636  1.00 33.45 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -45.613 34.671  21.104  1.00 37.66 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -47.010 34.796  20.647  1.00 41.50 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -47.635 33.488  20.135  1.00 40.32 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -48.846 33.323  20.224  1.00 38.97 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -47.111 35.924  19.593  1.00 40.33 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -47.231 37.308  20.211  1.00 36.30 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -47.405 37.466  21.402  1.00 34.38 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -47.126 38.355  19.427  1.00 35.50 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -46.840 32.538  19.634  1.00 38.52 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -47.361 31.233  19.171  1.00 40.91 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -47.695 30.340  20.368  1.00 41.39 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -48.723 29.671  20.371  1.00 40.45 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -46.380 30.556  18.193  1.00 39.37 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -46.896 29.198  17.694  1.00 35.56 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -46.144 31.441  16.955  1.00 38.36 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -46.892 30.408  21.431  1.00 40.95 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -47.133 29.663  22.676  1.00 42.77 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -48.390 30.136  23.417  1.00 42.59 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -49.092 29.311  23.999  1.00 42.62 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -45.915 29.779  23.599  1.00 41.75 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -44.725 29.461  22.895  1.00 38.65 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -48.715 31.436  23.366  1.00 41.98 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -49.925 32.005  23.975  1.00 44.71 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -51.206 31.591  23.237  1.00 45.31 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -52.186 31.226  23.886  1.00 44.58 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -49.764 33.537  24.069  1.00 42.75 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -49.325 33.989  25.478  1.00 39.63 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -48.420 35.215  25.412  1.00 36.65 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -50.547 34.329  26.332  1.00 40.69 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? -51.187 31.555  21.900  1.00 45.31 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? -52.345 31.125  21.089  1.00 47.58 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? -52.631 29.631  21.269  1.00 46.72 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? -53.791 29.225  21.345  1.00 45.77 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? -52.125 31.494  19.609  1.00 46.05 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? -53.228 30.953  18.688  1.00 42.61 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? -52.102 33.021  19.433  1.00 45.27 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? -51.591 28.807  21.410  1.00 44.14 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? -51.740 27.369  21.691  1.00 46.44 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? -52.271 27.142  23.110  1.00 46.47 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? -53.204 26.365  23.296  1.00 45.75 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? -50.418 26.623  21.421  1.00 44.90 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? -50.480 25.141  21.806  1.00 41.04 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? -50.070 26.678  19.920  1.00 42.60 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -51.768 27.878  24.110  1.00 48.35 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -52.235 27.765  25.495  1.00 49.91 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -53.712 28.174  25.670  1.00 49.95 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -54.426 27.582  26.477  1.00 49.00 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -51.314 28.604  26.391  1.00 48.07 9   A 1 
ATOM 65   N N   . GLN A 1 10  ? -54.190 29.145  24.887  1.00 49.20 10  A 1 
ATOM 66   C CA  . GLN A 1 10  ? -55.578 29.612  24.958  1.00 50.89 10  A 1 
ATOM 67   C C   . GLN A 1 10  ? -56.580 28.633  24.321  1.00 51.25 10  A 1 
ATOM 68   O O   . GLN A 1 10  ? -57.728 28.577  24.740  1.00 49.73 10  A 1 
ATOM 69   C CB  . GLN A 1 10  ? -55.644 31.024  24.352  1.00 49.49 10  A 1 
ATOM 70   C CG  . GLN A 1 10  ? -56.564 31.966  25.133  1.00 47.00 10  A 1 
ATOM 71   C CD  . GLN A 1 10  ? -56.361 33.437  24.760  1.00 43.44 10  A 1 
ATOM 72   O OE1 . GLN A 1 10  ? -55.518 33.812  23.961  1.00 42.96 10  A 1 
ATOM 73   N NE2 . GLN A 1 10  ? -57.114 34.347  25.342  1.00 41.75 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? -56.137 27.820  23.358  1.00 48.39 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? -56.979 26.828  22.663  1.00 50.36 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? -57.172 25.522  23.449  1.00 50.25 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? -58.134 24.813  23.201  1.00 47.80 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? -56.409 26.596  21.253  1.00 48.04 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? -57.487 26.183  20.245  1.00 44.44 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? -56.895 26.084  18.831  1.00 43.04 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? -57.945 25.972  17.803  1.00 39.50 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? -57.758 25.805  16.500  1.00 36.77 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? -56.572 25.671  15.979  1.00 35.39 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? -58.780 25.764  15.685  1.00 36.56 11  A 1 
ATOM 85   N N   . TYR A 1 12  ? -56.303 25.231  24.413  1.00 46.70 12  A 1 
ATOM 86   C CA  . TYR A 1 12  ? -56.304 23.982  25.192  1.00 47.86 12  A 1 
ATOM 87   C C   . TYR A 1 12  ? -56.656 24.154  26.683  1.00 47.03 12  A 1 
ATOM 88   O O   . TYR A 1 12  ? -56.506 23.217  27.466  1.00 44.79 12  A 1 
ATOM 89   C CB  . TYR A 1 12  ? -54.978 23.240  24.970  1.00 45.43 12  A 1 
ATOM 90   C CG  . TYR A 1 12  ? -54.882 22.597  23.595  1.00 43.06 12  A 1 
ATOM 91   C CD1 . TYR A 1 12  ? -55.505 21.357  23.357  1.00 40.72 12  A 1 
ATOM 92   C CD2 . TYR A 1 12  ? -54.190 23.242  22.553  1.00 41.32 12  A 1 
ATOM 93   C CE1 . TYR A 1 12  ? -55.434 20.763  22.082  1.00 38.48 12  A 1 
ATOM 94   C CE2 . TYR A 1 12  ? -54.121 22.652  21.274  1.00 40.47 12  A 1 
ATOM 95   C CZ  . TYR A 1 12  ? -54.740 21.409  21.041  1.00 41.24 12  A 1 
ATOM 96   O OH  . TYR A 1 12  ? -54.672 20.840  19.809  1.00 40.80 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -57.173 25.324  27.078  1.00 47.68 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -57.510 25.654  28.479  1.00 48.12 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -58.559 24.720  29.120  1.00 47.56 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -58.619 24.646  30.341  1.00 44.80 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -57.926 27.136  28.550  1.00 45.28 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -57.744 27.734  29.952  1.00 41.75 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -58.076 29.231  29.965  1.00 39.17 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -57.846 29.801  31.365  1.00 35.51 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -58.226 31.231  31.456  1.00 32.17 13  A 1 
ATOM 106  N N   . ASN A 1 14  ? -59.327 23.980  28.327  1.00 47.06 14  A 1 
ATOM 107  C CA  . ASN A 1 14  ? -60.366 23.055  28.804  1.00 48.03 14  A 1 
ATOM 108  C C   . ASN A 1 14  ? -59.942 21.572  28.837  1.00 46.67 14  A 1 
ATOM 109  O O   . ASN A 1 14  ? -60.763 20.731  29.173  1.00 43.93 14  A 1 
ATOM 110  C CB  . ASN A 1 14  ? -61.644 23.273  27.967  1.00 45.35 14  A 1 
ATOM 111  C CG  . ASN A 1 14  ? -62.325 24.608  28.223  1.00 42.01 14  A 1 
ATOM 112  O OD1 . ASN A 1 14  ? -61.965 25.385  29.091  1.00 40.48 14  A 1 
ATOM 113  N ND2 . ASN A 1 14  ? -63.332 24.934  27.452  1.00 39.62 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -58.673 21.232  28.502  1.00 43.75 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -58.259 19.825  28.321  1.00 45.16 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -57.185 19.308  29.290  1.00 44.40 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -56.881 18.121  29.282  1.00 42.06 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -57.886 19.589  26.847  1.00 41.79 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -58.816 18.603  26.171  1.00 39.94 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -58.555 17.222  26.244  1.00 37.21 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -59.961 19.064  25.492  1.00 37.18 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -59.434 16.305  25.643  1.00 35.15 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -60.843 18.145  24.890  1.00 35.67 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -60.579 16.768  24.964  1.00 36.38 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -56.607 20.173  30.126  1.00 44.11 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -55.597 19.771  31.115  1.00 44.90 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -55.856 20.482  32.451  1.00 45.11 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -55.338 21.583  32.669  1.00 42.08 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -54.187 20.072  30.552  1.00 41.32 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -53.671 19.002  29.572  1.00 38.27 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -52.569 19.587  28.690  1.00 35.71 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -53.096 17.792  30.310  1.00 36.64 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? -56.647 19.892  33.364  1.00 36.70 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? -56.552 20.252  34.766  1.00 38.83 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? -55.257 19.639  35.326  1.00 39.50 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? -54.985 18.458  35.140  1.00 37.65 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? -57.838 19.715  35.408  1.00 35.88 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? -58.184 18.489  34.565  1.00 36.52 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? -57.532 18.753  33.199  1.00 39.04 17  A 1 
ATOM 140  N N   . ASP A 1 18  ? -54.431 20.474  35.956  1.00 39.82 18  A 1 
ATOM 141  C CA  . ASP A 1 18  ? -53.341 20.076  36.857  1.00 41.43 18  A 1 
ATOM 142  C C   . ASP A 1 18  ? -52.150 19.288  36.286  1.00 41.03 18  A 1 
ATOM 143  O O   . ASP A 1 18  ? -51.773 18.225  36.786  1.00 38.45 18  A 1 
ATOM 144  C CB  . ASP A 1 18  ? -53.941 19.461  38.131  1.00 37.54 18  A 1 
ATOM 145  C CG  . ASP A 1 18  ? -54.927 20.414  38.807  1.00 33.62 18  A 1 
ATOM 146  O OD1 . ASP A 1 18  ? -54.673 21.644  38.738  1.00 31.66 18  A 1 
ATOM 147  O OD2 . ASP A 1 18  ? -55.929 19.921  39.359  1.00 30.38 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -51.422 19.862  35.314  1.00 46.99 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -50.042 19.439  35.060  1.00 48.21 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -49.030 20.488  35.561  1.00 50.24 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -48.441 21.262  34.801  1.00 46.66 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -49.838 18.948  33.603  1.00 43.97 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -49.139 17.571  33.567  1.00 40.27 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -50.138 16.433  33.745  1.00 37.45 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -48.422 17.349  32.241  1.00 38.87 19  A 1 
ATOM 156  N N   . HIS A 1 20  ? -48.766 20.463  36.863  1.00 48.14 20  A 1 
ATOM 157  C CA  . HIS A 1 20  ? -47.668 21.170  37.538  1.00 50.42 20  A 1 
ATOM 158  C C   . HIS A 1 20  ? -46.267 20.594  37.200  1.00 50.41 20  A 1 
ATOM 159  O O   . HIS A 1 20  ? -45.421 20.427  38.076  1.00 47.80 20  A 1 
ATOM 160  C CB  . HIS A 1 20  ? -47.938 21.179  39.057  1.00 47.11 20  A 1 
ATOM 161  C CG  . HIS A 1 20  ? -48.942 22.211  39.515  1.00 44.15 20  A 1 
ATOM 162  N ND1 . HIS A 1 20  ? -48.741 23.572  39.535  1.00 40.16 20  A 1 
ATOM 163  C CD2 . HIS A 1 20  ? -50.171 21.978  40.059  1.00 39.50 20  A 1 
ATOM 164  C CE1 . HIS A 1 20  ? -49.825 24.146  40.081  1.00 38.55 20  A 1 
ATOM 165  N NE2 . HIS A 1 20  ? -50.721 23.215  40.418  1.00 40.75 20  A 1 
ATOM 166  N N   . VAL A 1 21  ? -45.968 20.288  35.936  1.00 51.24 21  A 1 
ATOM 167  C CA  . VAL A 1 21  ? -44.693 19.654  35.525  1.00 52.87 21  A 1 
ATOM 168  C C   . VAL A 1 21  ? -43.516 20.637  35.545  1.00 53.06 21  A 1 
ATOM 169  O O   . VAL A 1 21  ? -42.395 20.257  35.885  1.00 50.52 21  A 1 
ATOM 170  C CB  . VAL A 1 21  ? -44.848 18.966  34.152  1.00 50.31 21  A 1 
ATOM 171  C CG1 . VAL A 1 21  ? -43.560 18.279  33.680  1.00 47.06 21  A 1 
ATOM 172  C CG2 . VAL A 1 21  ? -45.926 17.883  34.211  1.00 47.44 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? -43.754 21.909  35.257  1.00 50.12 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? -42.701 22.942  35.195  1.00 50.69 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? -42.127 23.278  36.590  1.00 51.44 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? -40.905 23.339  36.718  1.00 48.43 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? -43.194 24.177  34.403  1.00 46.89 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? -43.610 23.759  32.967  1.00 43.65 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? -42.113 25.268  34.351  1.00 43.39 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? -44.273 24.867  32.149  1.00 41.23 22  A 1 
ATOM 181  N N   . PRO A 1 23  ? -42.931 23.425  37.666  1.00 51.59 23  A 1 
ATOM 182  C CA  . PRO A 1 23  ? -42.393 23.646  39.012  1.00 53.66 23  A 1 
ATOM 183  C C   . PRO A 1 23  ? -41.649 22.426  39.568  1.00 54.82 23  A 1 
ATOM 184  O O   . PRO A 1 23  ? -40.633 22.581  40.240  1.00 53.19 23  A 1 
ATOM 185  C CB  . PRO A 1 23  ? -43.575 24.040  39.904  1.00 50.20 23  A 1 
ATOM 186  C CG  . PRO A 1 23  ? -44.771 24.199  38.983  1.00 50.35 23  A 1 
ATOM 187  C CD  . PRO A 1 23  ? -44.389 23.514  37.686  1.00 54.76 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? -42.103 21.207  39.258  1.00 55.97 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? -41.468 19.954  39.711  1.00 56.29 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? -40.072 19.789  39.103  1.00 55.87 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? -39.140 19.389  39.798  1.00 53.69 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? -42.377 18.745  39.402  1.00 53.83 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? -41.718 17.399  39.734  1.00 50.19 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? -43.675 18.820  40.218  1.00 50.56 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? -39.882 20.179  37.843  1.00 56.51 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? -38.569 20.167  37.183  1.00 56.32 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? -37.578 21.141  37.846  1.00 56.69 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? -36.400 20.825  38.012  1.00 54.23 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? -38.772 20.490  35.695  1.00 52.51 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? -37.666 19.965  34.797  1.00 51.12 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? -36.592 20.789  34.415  1.00 47.52 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? -37.726 18.637  34.334  1.00 48.03 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? -35.586 20.287  33.567  1.00 43.80 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? -36.719 18.136  33.488  1.00 44.66 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? -35.652 18.960  33.101  1.00 45.37 25  A 1 
ATOM 206  N N   . TYR A 1 26  ? -38.065 22.306  38.281  1.00 55.55 26  A 1 
ATOM 207  C CA  . TYR A 1 26  ? -37.253 23.311  38.970  1.00 55.63 26  A 1 
ATOM 208  C C   . TYR A 1 26  ? -36.918 22.905  40.418  1.00 56.37 26  A 1 
ATOM 209  O O   . TYR A 1 26  ? -35.801 23.143  40.880  1.00 55.47 26  A 1 
ATOM 210  C CB  . TYR A 1 26  ? -37.968 24.666  38.900  1.00 52.53 26  A 1 
ATOM 211  C CG  . TYR A 1 26  ? -37.021 25.846  38.801  1.00 49.48 26  A 1 
ATOM 212  C CD1 . TYR A 1 26  ? -36.559 26.489  39.965  1.00 46.76 26  A 1 
ATOM 213  C CD2 . TYR A 1 26  ? -36.604 26.297  37.536  1.00 46.37 26  A 1 
ATOM 214  C CE1 . TYR A 1 26  ? -35.681 27.585  39.861  1.00 41.61 26  A 1 
ATOM 215  C CE2 . TYR A 1 26  ? -35.727 27.393  37.429  1.00 43.51 26  A 1 
ATOM 216  C CZ  . TYR A 1 26  ? -35.267 28.039  38.591  1.00 43.62 26  A 1 
ATOM 217  O OH  . TYR A 1 26  ? -34.428 29.102  38.491  1.00 41.31 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -37.843 22.248  41.123  1.00 59.39 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -37.637 21.714  42.479  1.00 59.38 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -36.640 20.545  42.499  1.00 59.88 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -35.704 20.564  43.297  1.00 57.82 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -39.006 21.327  43.083  1.00 55.74 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? -39.622 22.462  43.916  1.00 51.79 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? -41.144 22.427  43.889  1.00 48.30 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? -39.167 22.355  45.373  1.00 49.35 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -36.724 19.601  41.562  1.00 59.82 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -35.782 18.472  41.437  1.00 58.97 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -34.352 18.913  41.085  1.00 58.98 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -33.383 18.286  41.513  1.00 56.72 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -36.320 17.488  40.379  1.00 55.40 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -37.344 16.490  40.938  1.00 52.18 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -38.158 15.872  39.804  1.00 49.11 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -36.644 15.352  41.693  1.00 49.97 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? -34.193 20.021  40.346  1.00 60.65 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? -32.877 20.620  40.081  1.00 59.17 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? -32.289 21.342  41.303  1.00 58.83 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? -31.063 21.417  41.429  1.00 55.49 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? -32.990 21.569  38.874  1.00 55.07 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? -32.890 20.839  37.521  1.00 52.02 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? -33.392 21.747  36.400  1.00 49.13 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? -31.440 20.458  37.199  1.00 49.67 29  A 1 
ATOM 242  N N   . ARG A 1 30  ? -33.137 21.874  42.184  1.00 62.25 30  A 1 
ATOM 243  C CA  . ARG A 1 30  ? -32.744 22.638  43.375  1.00 61.00 30  A 1 
ATOM 244  C C   . ARG A 1 30  ? -32.399 21.741  44.571  1.00 59.84 30  A 1 
ATOM 245  O O   . ARG A 1 30  ? -31.504 22.092  45.337  1.00 55.60 30  A 1 
ATOM 246  C CB  . ARG A 1 30  ? -33.855 23.654  43.693  1.00 57.06 30  A 1 
ATOM 247  C CG  . ARG A 1 30  ? -33.401 24.759  44.655  1.00 52.85 30  A 1 
ATOM 248  C CD  . ARG A 1 30  ? -34.526 25.783  44.853  1.00 50.85 30  A 1 
ATOM 249  N NE  . ARG A 1 30  ? -34.092 26.911  45.701  1.00 44.90 30  A 1 
ATOM 250  C CZ  . ARG A 1 30  ? -34.857 27.895  46.146  1.00 41.59 30  A 1 
ATOM 251  N NH1 . ARG A 1 30  ? -36.129 27.959  45.871  1.00 39.97 30  A 1 
ATOM 252  N NH2 . ARG A 1 30  ? -34.354 28.844  46.886  1.00 39.46 30  A 1 
ATOM 253  N N   . GLU A 1 31  ? -33.038 20.581  44.699  1.00 59.66 31  A 1 
ATOM 254  C CA  . GLU A 1 31  ? -32.823 19.611  45.787  1.00 59.85 31  A 1 
ATOM 255  C C   . GLU A 1 31  ? -31.854 18.467  45.437  1.00 60.00 31  A 1 
ATOM 256  O O   . GLU A 1 31  ? -31.605 17.583  46.252  1.00 55.10 31  A 1 
ATOM 257  C CB  . GLU A 1 31  ? -34.165 19.068  46.289  1.00 54.81 31  A 1 
ATOM 258  C CG  . GLU A 1 31  ? -34.979 20.152  47.007  1.00 49.20 31  A 1 
ATOM 259  C CD  . GLU A 1 31  ? -36.162 19.579  47.800  1.00 46.22 31  A 1 
ATOM 260  O OE1 . GLU A 1 31  ? -36.646 20.319  48.688  1.00 42.60 31  A 1 
ATOM 261  O OE2 . GLU A 1 31  ? -36.562 18.428  47.517  1.00 43.70 31  A 1 
ATOM 262  N N   . SER A 1 32  ? -31.235 18.475  44.246  1.00 60.54 32  A 1 
ATOM 263  C CA  . SER A 1 32  ? -30.222 17.467  43.876  1.00 59.99 32  A 1 
ATOM 264  C C   . SER A 1 32  ? -29.035 17.501  44.856  1.00 60.22 32  A 1 
ATOM 265  O O   . SER A 1 32  ? -28.389 18.552  44.975  1.00 55.72 32  A 1 
ATOM 266  C CB  . SER A 1 32  ? -29.739 17.700  42.444  1.00 55.37 32  A 1 
ATOM 267  O OG  . SER A 1 32  ? -28.734 16.771  42.077  1.00 50.75 32  A 1 
ATOM 268  N N   . PRO A 1 33  ? -28.686 16.386  45.526  1.00 58.63 33  A 1 
ATOM 269  C CA  . PRO A 1 33  ? -27.688 16.361  46.590  1.00 58.87 33  A 1 
ATOM 270  C C   . PRO A 1 33  ? -26.321 16.834  46.083  1.00 60.52 33  A 1 
ATOM 271  O O   . PRO A 1 33  ? -25.815 16.385  45.052  1.00 56.97 33  A 1 
ATOM 272  C CB  . PRO A 1 33  ? -27.684 14.920  47.134  1.00 54.82 33  A 1 
ATOM 273  C CG  . PRO A 1 33  ? -28.305 14.094  46.008  1.00 54.31 33  A 1 
ATOM 274  C CD  . PRO A 1 33  ? -29.274 15.069  45.350  1.00 57.08 33  A 1 
ATOM 275  N N   . ARG A 1 34  ? -25.700 17.755  46.845  1.00 63.96 34  A 1 
ATOM 276  C CA  . ARG A 1 34  ? -24.430 18.437  46.522  1.00 65.63 34  A 1 
ATOM 277  C C   . ARG A 1 34  ? -23.223 17.498  46.320  1.00 67.77 34  A 1 
ATOM 278  O O   . ARG A 1 34  ? -22.201 17.962  45.834  1.00 62.45 34  A 1 
ATOM 279  C CB  . ARG A 1 34  ? -24.125 19.505  47.598  1.00 60.68 34  A 1 
ATOM 280  C CG  . ARG A 1 34  ? -24.805 20.861  47.323  1.00 55.69 34  A 1 
ATOM 281  C CD  . ARG A 1 34  ? -24.472 21.869  48.436  1.00 51.76 34  A 1 
ATOM 282  N NE  . ARG A 1 34  ? -24.948 23.237  48.126  1.00 46.77 34  A 1 
ATOM 283  C CZ  . ARG A 1 34  ? -24.963 24.270  48.959  1.00 42.26 34  A 1 
ATOM 284  N NH1 . ARG A 1 34  ? -24.556 24.170  50.195  1.00 41.90 34  A 1 
ATOM 285  N NH2 . ARG A 1 34  ? -25.389 25.435  48.560  1.00 40.86 34  A 1 
ATOM 286  N N   . ASN A 1 35  ? -23.346 16.193  46.617  1.00 64.00 35  A 1 
ATOM 287  C CA  . ASN A 1 35  ? -22.253 15.209  46.584  1.00 66.44 35  A 1 
ATOM 288  C C   . ASN A 1 35  ? -22.207 14.312  45.328  1.00 67.34 35  A 1 
ATOM 289  O O   . ASN A 1 35  ? -21.388 13.396  45.271  1.00 62.68 35  A 1 
ATOM 290  C CB  . ASN A 1 35  ? -22.277 14.396  47.899  1.00 61.86 35  A 1 
ATOM 291  C CG  . ASN A 1 35  ? -21.719 15.160  49.088  1.00 56.52 35  A 1 
ATOM 292  O OD1 . ASN A 1 35  ? -21.225 16.272  48.980  1.00 53.16 35  A 1 
ATOM 293  N ND2 . ASN A 1 35  ? -21.778 14.591  50.265  1.00 50.47 35  A 1 
ATOM 294  N N   . MET A 1 36  ? -23.034 14.531  44.297  1.00 64.39 36  A 1 
ATOM 295  C CA  . MET A 1 36  ? -22.963 13.733  43.062  1.00 68.01 36  A 1 
ATOM 296  C C   . MET A 1 36  ? -21.866 14.237  42.117  1.00 69.69 36  A 1 
ATOM 297  O O   . MET A 1 36  ? -21.762 15.432  41.837  1.00 66.01 36  A 1 
ATOM 298  C CB  . MET A 1 36  ? -24.327 13.686  42.363  1.00 64.09 36  A 1 
ATOM 299  C CG  . MET A 1 36  ? -25.323 12.801  43.118  1.00 58.85 36  A 1 
ATOM 300  S SD  . MET A 1 36  ? -26.983 12.757  42.385  1.00 56.46 36  A 1 
ATOM 301  C CE  . MET A 1 36  ? -26.697 11.748  40.915  1.00 50.96 36  A 1 
ATOM 302  N N   . SER A 1 37  ? -21.063 13.317  41.563  1.00 68.67 37  A 1 
ATOM 303  C CA  . SER A 1 37  ? -20.061 13.652  40.543  1.00 71.77 37  A 1 
ATOM 304  C C   . SER A 1 37  ? -20.733 14.251  39.295  1.00 72.86 37  A 1 
ATOM 305  O O   . SER A 1 37  ? -21.848 13.866  38.925  1.00 69.74 37  A 1 
ATOM 306  C CB  . SER A 1 37  ? -19.187 12.435  40.201  1.00 69.00 37  A 1 
ATOM 307  O OG  . SER A 1 37  ? -19.854 11.529  39.348  1.00 62.99 37  A 1 
ATOM 308  N N   . LYS A 1 38  ? -20.066 15.184  38.610  1.00 69.75 38  A 1 
ATOM 309  C CA  . LYS A 1 38  ? -20.604 15.870  37.414  1.00 71.74 38  A 1 
ATOM 310  C C   . LYS A 1 38  ? -21.122 14.892  36.343  1.00 72.54 38  A 1 
ATOM 311  O O   . LYS A 1 38  ? -22.122 15.181  35.695  1.00 69.02 38  A 1 
ATOM 312  C CB  . LYS A 1 38  ? -19.541 16.810  36.803  1.00 68.98 38  A 1 
ATOM 313  C CG  . LYS A 1 38  ? -19.279 18.082  37.630  1.00 63.02 38  A 1 
ATOM 314  C CD  . LYS A 1 38  ? -18.270 19.005  36.919  1.00 60.13 38  A 1 
ATOM 315  C CE  . LYS A 1 38  ? -18.029 20.298  37.706  1.00 52.69 38  A 1 
ATOM 316  N NZ  . LYS A 1 38  ? -17.048 21.195  37.038  1.00 47.03 38  A 1 
ATOM 317  N N   . GLY A 1 39  ? -20.477 13.732  36.197  1.00 65.67 39  A 1 
ATOM 318  C CA  . GLY A 1 39  ? -20.886 12.690  35.251  1.00 69.57 39  A 1 
ATOM 319  C C   . GLY A 1 39  ? -22.212 12.015  35.621  1.00 73.26 39  A 1 
ATOM 320  O O   . GLY A 1 39  ? -23.087 11.879  34.769  1.00 72.03 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? -22.398 11.660  36.894  1.00 68.12 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? -23.633 11.019  37.374  1.00 70.21 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? -24.813 11.995  37.288  1.00 71.14 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? -25.898 11.616  36.864  1.00 69.78 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? -23.436 10.464  38.805  1.00 69.97 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? -22.335 9.381   38.822  1.00 64.83 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? -24.751 9.872   39.352  1.00 63.96 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? -21.880 8.981   40.237  1.00 57.92 40  A 1 
ATOM 329  N N   . ARG A 1 41  ? -24.592 13.278  37.613  1.00 69.49 41  A 1 
ATOM 330  C CA  . ARG A 1 41  ? -25.612 14.327  37.496  1.00 70.77 41  A 1 
ATOM 331  C C   . ARG A 1 41  ? -26.052 14.550  36.045  1.00 72.25 41  A 1 
ATOM 332  O O   . ARG A 1 41  ? -27.240 14.690  35.785  1.00 70.84 41  A 1 
ATOM 333  C CB  . ARG A 1 41  ? -25.084 15.611  38.153  1.00 69.27 41  A 1 
ATOM 334  C CG  . ARG A 1 41  ? -26.194 16.657  38.345  1.00 63.60 41  A 1 
ATOM 335  C CD  . ARG A 1 41  ? -25.651 17.882  39.087  1.00 62.96 41  A 1 
ATOM 336  N NE  . ARG A 1 41  ? -26.713 18.878  39.321  1.00 56.25 41  A 1 
ATOM 337  C CZ  . ARG A 1 41  ? -26.583 20.042  39.932  1.00 50.55 41  A 1 
ATOM 338  N NH1 . ARG A 1 41  ? -25.435 20.461  40.390  1.00 49.13 41  A 1 
ATOM 339  N NH2 . ARG A 1 41  ? -27.621 20.815  40.098  1.00 46.55 41  A 1 
ATOM 340  N N   . SER A 1 42  ? -25.102 14.550  35.104  1.00 64.80 42  A 1 
ATOM 341  C CA  . SER A 1 42  ? -25.395 14.659  33.670  1.00 66.20 42  A 1 
ATOM 342  C C   . SER A 1 42  ? -26.148 13.433  33.142  1.00 68.85 42  A 1 
ATOM 343  O O   . SER A 1 42  ? -27.093 13.585  32.376  1.00 68.76 42  A 1 
ATOM 344  C CB  . SER A 1 42  ? -24.090 14.845  32.892  1.00 64.28 42  A 1 
ATOM 345  O OG  . SER A 1 42  ? -24.356 15.168  31.542  1.00 57.45 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? -25.778 12.230  33.588  1.00 66.64 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? -26.460 10.992  33.206  1.00 65.87 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? -27.894 10.939  33.762  1.00 66.65 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? -28.817 10.609  33.025  1.00 68.69 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? -25.617 9.799   33.686  1.00 67.32 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? -26.156 8.432   33.225  1.00 63.92 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? -26.023 8.244   31.714  1.00 56.70 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? -25.373 7.316   33.917  1.00 61.61 43  A 1 
ATOM 354  N N   . ALA A 1 44  ? -28.086 11.317  35.029  1.00 73.67 44  A 1 
ATOM 355  C CA  . ALA A 1 44  ? -29.407 11.387  35.648  1.00 73.32 44  A 1 
ATOM 356  C C   . ALA A 1 44  ? -30.317 12.396  34.935  1.00 74.27 44  A 1 
ATOM 357  O O   . ALA A 1 44  ? -31.469 12.086  34.651  1.00 73.66 44  A 1 
ATOM 358  C CB  . ALA A 1 44  ? -29.234 11.733  37.130  1.00 72.76 44  A 1 
ATOM 359  N N   . PHE A 1 45  ? -29.788 13.573  34.582  1.00 69.07 45  A 1 
ATOM 360  C CA  . PHE A 1 45  ? -30.511 14.562  33.779  1.00 69.14 45  A 1 
ATOM 361  C C   . PHE A 1 45  ? -30.898 14.007  32.402  1.00 70.12 45  A 1 
ATOM 362  O O   . PHE A 1 45  ? -32.036 14.170  31.976  1.00 69.07 45  A 1 
ATOM 363  C CB  . PHE A 1 45  ? -29.655 15.825  33.638  1.00 67.06 45  A 1 
ATOM 364  C CG  . PHE A 1 45  ? -30.310 16.896  32.787  1.00 65.32 45  A 1 
ATOM 365  C CD1 . PHE A 1 45  ? -30.000 17.007  31.419  1.00 61.79 45  A 1 
ATOM 366  C CD2 . PHE A 1 45  ? -31.272 17.753  33.355  1.00 61.53 45  A 1 
ATOM 367  C CE1 . PHE A 1 45  ? -30.647 17.973  30.627  1.00 59.69 45  A 1 
ATOM 368  C CE2 . PHE A 1 45  ? -31.919 18.716  32.564  1.00 60.95 45  A 1 
ATOM 369  C CZ  . PHE A 1 45  ? -31.607 18.825  31.197  1.00 64.07 45  A 1 
ATOM 370  N N   . TYR A 1 46  ? -29.976 13.321  31.721  1.00 70.76 46  A 1 
ATOM 371  C CA  . TYR A 1 46  ? -30.223 12.734  30.404  1.00 69.07 46  A 1 
ATOM 372  C C   . TYR A 1 46  ? -31.301 11.641  30.445  1.00 67.70 46  A 1 
ATOM 373  O O   . TYR A 1 46  ? -32.213 11.644  29.621  1.00 70.03 46  A 1 
ATOM 374  C CB  . TYR A 1 46  ? -28.896 12.202  29.852  1.00 68.85 46  A 1 
ATOM 375  C CG  . TYR A 1 46  ? -28.985 11.734  28.415  1.00 67.05 46  A 1 
ATOM 376  C CD1 . TYR A 1 46  ? -29.011 10.359  28.113  1.00 61.73 46  A 1 
ATOM 377  C CD2 . TYR A 1 46  ? -29.045 12.679  27.374  1.00 61.74 46  A 1 
ATOM 378  C CE1 . TYR A 1 46  ? -29.098 9.934   26.776  1.00 58.92 46  A 1 
ATOM 379  C CE2 . TYR A 1 46  ? -29.140 12.258  26.037  1.00 62.44 46  A 1 
ATOM 380  C CZ  . TYR A 1 46  ? -29.167 10.883  25.736  1.00 65.24 46  A 1 
ATOM 381  O OH  . TYR A 1 46  ? -29.268 10.474  24.445  1.00 62.51 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? -31.246 10.743  31.438  1.00 73.15 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? -32.266 9.703   31.633  1.00 72.90 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? -33.621 10.339  31.955  1.00 74.37 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? -34.622 9.979   31.340  1.00 76.41 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? -31.819 8.705   32.726  1.00 75.02 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? -30.603 7.891   32.230  1.00 73.02 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? -32.965 7.749   33.115  1.00 71.69 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? -29.908 7.073   33.325  1.00 63.51 47  A 1 
ATOM 390  N N   . LEU A 1 48  ? -33.662 11.316  32.866  1.00 76.31 48  A 1 
ATOM 391  C CA  . LEU A 1 48  ? -34.889 12.024  33.226  1.00 75.06 48  A 1 
ATOM 392  C C   . LEU A 1 48  ? -35.499 12.742  32.013  1.00 75.92 48  A 1 
ATOM 393  O O   . LEU A 1 48  ? -36.704 12.665  31.796  1.00 75.91 48  A 1 
ATOM 394  C CB  . LEU A 1 48  ? -34.565 13.003  34.371  1.00 73.96 48  A 1 
ATOM 395  C CG  . LEU A 1 48  ? -35.798 13.705  34.964  1.00 68.40 48  A 1 
ATOM 396  C CD1 . LEU A 1 48  ? -36.673 12.732  35.752  1.00 62.38 48  A 1 
ATOM 397  C CD2 . LEU A 1 48  ? -35.354 14.823  35.904  1.00 62.68 48  A 1 
ATOM 398  N N   . MET A 1 49  ? -34.669 13.395  31.197  1.00 66.58 49  A 1 
ATOM 399  C CA  . MET A 1 49  ? -35.088 14.033  29.952  1.00 64.80 49  A 1 
ATOM 400  C C   . MET A 1 49  ? -35.710 13.015  28.992  1.00 64.03 49  A 1 
ATOM 401  O O   . MET A 1 49  ? -36.807 13.249  28.495  1.00 67.27 49  A 1 
ATOM 402  C CB  . MET A 1 49  ? -33.880 14.742  29.326  1.00 65.16 49  A 1 
ATOM 403  C CG  . MET A 1 49  ? -34.234 15.523  28.054  1.00 59.88 49  A 1 
ATOM 404  S SD  . MET A 1 49  ? -32.801 16.007  27.051  1.00 54.00 49  A 1 
ATOM 405  C CE  . MET A 1 49  ? -32.351 14.389  26.361  1.00 46.09 49  A 1 
ATOM 406  N N   . ILE A 1 50  ? -35.068 11.863  28.760  1.00 67.34 50  A 1 
ATOM 407  C CA  . ILE A 1 50  ? -35.607 10.811  27.884  1.00 66.14 50  A 1 
ATOM 408  C C   . ILE A 1 50  ? -36.948 10.295  28.402  1.00 66.96 50  A 1 
ATOM 409  O O   . ILE A 1 50  ? -37.882 10.145  27.618  1.00 69.95 50  A 1 
ATOM 410  C CB  . ILE A 1 50  ? -34.590 9.659   27.709  1.00 67.42 50  A 1 
ATOM 411  C CG1 . ILE A 1 50  ? -33.413 10.140  26.835  1.00 67.71 50  A 1 
ATOM 412  C CG2 . ILE A 1 50  ? -35.237 8.410   27.071  1.00 66.25 50  A 1 
ATOM 413  C CD1 . ILE A 1 50  ? -32.251 9.144   26.760  1.00 59.60 50  A 1 
ATOM 414  N N   . VAL A 1 51  ? -37.070 10.044  29.705  1.00 78.07 51  A 1 
ATOM 415  C CA  . VAL A 1 51  ? -38.311 9.532   30.301  1.00 76.71 51  A 1 
ATOM 416  C C   . VAL A 1 51  ? -39.440 10.552  30.179  1.00 77.36 51  A 1 
ATOM 417  O O   . VAL A 1 51  ? -40.528 10.203  29.725  1.00 78.02 51  A 1 
ATOM 418  C CB  . VAL A 1 51  ? -38.079 9.101   31.762  1.00 78.06 51  A 1 
ATOM 419  C CG1 . VAL A 1 51  ? -39.383 8.730   32.478  1.00 72.52 51  A 1 
ATOM 420  C CG2 . VAL A 1 51  ? -37.171 7.862   31.819  1.00 73.25 51  A 1 
ATOM 421  N N   . ILE A 1 52  ? -39.205 11.818  30.533  1.00 74.83 52  A 1 
ATOM 422  C CA  . ILE A 1 52  ? -40.233 12.868  30.488  1.00 73.63 52  A 1 
ATOM 423  C C   . ILE A 1 52  ? -40.648 13.164  29.047  1.00 74.44 52  A 1 
ATOM 424  O O   . ILE A 1 52  ? -41.830 13.079  28.715  1.00 73.81 52  A 1 
ATOM 425  C CB  . ILE A 1 52  ? -39.754 14.141  31.228  1.00 72.60 52  A 1 
ATOM 426  C CG1 . ILE A 1 52  ? -39.641 13.851  32.741  1.00 68.72 52  A 1 
ATOM 427  C CG2 . ILE A 1 52  ? -40.712 15.323  30.984  1.00 67.39 52  A 1 
ATOM 428  C CD1 . ILE A 1 52  ? -38.976 14.982  33.540  1.00 60.87 52  A 1 
ATOM 429  N N   . PHE A 1 53  ? -39.692 13.486  28.169  1.00 67.58 53  A 1 
ATOM 430  C CA  . PHE A 1 53  ? -40.010 13.820  26.782  1.00 67.29 53  A 1 
ATOM 431  C C   . PHE A 1 53  ? -40.472 12.601  25.989  1.00 65.88 53  A 1 
ATOM 432  O O   . PHE A 1 53  ? -41.368 12.734  25.162  1.00 63.47 53  A 1 
ATOM 433  C CB  . PHE A 1 53  ? -38.824 14.528  26.114  1.00 66.56 53  A 1 
ATOM 434  C CG  . PHE A 1 53  ? -38.664 15.977  26.528  1.00 68.44 53  A 1 
ATOM 435  C CD1 . PHE A 1 53  ? -39.478 16.963  25.939  1.00 63.17 53  A 1 
ATOM 436  C CD2 . PHE A 1 53  ? -37.720 16.350  27.497  1.00 65.95 53  A 1 
ATOM 437  C CE1 . PHE A 1 53  ? -39.340 18.312  26.315  1.00 63.16 53  A 1 
ATOM 438  C CE2 . PHE A 1 53  ? -37.584 17.694  27.882  1.00 64.55 53  A 1 
ATOM 439  C CZ  . PHE A 1 53  ? -38.392 18.678  27.288  1.00 69.78 53  A 1 
ATOM 440  N N   . GLY A 1 54  ? -39.945 11.409  26.270  1.00 64.73 54  A 1 
ATOM 441  C CA  . GLY A 1 54  ? -40.427 10.162  25.685  1.00 60.47 54  A 1 
ATOM 442  C C   . GLY A 1 54  ? -41.878 9.870   26.062  1.00 61.16 54  A 1 
ATOM 443  O O   . GLY A 1 54  ? -42.684 9.559   25.188  1.00 62.66 54  A 1 
ATOM 444  N N   . SER A 1 55  ? -42.241 10.063  27.333  1.00 73.58 55  A 1 
ATOM 445  C CA  . SER A 1 55  ? -43.627 9.902   27.796  1.00 71.42 55  A 1 
ATOM 446  C C   . SER A 1 55  ? -44.559 10.945  27.173  1.00 70.40 55  A 1 
ATOM 447  O O   . SER A 1 55  ? -45.649 10.599  26.721  1.00 71.14 55  A 1 
ATOM 448  C CB  . SER A 1 55  ? -43.710 9.994   29.322  1.00 72.41 55  A 1 
ATOM 449  O OG  . SER A 1 55  ? -42.875 9.028   29.931  1.00 65.60 55  A 1 
ATOM 450  N N   . LEU A 1 56  ? -44.129 12.210  27.088  1.00 69.80 56  A 1 
ATOM 451  C CA  . LEU A 1 56  ? -44.898 13.271  26.430  1.00 67.03 56  A 1 
ATOM 452  C C   . LEU A 1 56  ? -45.090 12.995  24.932  1.00 65.20 56  A 1 
ATOM 453  O O   . LEU A 1 56  ? -46.207 13.110  24.434  1.00 65.37 56  A 1 
ATOM 454  C CB  . LEU A 1 56  ? -44.203 14.627  26.649  1.00 67.26 56  A 1 
ATOM 455  C CG  . LEU A 1 56  ? -44.352 15.202  28.071  1.00 64.07 56  A 1 
ATOM 456  C CD1 . LEU A 1 56  ? -43.431 16.416  28.223  1.00 57.67 56  A 1 
ATOM 457  C CD2 . LEU A 1 56  ? -45.785 15.654  28.360  1.00 59.76 56  A 1 
ATOM 458  N N   . MET A 1 57  ? -44.038 12.583  24.226  1.00 62.51 57  A 1 
ATOM 459  C CA  . MET A 1 57  ? -44.130 12.194  22.813  1.00 61.10 57  A 1 
ATOM 460  C C   . MET A 1 57  ? -45.073 11.007  22.617  1.00 60.71 57  A 1 
ATOM 461  O O   . MET A 1 57  ? -45.868 11.016  21.681  1.00 62.56 57  A 1 
ATOM 462  C CB  . MET A 1 57  ? -42.739 11.858  22.252  1.00 62.40 57  A 1 
ATOM 463  C CG  . MET A 1 57  ? -41.899 13.115  21.983  1.00 61.32 57  A 1 
ATOM 464  S SD  . MET A 1 57  ? -40.297 12.810  21.185  1.00 54.92 57  A 1 
ATOM 465  C CE  . MET A 1 57  ? -39.386 11.972  22.504  1.00 46.45 57  A 1 
ATOM 466  N N   . TYR A 1 58  ? -45.047 10.026  23.517  1.00 71.11 58  A 1 
ATOM 467  C CA  . TYR A 1 58  ? -45.970 8.893   23.479  1.00 67.61 58  A 1 
ATOM 468  C C   . TYR A 1 58  ? -47.432 9.325   23.663  1.00 66.98 58  A 1 
ATOM 469  O O   . TYR A 1 58  ? -48.301 8.877   22.916  1.00 66.12 58  A 1 
ATOM 470  C CB  . TYR A 1 58  ? -45.557 7.871   24.544  1.00 67.41 58  A 1 
ATOM 471  C CG  . TYR A 1 58  ? -46.473 6.666   24.598  1.00 67.18 58  A 1 
ATOM 472  C CD1 . TYR A 1 58  ? -47.480 6.580   25.581  1.00 61.21 58  A 1 
ATOM 473  C CD2 . TYR A 1 58  ? -46.341 5.643   23.639  1.00 62.50 58  A 1 
ATOM 474  C CE1 . TYR A 1 58  ? -48.344 5.473   25.609  1.00 59.30 58  A 1 
ATOM 475  C CE2 . TYR A 1 58  ? -47.205 4.534   23.660  1.00 62.75 58  A 1 
ATOM 476  C CZ  . TYR A 1 58  ? -48.207 4.447   24.647  1.00 66.45 58  A 1 
ATOM 477  O OH  . TYR A 1 58  ? -49.048 3.378   24.673  1.00 66.62 58  A 1 
ATOM 478  N N   . ILE A 1 59  ? -47.713 10.227  24.613  1.00 72.12 59  A 1 
ATOM 479  C CA  . ILE A 1 59  ? -49.060 10.773  24.838  1.00 69.60 59  A 1 
ATOM 480  C C   . ILE A 1 59  ? -49.535 11.558  23.609  1.00 68.75 59  A 1 
ATOM 481  O O   . ILE A 1 59  ? -50.661 11.353  23.156  1.00 67.44 59  A 1 
ATOM 482  C CB  . ILE A 1 59  ? -49.090 11.633  26.125  1.00 70.44 59  A 1 
ATOM 483  C CG1 . ILE A 1 59  ? -48.890 10.744  27.374  1.00 68.12 59  A 1 
ATOM 484  C CG2 . ILE A 1 59  ? -50.420 12.405  26.251  1.00 66.88 59  A 1 
ATOM 485  C CD1 . ILE A 1 59  ? -48.529 11.533  28.641  1.00 60.77 59  A 1 
ATOM 486  N N   . ILE A 1 60  ? -48.686 12.418  23.042  1.00 68.72 60  A 1 
ATOM 487  C CA  . ILE A 1 60  ? -48.998 13.188  21.830  1.00 65.72 60  A 1 
ATOM 488  C C   . ILE A 1 60  ? -49.277 12.250  20.652  1.00 64.79 60  A 1 
ATOM 489  O O   . ILE A 1 60  ? -50.256 12.452  19.937  1.00 63.80 60  A 1 
ATOM 490  C CB  . ILE A 1 60  ? -47.855 14.184  21.514  1.00 65.14 60  A 1 
ATOM 491  C CG1 . ILE A 1 60  ? -47.802 15.297  22.582  1.00 62.06 60  A 1 
ATOM 492  C CG2 . ILE A 1 60  ? -48.023 14.812  20.117  1.00 60.77 60  A 1 
ATOM 493  C CD1 . ILE A 1 60  ? -46.502 16.115  22.561  1.00 55.22 60  A 1 
ATOM 494  N N   . ALA A 1 61  ? -48.459 11.210  20.466  1.00 66.54 61  A 1 
ATOM 495  C CA  . ALA A 1 61  ? -48.670 10.219  19.409  1.00 64.85 61  A 1 
ATOM 496  C C   . ALA A 1 61  ? -50.015 9.490   19.578  1.00 65.51 61  A 1 
ATOM 497  O O   . ALA A 1 61  ? -50.791 9.422   18.630  1.00 65.30 61  A 1 
ATOM 498  C CB  . ALA A 1 61  ? -47.481 9.251   19.396  1.00 64.66 61  A 1 
ATOM 499  N N   . ARG A 1 62  ? -50.331 9.042   20.791  1.00 71.27 62  A 1 
ATOM 500  C CA  . ARG A 1 62  ? -51.615 8.407   21.136  1.00 68.87 62  A 1 
ATOM 501  C C   . ARG A 1 62  ? -52.817 9.322   20.887  1.00 67.23 62  A 1 
ATOM 502  O O   . ARG A 1 62  ? -53.814 8.867   20.342  1.00 65.62 62  A 1 
ATOM 503  C CB  . ARG A 1 62  ? -51.570 7.974   22.610  1.00 68.71 62  A 1 
ATOM 504  C CG  . ARG A 1 62  ? -51.214 6.494   22.809  1.00 64.17 62  A 1 
ATOM 505  C CD  . ARG A 1 62  ? -52.480 5.632   22.820  1.00 63.00 62  A 1 
ATOM 506  N NE  . ARG A 1 62  ? -52.186 4.234   23.188  1.00 55.17 62  A 1 
ATOM 507  C CZ  . ARG A 1 62  ? -53.065 3.332   23.585  1.00 49.92 62  A 1 
ATOM 508  N NH1 . ARG A 1 62  ? -54.341 3.608   23.691  1.00 46.96 62  A 1 
ATOM 509  N NH2 . ARG A 1 62  ? -52.682 2.122   23.886  1.00 45.89 62  A 1 
ATOM 510  N N   . GLN A 1 63  ? -52.734 10.592  21.277  1.00 70.82 63  A 1 
ATOM 511  C CA  . GLN A 1 63  ? -53.805 11.559  21.020  1.00 67.75 63  A 1 
ATOM 512  C C   . GLN A 1 63  ? -53.918 11.914  19.533  1.00 67.06 63  A 1 
ATOM 513  O O   . GLN A 1 63  ? -55.025 12.063  19.023  1.00 63.09 63  A 1 
ATOM 514  C CB  . GLN A 1 63  ? -53.588 12.825  21.858  1.00 67.24 63  A 1 
ATOM 515  C CG  . GLN A 1 63  ? -53.897 12.590  23.347  1.00 63.81 63  A 1 
ATOM 516  C CD  . GLN A 1 63  ? -53.834 13.872  24.174  1.00 59.34 63  A 1 
ATOM 517  O OE1 . GLN A 1 63  ? -53.429 14.935  23.733  1.00 54.41 63  A 1 
ATOM 518  N NE2 . GLN A 1 63  ? -54.248 13.830  25.422  1.00 52.25 63  A 1 
ATOM 519  N N   . GLY A 1 64  ? -52.794 12.006  18.827  1.00 64.82 64  A 1 
ATOM 520  C CA  . GLY A 1 64  ? -52.760 12.207  17.381  1.00 63.28 64  A 1 
ATOM 521  C C   . GLY A 1 64  ? -53.412 11.060  16.609  1.00 64.77 64  A 1 
ATOM 522  O O   . GLY A 1 64  ? -54.134 11.312  15.650  1.00 63.38 64  A 1 
ATOM 523  N N   . GLU A 1 65  ? -53.233 9.823   17.056  1.00 60.40 65  A 1 
ATOM 524  C CA  . GLU A 1 65  ? -53.899 8.656   16.459  1.00 61.27 65  A 1 
ATOM 525  C C   . GLU A 1 65  ? -55.432 8.732   16.573  1.00 59.69 65  A 1 
ATOM 526  O O   . GLU A 1 65  ? -56.124 8.353   15.634  1.00 58.75 65  A 1 
ATOM 527  C CB  . GLU A 1 65  ? -53.408 7.347   17.103  1.00 60.57 65  A 1 
ATOM 528  C CG  . GLU A 1 65  ? -51.982 6.938   16.666  1.00 56.33 65  A 1 
ATOM 529  C CD  . GLU A 1 65  ? -51.600 5.517   17.136  1.00 53.00 65  A 1 
ATOM 530  O OE1 . GLU A 1 65  ? -50.638 4.943   16.579  1.00 49.86 65  A 1 
ATOM 531  O OE2 . GLU A 1 65  ? -52.345 4.874   17.912  1.00 52.30 65  A 1 
ATOM 532  N N   . ILE A 1 66  ? -55.961 9.270   17.671  1.00 69.10 66  A 1 
ATOM 533  C CA  . ILE A 1 66  ? -57.413 9.444   17.881  1.00 69.48 66  A 1 
ATOM 534  C C   . ILE A 1 66  ? -57.990 10.533  16.952  1.00 68.11 66  A 1 
ATOM 535  O O   . ILE A 1 66  ? -59.168 10.503  16.609  1.00 63.31 66  A 1 
ATOM 536  C CB  . ILE A 1 66  ? -57.692 9.741   19.378  1.00 69.01 66  A 1 
ATOM 537  C CG1 . ILE A 1 66  ? -57.247 8.553   20.266  1.00 65.19 66  A 1 
ATOM 538  C CG2 . ILE A 1 66  ? -59.182 10.043  19.651  1.00 63.70 66  A 1 
ATOM 539  C CD1 . ILE A 1 66  ? -57.139 8.889   21.761  1.00 58.89 66  A 1 
ATOM 540  N N   . MET A 1 67  ? -57.170 11.491  16.529  1.00 67.96 67  A 1 
ATOM 541  C CA  . MET A 1 67  ? -57.567 12.580  15.630  1.00 66.16 67  A 1 
ATOM 542  C C   . MET A 1 67  ? -57.452 12.232  14.136  1.00 65.46 67  A 1 
ATOM 543  O O   . MET A 1 67  ? -57.754 13.080  13.293  1.00 60.60 67  A 1 
ATOM 544  C CB  . MET A 1 67  ? -56.751 13.839  15.967  1.00 64.08 67  A 1 
ATOM 545  C CG  . MET A 1 67  ? -57.108 14.415  17.343  1.00 59.47 67  A 1 
ATOM 546  S SD  . MET A 1 67  ? -56.265 15.984  17.712  1.00 52.13 67  A 1 
ATOM 547  C CE  . MET A 1 67  ? -57.673 16.951  18.310  1.00 45.76 67  A 1 
ATOM 548  N N   . GLN A 1 68  ? -56.979 11.032  13.783  1.00 65.70 68  A 1 
ATOM 549  C CA  . GLN A 1 68  ? -56.851 10.622  12.382  1.00 65.79 68  A 1 
ATOM 550  C C   . GLN A 1 68  ? -58.232 10.360  11.757  1.00 65.66 68  A 1 
ATOM 551  O O   . GLN A 1 68  ? -59.053 9.669   12.353  1.00 63.39 68  A 1 
ATOM 552  C CB  . GLN A 1 68  ? -55.947 9.385   12.254  1.00 63.46 68  A 1 
ATOM 553  C CG  . GLN A 1 68  ? -54.468 9.757   12.442  1.00 58.21 68  A 1 
ATOM 554  C CD  . GLN A 1 68  ? -53.514 8.573   12.334  1.00 54.02 68  A 1 
ATOM 555  O OE1 . GLN A 1 68  ? -53.863 7.409   12.391  1.00 53.49 68  A 1 
ATOM 556  N NE2 . GLN A 1 68  ? -52.234 8.830   12.178  1.00 50.75 68  A 1 
ATOM 557  N N   . PRO A 1 69  ? -58.511 10.874  10.549  1.00 61.25 69  A 1 
ATOM 558  C CA  . PRO A 1 69  ? -59.735 10.544  9.828   1.00 62.46 69  A 1 
ATOM 559  C C   . PRO A 1 69  ? -59.743 9.060   9.426   1.00 62.44 69  A 1 
ATOM 560  O O   . PRO A 1 69  ? -58.715 8.535   8.997   1.00 58.26 69  A 1 
ATOM 561  C CB  . PRO A 1 69  ? -59.771 11.492  8.618   1.00 59.50 69  A 1 
ATOM 562  C CG  . PRO A 1 69  ? -58.327 11.943  8.431   1.00 59.49 69  A 1 
ATOM 563  C CD  . PRO A 1 69  ? -57.673 11.792  9.792   1.00 65.22 69  A 1 
ATOM 564  N N   . ASP A 1 70  ? -60.904 8.409   9.490   1.00 67.21 70  A 1 
ATOM 565  C CA  . ASP A 1 70  ? -61.072 6.958   9.265   1.00 66.45 70  A 1 
ATOM 566  C C   . ASP A 1 70  ? -60.465 6.442   7.939   1.00 64.14 70  A 1 
ATOM 567  O O   . ASP A 1 70  ? -60.000 5.307   7.854   1.00 58.26 70  A 1 
ATOM 568  C CB  . ASP A 1 70  ? -62.575 6.610   9.324   1.00 63.81 70  A 1 
ATOM 569  C CG  . ASP A 1 70  ? -63.196 6.803   10.714  1.00 59.36 70  A 1 
ATOM 570  O OD1 . ASP A 1 70  ? -62.500 6.506   11.707  1.00 55.74 70  A 1 
ATOM 571  O OD2 . ASP A 1 70  ? -64.349 7.274   10.767  1.00 54.44 70  A 1 
ATOM 572  N N   . GLY A 1 71  ? -60.375 7.301   6.910   1.00 58.62 71  A 1 
ATOM 573  C CA  . GLY A 1 71  ? -59.740 6.966   5.628   1.00 59.46 71  A 1 
ATOM 574  C C   . GLY A 1 71  ? -58.206 6.846   5.664   1.00 60.37 71  A 1 
ATOM 575  O O   . GLY A 1 71  ? -57.628 6.209   4.788   1.00 55.95 71  A 1 
ATOM 576  N N   . ALA A 1 72  ? -57.533 7.427   6.665   1.00 55.99 72  A 1 
ATOM 577  C CA  . ALA A 1 72  ? -56.077 7.337   6.820   1.00 57.48 72  A 1 
ATOM 578  C C   . ALA A 1 72  ? -55.639 6.037   7.520   1.00 56.95 72  A 1 
ATOM 579  O O   . ALA A 1 72  ? -54.512 5.581   7.335   1.00 54.44 72  A 1 
ATOM 580  C CB  . ALA A 1 72  ? -55.583 8.580   7.570   1.00 54.88 72  A 1 
ATOM 581  N N   . VAL A 1 73  ? -56.532 5.426   8.292   1.00 56.52 73  A 1 
ATOM 582  C CA  . VAL A 1 73  ? -56.300 4.136   8.964   1.00 57.08 73  A 1 
ATOM 583  C C   . VAL A 1 73  ? -56.431 2.973   7.976   1.00 56.19 73  A 1 
ATOM 584  O O   . VAL A 1 73  ? -55.691 1.997   8.074   1.00 52.58 73  A 1 
ATOM 585  C CB  . VAL A 1 73  ? -57.245 3.977   10.171  1.00 53.57 73  A 1 
ATOM 586  C CG1 . VAL A 1 73  ? -56.957 2.698   10.960  1.00 48.29 73  A 1 
ATOM 587  C CG2 . VAL A 1 73  ? -57.105 5.160   11.143  1.00 49.66 73  A 1 
ATOM 588  N N   . ALA A 1 74  ? -57.288 3.108   6.961   1.00 56.75 74  A 1 
ATOM 589  C CA  . ALA A 1 74  ? -57.504 2.089   5.931   1.00 56.44 74  A 1 
ATOM 590  C C   . ALA A 1 74  ? -56.315 1.898   4.957   1.00 57.45 74  A 1 
ATOM 591  O O   . ALA A 1 74  ? -56.264 0.907   4.236   1.00 52.69 74  A 1 
ATOM 592  C CB  . ALA A 1 74  ? -58.791 2.451   5.180   1.00 50.32 74  A 1 
ATOM 593  N N   . SER A 1 75  ? -55.349 2.845   4.916   1.00 56.60 75  A 1 
ATOM 594  C CA  . SER A 1 75  ? -54.153 2.770   4.058   1.00 56.95 75  A 1 
ATOM 595  C C   . SER A 1 75  ? -52.900 2.237   4.764   1.00 57.56 75  A 1 
ATOM 596  O O   . SER A 1 75  ? -51.864 2.061   4.118   1.00 54.25 75  A 1 
ATOM 597  C CB  . SER A 1 75  ? -53.885 4.134   3.422   1.00 52.08 75  A 1 
ATOM 598  O OG  . SER A 1 75  ? -53.687 5.132   4.402   1.00 46.46 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? -52.967 1.991   6.069   1.00 54.37 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? -51.879 1.390   6.841   1.00 54.54 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? -52.077 -0.133  6.893   1.00 54.79 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? -53.191 -0.588  7.128   1.00 51.67 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? -51.839 2.027   8.243   1.00 50.89 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? -51.188 3.425   8.235   1.00 48.06 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? -51.636 4.239   9.449   1.00 44.93 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? -49.659 3.324   8.279   1.00 45.58 76  A 1 
ATOM 607  N N   . PRO A 1 77  ? -51.025 -0.938  6.676   1.00 59.54 77  A 1 
ATOM 608  C CA  . PRO A 1 77  ? -51.114 -2.375  6.911   1.00 59.51 77  A 1 
ATOM 609  C C   . PRO A 1 77  ? -51.504 -2.622  8.374   1.00 61.16 77  A 1 
ATOM 610  O O   . PRO A 1 77  ? -51.051 -1.888  9.256   1.00 57.38 77  A 1 
ATOM 611  C CB  . PRO A 1 77  ? -49.733 -2.943  6.557   1.00 55.13 77  A 1 
ATOM 612  C CG  . PRO A 1 77  ? -48.794 -1.750  6.723   1.00 53.72 77  A 1 
ATOM 613  C CD  . PRO A 1 77  ? -49.660 -0.541  6.383   1.00 56.49 77  A 1 
ATOM 614  N N   . ASP A 1 78  ? -52.352 -3.634  8.611   1.00 60.44 78  A 1 
ATOM 615  C CA  . ASP A 1 78  ? -52.895 -3.996  9.925   1.00 60.94 78  A 1 
ATOM 616  C C   . ASP A 1 78  ? -51.847 -3.828  11.032  1.00 62.53 78  A 1 
ATOM 617  O O   . ASP A 1 78  ? -50.752 -4.404  10.968  1.00 57.04 78  A 1 
ATOM 618  C CB  . ASP A 1 78  ? -53.399 -5.451  9.917   1.00 54.82 78  A 1 
ATOM 619  C CG  . ASP A 1 78  ? -54.698 -5.635  9.129   1.00 49.85 78  A 1 
ATOM 620  O OD1 . ASP A 1 78  ? -55.588 -4.772  9.282   1.00 46.20 78  A 1 
ATOM 621  O OD2 . ASP A 1 78  ? -54.778 -6.633  8.384   1.00 44.85 78  A 1 
ATOM 622  N N   . LYS A 1 79  ? -52.169 -3.009  12.041  1.00 63.06 79  A 1 
ATOM 623  C CA  . LYS A 1 79  ? -51.287 -2.816  13.197  1.00 64.93 79  A 1 
ATOM 624  C C   . LYS A 1 79  ? -51.035 -4.185  13.832  1.00 66.87 79  A 1 
ATOM 625  O O   . LYS A 1 79  ? -52.004 -4.814  14.259  1.00 62.36 79  A 1 
ATOM 626  C CB  . LYS A 1 79  ? -51.897 -1.850  14.230  1.00 60.41 79  A 1 
ATOM 627  C CG  . LYS A 1 79  ? -51.721 -0.369  13.864  1.00 54.63 79  A 1 
ATOM 628  C CD  . LYS A 1 79  ? -52.238 0.543   14.992  1.00 50.74 79  A 1 
ATOM 629  C CE  . LYS A 1 79  ? -51.964 2.020   14.689  1.00 45.50 79  A 1 
ATOM 630  N NZ  . LYS A 1 79  ? -52.391 2.920   15.795  1.00 40.48 79  A 1 
ATOM 631  N N   . PRO A 1 80  ? -49.767 -4.640  13.921  1.00 61.85 80  A 1 
ATOM 632  C CA  . PRO A 1 80  ? -49.470 -5.943  14.489  1.00 64.67 80  A 1 
ATOM 633  C C   . PRO A 1 80  ? -49.937 -5.980  15.948  1.00 66.58 80  A 1 
ATOM 634  O O   . PRO A 1 80  ? -49.539 -5.139  16.758  1.00 63.62 80  A 1 
ATOM 635  C CB  . PRO A 1 80  ? -47.961 -6.134  14.320  1.00 61.26 80  A 1 
ATOM 636  C CG  . PRO A 1 80  ? -47.411 -4.714  14.198  1.00 58.85 80  A 1 
ATOM 637  C CD  . PRO A 1 80  ? -48.545 -3.958  13.523  1.00 64.05 80  A 1 
ATOM 638  N N   . SER A 1 81  ? -50.811 -6.927  16.267  1.00 71.90 81  A 1 
ATOM 639  C CA  . SER A 1 81  ? -51.456 -7.068  17.576  1.00 73.37 81  A 1 
ATOM 640  C C   . SER A 1 81  ? -50.539 -7.706  18.627  1.00 75.03 81  A 1 
ATOM 641  O O   . SER A 1 81  ? -50.785 -7.605  19.827  1.00 66.63 81  A 1 
ATOM 642  C CB  . SER A 1 81  ? -52.763 -7.847  17.405  1.00 68.94 81  A 1 
ATOM 643  O OG  . SER A 1 81  ? -52.523 -9.202  17.087  1.00 61.75 81  A 1 
ATOM 644  N N   . GLY A 1 82  ? -49.408 -8.299  18.188  1.00 69.81 82  A 1 
ATOM 645  C CA  . GLY A 1 82  ? -48.416 -8.928  19.051  1.00 73.02 82  A 1 
ATOM 646  C C   . GLY A 1 82  ? -46.982 -8.867  18.512  1.00 75.00 82  A 1 
ATOM 647  O O   . GLY A 1 82  ? -46.730 -8.536  17.356  1.00 69.89 82  A 1 
ATOM 648  N N   . LEU A 1 83  ? -46.012 -9.237  19.355  1.00 72.03 83  A 1 
ATOM 649  C CA  . LEU A 1 83  ? -44.582 -9.257  19.003  1.00 72.36 83  A 1 
ATOM 650  C C   . LEU A 1 83  ? -44.263 -10.159 17.794  1.00 72.45 83  A 1 
ATOM 651  O O   . LEU A 1 83  ? -43.367 -9.835  17.021  1.00 70.53 83  A 1 
ATOM 652  C CB  . LEU A 1 83  ? -43.765 -9.716  20.228  1.00 70.61 83  A 1 
ATOM 653  C CG  . LEU A 1 83  ? -43.601 -8.646  21.324  1.00 64.02 83  A 1 
ATOM 654  C CD1 . LEU A 1 83  ? -43.074 -9.296  22.607  1.00 59.76 83  A 1 
ATOM 655  C CD2 . LEU A 1 83  ? -42.608 -7.556  20.911  1.00 59.45 83  A 1 
ATOM 656  N N   . ALA A 1 84  ? -44.999 -11.259 17.619  1.00 77.90 84  A 1 
ATOM 657  C CA  . ALA A 1 84  ? -44.825 -12.178 16.494  1.00 78.03 84  A 1 
ATOM 658  C C   . ALA A 1 84  ? -45.252 -11.538 15.160  1.00 76.63 84  A 1 
ATOM 659  O O   . ALA A 1 84  ? -44.493 -11.565 14.194  1.00 73.61 84  A 1 
ATOM 660  C CB  . ALA A 1 84  ? -45.606 -13.463 16.793  1.00 78.72 84  A 1 
ATOM 661  N N   . GLU A 1 85  ? -46.412 -10.880 15.130  1.00 77.27 85  A 1 
ATOM 662  C CA  . GLU A 1 85  ? -46.889 -10.152 13.949  1.00 75.78 85  A 1 
ATOM 663  C C   . GLU A 1 85  ? -46.018 -8.926  13.647  1.00 75.21 85  A 1 
ATOM 664  O O   . GLU A 1 85  ? -45.746 -8.620  12.486  1.00 70.89 85  A 1 
ATOM 665  C CB  . GLU A 1 85  ? -48.331 -9.696  14.165  1.00 74.09 85  A 1 
ATOM 666  C CG  . GLU A 1 85  ? -49.348 -10.847 14.212  1.00 67.94 85  A 1 
ATOM 667  C CD  . GLU A 1 85  ? -50.764 -10.348 14.547  1.00 63.99 85  A 1 
ATOM 668  O OE1 . GLU A 1 85  ? -51.647 -11.204 14.721  1.00 58.95 85  A 1 
ATOM 669  O OE2 . GLU A 1 85  ? -50.945 -9.123  14.753  1.00 60.05 85  A 1 
ATOM 670  N N   . GLY A 1 86  ? -45.526 -8.249  14.693  1.00 73.25 86  A 1 
ATOM 671  C CA  . GLY A 1 86  ? -44.552 -7.165  14.559  1.00 71.92 86  A 1 
ATOM 672  C C   . GLY A 1 86  ? -43.238 -7.627  13.927  1.00 74.72 86  A 1 
ATOM 673  O O   . GLY A 1 86  ? -42.686 -6.931  13.070  1.00 74.63 86  A 1 
ATOM 674  N N   . PHE A 1 87  ? -42.761 -8.816  14.280  1.00 73.19 87  A 1 
ATOM 675  C CA  . PHE A 1 87  ? -41.571 -9.415  13.675  1.00 74.06 87  A 1 
ATOM 676  C C   . PHE A 1 87  ? -41.810 -9.827  12.214  1.00 75.56 87  A 1 
ATOM 677  O O   . PHE A 1 87  ? -40.957 -9.572  11.369  1.00 74.07 87  A 1 
ATOM 678  C CB  . PHE A 1 87  ? -41.104 -10.602 14.525  1.00 72.33 87  A 1 
ATOM 679  C CG  . PHE A 1 87  ? -39.809 -11.208 14.030  1.00 74.26 87  A 1 
ATOM 680  C CD1 . PHE A 1 87  ? -39.821 -12.406 13.290  1.00 67.81 87  A 1 
ATOM 681  C CD2 . PHE A 1 87  ? -38.588 -10.555 14.284  1.00 70.40 87  A 1 
ATOM 682  C CE1 . PHE A 1 87  ? -38.616 -12.949 12.815  1.00 67.85 87  A 1 
ATOM 683  C CE2 . PHE A 1 87  ? -37.383 -11.095 13.807  1.00 70.25 87  A 1 
ATOM 684  C CZ  . PHE A 1 87  ? -37.398 -12.295 13.074  1.00 73.22 87  A 1 
ATOM 685  N N   . ASP A 1 88  ? -42.975 -10.370 11.886  1.00 79.50 88  A 1 
ATOM 686  C CA  . ASP A 1 88  ? -43.327 -10.699 10.501  1.00 78.53 88  A 1 
ATOM 687  C C   . ASP A 1 88  ? -43.510 -9.454  9.616   1.00 77.46 88  A 1 
ATOM 688  O O   . ASP A 1 88  ? -43.122 -9.451  8.441   1.00 77.59 88  A 1 
ATOM 689  C CB  . ASP A 1 88  ? -44.594 -11.565 10.476  1.00 79.42 88  A 1 
ATOM 690  C CG  . ASP A 1 88  ? -44.319 -13.067 10.604  1.00 71.74 88  A 1 
ATOM 691  O OD1 . ASP A 1 88  ? -43.142 -13.480 10.466  1.00 64.74 88  A 1 
ATOM 692  O OD2 . ASP A 1 88  ? -45.315 -13.804 10.737  1.00 64.57 88  A 1 
ATOM 693  N N   . ALA A 1 89  ? -44.060 -8.372  10.163  1.00 75.21 89  A 1 
ATOM 694  C CA  . ALA A 1 89  ? -44.113 -7.078  9.489   1.00 74.89 89  A 1 
ATOM 695  C C   . ALA A 1 89  ? -42.703 -6.511  9.264   1.00 76.30 89  A 1 
ATOM 696  O O   . ALA A 1 89  ? -42.368 -6.114  8.147   1.00 74.73 89  A 1 
ATOM 697  C CB  . ALA A 1 89  ? -44.998 -6.129  10.303  1.00 73.42 89  A 1 
ATOM 698  N N   . PHE A 1 90  ? -41.841 -6.546  10.286  1.00 74.41 90  A 1 
ATOM 699  C CA  . PHE A 1 90  ? -40.434 -6.153  10.175  1.00 74.54 90  A 1 
ATOM 700  C C   . PHE A 1 90  ? -39.689 -6.998  9.137   1.00 75.81 90  A 1 
ATOM 701  O O   . PHE A 1 90  ? -38.997 -6.446  8.288   1.00 75.73 90  A 1 
ATOM 702  C CB  . PHE A 1 90  ? -39.753 -6.258  11.546  1.00 74.13 90  A 1 
ATOM 703  C CG  . PHE A 1 90  ? -38.253 -6.032  11.475  1.00 73.83 90  A 1 
ATOM 704  C CD1 . PHE A 1 90  ? -37.369 -7.131  11.453  1.00 67.85 90  A 1 
ATOM 705  C CD2 . PHE A 1 90  ? -37.742 -4.729  11.364  1.00 70.14 90  A 1 
ATOM 706  C CE1 . PHE A 1 90  ? -35.987 -6.925  11.327  1.00 67.26 90  A 1 
ATOM 707  C CE2 . PHE A 1 90  ? -36.360 -4.520  11.237  1.00 69.45 90  A 1 
ATOM 708  C CZ  . PHE A 1 90  ? -35.482 -5.618  11.220  1.00 72.52 90  A 1 
ATOM 709  N N   . ARG A 1 91  ? -39.863 -8.324  9.152   1.00 74.78 91  A 1 
ATOM 710  C CA  . ARG A 1 91  ? -39.236 -9.234  8.188   1.00 74.34 91  A 1 
ATOM 711  C C   . ARG A 1 91  ? -39.654 -8.915  6.755   1.00 74.08 91  A 1 
ATOM 712  O O   . ARG A 1 91  ? -38.799 -8.875  5.875   1.00 75.91 91  A 1 
ATOM 713  C CB  . ARG A 1 91  ? -39.582 -10.679 8.575   1.00 78.08 91  A 1 
ATOM 714  C CG  . ARG A 1 91  ? -38.921 -11.699 7.640   1.00 72.27 91  A 1 
ATOM 715  C CD  . ARG A 1 91  ? -39.350 -13.116 8.021   1.00 72.42 91  A 1 
ATOM 716  N NE  . ARG A 1 91  ? -38.831 -14.106 7.061   1.00 62.13 91  A 1 
ATOM 717  C CZ  . ARG A 1 91  ? -39.191 -15.370 6.979   1.00 54.57 91  A 1 
ATOM 718  N NH1 . ARG A 1 91  ? -40.066 -15.889 7.794   1.00 51.19 91  A 1 
ATOM 719  N NH2 . ARG A 1 91  ? -38.677 -16.147 6.064   1.00 47.86 91  A 1 
ATOM 720  N N   . ARG A 1 92  ? -40.941 -8.652  6.514   1.00 80.56 92  A 1 
ATOM 721  C CA  . ARG A 1 92  ? -41.448 -8.260  5.189   1.00 77.22 92  A 1 
ATOM 722  C C   . ARG A 1 92  ? -40.866 -6.926  4.723   1.00 76.76 92  A 1 
ATOM 723  O O   . ARG A 1 92  ? -40.417 -6.833  3.587   1.00 74.79 92  A 1 
ATOM 724  C CB  . ARG A 1 92  ? -42.987 -8.223  5.200   1.00 77.76 92  A 1 
ATOM 725  C CG  . ARG A 1 92  ? -43.577 -9.640  5.083   1.00 72.80 92  A 1 
ATOM 726  C CD  . ARG A 1 92  ? -45.112 -9.629  5.037   1.00 70.29 92  A 1 
ATOM 727  N NE  . ARG A 1 92  ? -45.720 -9.546  6.376   1.00 62.66 92  A 1 
ATOM 728  C CZ  . ARG A 1 92  ? -47.017 -9.615  6.648   1.00 54.55 92  A 1 
ATOM 729  N NH1 . ARG A 1 92  ? -47.920 -9.680  5.706   1.00 51.36 92  A 1 
ATOM 730  N NH2 . ARG A 1 92  ? -47.444 -9.633  7.882   1.00 48.25 92  A 1 
ATOM 731  N N   . LEU A 1 93  ? -40.827 -5.928  5.601   1.00 74.46 93  A 1 
ATOM 732  C CA  . LEU A 1 93  ? -40.194 -4.639  5.305   1.00 71.10 93  A 1 
ATOM 733  C C   . LEU A 1 93  ? -38.697 -4.804  5.027   1.00 69.90 93  A 1 
ATOM 734  O O   . LEU A 1 93  ? -38.211 -4.293  4.026   1.00 71.16 93  A 1 
ATOM 735  C CB  . LEU A 1 93  ? -40.424 -3.666  6.475   1.00 71.46 93  A 1 
ATOM 736  C CG  . LEU A 1 93  ? -41.858 -3.117  6.550   1.00 63.86 93  A 1 
ATOM 737  C CD1 . LEU A 1 93  ? -42.070 -2.406  7.885   1.00 58.71 93  A 1 
ATOM 738  C CD2 . LEU A 1 93  ? -42.132 -2.106  5.434   1.00 60.33 93  A 1 
ATOM 739  N N   . PHE A 1 94  ? -37.993 -5.561  5.854   1.00 76.96 94  A 1 
ATOM 740  C CA  . PHE A 1 94  ? -36.563 -5.827  5.696   1.00 74.75 94  A 1 
ATOM 741  C C   . PHE A 1 94  ? -36.248 -6.504  4.355   1.00 73.77 94  A 1 
ATOM 742  O O   . PHE A 1 94  ? -35.363 -6.051  3.640   1.00 72.78 94  A 1 
ATOM 743  C CB  . PHE A 1 94  ? -36.098 -6.674  6.884   1.00 75.23 94  A 1 
ATOM 744  C CG  . PHE A 1 94  ? -34.620 -7.006  6.857   1.00 75.61 94  A 1 
ATOM 745  C CD1 . PHE A 1 94  ? -34.188 -8.292  6.481   1.00 69.29 94  A 1 
ATOM 746  C CD2 . PHE A 1 94  ? -33.677 -6.027  7.211   1.00 72.29 94  A 1 
ATOM 747  C CE1 . PHE A 1 94  ? -32.819 -8.594  6.468   1.00 69.16 94  A 1 
ATOM 748  C CE2 . PHE A 1 94  ? -32.307 -6.329  7.196   1.00 72.03 94  A 1 
ATOM 749  C CZ  . PHE A 1 94  ? -31.875 -7.614  6.825   1.00 73.32 94  A 1 
ATOM 750  N N   . LEU A 1 95  ? -37.002 -7.534  3.977   1.00 80.63 95  A 1 
ATOM 751  C CA  . LEU A 1 95  ? -36.830 -8.203  2.682   1.00 78.06 95  A 1 
ATOM 752  C C   . LEU A 1 95  ? -37.101 -7.256  1.506   1.00 77.08 95  A 1 
ATOM 753  O O   . LEU A 1 95  ? -36.350 -7.269  0.535   1.00 76.48 95  A 1 
ATOM 754  C CB  . LEU A 1 95  ? -37.749 -9.436  2.611   1.00 79.56 95  A 1 
ATOM 755  C CG  . LEU A 1 95  ? -37.291 -10.616 3.493   1.00 74.30 95  A 1 
ATOM 756  C CD1 . LEU A 1 95  ? -38.385 -11.691 3.521   1.00 68.37 95  A 1 
ATOM 757  C CD2 . LEU A 1 95  ? -36.003 -11.266 2.983   1.00 68.94 95  A 1 
ATOM 758  N N   . ARG A 1 96  ? -38.109 -6.386  1.609   1.00 80.21 96  A 1 
ATOM 759  C CA  . ARG A 1 96  ? -38.408 -5.378  0.584   1.00 76.80 96  A 1 
ATOM 760  C C   . ARG A 1 96  ? -37.296 -4.328  0.464   1.00 75.99 96  A 1 
ATOM 761  O O   . ARG A 1 96  ? -36.922 -3.958  -0.645  1.00 72.02 96  A 1 
ATOM 762  C CB  . ARG A 1 96  ? -39.764 -4.727  0.895   1.00 76.18 96  A 1 
ATOM 763  C CG  . ARG A 1 96  ? -40.260 -3.876  -0.279  1.00 68.43 96  A 1 
ATOM 764  C CD  . ARG A 1 96  ? -41.562 -3.144  0.074   1.00 65.56 96  A 1 
ATOM 765  N NE  . ARG A 1 96  ? -41.311 -2.015  0.983   1.00 57.25 96  A 1 
ATOM 766  C CZ  . ARG A 1 96  ? -42.213 -1.204  1.502   1.00 50.36 96  A 1 
ATOM 767  N NH1 . ARG A 1 96  ? -43.494 -1.359  1.277   1.00 48.22 96  A 1 
ATOM 768  N NH2 . ARG A 1 96  ? -41.830 -0.210  2.255   1.00 45.04 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? -36.758 -3.864  1.584   1.00 75.83 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? -35.688 -2.857  1.579   1.00 74.79 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? -34.345 -3.422  1.087   1.00 76.08 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? -33.577 -2.697  0.463   1.00 73.87 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? -35.540 -2.211  2.968   1.00 72.37 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? -36.747 -1.359  3.410   1.00 68.35 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? -37.203 -0.302  2.403   1.00 66.79 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? -38.446 -0.157  2.224   1.00 58.67 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? -36.322 0.351   1.806   1.00 62.49 97  A 1 
ATOM 778  N N   . ILE A 1 98  ? -34.077 -4.722  1.282   1.00 79.73 98  A 1 
ATOM 779  C CA  . ILE A 1 98  ? -32.907 -5.396  0.679   1.00 78.57 98  A 1 
ATOM 780  C C   . ILE A 1 98  ? -32.943 -5.316  -0.851  1.00 79.01 98  A 1 
ATOM 781  O O   . ILE A 1 98  ? -31.891 -5.193  -1.482  1.00 76.59 98  A 1 
ATOM 782  C CB  . ILE A 1 98  ? -32.825 -6.867  1.157   1.00 78.20 98  A 1 
ATOM 783  C CG1 . ILE A 1 98  ? -32.347 -6.913  2.623   1.00 71.78 98  A 1 
ATOM 784  C CG2 . ILE A 1 98  ? -31.875 -7.723  0.290   1.00 71.20 98  A 1 
ATOM 785  C CD1 . ILE A 1 98  ? -32.489 -8.302  3.269   1.00 64.91 98  A 1 
ATOM 786  N N   . GLU A 1 99  ? -34.131 -5.353  -1.439  1.00 79.02 99  A 1 
ATOM 787  C CA  . GLU A 1 99  ? -34.309 -5.270  -2.894  1.00 78.69 99  A 1 
ATOM 788  C C   . GLU A 1 99  ? -34.355 -3.835  -3.435  1.00 78.61 99  A 1 
ATOM 789  O O   . GLU A 1 99  ? -34.462 -3.634  -4.649  1.00 73.79 99  A 1 
ATOM 790  C CB  . GLU A 1 99  ? -35.549 -6.058  -3.318  1.00 76.94 99  A 1 
ATOM 791  C CG  . GLU A 1 99  ? -35.375 -7.560  -3.064  1.00 72.80 99  A 1 
ATOM 792  C CD  . GLU A 1 99  ? -36.419 -8.404  -3.799  1.00 70.51 99  A 1 
ATOM 793  O OE1 . GLU A 1 99  ? -36.825 -9.445  -3.235  1.00 62.78 99  A 1 
ATOM 794  O OE2 . GLU A 1 99  ? -36.720 -8.047  -4.973  1.00 64.65 99  A 1 
ATOM 795  N N   . SER A 1 100 ? -34.248 -2.825  -2.564  1.00 78.60 100 A 1 
ATOM 796  C CA  . SER A 1 100 ? -34.211 -1.434  -3.016  1.00 78.45 100 A 1 
ATOM 797  C C   . SER A 1 100 ? -32.979 -1.159  -3.895  1.00 80.37 100 A 1 
ATOM 798  O O   . SER A 1 100 ? -31.897 -1.701  -3.637  1.00 78.77 100 A 1 
ATOM 799  C CB  . SER A 1 100 ? -34.301 -0.455  -1.841  1.00 76.48 100 A 1 
ATOM 800  O OG  . SER A 1 100 ? -33.110 -0.431  -1.083  1.00 68.06 100 A 1 
ATOM 801  N N   . PRO A 1 101 ? -33.080 -0.289  -4.926  1.00 82.07 101 A 1 
ATOM 802  C CA  . PRO A 1 101 ? -31.973 -0.040  -5.856  1.00 81.79 101 A 1 
ATOM 803  C C   . PRO A 1 101 ? -30.669 0.385   -5.173  1.00 83.99 101 A 1 
ATOM 804  O O   . PRO A 1 101 ? -29.579 -0.020  -5.581  1.00 81.67 101 A 1 
ATOM 805  C CB  . PRO A 1 101 ? -32.478 1.055   -6.803  1.00 79.86 101 A 1 
ATOM 806  C CG  . PRO A 1 101 ? -33.995 0.852   -6.811  1.00 76.79 101 A 1 
ATOM 807  C CD  . PRO A 1 101 ? -34.285 0.396   -5.382  1.00 80.24 101 A 1 
ATOM 808  N N   . VAL A 1 102 ? -30.774 1.183   -4.099  1.00 80.95 102 A 1 
ATOM 809  C CA  . VAL A 1 102 ? -29.620 1.647   -3.318  1.00 81.69 102 A 1 
ATOM 810  C C   . VAL A 1 102 ? -29.013 0.509   -2.495  1.00 83.43 102 A 1 
ATOM 811  O O   . VAL A 1 102 ? -27.792 0.375   -2.451  1.00 81.90 102 A 1 
ATOM 812  C CB  . VAL A 1 102 ? -30.012 2.831   -2.412  1.00 79.96 102 A 1 
ATOM 813  C CG1 . VAL A 1 102 ? -28.825 3.331   -1.574  1.00 72.86 102 A 1 
ATOM 814  C CG2 . VAL A 1 102 ? -30.524 4.019   -3.243  1.00 74.07 102 A 1 
ATOM 815  N N   . ALA A 1 103 ? -29.838 -0.335  -1.868  1.00 79.57 103 A 1 
ATOM 816  C CA  . ALA A 1 103 ? -29.353 -1.471  -1.084  1.00 80.18 103 A 1 
ATOM 817  C C   . ALA A 1 103 ? -28.647 -2.505  -1.971  1.00 82.41 103 A 1 
ATOM 818  O O   . ALA A 1 103 ? -27.558 -2.957  -1.617  1.00 82.19 103 A 1 
ATOM 819  C CB  . ALA A 1 103 ? -30.519 -2.087  -0.306  1.00 79.31 103 A 1 
ATOM 820  N N   . ILE A 1 104 ? -29.206 -2.812  -3.143  1.00 82.44 104 A 1 
ATOM 821  C CA  . ILE A 1 104 ? -28.572 -3.701  -4.126  1.00 82.99 104 A 1 
ATOM 822  C C   . ILE A 1 104 ? -27.236 -3.121  -4.592  1.00 84.11 104 A 1 
ATOM 823  O O   . ILE A 1 104 ? -26.237 -3.831  -4.568  1.00 83.52 104 A 1 
ATOM 824  C CB  . ILE A 1 104 ? -29.526 -3.992  -5.307  1.00 81.96 104 A 1 
ATOM 825  C CG1 . ILE A 1 104 ? -30.717 -4.842  -4.811  1.00 75.43 104 A 1 
ATOM 826  C CG2 . ILE A 1 104 ? -28.792 -4.729  -6.449  1.00 73.90 104 A 1 
ATOM 827  C CD1 . ILE A 1 104 ? -31.823 -5.035  -5.856  1.00 66.09 104 A 1 
ATOM 828  N N   . LEU A 1 105 ? -27.175 -1.832  -4.941  1.00 81.64 105 A 1 
ATOM 829  C CA  . LEU A 1 105 ? -25.922 -1.187  -5.348  1.00 81.48 105 A 1 
ATOM 830  C C   . LEU A 1 105 ? -24.852 -1.276  -4.249  1.00 83.04 105 A 1 
ATOM 831  O O   . LEU A 1 105 ? -23.705 -1.625  -4.527  1.00 83.24 105 A 1 
ATOM 832  C CB  . LEU A 1 105 ? -26.214 0.275   -5.730  1.00 80.79 105 A 1 
ATOM 833  C CG  . LEU A 1 105 ? -24.973 1.062   -6.194  1.00 77.39 105 A 1 
ATOM 834  C CD1 . LEU A 1 105 ? -24.389 0.507   -7.491  1.00 71.83 105 A 1 
ATOM 835  C CD2 . LEU A 1 105 ? -25.354 2.527   -6.421  1.00 71.65 105 A 1 
ATOM 836  N N   . LEU A 1 106 ? -25.208 -0.999  -2.997  1.00 80.21 106 A 1 
ATOM 837  C CA  . LEU A 1 106 ? -24.274 -1.119  -1.873  1.00 78.43 106 A 1 
ATOM 838  C C   . LEU A 1 106 ? -23.818 -2.568  -1.666  1.00 79.21 106 A 1 
ATOM 839  O O   . LEU A 1 106 ? -22.627 -2.808  -1.458  1.00 80.42 106 A 1 
ATOM 840  C CB  . LEU A 1 106 ? -24.925 -0.567  -0.593  1.00 78.24 106 A 1 
ATOM 841  C CG  . LEU A 1 106 ? -25.099 0.964   -0.566  1.00 76.48 106 A 1 
ATOM 842  C CD1 . LEU A 1 106 ? -25.892 1.355   0.680   1.00 71.82 106 A 1 
ATOM 843  C CD2 . LEU A 1 106 ? -23.757 1.703   -0.529  1.00 71.75 106 A 1 
ATOM 844  N N   . LEU A 1 107 ? -24.732 -3.533  -1.776  1.00 83.99 107 A 1 
ATOM 845  C CA  . LEU A 1 107 ? -24.411 -4.955  -1.677  1.00 83.15 107 A 1 
ATOM 846  C C   . LEU A 1 107 ? -23.461 -5.399  -2.794  1.00 83.81 107 A 1 
ATOM 847  O O   . LEU A 1 107 ? -22.498 -6.117  -2.527  1.00 83.06 107 A 1 
ATOM 848  C CB  . LEU A 1 107 ? -25.722 -5.761  -1.684  1.00 82.85 107 A 1 
ATOM 849  C CG  . LEU A 1 107 ? -25.522 -7.276  -1.509  1.00 78.96 107 A 1 
ATOM 850  C CD1 . LEU A 1 107 ? -24.912 -7.621  -0.149  1.00 72.42 107 A 1 
ATOM 851  C CD2 . LEU A 1 107 ? -26.871 -7.985  -1.628  1.00 72.20 107 A 1 
ATOM 852  N N   . GLN A 1 108 ? -23.677 -4.929  -4.016  1.00 84.47 108 A 1 
ATOM 853  C CA  . GLN A 1 108 ? -22.784 -5.171  -5.151  1.00 83.92 108 A 1 
ATOM 854  C C   . GLN A 1 108 ? -21.388 -4.604  -4.904  1.00 85.35 108 A 1 
ATOM 855  O O   . GLN A 1 108 ? -20.399 -5.313  -5.078  1.00 85.18 108 A 1 
ATOM 856  C CB  . GLN A 1 108 ? -23.355 -4.520  -6.410  1.00 82.62 108 A 1 
ATOM 857  C CG  . GLN A 1 108 ? -24.572 -5.256  -6.970  1.00 77.77 108 A 1 
ATOM 858  C CD  . GLN A 1 108 ? -25.256 -4.440  -8.050  1.00 78.83 108 A 1 
ATOM 859  O OE1 . GLN A 1 108 ? -25.098 -3.236  -8.166  1.00 70.44 108 A 1 
ATOM 860  N NE2 . GLN A 1 108 ? -26.053 -5.060  -8.884  1.00 68.89 108 A 1 
ATOM 861  N N   . VAL A 1 109 ? -21.289 -3.354  -4.446  1.00 82.64 109 A 1 
ATOM 862  C CA  . VAL A 1 109 ? -20.004 -2.729  -4.112  1.00 81.44 109 A 1 
ATOM 863  C C   . VAL A 1 109 ? -19.278 -3.541  -3.040  1.00 82.49 109 A 1 
ATOM 864  O O   . VAL A 1 109 ? -18.085 -3.808  -3.181  1.00 81.76 109 A 1 
ATOM 865  C CB  . VAL A 1 109 ? -20.201 -1.260  -3.685  1.00 81.42 109 A 1 
ATOM 866  C CG1 . VAL A 1 109 ? -18.911 -0.639  -3.132  1.00 76.55 109 A 1 
ATOM 867  C CG2 . VAL A 1 109 ? -20.644 -0.395  -4.871  1.00 77.21 109 A 1 
ATOM 868  N N   . ILE A 1 110 ? -19.978 -3.997  -1.998  1.00 84.50 110 A 1 
ATOM 869  C CA  . ILE A 1 110 ? -19.402 -4.850  -0.948  1.00 82.65 110 A 1 
ATOM 870  C C   . ILE A 1 110 ? -18.899 -6.173  -1.539  1.00 83.32 110 A 1 
ATOM 871  O O   . ILE A 1 110 ? -17.748 -6.545  -1.299  1.00 82.50 110 A 1 
ATOM 872  C CB  . ILE A 1 110 ? -20.427 -5.077  0.190   1.00 83.31 110 A 1 
ATOM 873  C CG1 . ILE A 1 110 ? -20.664 -3.764  0.971   1.00 81.59 110 A 1 
ATOM 874  C CG2 . ILE A 1 110 ? -19.959 -6.182  1.161   1.00 81.05 110 A 1 
ATOM 875  C CD1 . ILE A 1 110 ? -21.922 -3.786  1.850   1.00 76.27 110 A 1 
ATOM 876  N N   . ALA A 1 111 ? -19.720 -6.872  -2.332  1.00 87.90 111 A 1 
ATOM 877  C CA  . ALA A 1 111 ? -19.358 -8.150  -2.946  1.00 87.02 111 A 1 
ATOM 878  C C   . ALA A 1 111 ? -18.146 -8.010  -3.881  1.00 87.65 111 A 1 
ATOM 879  O O   . ALA A 1 111 ? -17.208 -8.811  -3.816  1.00 86.04 111 A 1 
ATOM 880  C CB  . ALA A 1 111 ? -20.586 -8.694  -3.688  1.00 86.88 111 A 1 
ATOM 881  N N   . ILE A 1 112 ? -18.128 -6.956  -4.699  1.00 87.61 112 A 1 
ATOM 882  C CA  . ILE A 1 112 ? -17.024 -6.618  -5.599  1.00 87.26 112 A 1 
ATOM 883  C C   . ILE A 1 112 ? -15.743 -6.372  -4.808  1.00 87.52 112 A 1 
ATOM 884  O O   . ILE A 1 112 ? -14.733 -7.024  -5.066  1.00 86.28 112 A 1 
ATOM 885  C CB  . ILE A 1 112 ? -17.417 -5.410  -6.482  1.00 87.05 112 A 1 
ATOM 886  C CG1 . ILE A 1 112 ? -18.463 -5.855  -7.532  1.00 84.33 112 A 1 
ATOM 887  C CG2 . ILE A 1 112 ? -16.177 -4.799  -7.162  1.00 82.66 112 A 1 
ATOM 888  C CD1 . ILE A 1 112 ? -19.116 -4.712  -8.316  1.00 79.02 112 A 1 
ATOM 889  N N   . LEU A 1 113 ? -15.772 -5.481  -3.811  1.00 85.24 113 A 1 
ATOM 890  C CA  . LEU A 1 113 ? -14.584 -5.131  -3.032  1.00 82.73 113 A 1 
ATOM 891  C C   . LEU A 1 113 ? -14.025 -6.334  -2.268  1.00 83.87 113 A 1 
ATOM 892  O O   . LEU A 1 113 ? -12.811 -6.540  -2.272  1.00 84.24 113 A 1 
ATOM 893  C CB  . LEU A 1 113 ? -14.902 -3.976  -2.069  1.00 82.88 113 A 1 
ATOM 894  C CG  . LEU A 1 113 ? -15.122 -2.609  -2.740  1.00 79.35 113 A 1 
ATOM 895  C CD1 . LEU A 1 113 ? -15.513 -1.591  -1.667  1.00 73.97 113 A 1 
ATOM 896  C CD2 . LEU A 1 113 ? -13.870 -2.092  -3.448  1.00 73.25 113 A 1 
ATOM 897  N N   . LEU A 1 114 ? -14.879 -7.155  -1.650  1.00 87.29 114 A 1 
ATOM 898  C CA  . LEU A 1 114 ? -14.446 -8.368  -0.949  1.00 86.60 114 A 1 
ATOM 899  C C   . LEU A 1 114 ? -13.782 -9.363  -1.902  1.00 86.79 114 A 1 
ATOM 900  O O   . LEU A 1 114 ? -12.698 -9.872  -1.604  1.00 86.46 114 A 1 
ATOM 901  C CB  . LEU A 1 114 ? -15.647 -9.018  -0.240  1.00 87.64 114 A 1 
ATOM 902  C CG  . LEU A 1 114 ? -16.126 -8.279  1.024   1.00 81.53 114 A 1 
ATOM 903  C CD1 . LEU A 1 114 ? -17.391 -8.961  1.549   1.00 74.40 114 A 1 
ATOM 904  C CD2 . LEU A 1 114 ? -15.083 -8.295  2.142   1.00 74.47 114 A 1 
ATOM 905  N N   . THR A 1 115 ? -14.389 -9.593  -3.063  1.00 90.72 115 A 1 
ATOM 906  C CA  . THR A 1 115 ? -13.865 -10.531 -4.065  1.00 90.27 115 A 1 
ATOM 907  C C   . THR A 1 115 ? -12.554 -10.014 -4.660  1.00 90.25 115 A 1 
ATOM 908  O O   . THR A 1 115 ? -11.566 -10.748 -4.705  1.00 88.78 115 A 1 
ATOM 909  C CB  . THR A 1 115 ? -14.910 -10.816 -5.153  1.00 90.54 115 A 1 
ATOM 910  O OG1 . THR A 1 115 ? -16.139 -11.163 -4.563  1.00 79.97 115 A 1 
ATOM 911  C CG2 . THR A 1 115 ? -14.514 -12.008 -6.015  1.00 79.72 115 A 1 
ATOM 912  N N   . CYS A 1 116 ? -12.473 -8.725  -5.008  1.00 89.59 116 A 1 
ATOM 913  C CA  . CYS A 1 116 ? -11.241 -8.088  -5.474  1.00 87.80 116 A 1 
ATOM 914  C C   . CYS A 1 116 ? -10.110 -8.170  -4.446  1.00 87.08 116 A 1 
ATOM 915  O O   . CYS A 1 116 ? -8.974  -8.469  -4.803  1.00 85.95 116 A 1 
ATOM 916  C CB  . CYS A 1 116 ? -11.516 -6.615  -5.797  1.00 87.03 116 A 1 
ATOM 917  S SG  . CYS A 1 116 ? -12.389 -6.498  -7.369  1.00 80.58 116 A 1 
ATOM 918  N N   . ARG A 1 117 ? -10.396 -7.933  -3.166  1.00 86.78 117 A 1 
ATOM 919  C CA  . ARG A 1 117 ? -9.386  -8.045  -2.102  1.00 85.30 117 A 1 
ATOM 920  C C   . ARG A 1 117 ? -8.883  -9.476  -1.953  1.00 86.61 117 A 1 
ATOM 921  O O   . ARG A 1 117 ? -7.679  -9.671  -1.787  1.00 84.81 117 A 1 
ATOM 922  C CB  . ARG A 1 117 ? -9.948  -7.515  -0.774  1.00 84.26 117 A 1 
ATOM 923  C CG  . ARG A 1 117 ? -10.097 -5.984  -0.740  1.00 75.60 117 A 1 
ATOM 924  C CD  . ARG A 1 117 ? -8.759  -5.248  -0.725  1.00 71.90 117 A 1 
ATOM 925  N NE  . ARG A 1 117 ? -8.956  -3.788  -0.730  1.00 63.90 117 A 1 
ATOM 926  C CZ  . ARG A 1 117 ? -8.005  -2.868  -0.745  1.00 54.68 117 A 1 
ATOM 927  N NH1 . ARG A 1 117 ? -6.738  -3.173  -0.689  1.00 50.06 117 A 1 
ATOM 928  N NH2 . ARG A 1 117 ? -8.318  -1.604  -0.824  1.00 49.60 117 A 1 
ATOM 929  N N   . PHE A 1 118 ? -9.761  -10.464 -2.054  1.00 89.11 118 A 1 
ATOM 930  C CA  . PHE A 1 118 ? -9.386  -11.872 -1.985  1.00 89.50 118 A 1 
ATOM 931  C C   . PHE A 1 118 ? -8.487  -12.286 -3.162  1.00 89.86 118 A 1 
ATOM 932  O O   . PHE A 1 118 ? -7.383  -12.786 -2.943  1.00 88.98 118 A 1 
ATOM 933  C CB  . PHE A 1 118 ? -10.656 -12.727 -1.910  1.00 90.17 118 A 1 
ATOM 934  C CG  . PHE A 1 118 ? -10.358 -14.210 -1.894  1.00 89.82 118 A 1 
ATOM 935  C CD1 . PHE A 1 118 ? -10.488 -14.972 -3.069  1.00 82.58 118 A 1 
ATOM 936  C CD2 . PHE A 1 118 ? -9.909  -14.826 -0.711  1.00 83.08 118 A 1 
ATOM 937  C CE1 . PHE A 1 118 ? -10.175 -16.339 -3.059  1.00 81.47 118 A 1 
ATOM 938  C CE2 . PHE A 1 118 ? -9.593  -16.194 -0.702  1.00 82.09 118 A 1 
ATOM 939  C CZ  . PHE A 1 118 ? -9.728  -16.953 -1.877  1.00 84.51 118 A 1 
ATOM 940  N N   . PHE A 1 119 ? -8.906  -12.024 -4.396  1.00 90.48 119 A 1 
ATOM 941  C CA  . PHE A 1 119 ? -8.113  -12.366 -5.581  1.00 90.09 119 A 1 
ATOM 942  C C   . PHE A 1 119 ? -6.848  -11.513 -5.705  1.00 89.27 119 A 1 
ATOM 943  O O   . PHE A 1 119 ? -5.785  -12.043 -6.028  1.00 86.84 119 A 1 
ATOM 944  C CB  . PHE A 1 119 ? -8.983  -12.284 -6.840  1.00 90.42 119 A 1 
ATOM 945  C CG  . PHE A 1 119 ? -9.855  -13.507 -7.045  1.00 91.32 119 A 1 
ATOM 946  C CD1 . PHE A 1 119 ? -9.297  -14.679 -7.583  1.00 85.29 119 A 1 
ATOM 947  C CD2 . PHE A 1 119 ? -11.212 -13.488 -6.692  1.00 85.23 119 A 1 
ATOM 948  C CE1 . PHE A 1 119 ? -10.088 -15.824 -7.761  1.00 83.50 119 A 1 
ATOM 949  C CE2 . PHE A 1 119 ? -12.006 -14.633 -6.864  1.00 84.74 119 A 1 
ATOM 950  C CZ  . PHE A 1 119 ? -11.443 -15.803 -7.399  1.00 88.03 119 A 1 
ATOM 951  N N   . GLY A 1 120 ? -6.907  -10.223 -5.362  1.00 88.07 120 A 1 
ATOM 952  C CA  . GLY A 1 120 ? -5.730  -9.360  -5.301  1.00 84.86 120 A 1 
ATOM 953  C C   . GLY A 1 120 ? -4.688  -9.877  -4.304  1.00 84.76 120 A 1 
ATOM 954  O O   . GLY A 1 120 ? -3.499  -9.952  -4.621  1.00 82.81 120 A 1 
ATOM 955  N N   . TRP A 1 121 ? -5.123  -10.325 -3.123  1.00 85.11 121 A 1 
ATOM 956  C CA  . TRP A 1 121 ? -4.240  -10.972 -2.146  1.00 85.13 121 A 1 
ATOM 957  C C   . TRP A 1 121 ? -3.639  -12.281 -2.679  1.00 85.04 121 A 1 
ATOM 958  O O   . TRP A 1 121 ? -2.440  -12.517 -2.511  1.00 83.69 121 A 1 
ATOM 959  C CB  . TRP A 1 121 ? -5.014  -11.221 -0.848  1.00 86.22 121 A 1 
ATOM 960  C CG  . TRP A 1 121 ? -4.294  -12.069 0.158   1.00 85.11 121 A 1 
ATOM 961  C CD1 . TRP A 1 121 ? -3.378  -11.632 1.050   1.00 81.01 121 A 1 
ATOM 962  C CD2 . TRP A 1 121 ? -4.397  -13.516 0.362   1.00 83.39 121 A 1 
ATOM 963  N NE1 . TRP A 1 121 ? -2.913  -12.700 1.795   1.00 80.72 121 A 1 
ATOM 964  C CE2 . TRP A 1 121 ? -3.511  -13.886 1.416   1.00 82.88 121 A 1 
ATOM 965  C CE3 . TRP A 1 121 ? -5.155  -14.548 -0.234  1.00 81.07 121 A 1 
ATOM 966  C CZ2 . TRP A 1 121 ? -3.387  -15.212 1.865   1.00 82.40 121 A 1 
ATOM 967  C CZ3 . TRP A 1 121 ? -5.037  -15.881 0.206   1.00 78.94 121 A 1 
ATOM 968  C CH2 . TRP A 1 121 ? -4.160  -16.214 1.256   1.00 77.43 121 A 1 
ATOM 969  N N   . LEU A 1 122 ? -4.430  -13.121 -3.347  1.00 87.78 122 A 1 
ATOM 970  C CA  . LEU A 1 122 ? -3.970  -14.383 -3.928  1.00 87.68 122 A 1 
ATOM 971  C C   . LEU A 1 122 ? -2.880  -14.150 -4.986  1.00 86.92 122 A 1 
ATOM 972  O O   . LEU A 1 122 ? -1.817  -14.767 -4.920  1.00 86.06 122 A 1 
ATOM 973  C CB  . LEU A 1 122 ? -5.187  -15.129 -4.509  1.00 88.90 122 A 1 
ATOM 974  C CG  . LEU A 1 122 ? -4.857  -16.515 -5.095  1.00 80.89 122 A 1 
ATOM 975  C CD1 . LEU A 1 122 ? -4.390  -17.494 -4.019  1.00 73.72 122 A 1 
ATOM 976  C CD2 . LEU A 1 122 ? -6.094  -17.093 -5.775  1.00 74.57 122 A 1 
ATOM 977  N N   . PHE A 1 123 ? -3.099  -13.216 -5.913  1.00 85.25 123 A 1 
ATOM 978  C CA  . PHE A 1 123 ? -2.130  -12.883 -6.964  1.00 84.06 123 A 1 
ATOM 979  C C   . PHE A 1 123 ? -0.863  -12.242 -6.399  1.00 82.48 123 A 1 
ATOM 980  O O   . PHE A 1 123 ? 0.242   -12.628 -6.784  1.00 79.66 123 A 1 
ATOM 981  C CB  . PHE A 1 123 ? -2.805  -12.010 -8.033  1.00 84.37 123 A 1 
ATOM 982  C CG  . PHE A 1 123 ? -3.477  -12.852 -9.096  1.00 84.91 123 A 1 
ATOM 983  C CD1 . PHE A 1 123 ? -2.837  -13.069 -10.327 1.00 78.83 123 A 1 
ATOM 984  C CD2 . PHE A 1 123 ? -4.703  -13.485 -8.838  1.00 79.21 123 A 1 
ATOM 985  C CE1 . PHE A 1 123 ? -3.420  -13.907 -11.291 1.00 77.34 123 A 1 
ATOM 986  C CE2 . PHE A 1 123 ? -5.287  -14.329 -9.796  1.00 77.97 123 A 1 
ATOM 987  C CZ  . PHE A 1 123 ? -4.643  -14.538 -11.025 1.00 81.45 123 A 1 
ATOM 988  N N   . LYS A 1 124 ? -1.008  -11.369 -5.406  1.00 82.60 124 A 1 
ATOM 989  C CA  . LYS A 1 124 ? 0.133   -10.807 -4.666  1.00 80.39 124 A 1 
ATOM 990  C C   . LYS A 1 124 ? 0.991   -11.902 -4.023  1.00 80.17 124 A 1 
ATOM 991  O O   . LYS A 1 124 ? 2.214   -11.824 -4.070  1.00 77.64 124 A 1 
ATOM 992  C CB  . LYS A 1 124 ? -0.399  -9.806  -3.628  1.00 77.91 124 A 1 
ATOM 993  C CG  . LYS A 1 124 ? 0.721   -9.079  -2.880  1.00 71.57 124 A 1 
ATOM 994  C CD  . LYS A 1 124 ? 0.141   -7.981  -1.981  1.00 69.73 124 A 1 
ATOM 995  C CE  . LYS A 1 124 ? 1.273   -7.251  -1.257  1.00 62.00 124 A 1 
ATOM 996  N NZ  . LYS A 1 124 ? 0.789   -6.033  -0.553  1.00 56.68 124 A 1 
ATOM 997  N N   . LYS A 1 125 ? 0.371   -12.944 -3.462  1.00 81.90 125 A 1 
ATOM 998  C CA  . LYS A 1 125 ? 1.085   -14.078 -2.854  1.00 80.07 125 A 1 
ATOM 999  C C   . LYS A 1 125 ? 1.862   -14.915 -3.876  1.00 78.73 125 A 1 
ATOM 1000 O O   . LYS A 1 125 ? 2.898   -15.472 -3.532  1.00 76.55 125 A 1 
ATOM 1001 C CB  . LYS A 1 125 ? 0.076   -14.925 -2.063  1.00 81.01 125 A 1 
ATOM 1002 C CG  . LYS A 1 125 ? 0.767   -15.967 -1.174  1.00 74.99 125 A 1 
ATOM 1003 C CD  . LYS A 1 125 ? -0.262  -16.732 -0.343  1.00 73.40 125 A 1 
ATOM 1004 C CE  . LYS A 1 125 ? 0.449   -17.760 0.544   1.00 65.58 125 A 1 
ATOM 1005 N NZ  . LYS A 1 125 ? -0.522  -18.554 1.342   1.00 59.07 125 A 1 
ATOM 1006 N N   . ILE A 1 126 ? 1.386   -14.977 -5.122  1.00 82.91 126 A 1 
ATOM 1007 C CA  . ILE A 1 126 ? 2.050   -15.673 -6.240  1.00 80.81 126 A 1 
ATOM 1008 C C   . ILE A 1 126 ? 3.111   -14.773 -6.920  1.00 78.47 126 A 1 
ATOM 1009 O O   . ILE A 1 126 ? 3.806   -15.198 -7.832  1.00 73.99 126 A 1 
ATOM 1010 C CB  . ILE A 1 126 ? 0.967   -16.238 -7.207  1.00 81.21 126 A 1 
ATOM 1011 C CG1 . ILE A 1 126 ? -0.027  -17.170 -6.467  1.00 75.43 126 A 1 
ATOM 1012 C CG2 . ILE A 1 126 ? 1.580   -17.050 -8.367  1.00 73.80 126 A 1 
ATOM 1013 C CD1 . ILE A 1 126 ? -1.314  -17.467 -7.253  1.00 69.66 126 A 1 
ATOM 1014 N N   . GLY A 1 127 ? 3.272   -13.520 -6.469  1.00 78.10 127 A 1 
ATOM 1015 C CA  . GLY A 1 127 ? 4.219   -12.565 -7.055  1.00 75.38 127 A 1 
ATOM 1016 C C   . GLY A 1 127 ? 3.759   -11.944 -8.375  1.00 76.00 127 A 1 
ATOM 1017 O O   . GLY A 1 127 ? 4.594   -11.484 -9.155  1.00 73.14 127 A 1 
ATOM 1018 N N   . GLN A 1 128 ? 2.455   -11.946 -8.633  1.00 75.62 128 A 1 
ATOM 1019 C CA  . GLN A 1 128 ? 1.825   -11.349 -9.813  1.00 76.21 128 A 1 
ATOM 1020 C C   . GLN A 1 128 ? 1.128   -10.016 -9.469  1.00 76.95 128 A 1 
ATOM 1021 O O   . GLN A 1 128 ? 0.739   -9.812  -8.314  1.00 74.88 128 A 1 
ATOM 1022 C CB  . GLN A 1 128 ? 0.837   -12.353 -10.429 1.00 75.33 128 A 1 
ATOM 1023 C CG  . GLN A 1 128 ? 1.526   -13.590 -11.027 1.00 72.07 128 A 1 
ATOM 1024 C CD  . GLN A 1 128 ? 2.396   -13.280 -12.238 1.00 72.21 128 A 1 
ATOM 1025 O OE1 . GLN A 1 128 ? 2.266   -12.262 -12.903 1.00 64.78 128 A 1 
ATOM 1026 N NE2 . GLN A 1 128 ? 3.327   -14.138 -12.581 1.00 63.14 128 A 1 
ATOM 1027 N N   . PRO A 1 129 ? 0.931   -9.116  -10.449 1.00 77.04 129 A 1 
ATOM 1028 C CA  . PRO A 1 129 ? 0.225   -7.855  -10.233 1.00 75.95 129 A 1 
ATOM 1029 C C   . PRO A 1 129 ? -1.197  -8.071  -9.702  1.00 77.78 129 A 1 
ATOM 1030 O O   . PRO A 1 129 ? -1.957  -8.871  -10.249 1.00 76.91 129 A 1 
ATOM 1031 C CB  . PRO A 1 129 ? 0.215   -7.138  -11.589 1.00 73.69 129 A 1 
ATOM 1032 C CG  . PRO A 1 129 ? 1.418   -7.730  -12.327 1.00 70.54 129 A 1 
ATOM 1033 C CD  . PRO A 1 129 ? 1.452   -9.168  -11.819 1.00 73.12 129 A 1 
ATOM 1034 N N   . THR A 1 130 ? -1.596  -7.311  -8.676  1.00 77.97 130 A 1 
ATOM 1035 C CA  . THR A 1 130 ? -2.930  -7.391  -8.051  1.00 78.91 130 A 1 
ATOM 1036 C C   . THR A 1 130 ? -4.069  -7.116  -9.031  1.00 81.05 130 A 1 
ATOM 1037 O O   . THR A 1 130 ? -5.130  -7.727  -8.923  1.00 80.47 130 A 1 
ATOM 1038 C CB  . THR A 1 130 ? -3.049  -6.413  -6.873  1.00 76.90 130 A 1 
ATOM 1039 O OG1 . THR A 1 130 ? -2.648  -5.106  -7.258  1.00 69.87 130 A 1 
ATOM 1040 C CG2 . THR A 1 130 ? -2.145  -6.822  -5.707  1.00 69.26 130 A 1 
ATOM 1041 N N   . VAL A 1 131 ? -3.826  -6.267  -10.031 1.00 78.83 131 A 1 
ATOM 1042 C CA  . VAL A 1 131 ? -4.760  -5.910  -11.108 1.00 78.72 131 A 1 
ATOM 1043 C C   . VAL A 1 131 ? -5.302  -7.148  -11.835 1.00 81.17 131 A 1 
ATOM 1044 O O   . VAL A 1 131 ? -6.488  -7.215  -12.139 1.00 81.26 131 A 1 
ATOM 1045 C CB  . VAL A 1 131 ? -4.052  -4.965  -12.102 1.00 75.68 131 A 1 
ATOM 1046 C CG1 . VAL A 1 131 ? -4.906  -4.641  -13.331 1.00 67.77 131 A 1 
ATOM 1047 C CG2 . VAL A 1 131 ? -3.662  -3.643  -11.428 1.00 67.88 131 A 1 
ATOM 1048 N N   . ILE A 1 132 ? -4.466  -8.162  -12.066 1.00 81.61 132 A 1 
ATOM 1049 C CA  . ILE A 1 132 ? -4.904  -9.407  -12.714 1.00 82.81 132 A 1 
ATOM 1050 C C   . ILE A 1 132 ? -5.945  -10.112 -11.839 1.00 84.70 132 A 1 
ATOM 1051 O O   . ILE A 1 132 ? -6.958  -10.596 -12.341 1.00 84.10 132 A 1 
ATOM 1052 C CB  . ILE A 1 132 ? -3.710  -10.345 -12.997 1.00 81.76 132 A 1 
ATOM 1053 C CG1 . ILE A 1 132 ? -2.623  -9.644  -13.845 1.00 77.35 132 A 1 
ATOM 1054 C CG2 . ILE A 1 132 ? -4.190  -11.623 -13.709 1.00 75.72 132 A 1 
ATOM 1055 C CD1 . ILE A 1 132 ? -1.357  -10.496 -14.035 1.00 69.12 132 A 1 
ATOM 1056 N N   . GLY A 1 133 ? -5.715  -10.133 -10.522 1.00 84.76 133 A 1 
ATOM 1057 C CA  . GLY A 1 133 ? -6.660  -10.682 -9.555  1.00 85.24 133 A 1 
ATOM 1058 C C   . GLY A 1 133 ? -7.988  -9.931  -9.538  1.00 86.66 133 A 1 
ATOM 1059 O O   . GLY A 1 133 ? -9.040  -10.559 -9.488  1.00 85.82 133 A 1 
ATOM 1060 N N   . GLU A 1 134 ? -7.961  -8.609  -9.645  1.00 84.91 134 A 1 
ATOM 1061 C CA  . GLU A 1 134 ? -9.168  -7.772  -9.682  1.00 84.59 134 A 1 
ATOM 1062 C C   . GLU A 1 134 ? -10.003 -8.000  -10.953 1.00 85.94 134 A 1 
ATOM 1063 O O   . GLU A 1 134 ? -11.223 -8.107  -10.868 1.00 84.85 134 A 1 
ATOM 1064 C CB  . GLU A 1 134 ? -8.770  -6.297  -9.534  1.00 83.02 134 A 1 
ATOM 1065 C CG  . GLU A 1 134 ? -8.214  -5.987  -8.129  1.00 79.08 134 A 1 
ATOM 1066 C CD  . GLU A 1 134 ? -7.661  -4.560  -7.974  1.00 77.49 134 A 1 
ATOM 1067 O OE1 . GLU A 1 134 ? -7.210  -4.248  -6.842  1.00 68.00 134 A 1 
ATOM 1068 O OE2 . GLU A 1 134 ? -7.642  -3.804  -8.965  1.00 67.95 134 A 1 
ATOM 1069 N N   . ILE A 1 135 ? -9.367  -8.162  -12.112 1.00 84.23 135 A 1 
ATOM 1070 C CA  . ILE A 1 135 ? -10.075 -8.511  -13.357 1.00 84.30 135 A 1 
ATOM 1071 C C   . ILE A 1 135 ? -10.658 -9.925  -13.260 1.00 86.24 135 A 1 
ATOM 1072 O O   . ILE A 1 135 ? -11.818 -10.152 -13.616 1.00 86.35 135 A 1 
ATOM 1073 C CB  . ILE A 1 135 ? -9.150  -8.385  -14.586 1.00 83.12 135 A 1 
ATOM 1074 C CG1 . ILE A 1 135 ? -8.577  -6.962  -14.742 1.00 78.56 135 A 1 
ATOM 1075 C CG2 . ILE A 1 135 ? -9.921  -8.752  -15.871 1.00 76.20 135 A 1 
ATOM 1076 C CD1 . ILE A 1 135 ? -7.278  -6.946  -15.561 1.00 70.21 135 A 1 
ATOM 1077 N N   . LEU A 1 136 ? -9.875  -10.878 -12.739 1.00 87.35 136 A 1 
ATOM 1078 C CA  . LEU A 1 136 ? -10.339 -12.248 -12.549 1.00 88.34 136 A 1 
ATOM 1079 C C   . LEU A 1 136 ? -11.522 -12.314 -11.577 1.00 89.20 136 A 1 
ATOM 1080 O O   . LEU A 1 136 ? -12.452 -13.076 -11.820 1.00 88.57 136 A 1 
ATOM 1081 C CB  . LEU A 1 136 ? -9.168  -13.123 -12.075 1.00 88.08 136 A 1 
ATOM 1082 C CG  . LEU A 1 136 ? -9.516  -14.623 -12.030 1.00 79.95 136 A 1 
ATOM 1083 C CD1 . LEU A 1 136 ? -9.708  -15.206 -13.430 1.00 73.75 136 A 1 
ATOM 1084 C CD2 . LEU A 1 136 ? -8.394  -15.401 -11.351 1.00 72.94 136 A 1 
ATOM 1085 N N   . ALA A 1 137 ? -11.531 -11.484 -10.529 1.00 89.12 137 A 1 
ATOM 1086 C CA  . ALA A 1 137 ? -12.670 -11.346 -9.626  1.00 89.09 137 A 1 
ATOM 1087 C C   . ALA A 1 137 ? -13.954 -10.981 -10.384 1.00 89.51 137 A 1 
ATOM 1088 O O   . ALA A 1 137 ? -15.004 -11.558 -10.115 1.00 88.29 137 A 1 
ATOM 1089 C CB  . ALA A 1 137 ? -12.339 -10.293 -8.559  1.00 89.17 137 A 1 
ATOM 1090 N N   . GLY A 1 138 ? -13.862 -10.087 -11.376 1.00 88.36 138 A 1 
ATOM 1091 C CA  . GLY A 1 138 ? -14.986 -9.744  -12.248 1.00 86.09 138 A 1 
ATOM 1092 C C   . GLY A 1 138 ? -15.455 -10.905 -13.118 1.00 87.05 138 A 1 
ATOM 1093 O O   . GLY A 1 138 ? -16.654 -11.143 -13.222 1.00 85.29 138 A 1 
ATOM 1094 N N   . ILE A 1 139 ? -14.529 -11.679 -13.684 1.00 86.02 139 A 1 
ATOM 1095 C CA  . ILE A 1 139 ? -14.863 -12.880 -14.470 1.00 86.35 139 A 1 
ATOM 1096 C C   . ILE A 1 139 ? -15.547 -13.934 -13.588 1.00 86.94 139 A 1 
ATOM 1097 O O   . ILE A 1 139 ? -16.519 -14.559 -14.005 1.00 85.74 139 A 1 
ATOM 1098 C CB  . ILE A 1 139 ? -13.600 -13.433 -15.168 1.00 86.48 139 A 1 
ATOM 1099 C CG1 . ILE A 1 139 ? -13.050 -12.406 -16.189 1.00 83.58 139 A 1 
ATOM 1100 C CG2 . ILE A 1 139 ? -13.893 -14.772 -15.864 1.00 82.40 139 A 1 
ATOM 1101 C CD1 . ILE A 1 139 ? -11.690 -12.778 -16.797 1.00 76.09 139 A 1 
ATOM 1102 N N   . VAL A 1 140 ? -15.067 -14.104 -12.348 1.00 89.70 140 A 1 
ATOM 1103 C CA  . VAL A 1 140 ? -15.645 -15.044 -11.375 1.00 89.82 140 A 1 
ATOM 1104 C C   . VAL A 1 140 ? -17.042 -14.613 -10.940 1.00 89.59 140 A 1 
ATOM 1105 O O   . VAL A 1 140 ? -17.933 -15.456 -10.858 1.00 88.24 140 A 1 
ATOM 1106 C CB  . VAL A 1 140 ? -14.707 -15.218 -10.167 1.00 90.20 140 A 1 
ATOM 1107 C CG1 . VAL A 1 140 ? -15.349 -15.999 -9.013  1.00 82.61 140 A 1 
ATOM 1108 C CG2 . VAL A 1 140 ? -13.452 -15.996 -10.587 1.00 83.00 140 A 1 
ATOM 1109 N N   . LEU A 1 141 ? -17.258 -13.325 -10.695 1.00 88.77 141 A 1 
ATOM 1110 C CA  . LEU A 1 141 ? -18.576 -12.773 -10.371 1.00 88.02 141 A 1 
ATOM 1111 C C   . LEU A 1 141 ? -19.521 -12.729 -11.583 1.00 87.31 141 A 1 
ATOM 1112 O O   . LEU A 1 141 ? -20.732 -12.599 -11.412 1.00 84.36 141 A 1 
ATOM 1113 C CB  . LEU A 1 141 ? -18.397 -11.368 -9.772  1.00 87.73 141 A 1 
ATOM 1114 C CG  . LEU A 1 141 ? -17.779 -11.341 -8.359  1.00 86.30 141 A 1 
ATOM 1115 C CD1 . LEU A 1 141 ? -17.518 -9.888  -7.954  1.00 80.39 141 A 1 
ATOM 1116 C CD2 . LEU A 1 141 ? -18.697 -11.967 -7.308  1.00 80.37 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? -18.983 -12.826 -12.794 1.00 86.22 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? -19.703 -12.716 -14.051 1.00 83.64 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? -20.496 -13.960 -14.457 1.00 84.27 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? -20.508 -14.977 -13.754 1.00 81.86 142 A 1 
ATOM 1121 N N   . PRO A 1 143 ? -21.138 -13.900 -15.636 1.00 82.51 143 A 1 
ATOM 1122 C CA  . PRO A 1 143 ? -21.978 -14.980 -16.147 1.00 81.01 143 A 1 
ATOM 1123 C C   . PRO A 1 143 ? -21.202 -16.278 -16.387 1.00 81.71 143 A 1 
ATOM 1124 O O   . PRO A 1 143 ? -21.771 -17.360 -16.278 1.00 77.52 143 A 1 
ATOM 1125 C CB  . PRO A 1 143 ? -22.589 -14.429 -17.444 1.00 78.92 143 A 1 
ATOM 1126 C CG  . PRO A 1 143 ? -21.596 -13.358 -17.896 1.00 77.27 143 A 1 
ATOM 1127 C CD  . PRO A 1 143 ? -21.105 -12.782 -16.576 1.00 82.68 143 A 1 
ATOM 1128 N N   . SER A 1 144 ? -19.895 -16.196 -16.638 1.00 81.30 144 A 1 
ATOM 1129 C CA  . SER A 1 144 ? -19.043 -17.353 -16.931 1.00 81.34 144 A 1 
ATOM 1130 C C   . SER A 1 144 ? -18.864 -18.326 -15.761 1.00 83.29 144 A 1 
ATOM 1131 O O   . SER A 1 144 ? -18.650 -19.513 -16.000 1.00 80.93 144 A 1 
ATOM 1132 C CB  . SER A 1 144 ? -17.658 -16.874 -17.376 1.00 78.12 144 A 1 
ATOM 1133 O OG  . SER A 1 144 ? -17.771 -16.054 -18.526 1.00 70.57 144 A 1 
ATOM 1134 N N   . ILE A 1 145 ? -18.906 -17.849 -14.512 1.00 84.11 145 A 1 
ATOM 1135 C CA  . ILE A 1 145 ? -18.675 -18.693 -13.332 1.00 85.98 145 A 1 
ATOM 1136 C C   . ILE A 1 145 ? -19.861 -18.590 -12.374 1.00 86.90 145 A 1 
ATOM 1137 O O   . ILE A 1 145 ? -20.596 -19.563 -12.223 1.00 85.73 145 A 1 
ATOM 1138 C CB  . ILE A 1 145 ? -17.307 -18.400 -12.660 1.00 85.84 145 A 1 
ATOM 1139 C CG1 . ILE A 1 145 ? -16.151 -18.619 -13.667 1.00 81.46 145 A 1 
ATOM 1140 C CG2 . ILE A 1 145 ? -17.121 -19.290 -11.410 1.00 79.99 145 A 1 
ATOM 1141 C CD1 . ILE A 1 145 ? -14.747 -18.337 -13.112 1.00 71.89 145 A 1 
ATOM 1142 N N   . LEU A 1 146 ? -20.087 -17.439 -11.751 1.00 86.23 146 A 1 
ATOM 1143 C CA  . LEU A 1 146 ? -21.177 -17.275 -10.788 1.00 86.25 146 A 1 
ATOM 1144 C C   . LEU A 1 146 ? -22.542 -17.493 -11.455 1.00 86.11 146 A 1 
ATOM 1145 O O   . LEU A 1 146 ? -23.376 -18.196 -10.895 1.00 84.08 146 A 1 
ATOM 1146 C CB  . LEU A 1 146 ? -21.091 -15.886 -10.124 1.00 86.23 146 A 1 
ATOM 1147 C CG  . LEU A 1 146 ? -22.072 -15.692 -8.953  1.00 84.16 146 A 1 
ATOM 1148 C CD1 . LEU A 1 146 ? -21.671 -16.520 -7.728  1.00 76.09 146 A 1 
ATOM 1149 C CD2 . LEU A 1 146 ? -22.116 -14.220 -8.539  1.00 77.12 146 A 1 
ATOM 1150 N N   . GLY A 1 147 ? -22.754 -16.957 -12.655 1.00 85.49 147 A 1 
ATOM 1151 C CA  . GLY A 1 147 ? -23.995 -17.134 -13.410 1.00 83.84 147 A 1 
ATOM 1152 C C   . GLY A 1 147 ? -24.233 -18.573 -13.869 1.00 85.23 147 A 1 
ATOM 1153 O O   . GLY A 1 147 ? -25.380 -18.996 -13.970 1.00 83.10 147 A 1 
ATOM 1154 N N   . HIS A 1 148 ? -23.171 -19.349 -14.090 1.00 85.96 148 A 1 
ATOM 1155 C CA  . HIS A 1 148 ? -23.290 -20.752 -14.480 1.00 86.60 148 A 1 
ATOM 1156 C C   . HIS A 1 148 ? -23.565 -21.676 -13.282 1.00 87.91 148 A 1 
ATOM 1157 O O   . HIS A 1 148 ? -24.457 -22.515 -13.341 1.00 86.40 148 A 1 
ATOM 1158 C CB  . HIS A 1 148 ? -22.024 -21.178 -15.234 1.00 85.84 148 A 1 
ATOM 1159 C CG  . HIS A 1 148 ? -22.134 -22.564 -15.804 1.00 82.67 148 A 1 
ATOM 1160 N ND1 . HIS A 1 148 ? -22.933 -22.943 -16.851 1.00 71.17 148 A 1 
ATOM 1161 C CD2 . HIS A 1 148 ? -21.499 -23.692 -15.355 1.00 72.01 148 A 1 
ATOM 1162 C CE1 . HIS A 1 148 ? -22.781 -24.266 -17.032 1.00 72.64 148 A 1 
ATOM 1163 N NE2 . HIS A 1 148 ? -21.915 -24.768 -16.148 1.00 75.23 148 A 1 
ATOM 1164 N N   . PHE A 1 149 ? -22.820 -21.514 -12.186 1.00 87.18 149 A 1 
ATOM 1165 C CA  . PHE A 1 149 ? -22.941 -22.387 -11.010 1.00 87.65 149 A 1 
ATOM 1166 C C   . PHE A 1 149 ? -24.056 -21.963 -10.042 1.00 88.85 149 A 1 
ATOM 1167 O O   . PHE A 1 149 ? -24.651 -22.815 -9.386  1.00 86.60 149 A 1 
ATOM 1168 C CB  . PHE A 1 149 ? -21.589 -22.456 -10.288 1.00 87.84 149 A 1 
ATOM 1169 C CG  . PHE A 1 149 ? -20.528 -23.259 -11.022 1.00 86.74 149 A 1 
ATOM 1170 C CD1 . PHE A 1 149 ? -20.644 -24.659 -11.106 1.00 80.17 149 A 1 
ATOM 1171 C CD2 . PHE A 1 149 ? -19.425 -22.619 -11.613 1.00 80.99 149 A 1 
ATOM 1172 C CE1 . PHE A 1 149 ? -19.670 -25.410 -11.788 1.00 78.12 149 A 1 
ATOM 1173 C CE2 . PHE A 1 149 ? -18.448 -23.370 -12.296 1.00 78.90 149 A 1 
ATOM 1174 C CZ  . PHE A 1 149 ? -18.572 -24.766 -12.386 1.00 80.17 149 A 1 
ATOM 1175 N N   . PHE A 1 150 ? -24.349 -20.658 -9.949  1.00 88.85 150 A 1 
ATOM 1176 C CA  . PHE A 1 150 ? -25.325 -20.078 -9.023  1.00 88.60 150 A 1 
ATOM 1177 C C   . PHE A 1 150 ? -26.178 -19.002 -9.723  1.00 88.89 150 A 1 
ATOM 1178 O O   . PHE A 1 150 ? -26.066 -17.815 -9.405  1.00 86.35 150 A 1 
ATOM 1179 C CB  . PHE A 1 150 ? -24.595 -19.535 -7.785  1.00 88.90 150 A 1 
ATOM 1180 C CG  . PHE A 1 150 ? -23.795 -20.564 -7.016  1.00 88.55 150 A 1 
ATOM 1181 C CD1 . PHE A 1 150 ? -24.436 -21.449 -6.129  1.00 82.25 150 A 1 
ATOM 1182 C CD2 . PHE A 1 150 ? -22.401 -20.652 -7.196  1.00 83.52 150 A 1 
ATOM 1183 C CE1 . PHE A 1 150 ? -23.692 -22.411 -5.427  1.00 80.76 150 A 1 
ATOM 1184 C CE2 . PHE A 1 150 ? -21.654 -21.618 -6.498  1.00 81.27 150 A 1 
ATOM 1185 C CZ  . PHE A 1 150 ? -22.299 -22.500 -5.611  1.00 83.22 150 A 1 
ATOM 1186 N N   . PRO A 1 151 ? -27.044 -19.379 -10.676 1.00 88.88 151 A 1 
ATOM 1187 C CA  . PRO A 1 151 ? -27.805 -18.429 -11.490 1.00 87.66 151 A 1 
ATOM 1188 C C   . PRO A 1 151 ? -28.744 -17.539 -10.668 1.00 87.40 151 A 1 
ATOM 1189 O O   . PRO A 1 151 ? -28.853 -16.344 -10.944 1.00 85.71 151 A 1 
ATOM 1190 C CB  . PRO A 1 151 ? -28.567 -19.294 -12.504 1.00 86.87 151 A 1 
ATOM 1191 C CG  . PRO A 1 151 ? -28.647 -20.669 -11.842 1.00 85.53 151 A 1 
ATOM 1192 C CD  . PRO A 1 151 ? -27.337 -20.743 -11.074 1.00 89.13 151 A 1 
ATOM 1193 N N   . GLU A 1 152 ? -29.366 -18.066 -9.611  1.00 85.86 152 A 1 
ATOM 1194 C CA  . GLU A 1 152 ? -30.244 -17.290 -8.724  1.00 85.65 152 A 1 
ATOM 1195 C C   . GLU A 1 152 ? -29.476 -16.193 -7.969  1.00 85.09 152 A 1 
ATOM 1196 O O   . GLU A 1 152 ? -29.916 -15.047 -7.914  1.00 82.69 152 A 1 
ATOM 1197 C CB  . GLU A 1 152 ? -30.926 -18.218 -7.708  1.00 86.21 152 A 1 
ATOM 1198 C CG  . GLU A 1 152 ? -31.864 -19.245 -8.359  1.00 81.41 152 A 1 
ATOM 1199 C CD  . GLU A 1 152 ? -32.585 -20.136 -7.336  1.00 76.45 152 A 1 
ATOM 1200 O OE1 . GLU A 1 152 ? -33.389 -20.981 -7.783  1.00 66.79 152 A 1 
ATOM 1201 O OE2 . GLU A 1 152 ? -32.318 -19.987 -6.121  1.00 67.34 152 A 1 
ATOM 1202 N N   . ALA A 1 153 ? -28.302 -16.521 -7.431  1.00 87.46 153 A 1 
ATOM 1203 C CA  . ALA A 1 153 ? -27.462 -15.557 -6.724  1.00 86.20 153 A 1 
ATOM 1204 C C   . ALA A 1 153 ? -26.902 -14.487 -7.678  1.00 85.73 153 A 1 
ATOM 1205 O O   . ALA A 1 153 ? -26.875 -13.308 -7.330  1.00 83.47 153 A 1 
ATOM 1206 C CB  . ALA A 1 153 ? -26.338 -16.311 -6.003  1.00 86.37 153 A 1 
ATOM 1207 N N   . SER A 1 154 ? -26.497 -14.888 -8.884  1.00 87.31 154 A 1 
ATOM 1208 C CA  . SER A 1 154 ? -26.044 -13.964 -9.924  1.00 85.67 154 A 1 
ATOM 1209 C C   . SER A 1 154 ? -27.171 -13.037 -10.386 1.00 84.69 154 A 1 
ATOM 1210 O O   . SER A 1 154 ? -26.981 -11.825 -10.429 1.00 82.00 154 A 1 
ATOM 1211 C CB  . SER A 1 154 ? -25.488 -14.753 -11.108 1.00 84.66 154 A 1 
ATOM 1212 O OG  . SER A 1 154 ? -24.883 -13.885 -12.043 1.00 73.86 154 A 1 
ATOM 1213 N N   . GLY A 1 155 ? -28.366 -13.579 -10.648 1.00 86.89 155 A 1 
ATOM 1214 C CA  . GLY A 1 155 ? -29.539 -12.805 -11.059 1.00 85.74 155 A 1 
ATOM 1215 C C   . GLY A 1 155 ? -30.050 -11.851 -9.978  1.00 86.21 155 A 1 
ATOM 1216 O O   . GLY A 1 155 ? -30.537 -10.769 -10.291 1.00 83.49 155 A 1 
ATOM 1217 N N   . PHE A 1 156 ? -29.904 -12.199 -8.701  1.00 83.94 156 A 1 
ATOM 1218 C CA  . PHE A 1 156 ? -30.201 -11.298 -7.590  1.00 82.84 156 A 1 
ATOM 1219 C C   . PHE A 1 156 ? -29.158 -10.179 -7.467  1.00 83.09 156 A 1 
ATOM 1220 O O   . PHE A 1 156 ? -29.518 -9.008  -7.359  1.00 80.22 156 A 1 
ATOM 1221 C CB  . PHE A 1 156 ? -30.296 -12.109 -6.291  1.00 82.13 156 A 1 
ATOM 1222 C CG  . PHE A 1 156 ? -30.533 -11.248 -5.065  1.00 81.11 156 A 1 
ATOM 1223 C CD1 . PHE A 1 156 ? -29.469 -10.932 -4.200  1.00 74.58 156 A 1 
ATOM 1224 C CD2 . PHE A 1 156 ? -31.812 -10.721 -4.817  1.00 74.95 156 A 1 
ATOM 1225 C CE1 . PHE A 1 156 ? -29.683 -10.096 -3.096  1.00 72.01 156 A 1 
ATOM 1226 C CE2 . PHE A 1 156 ? -32.025 -9.883  -3.712  1.00 72.21 156 A 1 
ATOM 1227 C CZ  . PHE A 1 156 ? -30.960 -9.569  -2.850  1.00 75.46 156 A 1 
ATOM 1228 N N   . LEU A 1 157 ? -27.872 -10.529 -7.499  1.00 83.51 157 A 1 
ATOM 1229 C CA  . LEU A 1 157 ? -26.780 -9.592  -7.244  1.00 82.63 157 A 1 
ATOM 1230 C C   . LEU A 1 157 ? -26.514 -8.667  -8.441  1.00 82.72 157 A 1 
ATOM 1231 O O   . LEU A 1 157 ? -26.280 -7.485  -8.243  1.00 79.09 157 A 1 
ATOM 1232 C CB  . LEU A 1 157 ? -25.537 -10.402 -6.832  1.00 81.23 157 A 1 
ATOM 1233 C CG  . LEU A 1 157 ? -24.368 -9.560  -6.290  1.00 76.17 157 A 1 
ATOM 1234 C CD1 . LEU A 1 157 ? -24.726 -8.829  -4.996  1.00 70.94 157 A 1 
ATOM 1235 C CD2 . LEU A 1 157 ? -23.174 -10.470 -5.994  1.00 70.52 157 A 1 
ATOM 1236 N N   . PHE A 1 158 ? -26.574 -9.162  -9.667  1.00 83.51 158 A 1 
ATOM 1237 C CA  . PHE A 1 158 ? -26.197 -8.428  -10.884 1.00 82.48 158 A 1 
ATOM 1238 C C   . PHE A 1 158 ? -27.358 -8.303  -11.883 1.00 81.74 158 A 1 
ATOM 1239 O O   . PHE A 1 158 ? -27.255 -8.708  -13.038 1.00 77.98 158 A 1 
ATOM 1240 C CB  . PHE A 1 158 ? -24.929 -9.049  -11.487 1.00 81.58 158 A 1 
ATOM 1241 C CG  . PHE A 1 158 ? -23.716 -8.984  -10.580 1.00 81.91 158 A 1 
ATOM 1242 C CD1 . PHE A 1 158 ? -23.110 -7.748  -10.296 1.00 77.73 158 A 1 
ATOM 1243 C CD2 . PHE A 1 158 ? -23.200 -10.159 -10.005 1.00 79.02 158 A 1 
ATOM 1244 C CE1 . PHE A 1 158 ? -21.997 -7.682  -9.445  1.00 76.80 158 A 1 
ATOM 1245 C CE2 . PHE A 1 158 ? -22.086 -10.096 -9.153  1.00 77.00 158 A 1 
ATOM 1246 C CZ  . PHE A 1 158 ? -21.484 -8.856  -8.871  1.00 79.23 158 A 1 
ATOM 1247 N N   . ARG A 1 159 ? -28.482 -7.721  -11.448 1.00 82.19 159 A 1 
ATOM 1248 C CA  . ARG A 1 159 ? -29.601 -7.352  -12.333 1.00 80.59 159 A 1 
ATOM 1249 C C   . ARG A 1 159 ? -29.127 -6.347  -13.396 1.00 80.55 159 A 1 
ATOM 1250 O O   . ARG A 1 159 ? -28.377 -5.429  -13.068 1.00 76.34 159 A 1 
ATOM 1251 C CB  . ARG A 1 159 ? -30.788 -6.785  -11.516 1.00 78.18 159 A 1 
ATOM 1252 C CG  . ARG A 1 159 ? -31.362 -7.761  -10.467 1.00 73.03 159 A 1 
ATOM 1253 C CD  . ARG A 1 159 ? -32.563 -7.176  -9.707  1.00 71.42 159 A 1 
ATOM 1254 N NE  . ARG A 1 159 ? -33.027 -8.069  -8.616  1.00 63.51 159 A 1 
ATOM 1255 C CZ  . ARG A 1 159 ? -34.035 -7.868  -7.765  1.00 58.01 159 A 1 
ATOM 1256 N NH1 . ARG A 1 159 ? -34.806 -6.818  -7.805  1.00 54.83 159 A 1 
ATOM 1257 N NH2 . ARG A 1 159 ? -34.305 -8.725  -6.827  1.00 51.86 159 A 1 
ATOM 1258 N N   . GLU A 1 160 ? -29.603 -6.461  -14.631 1.00 78.26 160 A 1 
ATOM 1259 C CA  . GLU A 1 160 ? -29.194 -5.601  -15.758 1.00 78.06 160 A 1 
ATOM 1260 C C   . GLU A 1 160 ? -29.346 -4.098  -15.464 1.00 78.85 160 A 1 
ATOM 1261 O O   . GLU A 1 160 ? -28.433 -3.310  -15.712 1.00 74.26 160 A 1 
ATOM 1262 C CB  . GLU A 1 160 ? -30.000 -5.947  -17.020 1.00 75.00 160 A 1 
ATOM 1263 C CG  . GLU A 1 160 ? -29.666 -7.336  -17.591 1.00 66.43 160 A 1 
ATOM 1264 C CD  . GLU A 1 160 ? -30.362 -7.606  -18.939 1.00 62.26 160 A 1 
ATOM 1265 O OE1 . GLU A 1 160 ? -29.956 -8.581  -19.605 1.00 55.71 160 A 1 
ATOM 1266 O OE2 . GLU A 1 160 ? -31.281 -6.836  -19.294 1.00 54.80 160 A 1 
ATOM 1267 N N   . GLU A 1 161 ? -30.465 -3.711  -14.840 1.00 78.90 161 A 1 
ATOM 1268 C CA  . GLU A 1 161 ? -30.733 -2.319  -14.444 1.00 78.98 161 A 1 
ATOM 1269 C C   . GLU A 1 161 ? -29.683 -1.765  -13.468 1.00 79.90 161 A 1 
ATOM 1270 O O   . GLU A 1 161 ? -29.335 -0.583  -13.501 1.00 75.65 161 A 1 
ATOM 1271 C CB  . GLU A 1 161 ? -32.109 -2.242  -13.767 1.00 76.87 161 A 1 
ATOM 1272 C CG  . GLU A 1 161 ? -33.273 -2.645  -14.690 1.00 68.58 161 A 1 
ATOM 1273 C CD  . GLU A 1 161 ? -34.636 -2.598  -13.979 1.00 63.78 161 A 1 
ATOM 1274 O OE1 . GLU A 1 161 ? -35.644 -2.881  -14.658 1.00 57.92 161 A 1 
ATOM 1275 O OE2 . GLU A 1 161 ? -34.662 -2.299  -12.761 1.00 56.06 161 A 1 
ATOM 1276 N N   . SER A 1 162 ? -29.159 -2.620  -12.595 1.00 81.46 162 A 1 
ATOM 1277 C CA  . SER A 1 162 ? -28.191 -2.231  -11.570 1.00 81.98 162 A 1 
ATOM 1278 C C   . SER A 1 162 ? -26.754 -2.187  -12.100 1.00 83.73 162 A 1 
ATOM 1279 O O   . SER A 1 162 ? -25.940 -1.399  -11.618 1.00 81.96 162 A 1 
ATOM 1280 C CB  . SER A 1 162 ? -28.325 -3.180  -10.389 1.00 79.22 162 A 1 
ATOM 1281 O OG  . SER A 1 162 ? -27.681 -2.601  -9.279  1.00 70.08 162 A 1 
ATOM 1282 N N   . LEU A 1 163 ? -26.436 -2.962  -13.139 1.00 80.54 163 A 1 
ATOM 1283 C CA  . LEU A 1 163 ? -25.137 -2.900  -13.820 1.00 81.00 163 A 1 
ATOM 1284 C C   . LEU A 1 163 ? -24.882 -1.518  -14.431 1.00 82.73 163 A 1 
ATOM 1285 O O   . LEU A 1 163 ? -23.747 -1.040  -14.410 1.00 81.32 163 A 1 
ATOM 1286 C CB  . LEU A 1 163 ? -25.059 -3.990  -14.905 1.00 79.15 163 A 1 
ATOM 1287 C CG  . LEU A 1 163 ? -24.981 -5.429  -14.371 1.00 74.29 163 A 1 
ATOM 1288 C CD1 . LEU A 1 163 ? -25.029 -6.412  -15.542 1.00 68.92 163 A 1 
ATOM 1289 C CD2 . LEU A 1 163 ? -23.681 -5.679  -13.602 1.00 67.78 163 A 1 
ATOM 1290 N N   . ALA A 1 164 ? -25.927 -0.832  -14.900 1.00 84.87 164 A 1 
ATOM 1291 C CA  . ALA A 1 164 ? -25.809 0.538   -15.401 1.00 85.36 164 A 1 
ATOM 1292 C C   . ALA A 1 164 ? -25.266 1.501   -14.328 1.00 86.94 164 A 1 
ATOM 1293 O O   . ALA A 1 164 ? -24.379 2.311   -14.613 1.00 85.33 164 A 1 
ATOM 1294 C CB  . ALA A 1 164 ? -27.178 0.986   -15.919 1.00 83.67 164 A 1 
ATOM 1295 N N   . ASN A 1 165 ? -25.715 1.367   -13.073 1.00 83.62 165 A 1 
ATOM 1296 C CA  . ASN A 1 165 ? -25.241 2.191   -11.959 1.00 83.72 165 A 1 
ATOM 1297 C C   . ASN A 1 165 ? -23.770 1.915   -11.619 1.00 85.14 165 A 1 
ATOM 1298 O O   . ASN A 1 165 ? -23.007 2.855   -11.394 1.00 84.03 165 A 1 
ATOM 1299 C CB  . ASN A 1 165 ? -26.147 1.962   -10.739 1.00 82.74 165 A 1 
ATOM 1300 C CG  . ASN A 1 165 ? -27.564 2.455   -10.956 1.00 79.07 165 A 1 
ATOM 1301 O OD1 . ASN A 1 165 ? -27.818 3.411   -11.664 1.00 72.17 165 A 1 
ATOM 1302 N ND2 . ASN A 1 165 ? -28.532 1.827   -10.334 1.00 71.73 165 A 1 
ATOM 1303 N N   . ILE A 1 166 ? -23.350 0.644   -11.637 1.00 86.41 166 A 1 
ATOM 1304 C CA  . ILE A 1 166 ? -21.933 0.277   -11.450 1.00 86.37 166 A 1 
ATOM 1305 C C   . ILE A 1 166 ? -21.081 0.868   -12.573 1.00 86.34 166 A 1 
ATOM 1306 O O   . ILE A 1 166 ? -20.012 1.415   -12.304 1.00 84.86 166 A 1 
ATOM 1307 C CB  . ILE A 1 166 ? -21.742 -1.255  -11.383 1.00 85.71 166 A 1 
ATOM 1308 C CG1 . ILE A 1 166 ? -22.469 -1.831  -10.157 1.00 79.67 166 A 1 
ATOM 1309 C CG2 . ILE A 1 166 ? -20.244 -1.635  -11.337 1.00 77.41 166 A 1 
ATOM 1310 C CD1 . ILE A 1 166 ? -22.466 -3.362  -10.139 1.00 67.96 166 A 1 
ATOM 1311 N N   . ASN A 1 167 ? -21.548 0.810   -13.821 1.00 85.78 167 A 1 
ATOM 1312 C CA  . ASN A 1 167 ? -20.842 1.368   -14.968 1.00 84.41 167 A 1 
ATOM 1313 C C   . ASN A 1 167 ? -20.639 2.880   -14.818 1.00 85.00 167 A 1 
ATOM 1314 O O   . ASN A 1 167 ? -19.510 3.348   -14.942 1.00 84.10 167 A 1 
ATOM 1315 C CB  . ASN A 1 167 ? -21.593 1.029   -16.265 1.00 82.93 167 A 1 
ATOM 1316 C CG  . ASN A 1 167 ? -21.542 -0.448  -16.602 1.00 74.46 167 A 1 
ATOM 1317 O OD1 . ASN A 1 167 ? -20.582 -1.154  -16.346 1.00 67.12 167 A 1 
ATOM 1318 N ND2 . ASN A 1 167 ? -22.574 -0.963  -17.229 1.00 66.60 167 A 1 
ATOM 1319 N N   . ILE A 1 168 ? -21.683 3.632   -14.473 1.00 85.94 168 A 1 
ATOM 1320 C CA  . ILE A 1 168 ? -21.585 5.081   -14.243 1.00 86.53 168 A 1 
ATOM 1321 C C   . ILE A 1 168 ? -20.599 5.379   -13.108 1.00 86.88 168 A 1 
ATOM 1322 O O   . ILE A 1 168 ? -19.703 6.210   -13.259 1.00 85.84 168 A 1 
ATOM 1323 C CB  . ILE A 1 168 ? -22.985 5.673   -13.960 1.00 86.57 168 A 1 
ATOM 1324 C CG1 . ILE A 1 168 ? -23.864 5.593   -15.231 1.00 82.00 168 A 1 
ATOM 1325 C CG2 . ILE A 1 168 ? -22.886 7.132   -13.478 1.00 80.56 168 A 1 
ATOM 1326 C CD1 . ILE A 1 168 ? -25.352 5.852   -14.966 1.00 71.82 168 A 1 
ATOM 1327 N N   . LEU A 1 169 ? -20.713 4.674   -11.981 1.00 86.43 169 A 1 
ATOM 1328 C CA  . LEU A 1 169 ? -19.822 4.859   -10.836 1.00 86.10 169 A 1 
ATOM 1329 C C   . LEU A 1 169 ? -18.359 4.541   -11.197 1.00 86.03 169 A 1 
ATOM 1330 O O   . LEU A 1 169 ? -17.449 5.287   -10.828 1.00 84.02 169 A 1 
ATOM 1331 C CB  . LEU A 1 169 ? -20.340 3.982   -9.682  1.00 85.64 169 A 1 
ATOM 1332 C CG  . LEU A 1 169 ? -19.630 4.227   -8.340  1.00 79.21 169 A 1 
ATOM 1333 C CD1 . LEU A 1 169 ? -19.891 5.638   -7.805  1.00 73.31 169 A 1 
ATOM 1334 C CD2 . LEU A 1 169 ? -20.142 3.231   -7.300  1.00 72.83 169 A 1 
ATOM 1335 N N   . SER A 1 170 ? -18.137 3.481   -11.965 1.00 86.73 170 A 1 
ATOM 1336 C CA  . SER A 1 170 ? -16.815 3.098   -12.457 1.00 84.98 170 A 1 
ATOM 1337 C C   . SER A 1 170 ? -16.225 4.127   -13.429 1.00 84.93 170 A 1 
ATOM 1338 O O   . SER A 1 170 ? -15.042 4.451   -13.320 1.00 83.13 170 A 1 
ATOM 1339 C CB  . SER A 1 170 ? -16.865 1.695   -13.066 1.00 83.32 170 A 1 
ATOM 1340 O OG  . SER A 1 170 ? -17.392 1.687   -14.373 1.00 72.73 170 A 1 
ATOM 1341 N N   . GLN A 1 171 ? -17.037 4.733   -14.298 1.00 85.98 171 A 1 
ATOM 1342 C CA  . GLN A 1 171 ? -16.604 5.808   -15.202 1.00 85.90 171 A 1 
ATOM 1343 C C   . GLN A 1 171 ? -16.164 7.058   -14.430 1.00 87.02 171 A 1 
ATOM 1344 O O   . GLN A 1 171 ? -15.116 7.625   -14.740 1.00 85.93 171 A 1 
ATOM 1345 C CB  . GLN A 1 171 ? -17.726 6.172   -16.179 1.00 84.26 171 A 1 
ATOM 1346 C CG  . GLN A 1 171 ? -17.917 5.144   -17.308 1.00 76.34 171 A 1 
ATOM 1347 C CD  . GLN A 1 171 ? -19.040 5.548   -18.266 1.00 73.38 171 A 1 
ATOM 1348 O OE1 . GLN A 1 171 ? -19.730 6.538   -18.077 1.00 64.53 171 A 1 
ATOM 1349 N NE2 . GLN A 1 171 ? -19.250 4.825   -19.341 1.00 59.95 171 A 1 
ATOM 1350 N N   . PHE A 1 172 ? -16.891 7.466   -13.384 1.00 86.57 172 A 1 
ATOM 1351 C CA  . PHE A 1 172 ? -16.436 8.542   -12.498 1.00 86.55 172 A 1 
ATOM 1352 C C   . PHE A 1 172 ? -15.105 8.203   -11.826 1.00 87.47 172 A 1 
ATOM 1353 O O   . PHE A 1 172 ? -14.223 9.058   -11.731 1.00 84.68 172 A 1 
ATOM 1354 C CB  . PHE A 1 172 ? -17.504 8.851   -11.442 1.00 85.42 172 A 1 
ATOM 1355 C CG  . PHE A 1 172 ? -18.555 9.828   -11.920 1.00 80.35 172 A 1 
ATOM 1356 C CD1 . PHE A 1 172 ? -18.222 11.188  -12.070 1.00 74.38 172 A 1 
ATOM 1357 C CD2 . PHE A 1 172 ? -19.857 9.391   -12.218 1.00 73.88 172 A 1 
ATOM 1358 C CE1 . PHE A 1 172 ? -19.184 12.102  -12.522 1.00 68.55 172 A 1 
ATOM 1359 C CE2 . PHE A 1 172 ? -20.821 10.305  -12.671 1.00 68.05 172 A 1 
ATOM 1360 C CZ  . PHE A 1 172 ? -20.482 11.661  -12.823 1.00 69.05 172 A 1 
ATOM 1361 N N   . GLY A 1 173 ? -14.929 6.958   -11.400 1.00 85.88 173 A 1 
ATOM 1362 C CA  . GLY A 1 173 ? -13.657 6.474   -10.871 1.00 83.95 173 A 1 
ATOM 1363 C C   . GLY A 1 173 ? -12.513 6.581   -11.870 1.00 84.85 173 A 1 
ATOM 1364 O O   . GLY A 1 173 ? -11.436 7.068   -11.519 1.00 83.20 173 A 1 
ATOM 1365 N N   . LEU A 1 174 ? -12.754 6.207   -13.121 1.00 84.49 174 A 1 
ATOM 1366 C CA  . LEU A 1 174 ? -11.781 6.354   -14.201 1.00 84.65 174 A 1 
ATOM 1367 C C   . LEU A 1 174 ? -11.452 7.818   -14.497 1.00 85.50 174 A 1 
ATOM 1368 O O   . LEU A 1 174 ? -10.289 8.127   -14.721 1.00 84.74 174 A 1 
ATOM 1369 C CB  . LEU A 1 174 ? -12.300 5.673   -15.469 1.00 83.09 174 A 1 
ATOM 1370 C CG  . LEU A 1 174 ? -12.286 4.140   -15.441 1.00 77.15 174 A 1 
ATOM 1371 C CD1 . LEU A 1 174 ? -12.944 3.658   -16.735 1.00 72.20 174 A 1 
ATOM 1372 C CD2 . LEU A 1 174 ? -10.865 3.582   -15.359 1.00 71.27 174 A 1 
ATOM 1373 N N   . ILE A 1 175 ? -12.424 8.730   -14.457 1.00 87.15 175 A 1 
ATOM 1374 C CA  . ILE A 1 175 ? -12.190 10.175  -14.605 1.00 88.29 175 A 1 
ATOM 1375 C C   . ILE A 1 175 ? -11.217 10.671  -13.528 1.00 88.56 175 A 1 
ATOM 1376 O O   . ILE A 1 175 ? -10.241 11.349  -13.847 1.00 87.61 175 A 1 
ATOM 1377 C CB  . ILE A 1 175 ? -13.538 10.940  -14.595 1.00 88.86 175 A 1 
ATOM 1378 C CG1 . ILE A 1 175 ? -14.288 10.702  -15.927 1.00 86.40 175 A 1 
ATOM 1379 C CG2 . ILE A 1 175 ? -13.358 12.449  -14.360 1.00 86.28 175 A 1 
ATOM 1380 C CD1 . ILE A 1 175 ? -15.752 11.155  -15.913 1.00 80.71 175 A 1 
ATOM 1381 N N   . LEU A 1 176 ? -11.439 10.300  -12.267 1.00 87.70 176 A 1 
ATOM 1382 C CA  . LEU A 1 176 ? -10.542 10.655  -11.161 1.00 86.71 176 A 1 
ATOM 1383 C C   . LEU A 1 176 ? -9.151  10.036  -11.335 1.00 85.86 176 A 1 
ATOM 1384 O O   . LEU A 1 176 ? -8.142  10.719  -11.156 1.00 84.57 176 A 1 
ATOM 1385 C CB  . LEU A 1 176 ? -11.162 10.198  -9.829  1.00 86.86 176 A 1 
ATOM 1386 C CG  . LEU A 1 176 ? -12.448 10.928  -9.415  1.00 84.10 176 A 1 
ATOM 1387 C CD1 . LEU A 1 176 ? -13.001 10.287  -8.141  1.00 79.25 176 A 1 
ATOM 1388 C CD2 . LEU A 1 176 ? -12.206 12.410  -9.138  1.00 78.05 176 A 1 
ATOM 1389 N N   . PHE A 1 177 ? -9.088  8.775   -11.732 1.00 84.87 177 A 1 
ATOM 1390 C CA  . PHE A 1 177 ? -7.835  8.066   -11.958 1.00 82.67 177 A 1 
ATOM 1391 C C   . PHE A 1 177 ? -7.025  8.660   -13.118 1.00 83.25 177 A 1 
ATOM 1392 O O   . PHE A 1 177 ? -5.824  8.896   -12.988 1.00 82.03 177 A 1 
ATOM 1393 C CB  . PHE A 1 177 ? -8.160  6.594   -12.200 1.00 80.65 177 A 1 
ATOM 1394 C CG  . PHE A 1 177 ? -6.918  5.764   -12.416 1.00 76.92 177 A 1 
ATOM 1395 C CD1 . PHE A 1 177 ? -6.595  5.305   -13.698 1.00 71.66 177 A 1 
ATOM 1396 C CD2 . PHE A 1 177 ? -6.067  5.492   -11.332 1.00 69.61 177 A 1 
ATOM 1397 C CE1 . PHE A 1 177 ? -5.420  4.560   -13.894 1.00 65.84 177 A 1 
ATOM 1398 C CE2 . PHE A 1 177 ? -4.892  4.750   -11.529 1.00 65.58 177 A 1 
ATOM 1399 C CZ  . PHE A 1 177 ? -4.570  4.282   -12.814 1.00 65.82 177 A 1 
ATOM 1400 N N   . MET A 1 178 ? -7.675  8.983   -14.231 1.00 83.46 178 A 1 
ATOM 1401 C CA  . MET A 1 178 ? -7.029  9.624   -15.380 1.00 82.69 178 A 1 
ATOM 1402 C C   . MET A 1 178 ? -6.508  11.019  -15.046 1.00 83.32 178 A 1 
ATOM 1403 O O   . MET A 1 178 ? -5.444  11.414  -15.524 1.00 81.69 178 A 1 
ATOM 1404 C CB  . MET A 1 178 ? -8.016  9.691   -16.550 1.00 80.54 178 A 1 
ATOM 1405 C CG  . MET A 1 178 ? -8.272  8.314   -17.171 1.00 75.56 178 A 1 
ATOM 1406 S SD  . MET A 1 178 ? -6.803  7.395   -17.701 1.00 72.59 178 A 1 
ATOM 1407 C CE  . MET A 1 178 ? -6.051  8.585   -18.828 1.00 63.12 178 A 1 
ATOM 1408 N N   . PHE A 1 179 ? -7.210  11.747  -14.191 1.00 85.80 179 A 1 
ATOM 1409 C CA  . PHE A 1 179 ? -6.734  13.013  -13.653 1.00 85.32 179 A 1 
ATOM 1410 C C   . PHE A 1 179 ? -5.471  12.830  -12.801 1.00 84.81 179 A 1 
ATOM 1411 O O   . PHE A 1 179 ? -4.508  13.577  -12.982 1.00 83.67 179 A 1 
ATOM 1412 C CB  . PHE A 1 179 ? -7.869  13.664  -12.864 1.00 85.29 179 A 1 
ATOM 1413 C CG  . PHE A 1 179 ? -7.497  14.971  -12.209 1.00 84.65 179 A 1 
ATOM 1414 C CD1 . PHE A 1 179 ? -7.418  15.062  -10.808 1.00 78.72 179 A 1 
ATOM 1415 C CD2 . PHE A 1 179 ? -7.246  16.100  -13.004 1.00 78.58 179 A 1 
ATOM 1416 C CE1 . PHE A 1 179 ? -7.108  16.292  -10.205 1.00 76.99 179 A 1 
ATOM 1417 C CE2 . PHE A 1 179 ? -6.934  17.326  -12.402 1.00 77.07 179 A 1 
ATOM 1418 C CZ  . PHE A 1 179 ? -6.872  17.425  -11.001 1.00 80.32 179 A 1 
ATOM 1419 N N   . ALA A 1 180 ? -5.432  11.815  -11.932 1.00 85.78 180 A 1 
ATOM 1420 C CA  . ALA A 1 180 ? -4.254  11.483  -11.132 1.00 83.01 180 A 1 
ATOM 1421 C C   . ALA A 1 180 ? -3.051  11.119  -12.018 1.00 81.13 180 A 1 
ATOM 1422 O O   . ALA A 1 180 ? -1.986  11.714  -11.859 1.00 78.44 180 A 1 
ATOM 1423 C CB  . ALA A 1 180 ? -4.614  10.374  -10.136 1.00 82.31 180 A 1 
ATOM 1424 N N   . ILE A 1 181 ? -3.229  10.263  -13.033 1.00 79.69 181 A 1 
ATOM 1425 C CA  . ILE A 1 181 ? -2.173  9.929   -14.010 1.00 76.81 181 A 1 
ATOM 1426 C C   . ILE A 1 181 ? -1.658  11.184  -14.724 1.00 76.17 181 A 1 
ATOM 1427 O O   . ILE A 1 181 ? -0.451  11.379  -14.858 1.00 73.52 181 A 1 
ATOM 1428 C CB  . ILE A 1 181 ? -2.681  8.895   -15.045 1.00 74.80 181 A 1 
ATOM 1429 C CG1 . ILE A 1 181 ? -2.893  7.526   -14.370 1.00 69.33 181 A 1 
ATOM 1430 C CG2 . ILE A 1 181 ? -1.694  8.737   -16.224 1.00 66.94 181 A 1 
ATOM 1431 C CD1 . ILE A 1 181 ? -3.560  6.494   -15.286 1.00 60.98 181 A 1 
ATOM 1432 N N   . GLY A 1 182 ? -2.550  12.063  -15.175 1.00 81.72 182 A 1 
ATOM 1433 C CA  . GLY A 1 182 ? -2.163  13.323  -15.808 1.00 80.33 182 A 1 
ATOM 1434 C C   . GLY A 1 182 ? -1.311  14.202  -14.884 1.00 79.79 182 A 1 
ATOM 1435 O O   . GLY A 1 182 ? -0.332  14.803  -15.325 1.00 77.93 182 A 1 
ATOM 1436 N N   . MET A 1 183 ? -1.623  14.240  -13.587 1.00 82.33 183 A 1 
ATOM 1437 C CA  . MET A 1 183 ? -0.840  14.986  -12.591 1.00 80.49 183 A 1 
ATOM 1438 C C   . MET A 1 183 ? 0.542   14.380  -12.325 1.00 78.33 183 A 1 
ATOM 1439 O O   . MET A 1 183 ? 1.481   15.136  -12.062 1.00 74.91 183 A 1 
ATOM 1440 C CB  . MET A 1 183 ? -1.603  15.091  -11.269 1.00 79.39 183 A 1 
ATOM 1441 C CG  . MET A 1 183 ? -2.782  16.061  -11.350 1.00 74.71 183 A 1 
ATOM 1442 S SD  . MET A 1 183 ? -3.491  16.477  -9.738  1.00 73.26 183 A 1 
ATOM 1443 C CE  . MET A 1 183 ? -4.124  14.857  -9.229  1.00 62.65 183 A 1 
ATOM 1444 N N   . GLU A 1 184 ? 0.698   13.061  -12.400 1.00 78.42 184 A 1 
ATOM 1445 C CA  . GLU A 1 184 ? 1.982   12.382  -12.190 1.00 75.42 184 A 1 
ATOM 1446 C C   . GLU A 1 184 ? 2.991   12.646  -13.310 1.00 74.55 184 A 1 
ATOM 1447 O O   . GLU A 1 184 ? 4.202   12.653  -13.080 1.00 71.08 184 A 1 
ATOM 1448 C CB  . GLU A 1 184 ? 1.761   10.876  -12.076 1.00 72.27 184 A 1 
ATOM 1449 C CG  . GLU A 1 184 ? 1.151   10.483  -10.731 1.00 64.76 184 A 1 
ATOM 1450 C CD  . GLU A 1 184 ? 0.956   8.966   -10.613 1.00 62.57 184 A 1 
ATOM 1451 O OE1 . GLU A 1 184 ? 0.315   8.570   -9.624  1.00 55.68 184 A 1 
ATOM 1452 O OE2 . GLU A 1 184 ? 1.524   8.211   -11.441 1.00 53.00 184 A 1 
ATOM 1453 N N   . LEU A 1 185 ? 2.521   12.910  -14.525 1.00 73.43 185 A 1 
ATOM 1454 C CA  . LEU A 1 185 ? 3.391   13.162  -15.666 1.00 71.74 185 A 1 
ATOM 1455 C C   . LEU A 1 185 ? 4.094   14.524  -15.558 1.00 72.02 185 A 1 
ATOM 1456 O O   . LEU A 1 185 ? 3.510   15.593  -15.774 1.00 69.32 185 A 1 
ATOM 1457 C CB  . LEU A 1 185 ? 2.583   13.005  -16.962 1.00 70.01 185 A 1 
ATOM 1458 C CG  . LEU A 1 185 ? 2.243   11.537  -17.294 1.00 64.62 185 A 1 
ATOM 1459 C CD1 . LEU A 1 185 ? 1.255   11.497  -18.454 1.00 61.04 185 A 1 
ATOM 1460 C CD2 . LEU A 1 185 ? 3.478   10.741  -17.713 1.00 58.77 185 A 1 
ATOM 1461 N N   . ASP A 1 186 ? 5.414   14.494  -15.294 1.00 72.98 186 A 1 
ATOM 1462 C CA  . ASP A 1 186 ? 6.268   15.678  -15.389 1.00 71.41 186 A 1 
ATOM 1463 C C   . ASP A 1 186 ? 6.764   15.883  -16.829 1.00 71.70 186 A 1 
ATOM 1464 O O   . ASP A 1 186 ? 7.740   15.279  -17.293 1.00 69.99 186 A 1 
ATOM 1465 C CB  . ASP A 1 186 ? 7.427   15.637  -14.381 1.00 68.66 186 A 1 
ATOM 1466 C CG  . ASP A 1 186 ? 8.350   16.861  -14.527 1.00 64.34 186 A 1 
ATOM 1467 O OD1 . ASP A 1 186 ? 7.922   17.882  -15.117 1.00 60.73 186 A 1 
ATOM 1468 O OD2 . ASP A 1 186 ? 9.531   16.750  -14.144 1.00 59.67 186 A 1 
ATOM 1469 N N   . LEU A 1 187 ? 6.122   16.817  -17.532 1.00 71.28 187 A 1 
ATOM 1470 C CA  . LEU A 1 187 ? 6.502   17.223  -18.887 1.00 70.99 187 A 1 
ATOM 1471 C C   . LEU A 1 187 ? 7.954   17.722  -18.986 1.00 71.67 187 A 1 
ATOM 1472 O O   . LEU A 1 187 ? 8.567   17.610  -20.047 1.00 68.60 187 A 1 
ATOM 1473 C CB  . LEU A 1 187 ? 5.543   18.330  -19.370 1.00 69.07 187 A 1 
ATOM 1474 C CG  . LEU A 1 187 ? 4.096   17.870  -19.627 1.00 65.04 187 A 1 
ATOM 1475 C CD1 . LEU A 1 187 ? 3.243   19.092  -19.978 1.00 63.20 187 A 1 
ATOM 1476 C CD2 . LEU A 1 187 ? 4.027   16.883  -20.796 1.00 60.70 187 A 1 
ATOM 1477 N N   . GLY A 1 188 ? 8.523   18.268  -17.912 1.00 75.06 188 A 1 
ATOM 1478 C CA  . GLY A 1 188 ? 9.910   18.728  -17.868 1.00 74.35 188 A 1 
ATOM 1479 C C   . GLY A 1 188 ? 10.899  17.569  -17.979 1.00 75.13 188 A 1 
ATOM 1480 O O   . GLY A 1 188 ? 11.810  17.603  -18.815 1.00 72.11 188 A 1 
ATOM 1481 N N   . THR A 1 189 ? 10.688  16.527  -17.194 1.00 71.21 189 A 1 
ATOM 1482 C CA  . THR A 1 189 ? 11.497  15.300  -17.212 1.00 69.33 189 A 1 
ATOM 1483 C C   . THR A 1 189 ? 11.321  14.535  -18.525 1.00 69.50 189 A 1 
ATOM 1484 O O   . THR A 1 189 ? 12.306  14.150  -19.160 1.00 67.32 189 A 1 
ATOM 1485 C CB  . THR A 1 189 ? 11.159  14.430  -15.995 1.00 66.53 189 A 1 
ATOM 1486 O OG1 . THR A 1 189 ? 11.495  15.173  -14.843 1.00 59.70 189 A 1 
ATOM 1487 C CG2 . THR A 1 189 ? 11.996  13.156  -15.934 1.00 58.79 189 A 1 
ATOM 1488 N N   . VAL A 1 190 ? 10.078  14.407  -18.991 1.00 69.94 190 A 1 
ATOM 1489 C CA  . VAL A 1 190 ? 9.759   13.806  -20.296 1.00 69.80 190 A 1 
ATOM 1490 C C   . VAL A 1 190 ? 10.513  14.529  -21.422 1.00 71.34 190 A 1 
ATOM 1491 O O   . VAL A 1 190 ? 11.215  13.891  -22.205 1.00 71.00 190 A 1 
ATOM 1492 C CB  . VAL A 1 190 ? 8.228   13.816  -20.513 1.00 67.70 190 A 1 
ATOM 1493 C CG1 . VAL A 1 190 ? 7.816   13.430  -21.933 1.00 62.20 190 A 1 
ATOM 1494 C CG2 . VAL A 1 190 ? 7.542   12.825  -19.559 1.00 63.23 190 A 1 
ATOM 1495 N N   . ARG A 1 191 ? 10.473  15.863  -21.468 1.00 76.20 191 A 1 
ATOM 1496 C CA  . ARG A 1 191 ? 11.140  16.666  -22.508 1.00 75.44 191 A 1 
ATOM 1497 C C   . ARG A 1 191 ? 12.664  16.511  -22.513 1.00 74.96 191 A 1 
ATOM 1498 O O   . ARG A 1 191 ? 13.258  16.497  -23.586 1.00 71.94 191 A 1 
ATOM 1499 C CB  . ARG A 1 191 ? 10.722  18.136  -22.350 1.00 74.52 191 A 1 
ATOM 1500 C CG  . ARG A 1 191 ? 11.195  19.011  -23.523 1.00 67.60 191 A 1 
ATOM 1501 C CD  . ARG A 1 191 ? 10.686  20.443  -23.342 1.00 67.14 191 A 1 
ATOM 1502 N NE  . ARG A 1 191 ? 11.080  21.301  -24.480 1.00 59.89 191 A 1 
ATOM 1503 C CZ  . ARG A 1 191 ? 10.810  22.591  -24.624 1.00 53.45 191 A 1 
ATOM 1504 N NH1 . ARG A 1 191 ? 10.154  23.260  -23.720 1.00 50.86 191 A 1 
ATOM 1505 N NH2 . ARG A 1 191 ? 11.195  23.233  -25.691 1.00 48.37 191 A 1 
ATOM 1506 N N   . LYS A 1 192 ? 13.302  16.389  -21.351 1.00 77.13 192 A 1 
ATOM 1507 C CA  . LYS A 1 192 ? 14.762  16.180  -21.255 1.00 74.49 192 A 1 
ATOM 1508 C C   . LYS A 1 192 ? 15.200  14.847  -21.868 1.00 73.07 192 A 1 
ATOM 1509 O O   . LYS A 1 192 ? 16.248  14.790  -22.500 1.00 69.23 192 A 1 
ATOM 1510 C CB  . LYS A 1 192 ? 15.214  16.267  -19.789 1.00 72.32 192 A 1 
ATOM 1511 C CG  . LYS A 1 192 ? 15.231  17.704  -19.254 1.00 67.10 192 A 1 
ATOM 1512 C CD  . LYS A 1 192 ? 15.590  17.705  -17.765 1.00 65.04 192 A 1 
ATOM 1513 C CE  . LYS A 1 192 ? 15.565  19.122  -17.187 1.00 58.02 192 A 1 
ATOM 1514 N NZ  . LYS A 1 192 ? 15.868  19.123  -15.733 1.00 51.38 192 A 1 
ATOM 1515 N N   . LYS A 1 193 ? 14.388  13.800  -21.723 1.00 74.46 193 A 1 
ATOM 1516 C CA  . LYS A 1 193 ? 14.685  12.443  -22.204 1.00 73.34 193 A 1 
ATOM 1517 C C   . LYS A 1 193 ? 14.078  12.108  -23.576 1.00 74.99 193 A 1 
ATOM 1518 O O   . LYS A 1 193 ? 14.362  11.046  -24.119 1.00 72.36 193 A 1 
ATOM 1519 C CB  . LYS A 1 193 ? 14.296  11.429  -21.109 1.00 69.98 193 A 1 
ATOM 1520 C CG  . LYS A 1 193 ? 15.220  11.469  -19.870 1.00 65.34 193 A 1 
ATOM 1521 C CD  . LYS A 1 193 ? 16.638  11.025  -20.248 1.00 62.70 193 A 1 
ATOM 1522 C CE  . LYS A 1 193 ? 17.625  10.873  -19.100 1.00 57.21 193 A 1 
ATOM 1523 N NZ  . LYS A 1 193 ? 18.927  10.409  -19.649 1.00 51.48 193 A 1 
ATOM 1524 N N   . LEU A 1 194 ? 13.300  13.023  -24.164 1.00 72.99 194 A 1 
ATOM 1525 C CA  . LEU A 1 194 ? 12.621  12.818  -25.450 1.00 71.66 194 A 1 
ATOM 1526 C C   . LEU A 1 194 ? 13.566  12.336  -26.554 1.00 72.99 194 A 1 
ATOM 1527 O O   . LEU A 1 194 ? 13.234  11.390  -27.255 1.00 69.96 194 A 1 
ATOM 1528 C CB  . LEU A 1 194 ? 11.920  14.123  -25.893 1.00 69.09 194 A 1 
ATOM 1529 C CG  . LEU A 1 194 ? 10.448  14.243  -25.449 1.00 63.65 194 A 1 
ATOM 1530 C CD1 . LEU A 1 194 ? 9.942   15.670  -25.680 1.00 61.21 194 A 1 
ATOM 1531 C CD2 . LEU A 1 194 ? 9.526   13.308  -26.226 1.00 59.57 194 A 1 
ATOM 1532 N N   . LYS A 1 195 ? 14.760  12.941  -26.696 1.00 77.45 195 A 1 
ATOM 1533 C CA  . LYS A 1 195 ? 15.699  12.593  -27.780 1.00 76.19 195 A 1 
ATOM 1534 C C   . LYS A 1 195 ? 16.169  11.135  -27.723 1.00 76.81 195 A 1 
ATOM 1535 O O   . LYS A 1 195 ? 16.346  10.522  -28.765 1.00 73.55 195 A 1 
ATOM 1536 C CB  . LYS A 1 195 ? 16.915  13.533  -27.778 1.00 73.76 195 A 1 
ATOM 1537 C CG  . LYS A 1 195 ? 16.569  14.958  -28.230 1.00 66.79 195 A 1 
ATOM 1538 C CD  . LYS A 1 195 ? 17.856  15.790  -28.369 1.00 63.07 195 A 1 
ATOM 1539 C CE  . LYS A 1 195 ? 17.550  17.200  -28.878 1.00 54.23 195 A 1 
ATOM 1540 N NZ  . LYS A 1 195 ? 18.798  17.975  -29.113 1.00 47.53 195 A 1 
ATOM 1541 N N   . GLU A 1 196 ? 16.369  10.602  -26.525 1.00 75.01 196 A 1 
ATOM 1542 C CA  . GLU A 1 196 ? 16.850  9.231   -26.306 1.00 74.75 196 A 1 
ATOM 1543 C C   . GLU A 1 196 ? 15.719  8.193   -26.420 1.00 77.00 196 A 1 
ATOM 1544 O O   . GLU A 1 196 ? 15.956  7.053   -26.801 1.00 74.38 196 A 1 
ATOM 1545 C CB  . GLU A 1 196 ? 17.504  9.145   -24.905 1.00 71.09 196 A 1 
ATOM 1546 C CG  . GLU A 1 196 ? 18.791  9.989   -24.767 1.00 63.31 196 A 1 
ATOM 1547 C CD  . GLU A 1 196 ? 19.297  10.137  -23.315 1.00 61.19 196 A 1 
ATOM 1548 O OE1 . GLU A 1 196 ? 20.148  11.024  -23.074 1.00 55.61 196 A 1 
ATOM 1549 O OE2 . GLU A 1 196 ? 18.772  9.494   -22.375 1.00 54.28 196 A 1 
ATOM 1550 N N   . THR A 1 197 ? 14.486  8.579   -26.088 1.00 83.83 197 A 1 
ATOM 1551 C CA  . THR A 1 197 ? 13.373  7.631   -25.892 1.00 84.19 197 A 1 
ATOM 1552 C C   . THR A 1 197 ? 12.300  7.677   -26.976 1.00 86.23 197 A 1 
ATOM 1553 O O   . THR A 1 197 ? 11.515  6.738   -27.090 1.00 84.32 197 A 1 
ATOM 1554 C CB  . THR A 1 197 ? 12.732  7.833   -24.517 1.00 81.20 197 A 1 
ATOM 1555 O OG1 . THR A 1 197 ? 12.267  9.154   -24.370 1.00 72.97 197 A 1 
ATOM 1556 C CG2 . THR A 1 197 ? 13.725  7.566   -23.386 1.00 71.66 197 A 1 
ATOM 1557 N N   . ILE A 1 198 ? 12.273  8.728   -27.801 1.00 85.41 198 A 1 
ATOM 1558 C CA  . ILE A 1 198 ? 11.224  8.934   -28.805 1.00 85.87 198 A 1 
ATOM 1559 C C   . ILE A 1 198 ? 11.130  7.774   -29.795 1.00 87.42 198 A 1 
ATOM 1560 O O   . ILE A 1 198 ? 10.030  7.339   -30.120 1.00 86.40 198 A 1 
ATOM 1561 C CB  . ILE A 1 198 ? 11.401  10.298  -29.514 1.00 83.79 198 A 1 
ATOM 1562 C CG1 . ILE A 1 198 ? 10.094  10.725  -30.205 1.00 74.01 198 A 1 
ATOM 1563 C CG2 . ILE A 1 198 ? 12.587  10.310  -30.502 1.00 72.40 198 A 1 
ATOM 1564 C CD1 . ILE A 1 198 ? 10.069  12.203  -30.608 1.00 65.32 198 A 1 
ATOM 1565 N N   . LEU A 1 199 ? 12.268  7.232   -30.238 1.00 85.86 199 A 1 
ATOM 1566 C CA  . LEU A 1 199 ? 12.275  6.143   -31.212 1.00 86.75 199 A 1 
ATOM 1567 C C   . LEU A 1 199 ? 11.688  4.859   -30.614 1.00 87.62 199 A 1 
ATOM 1568 O O   . LEU A 1 199 ? 10.828  4.235   -31.236 1.00 87.09 199 A 1 
ATOM 1569 C CB  . LEU A 1 199 ? 13.706  5.938   -31.742 1.00 86.20 199 A 1 
ATOM 1570 C CG  . LEU A 1 199 ? 13.791  4.893   -32.872 1.00 78.74 199 A 1 
ATOM 1571 C CD1 . LEU A 1 199 ? 13.050  5.337   -34.133 1.00 72.71 199 A 1 
ATOM 1572 C CD2 . LEU A 1 199 ? 15.250  4.659   -33.252 1.00 72.64 199 A 1 
ATOM 1573 N N   . ILE A 1 200 ? 12.106  4.497   -29.395 1.00 88.04 200 A 1 
ATOM 1574 C CA  . ILE A 1 200 ? 11.588  3.319   -28.681 1.00 88.71 200 A 1 
ATOM 1575 C C   . ILE A 1 200 ? 10.086  3.483   -28.434 1.00 89.15 200 A 1 
ATOM 1576 O O   . ILE A 1 200 ? 9.304   2.585   -28.751 1.00 88.02 200 A 1 
ATOM 1577 C CB  . ILE A 1 200 ? 12.359  3.085   -27.358 1.00 88.45 200 A 1 
ATOM 1578 C CG1 . ILE A 1 200 ? 13.865  2.863   -27.626 1.00 85.23 200 A 1 
ATOM 1579 C CG2 . ILE A 1 200 ? 11.764  1.878   -26.600 1.00 84.36 200 A 1 
ATOM 1580 C CD1 . ILE A 1 200 ? 14.733  2.800   -26.360 1.00 77.88 200 A 1 
ATOM 1581 N N   . SER A 1 201 ? 9.679   4.652   -27.942 1.00 89.36 201 A 1 
ATOM 1582 C CA  . SER A 1 201 ? 8.284   5.003   -27.684 1.00 88.49 201 A 1 
ATOM 1583 C C   . SER A 1 201 ? 7.409   4.864   -28.934 1.00 89.20 201 A 1 
ATOM 1584 O O   . SER A 1 201 ? 6.475   4.063   -28.953 1.00 87.55 201 A 1 
ATOM 1585 C CB  . SER A 1 201 ? 8.240   6.429   -27.135 1.00 86.12 201 A 1 
ATOM 1586 O OG  . SER A 1 201 ? 6.921   6.903   -27.109 1.00 72.48 201 A 1 
ATOM 1587 N N   . HIS A 1 202 ? 7.755   5.570   -30.010 1.00 89.47 202 A 1 
ATOM 1588 C CA  . HIS A 1 202 ? 6.943   5.587   -31.229 1.00 89.27 202 A 1 
ATOM 1589 C C   . HIS A 1 202 ? 6.930   4.234   -31.937 1.00 90.04 202 A 1 
ATOM 1590 O O   . HIS A 1 202 ? 5.876   3.782   -32.366 1.00 88.47 202 A 1 
ATOM 1591 C CB  . HIS A 1 202 ? 7.423   6.690   -32.184 1.00 87.81 202 A 1 
ATOM 1592 C CG  . HIS A 1 202 ? 7.067   8.073   -31.707 1.00 85.08 202 A 1 
ATOM 1593 N ND1 . HIS A 1 202 ? 7.504   8.674   -30.551 1.00 71.53 202 A 1 
ATOM 1594 C CD2 . HIS A 1 202 ? 6.213   8.956   -32.316 1.00 72.81 202 A 1 
ATOM 1595 C CE1 . HIS A 1 202 ? 6.917   9.879   -30.457 1.00 71.10 202 A 1 
ATOM 1596 N NE2 . HIS A 1 202 ? 6.129   10.099  -31.513 1.00 73.90 202 A 1 
ATOM 1597 N N   . THR A 1 203 ? 8.074   3.545   -32.011 1.00 90.33 203 A 1 
ATOM 1598 C CA  . THR A 1 203 ? 8.130   2.210   -32.627 1.00 90.26 203 A 1 
ATOM 1599 C C   . THR A 1 203 ? 7.292   1.207   -31.843 1.00 90.38 203 A 1 
ATOM 1600 O O   . THR A 1 203 ? 6.529   0.445   -32.435 1.00 88.91 203 A 1 
ATOM 1601 C CB  . THR A 1 203 ? 9.572   1.706   -32.747 1.00 90.19 203 A 1 
ATOM 1602 O OG1 . THR A 1 203 ? 10.373  2.657   -33.401 1.00 80.34 203 A 1 
ATOM 1603 C CG2 . THR A 1 203 ? 9.667   0.426   -33.575 1.00 79.78 203 A 1 
ATOM 1604 N N   . SER A 1 204 ? 7.357   1.247   -30.505 1.00 91.09 204 A 1 
ATOM 1605 C CA  . SER A 1 204 ? 6.543   0.386   -29.638 1.00 90.28 204 A 1 
ATOM 1606 C C   . SER A 1 204 ? 5.045   0.720   -29.658 1.00 90.64 204 A 1 
ATOM 1607 O O   . SER A 1 204 ? 4.254   -0.057  -29.127 1.00 88.27 204 A 1 
ATOM 1608 C CB  . SER A 1 204 ? 7.066   0.426   -28.198 1.00 88.65 204 A 1 
ATOM 1609 O OG  . SER A 1 204 ? 6.714   1.632   -27.549 1.00 76.07 204 A 1 
ATOM 1610 N N   . THR A 1 205 ? 4.650   1.841   -30.262 1.00 90.41 205 A 1 
ATOM 1611 C CA  . THR A 1 205 ? 3.255   2.233   -30.480 1.00 90.31 205 A 1 
ATOM 1612 C C   . THR A 1 205 ? 2.808   1.902   -31.906 1.00 90.63 205 A 1 
ATOM 1613 O O   . THR A 1 205 ? 1.820   1.205   -32.096 1.00 88.84 205 A 1 
ATOM 1614 C CB  . THR A 1 205 ? 3.065   3.722   -30.145 1.00 89.22 205 A 1 
ATOM 1615 O OG1 . THR A 1 205 ? 3.457   3.945   -28.809 1.00 80.25 205 A 1 
ATOM 1616 C CG2 . THR A 1 205 ? 1.623   4.185   -30.267 1.00 80.41 205 A 1 
ATOM 1617 N N   . ILE A 1 206 ? 3.569   2.325   -32.917 1.00 89.27 206 A 1 
ATOM 1618 C CA  . ILE A 1 206 ? 3.205   2.189   -34.334 1.00 89.37 206 A 1 
ATOM 1619 C C   . ILE A 1 206 ? 3.236   0.726   -34.791 1.00 89.88 206 A 1 
ATOM 1620 O O   . ILE A 1 206 ? 2.328   0.287   -35.489 1.00 89.00 206 A 1 
ATOM 1621 C CB  . ILE A 1 206 ? 4.126   3.081   -35.200 1.00 88.64 206 A 1 
ATOM 1622 C CG1 . ILE A 1 206 ? 3.872   4.577   -34.891 1.00 84.78 206 A 1 
ATOM 1623 C CG2 . ILE A 1 206 ? 3.925   2.814   -36.704 1.00 83.64 206 A 1 
ATOM 1624 C CD1 . ILE A 1 206 ? 4.932   5.524   -35.477 1.00 76.60 206 A 1 
ATOM 1625 N N   . VAL A 1 207 ? 4.262   -0.042  -34.404 1.00 90.21 207 A 1 
ATOM 1626 C CA  . VAL A 1 207 ? 4.400   -1.438  -34.853 1.00 90.76 207 A 1 
ATOM 1627 C C   . VAL A 1 207 ? 3.246   -2.315  -34.338 1.00 91.26 207 A 1 
ATOM 1628 O O   . VAL A 1 207 ? 2.591   -2.946  -35.168 1.00 90.40 207 A 1 
ATOM 1629 C CB  . VAL A 1 207 ? 5.795   -2.017  -34.540 1.00 90.55 207 A 1 
ATOM 1630 C CG1 . VAL A 1 207 ? 5.899   -3.502  -34.890 1.00 84.75 207 A 1 
ATOM 1631 C CG2 . VAL A 1 207 ? 6.885   -1.276  -35.325 1.00 84.50 207 A 1 
ATOM 1632 N N   . PRO A 1 208 ? 2.903   -2.328  -33.035 1.00 92.05 208 A 1 
ATOM 1633 C CA  . PRO A 1 208 ? 1.729   -3.064  -32.565 1.00 91.67 208 A 1 
ATOM 1634 C C   . PRO A 1 208 ? 0.422   -2.549  -33.165 1.00 92.10 208 A 1 
ATOM 1635 O O   . PRO A 1 208 ? -0.458  -3.351  -33.465 1.00 90.88 208 A 1 
ATOM 1636 C CB  . PRO A 1 208 ? 1.709   -2.920  -31.045 1.00 90.18 208 A 1 
ATOM 1637 C CG  . PRO A 1 208 ? 3.135   -2.534  -30.697 1.00 87.22 208 A 1 
ATOM 1638 C CD  . PRO A 1 208 ? 3.593   -1.735  -31.904 1.00 90.25 208 A 1 
ATOM 1639 N N   . PHE A 1 209 ? 0.299   -1.237  -33.383 1.00 89.93 209 A 1 
ATOM 1640 C CA  . PHE A 1 209 ? -0.869  -0.644  -34.040 1.00 89.73 209 A 1 
ATOM 1641 C C   . PHE A 1 209 ? -1.058  -1.215  -35.451 1.00 90.54 209 A 1 
ATOM 1642 O O   . PHE A 1 209 ? -2.154  -1.659  -35.797 1.00 89.70 209 A 1 
ATOM 1643 C CB  . PHE A 1 209 ? -0.714  0.881   -34.060 1.00 88.78 209 A 1 
ATOM 1644 C CG  . PHE A 1 209 ? -1.955  1.620   -34.510 1.00 87.86 209 A 1 
ATOM 1645 C CD1 . PHE A 1 209 ? -2.252  1.762   -35.874 1.00 82.06 209 A 1 
ATOM 1646 C CD2 . PHE A 1 209 ? -2.825  2.169   -33.548 1.00 82.66 209 A 1 
ATOM 1647 C CE1 . PHE A 1 209 ? -3.415  2.440   -36.277 1.00 80.03 209 A 1 
ATOM 1648 C CE2 . PHE A 1 209 ? -3.983  2.850   -33.948 1.00 79.73 209 A 1 
ATOM 1649 C CZ  . PHE A 1 209 ? -4.281  2.983   -35.313 1.00 82.22 209 A 1 
ATOM 1650 N N   . PHE A 1 210 ? 0.013   -1.287  -36.230 1.00 89.12 210 A 1 
ATOM 1651 C CA  . PHE A 1 210 ? 0.010   -1.910  -37.551 1.00 88.84 210 A 1 
ATOM 1652 C C   . PHE A 1 210 ? -0.380  -3.395  -37.483 1.00 89.62 210 A 1 
ATOM 1653 O O   . PHE A 1 210 ? -1.250  -3.826  -38.234 1.00 89.28 210 A 1 
ATOM 1654 C CB  . PHE A 1 210 ? 1.387   -1.726  -38.200 1.00 89.25 210 A 1 
ATOM 1655 C CG  . PHE A 1 210 ? 1.548   -2.524  -39.479 1.00 87.69 210 A 1 
ATOM 1656 C CD1 . PHE A 1 210 ? 2.208   -3.767  -39.462 1.00 80.29 210 A 1 
ATOM 1657 C CD2 . PHE A 1 210 ? 0.988   -2.051  -40.679 1.00 81.54 210 A 1 
ATOM 1658 C CE1 . PHE A 1 210 ? 2.309   -4.528  -40.638 1.00 78.87 210 A 1 
ATOM 1659 C CE2 . PHE A 1 210 ? 1.087   -2.810  -41.855 1.00 78.83 210 A 1 
ATOM 1660 C CZ  . PHE A 1 210 ? 1.749   -4.050  -41.836 1.00 82.99 210 A 1 
ATOM 1661 N N   . PHE A 1 211 ? 0.202   -4.175  -36.561 1.00 90.86 211 A 1 
ATOM 1662 C CA  . PHE A 1 211 ? -0.172  -5.582  -36.371 1.00 90.96 211 A 1 
ATOM 1663 C C   . PHE A 1 211 ? -1.641  -5.748  -35.963 1.00 91.13 211 A 1 
ATOM 1664 O O   . PHE A 1 211 ? -2.297  -6.689  -36.412 1.00 88.80 211 A 1 
ATOM 1665 C CB  . PHE A 1 211 ? 0.750   -6.245  -35.339 1.00 89.79 211 A 1 
ATOM 1666 C CG  . PHE A 1 211 ? 2.028   -6.799  -35.932 1.00 89.70 211 A 1 
ATOM 1667 C CD1 . PHE A 1 211 ? 1.999   -8.023  -36.625 1.00 81.79 211 A 1 
ATOM 1668 C CD2 . PHE A 1 211 ? 3.244   -6.116  -35.793 1.00 81.14 211 A 1 
ATOM 1669 C CE1 . PHE A 1 211 ? 3.179   -8.553  -37.176 1.00 78.16 211 A 1 
ATOM 1670 C CE2 . PHE A 1 211 ? 4.424   -6.640  -36.347 1.00 78.94 211 A 1 
ATOM 1671 C CZ  . PHE A 1 211 ? 4.394   -7.861  -37.038 1.00 81.27 211 A 1 
ATOM 1672 N N   . GLY A 1 212 ? -2.179  -4.824  -35.165 1.00 90.12 212 A 1 
ATOM 1673 C CA  . GLY A 1 212 ? -3.596  -4.786  -34.815 1.00 89.30 212 A 1 
ATOM 1674 C C   . GLY A 1 212 ? -4.488  -4.531  -36.029 1.00 90.35 212 A 1 
ATOM 1675 O O   . GLY A 1 212 ? -5.431  -5.288  -36.258 1.00 89.16 212 A 1 
ATOM 1676 N N   . MET A 1 213 ? -4.158  -3.541  -36.857 1.00 88.66 213 A 1 
ATOM 1677 C CA  . MET A 1 213 ? -4.887  -3.276  -38.107 1.00 88.34 213 A 1 
ATOM 1678 C C   . MET A 1 213 ? -4.781  -4.438  -39.099 1.00 88.57 213 A 1 
ATOM 1679 O O   . MET A 1 213 ? -5.774  -4.805  -39.722 1.00 86.76 213 A 1 
ATOM 1680 C CB  . MET A 1 213 ? -4.369  -2.000  -38.778 1.00 87.30 213 A 1 
ATOM 1681 C CG  . MET A 1 213 ? -4.722  -0.725  -38.012 1.00 82.70 213 A 1 
ATOM 1682 S SD  . MET A 1 213 ? -4.337  0.802   -38.917 1.00 79.36 213 A 1 
ATOM 1683 C CE  . MET A 1 213 ? -5.621  0.763   -40.196 1.00 66.84 213 A 1 
ATOM 1684 N N   . LEU A 1 214 ? -3.600  -5.049  -39.220 1.00 88.25 214 A 1 
ATOM 1685 C CA  . LEU A 1 214 ? -3.387  -6.225  -40.058 1.00 88.19 214 A 1 
ATOM 1686 C C   . LEU A 1 214 ? -4.224  -7.411  -39.563 1.00 88.21 214 A 1 
ATOM 1687 O O   . LEU A 1 214 ? -4.873  -8.085  -40.357 1.00 87.11 214 A 1 
ATOM 1688 C CB  . LEU A 1 214 ? -1.883  -6.554  -40.071 1.00 88.71 214 A 1 
ATOM 1689 C CG  . LEU A 1 214 ? -1.514  -7.737  -40.983 1.00 85.26 214 A 1 
ATOM 1690 C CD1 . LEU A 1 214 ? -1.778  -7.423  -42.456 1.00 77.16 214 A 1 
ATOM 1691 C CD2 . LEU A 1 214 ? -0.030  -8.066  -40.819 1.00 77.37 214 A 1 
ATOM 1692 N N   . THR A 1 215 ? -4.252  -7.642  -38.257 1.00 90.51 215 A 1 
ATOM 1693 C CA  . THR A 1 215 ? -5.101  -8.678  -37.655 1.00 89.56 215 A 1 
ATOM 1694 C C   . THR A 1 215 ? -6.577  -8.381  -37.915 1.00 89.42 215 A 1 
ATOM 1695 O O   . THR A 1 215 ? -7.314  -9.276  -38.320 1.00 87.56 215 A 1 
ATOM 1696 C CB  . THR A 1 215 ? -4.839  -8.799  -36.148 1.00 88.87 215 A 1 
ATOM 1697 O OG1 . THR A 1 215 ? -3.473  -9.033  -35.897 1.00 78.60 215 A 1 
ATOM 1698 C CG2 . THR A 1 215 ? -5.597  -9.972  -35.534 1.00 78.95 215 A 1 
ATOM 1699 N N   . ALA A 1 216 ? -6.996  -7.124  -37.758 1.00 88.67 216 A 1 
ATOM 1700 C CA  . ALA A 1 216 ? -8.358  -6.687  -38.044 1.00 88.01 216 A 1 
ATOM 1701 C C   . ALA A 1 216 ? -8.773  -6.987  -39.488 1.00 88.15 216 A 1 
ATOM 1702 O O   . ALA A 1 216 ? -9.888  -7.445  -39.696 1.00 86.36 216 A 1 
ATOM 1703 C CB  . ALA A 1 216 ? -8.482  -5.193  -37.741 1.00 87.63 216 A 1 
ATOM 1704 N N   . TYR A 1 217 ? -7.873  -6.808  -40.464 1.00 88.97 217 A 1 
ATOM 1705 C CA  . TYR A 1 217 ? -8.145  -7.123  -41.869 1.00 87.77 217 A 1 
ATOM 1706 C C   . TYR A 1 217 ? -8.530  -8.595  -42.080 1.00 87.40 217 A 1 
ATOM 1707 O O   . TYR A 1 217 ? -9.498  -8.884  -42.771 1.00 85.01 217 A 1 
ATOM 1708 C CB  . TYR A 1 217 ? -6.922  -6.737  -42.708 1.00 88.10 217 A 1 
ATOM 1709 C CG  . TYR A 1 217 ? -7.082  -7.037  -44.185 1.00 86.72 217 A 1 
ATOM 1710 C CD1 . TYR A 1 217 ? -6.528  -8.210  -44.734 1.00 79.53 217 A 1 
ATOM 1711 C CD2 . TYR A 1 217 ? -7.813  -6.159  -45.008 1.00 80.35 217 A 1 
ATOM 1712 C CE1 . TYR A 1 217 ? -6.706  -8.503  -46.095 1.00 77.32 217 A 1 
ATOM 1713 C CE2 . TYR A 1 217 ? -7.995  -6.451  -46.370 1.00 78.15 217 A 1 
ATOM 1714 C CZ  . TYR A 1 217 ? -7.441  -7.626  -46.915 1.00 80.11 217 A 1 
ATOM 1715 O OH  . TYR A 1 217 ? -7.619  -7.917  -48.230 1.00 79.12 217 A 1 
ATOM 1716 N N   . PHE A 1 218 ? -7.831  -9.529  -41.433 1.00 87.79 218 A 1 
ATOM 1717 C CA  . PHE A 1 218 ? -8.130  -10.963 -41.556 1.00 85.98 218 A 1 
ATOM 1718 C C   . PHE A 1 218 ? -9.336  -11.422 -40.724 1.00 86.18 218 A 1 
ATOM 1719 O O   . PHE A 1 218 ? -9.913  -12.474 -40.996 1.00 83.58 218 A 1 
ATOM 1720 C CB  . PHE A 1 218 ? -6.884  -11.764 -41.156 1.00 86.00 218 A 1 
ATOM 1721 C CG  . PHE A 1 218 ? -5.722  -11.607 -42.116 1.00 84.05 218 A 1 
ATOM 1722 C CD1 . PHE A 1 218 ? -5.803  -12.150 -43.412 1.00 78.05 218 A 1 
ATOM 1723 C CD2 . PHE A 1 218 ? -4.562  -10.918 -41.725 1.00 78.73 218 A 1 
ATOM 1724 C CE1 . PHE A 1 218 ? -4.739  -11.996 -44.313 1.00 76.22 218 A 1 
ATOM 1725 C CE2 . PHE A 1 218 ? -3.495  -10.761 -42.625 1.00 76.14 218 A 1 
ATOM 1726 C CZ  . PHE A 1 218 ? -3.583  -11.298 -43.920 1.00 78.58 218 A 1 
ATOM 1727 N N   . VAL A 1 219 ? -9.689  -10.665 -39.687 1.00 88.01 219 A 1 
ATOM 1728 C CA  . VAL A 1 219 ? -10.726 -11.028 -38.710 1.00 87.09 219 A 1 
ATOM 1729 C C   . VAL A 1 219 ? -12.077 -10.370 -39.027 1.00 87.70 219 A 1 
ATOM 1730 O O   . VAL A 1 219 ? -13.113 -10.885 -38.616 1.00 85.36 219 A 1 
ATOM 1731 C CB  . VAL A 1 219 ? -10.206 -10.690 -37.297 1.00 84.89 219 A 1 
ATOM 1732 C CG1 . VAL A 1 219 ? -11.230 -10.889 -36.183 1.00 76.30 219 A 1 
ATOM 1733 C CG2 . VAL A 1 219 ? -9.006  -11.567 -36.930 1.00 76.35 219 A 1 
ATOM 1734 N N   . TYR A 1 220 ? -12.080 -9.265  -39.778 1.00 86.52 220 A 1 
ATOM 1735 C CA  . TYR A 1 220 ? -13.239 -8.398  -40.003 1.00 86.36 220 A 1 
ATOM 1736 C C   . TYR A 1 220 ? -14.461 -9.145  -40.549 1.00 86.41 220 A 1 
ATOM 1737 O O   . TYR A 1 220 ? -15.513 -9.118  -39.914 1.00 83.71 220 A 1 
ATOM 1738 C CB  . TYR A 1 220 ? -12.833 -7.253  -40.934 1.00 85.48 220 A 1 
ATOM 1739 C CG  . TYR A 1 220 ? -13.957 -6.279  -41.226 1.00 85.16 220 A 1 
ATOM 1740 C CD1 . TYR A 1 220 ? -14.613 -6.306  -42.473 1.00 77.77 220 A 1 
ATOM 1741 C CD2 . TYR A 1 220 ? -14.355 -5.357  -40.243 1.00 78.61 220 A 1 
ATOM 1742 C CE1 . TYR A 1 220 ? -15.657 -5.407  -42.736 1.00 77.33 220 A 1 
ATOM 1743 C CE2 . TYR A 1 220 ? -15.402 -4.457  -40.502 1.00 77.66 220 A 1 
ATOM 1744 C CZ  . TYR A 1 220 ? -16.053 -4.480  -41.750 1.00 82.10 220 A 1 
ATOM 1745 O OH  . TYR A 1 220 ? -17.061 -3.610  -42.000 1.00 79.63 220 A 1 
ATOM 1746 N N   . ASP A 1 221 ? -14.302 -9.872  -41.644 1.00 87.78 221 A 1 
ATOM 1747 C CA  . ASP A 1 221 ? -15.421 -10.538 -42.330 1.00 86.42 221 A 1 
ATOM 1748 C C   . ASP A 1 221 ? -16.141 -11.577 -41.460 1.00 85.55 221 A 1 
ATOM 1749 O O   . ASP A 1 221 ? -17.321 -11.857 -41.662 1.00 80.88 221 A 1 
ATOM 1750 C CB  . ASP A 1 221 ? -14.904 -11.229 -43.602 1.00 84.35 221 A 1 
ATOM 1751 C CG  . ASP A 1 221 ? -14.388 -10.262 -44.669 1.00 77.08 221 A 1 
ATOM 1752 O OD1 . ASP A 1 221 ? -14.790 -9.078  -44.642 1.00 68.83 221 A 1 
ATOM 1753 O OD2 . ASP A 1 221 ? -13.591 -10.731 -45.508 1.00 70.80 221 A 1 
ATOM 1754 N N   . LYS A 1 222 ? -15.433 -12.169 -40.495 1.00 86.62 222 A 1 
ATOM 1755 C CA  . LYS A 1 222 ? -15.972 -13.242 -39.650 1.00 85.28 222 A 1 
ATOM 1756 C C   . LYS A 1 222 ? -16.508 -12.753 -38.307 1.00 85.23 222 A 1 
ATOM 1757 O O   . LYS A 1 222 ? -17.417 -13.375 -37.767 1.00 80.23 222 A 1 
ATOM 1758 C CB  . LYS A 1 222 ? -14.905 -14.323 -39.429 1.00 83.61 222 A 1 
ATOM 1759 C CG  . LYS A 1 222 ? -14.562 -15.092 -40.711 1.00 77.42 222 A 1 
ATOM 1760 C CD  . LYS A 1 222 ? -13.652 -16.276 -40.368 1.00 73.38 222 A 1 
ATOM 1761 C CE  . LYS A 1 222 ? -13.340 -17.105 -41.612 1.00 66.26 222 A 1 
ATOM 1762 N NZ  . LYS A 1 222 ? -12.614 -18.352 -41.249 1.00 58.65 222 A 1 
ATOM 1763 N N   . TYR A 1 223 ? -15.928 -11.700 -37.752 1.00 83.47 223 A 1 
ATOM 1764 C CA  . TYR A 1 223 ? -16.150 -11.354 -36.345 1.00 81.99 223 A 1 
ATOM 1765 C C   . TYR A 1 223 ? -16.559 -9.898  -36.092 1.00 82.66 223 A 1 
ATOM 1766 O O   . TYR A 1 223 ? -16.943 -9.578  -34.963 1.00 77.97 223 A 1 
ATOM 1767 C CB  . TYR A 1 223 ? -14.903 -11.713 -35.531 1.00 80.77 223 A 1 
ATOM 1768 C CG  . TYR A 1 223 ? -14.458 -13.160 -35.638 1.00 80.06 223 A 1 
ATOM 1769 C CD1 . TYR A 1 223 ? -15.202 -14.185 -35.023 1.00 74.47 223 A 1 
ATOM 1770 C CD2 . TYR A 1 223 ? -13.293 -13.481 -36.351 1.00 76.35 223 A 1 
ATOM 1771 C CE1 . TYR A 1 223 ? -14.780 -15.521 -35.126 1.00 72.85 223 A 1 
ATOM 1772 C CE2 . TYR A 1 223 ? -12.867 -14.814 -36.458 1.00 73.41 223 A 1 
ATOM 1773 C CZ  . TYR A 1 223 ? -13.607 -15.839 -35.842 1.00 75.05 223 A 1 
ATOM 1774 O OH  . TYR A 1 223 ? -13.192 -17.128 -35.950 1.00 72.37 223 A 1 
ATOM 1775 N N   . ALA A 1 224 ? -16.496 -9.003  -37.087 1.00 82.64 224 A 1 
ATOM 1776 C CA  . ALA A 1 224 ? -17.024 -7.650  -36.936 1.00 81.34 224 A 1 
ATOM 1777 C C   . ALA A 1 224 ? -18.560 -7.641  -37.053 1.00 80.13 224 A 1 
ATOM 1778 O O   . ALA A 1 224 ? -19.162 -8.475  -37.725 1.00 74.99 224 A 1 
ATOM 1779 C CB  . ALA A 1 224 ? -16.357 -6.714  -37.946 1.00 80.00 224 A 1 
ATOM 1780 N N   . GLY A 1 225 ? -19.204 -6.682  -36.381 1.00 81.13 225 A 1 
ATOM 1781 C CA  . GLY A 1 225 ? -20.643 -6.474  -36.546 1.00 79.27 225 A 1 
ATOM 1782 C C   . GLY A 1 225 ? -20.972 -5.979  -37.957 1.00 80.78 225 A 1 
ATOM 1783 O O   . GLY A 1 225 ? -20.275 -5.113  -38.479 1.00 76.15 225 A 1 
ATOM 1784 N N   . HIS A 1 226 ? -22.070 -6.454  -38.552 1.00 84.53 226 A 1 
ATOM 1785 C CA  . HIS A 1 226 ? -22.490 -6.087  -39.919 1.00 83.61 226 A 1 
ATOM 1786 C C   . HIS A 1 226 ? -22.667 -4.573  -40.153 1.00 84.22 226 A 1 
ATOM 1787 O O   . HIS A 1 226 ? -22.585 -4.105  -41.282 1.00 78.52 226 A 1 
ATOM 1788 C CB  . HIS A 1 226 ? -23.808 -6.800  -40.250 1.00 80.56 226 A 1 
ATOM 1789 C CG  . HIS A 1 226 ? -23.679 -8.300  -40.333 1.00 74.06 226 A 1 
ATOM 1790 N ND1 . HIS A 1 226 ? -22.917 -8.999  -41.236 1.00 65.52 226 A 1 
ATOM 1791 C CD2 . HIS A 1 226 ? -24.302 -9.219  -39.532 1.00 64.29 226 A 1 
ATOM 1792 C CE1 . HIS A 1 226 ? -23.070 -10.304 -40.987 1.00 59.48 226 A 1 
ATOM 1793 N NE2 . HIS A 1 226 ? -23.913 -10.490 -39.957 1.00 62.31 226 A 1 
ATOM 1794 N N   . THR A 1 227 ? -22.915 -3.801  -39.095 1.00 82.32 227 A 1 
ATOM 1795 C CA  . THR A 1 227 ? -23.077 -2.340  -39.147 1.00 82.12 227 A 1 
ATOM 1796 C C   . THR A 1 227 ? -21.793 -1.572  -38.829 1.00 82.87 227 A 1 
ATOM 1797 O O   . THR A 1 227 ? -21.792 -0.344  -38.885 1.00 78.60 227 A 1 
ATOM 1798 C CB  . THR A 1 227 ? -24.190 -1.901  -38.186 1.00 79.98 227 A 1 
ATOM 1799 O OG1 . THR A 1 227 ? -23.909 -2.375  -36.886 1.00 72.94 227 A 1 
ATOM 1800 C CG2 . THR A 1 227 ? -25.552 -2.468  -38.587 1.00 71.14 227 A 1 
ATOM 1801 N N   . THR A 1 228 ? -20.711 -2.264  -38.463 1.00 82.06 228 A 1 
ATOM 1802 C CA  . THR A 1 228 ? -19.473 -1.613  -38.011 1.00 83.36 228 A 1 
ATOM 1803 C C   . THR A 1 228 ? -18.576 -1.288  -39.205 1.00 84.79 228 A 1 
ATOM 1804 O O   . THR A 1 228 ? -18.177 -2.206  -39.919 1.00 82.60 228 A 1 
ATOM 1805 C CB  . THR A 1 228 ? -18.714 -2.495  -37.014 1.00 81.91 228 A 1 
ATOM 1806 O OG1 . THR A 1 228 ? -19.569 -2.880  -35.967 1.00 71.46 228 A 1 
ATOM 1807 C CG2 . THR A 1 228 ? -17.538 -1.757  -36.384 1.00 71.91 228 A 1 
ATOM 1808 N N   . PRO A 1 229 ? -18.186 -0.018  -39.431 1.00 84.90 229 A 1 
ATOM 1809 C CA  . PRO A 1 229 ? -17.247 0.321   -40.496 1.00 84.92 229 A 1 
ATOM 1810 C C   . PRO A 1 229 ? -15.878 -0.331  -40.269 1.00 86.30 229 A 1 
ATOM 1811 O O   . PRO A 1 229 ? -15.348 -0.293  -39.155 1.00 84.91 229 A 1 
ATOM 1812 C CB  . PRO A 1 229 ? -17.148 1.850   -40.501 1.00 82.61 229 A 1 
ATOM 1813 C CG  . PRO A 1 229 ? -18.430 2.307   -39.810 1.00 78.38 229 A 1 
ATOM 1814 C CD  . PRO A 1 229 ? -18.684 1.197   -38.798 1.00 81.32 229 A 1 
ATOM 1815 N N   . PHE A 1 230 ? -15.263 -0.856  -41.333 1.00 82.70 230 A 1 
ATOM 1816 C CA  . PHE A 1 230 ? -13.937 -1.485  -41.258 1.00 83.90 230 A 1 
ATOM 1817 C C   . PHE A 1 230 ? -12.886 -0.559  -40.635 1.00 85.00 230 A 1 
ATOM 1818 O O   . PHE A 1 230 ? -12.117 -0.992  -39.781 1.00 84.39 230 A 1 
ATOM 1819 C CB  . PHE A 1 230 ? -13.478 -1.919  -42.658 1.00 83.92 230 A 1 
ATOM 1820 C CG  . PHE A 1 230 ? -12.034 -2.391  -42.681 1.00 83.68 230 A 1 
ATOM 1821 C CD1 . PHE A 1 230 ? -11.020 -1.570  -43.216 1.00 79.77 230 A 1 
ATOM 1822 C CD2 . PHE A 1 230 ? -11.691 -3.617  -42.083 1.00 80.41 230 A 1 
ATOM 1823 C CE1 . PHE A 1 230 ? -9.677  -1.976  -43.154 1.00 79.81 230 A 1 
ATOM 1824 C CE2 . PHE A 1 230 ? -10.346 -4.021  -42.015 1.00 78.66 230 A 1 
ATOM 1825 C CZ  . PHE A 1 230 ? -9.337  -3.198  -42.551 1.00 82.27 230 A 1 
ATOM 1826 N N   . LEU A 1 231 ? -12.869 0.713   -41.023 1.00 84.23 231 A 1 
ATOM 1827 C CA  . LEU A 1 231 ? -11.906 1.685   -40.512 1.00 83.68 231 A 1 
ATOM 1828 C C   . LEU A 1 231 ? -11.992 1.812   -38.985 1.00 84.66 231 A 1 
ATOM 1829 O O   . LEU A 1 231 ? -10.968 1.735   -38.316 1.00 83.76 231 A 1 
ATOM 1830 C CB  . LEU A 1 231 ? -12.124 3.034   -41.221 1.00 81.71 231 A 1 
ATOM 1831 C CG  . LEU A 1 231 ? -11.121 4.126   -40.798 1.00 76.33 231 A 1 
ATOM 1832 C CD1 . LEU A 1 231 ? -9.680  3.758   -41.153 1.00 70.58 231 A 1 
ATOM 1833 C CD2 . LEU A 1 231 ? -11.469 5.442   -41.490 1.00 68.83 231 A 1 
ATOM 1834 N N   . SER A 1 232 ? -13.195 1.950   -38.428 1.00 84.69 232 A 1 
ATOM 1835 C CA  . SER A 1 232 ? -13.395 2.046   -36.978 1.00 84.28 232 A 1 
ATOM 1836 C C   . SER A 1 232 ? -12.932 0.777   -36.262 1.00 85.81 232 A 1 
ATOM 1837 O O   . SER A 1 232 ? -12.173 0.859   -35.298 1.00 84.44 232 A 1 
ATOM 1838 C CB  . SER A 1 232 ? -14.869 2.310   -36.656 1.00 81.59 232 A 1 
ATOM 1839 O OG  . SER A 1 232 ? -15.299 3.497   -37.292 1.00 73.24 232 A 1 
ATOM 1840 N N   . PHE A 1 233 ? -13.309 -0.394  -36.783 1.00 86.37 233 A 1 
ATOM 1841 C CA  . PHE A 1 233 ? -12.895 -1.683  -36.233 1.00 87.44 233 A 1 
ATOM 1842 C C   . PHE A 1 233 ? -11.371 -1.859  -36.259 1.00 88.66 233 A 1 
ATOM 1843 O O   . PHE A 1 233 ? -10.763 -2.186  -35.240 1.00 88.16 233 A 1 
ATOM 1844 C CB  . PHE A 1 233 ? -13.597 -2.797  -37.021 1.00 87.72 233 A 1 
ATOM 1845 C CG  . PHE A 1 233 ? -13.272 -4.186  -36.512 1.00 87.73 233 A 1 
ATOM 1846 C CD1 . PHE A 1 233 ? -12.352 -5.000  -37.198 1.00 82.42 233 A 1 
ATOM 1847 C CD2 . PHE A 1 233 ? -13.886 -4.662  -35.340 1.00 82.80 233 A 1 
ATOM 1848 C CE1 . PHE A 1 233 ? -12.058 -6.285  -36.723 1.00 82.63 233 A 1 
ATOM 1849 C CE2 . PHE A 1 233 ? -13.592 -5.948  -34.863 1.00 82.28 233 A 1 
ATOM 1850 C CZ  . PHE A 1 233 ? -12.679 -6.763  -35.556 1.00 85.85 233 A 1 
ATOM 1851 N N   . ALA A 1 234 ? -10.733 -1.582  -37.399 1.00 88.41 234 A 1 
ATOM 1852 C CA  . ALA A 1 234 ? -9.289  -1.712  -37.570 1.00 88.51 234 A 1 
ATOM 1853 C C   . ALA A 1 234 ? -8.506  -0.738  -36.677 1.00 89.15 234 A 1 
ATOM 1854 O O   . ALA A 1 234 ? -7.511  -1.127  -36.068 1.00 88.30 234 A 1 
ATOM 1855 C CB  . ALA A 1 234 ? -8.959  -1.514  -39.053 1.00 88.41 234 A 1 
ATOM 1856 N N   . LEU A 1 235 ? -8.966  0.505   -36.545 1.00 87.34 235 A 1 
ATOM 1857 C CA  . LEU A 1 235 ? -8.347  1.492   -35.664 1.00 86.13 235 A 1 
ATOM 1858 C C   . LEU A 1 235 ? -8.458  1.084   -34.188 1.00 87.08 235 A 1 
ATOM 1859 O O   . LEU A 1 235 ? -7.476  1.191   -33.459 1.00 86.13 235 A 1 
ATOM 1860 C CB  . LEU A 1 235 ? -8.983  2.871   -35.905 1.00 83.88 235 A 1 
ATOM 1861 C CG  . LEU A 1 235 ? -8.625  3.554   -37.238 1.00 79.16 235 A 1 
ATOM 1862 C CD1 . LEU A 1 235 ? -9.449  4.837   -37.370 1.00 73.68 235 A 1 
ATOM 1863 C CD2 . LEU A 1 235 ? -7.150  3.935   -37.333 1.00 72.75 235 A 1 
ATOM 1864 N N   . PHE A 1 236 ? -9.612  0.562   -33.750 1.00 89.24 236 A 1 
ATOM 1865 C CA  . PHE A 1 236 ? -9.785  0.072   -32.376 1.00 89.41 236 A 1 
ATOM 1866 C C   . PHE A 1 236 ? -8.952  -1.178  -32.085 1.00 90.15 236 A 1 
ATOM 1867 O O   . PHE A 1 236 ? -8.336  -1.264  -31.026 1.00 88.42 236 A 1 
ATOM 1868 C CB  . PHE A 1 236 ? -11.269 -0.161  -32.067 1.00 87.71 236 A 1 
ATOM 1869 C CG  . PHE A 1 236 ? -11.895 1.019   -31.359 1.00 85.73 236 A 1 
ATOM 1870 C CD1 . PHE A 1 236 ? -11.880 1.078   -29.954 1.00 79.71 236 A 1 
ATOM 1871 C CD2 . PHE A 1 236 ? -12.460 2.075   -32.091 1.00 80.59 236 A 1 
ATOM 1872 C CE1 . PHE A 1 236 ? -12.440 2.178   -29.288 1.00 77.72 236 A 1 
ATOM 1873 C CE2 . PHE A 1 236 ? -13.019 3.178   -31.425 1.00 77.74 236 A 1 
ATOM 1874 C CZ  . PHE A 1 236 ? -13.013 3.229   -30.021 1.00 78.94 236 A 1 
ATOM 1875 N N   . MET A 1 237 ? -8.851  -2.117  -33.025 1.00 90.69 237 A 1 
ATOM 1876 C CA  . MET A 1 237 ? -7.936  -3.259  -32.903 1.00 90.94 237 A 1 
ATOM 1877 C C   . MET A 1 237 ? -6.474  -2.794  -32.834 1.00 90.93 237 A 1 
ATOM 1878 O O   . MET A 1 237 ? -5.704  -3.273  -31.999 1.00 89.40 237 A 1 
ATOM 1879 C CB  . MET A 1 237 ? -8.148  -4.209  -34.090 1.00 90.48 237 A 1 
ATOM 1880 C CG  . MET A 1 237 ? -9.442  -5.015  -33.973 1.00 84.41 237 A 1 
ATOM 1881 S SD  . MET A 1 237 ? -9.468  -6.245  -32.639 1.00 82.85 237 A 1 
ATOM 1882 C CE  . MET A 1 237 ? -8.252  -7.441  -33.244 1.00 71.00 237 A 1 
ATOM 1883 N N   . GLY A 1 238 ? -6.099  -1.827  -33.675 1.00 91.26 238 A 1 
ATOM 1884 C CA  . GLY A 1 238 ? -4.768  -1.227  -33.692 1.00 90.62 238 A 1 
ATOM 1885 C C   . GLY A 1 238 ? -4.401  -0.563  -32.368 1.00 90.91 238 A 1 
ATOM 1886 O O   . GLY A 1 238 ? -3.376  -0.900  -31.775 1.00 89.16 238 A 1 
ATOM 1887 N N   . ILE A 1 239 ? -5.246  0.336   -31.871 1.00 91.49 239 A 1 
ATOM 1888 C CA  . ILE A 1 239 ? -4.971  1.064   -30.625 1.00 90.69 239 A 1 
ATOM 1889 C C   . ILE A 1 239 ? -4.957  0.129   -29.412 1.00 90.80 239 A 1 
ATOM 1890 O O   . ILE A 1 239 ? -4.074  0.258   -28.568 1.00 88.95 239 A 1 
ATOM 1891 C CB  . ILE A 1 239 ? -5.920  2.273   -30.458 1.00 88.49 239 A 1 
ATOM 1892 C CG1 . ILE A 1 239 ? -5.443  3.251   -29.362 1.00 76.79 239 A 1 
ATOM 1893 C CG2 . ILE A 1 239 ? -7.362  1.872   -30.155 1.00 74.16 239 A 1 
ATOM 1894 C CD1 . ILE A 1 239 ? -4.103  3.919   -29.672 1.00 67.57 239 A 1 
ATOM 1895 N N   . SER A 1 240 ? -5.846  -0.875  -29.382 1.00 91.67 240 A 1 
ATOM 1896 C CA  . SER A 1 240 ? -5.891  -1.877  -28.307 1.00 91.06 240 A 1 
ATOM 1897 C C   . SER A 1 240 ? -4.560  -2.621  -28.206 1.00 90.60 240 A 1 
ATOM 1898 O O   . SER A 1 240 ? -4.000  -2.737  -27.125 1.00 88.34 240 A 1 
ATOM 1899 C CB  . SER A 1 240 ? -7.032  -2.877  -28.529 1.00 90.36 240 A 1 
ATOM 1900 O OG  . SER A 1 240 ? -8.271  -2.210  -28.566 1.00 78.20 240 A 1 
ATOM 1901 N N   . MET A 1 241 ? -3.982  -3.047  -29.332 1.00 90.94 241 A 1 
ATOM 1902 C CA  . MET A 1 241 ? -2.677  -3.723  -29.320 1.00 90.44 241 A 1 
ATOM 1903 C C   . MET A 1 241 ? -1.485  -2.789  -29.043 1.00 89.60 241 A 1 
ATOM 1904 O O   . MET A 1 241 ? -0.404  -3.263  -28.680 1.00 85.39 241 A 1 
ATOM 1905 C CB  . MET A 1 241 ? -2.475  -4.474  -30.634 1.00 89.47 241 A 1 
ATOM 1906 C CG  . MET A 1 241 ? -3.460  -5.635  -30.779 1.00 86.91 241 A 1 
ATOM 1907 S SD  . MET A 1 241 ? -3.038  -6.733  -32.146 1.00 83.77 241 A 1 
ATOM 1908 C CE  . MET A 1 241 ? -4.488  -7.814  -32.110 1.00 73.39 241 A 1 
ATOM 1909 N N   . SER A 1 242 ? -1.662  -1.481  -29.202 1.00 90.56 242 A 1 
ATOM 1910 C CA  . SER A 1 242 ? -0.598  -0.477  -29.128 1.00 89.41 242 A 1 
ATOM 1911 C C   . SER A 1 242 ? -0.320  0.050   -27.715 1.00 88.52 242 A 1 
ATOM 1912 O O   . SER A 1 242 ? 0.829   0.376   -27.404 1.00 84.09 242 A 1 
ATOM 1913 C CB  . SER A 1 242 ? -0.974  0.667   -30.061 1.00 87.41 242 A 1 
ATOM 1914 O OG  . SER A 1 242 ? 0.015   1.658   -30.036 1.00 74.65 242 A 1 
ATOM 1915 N N   . ILE A 1 243 ? -1.327  0.120   -26.848 1.00 88.60 243 A 1 
ATOM 1916 C CA  . ILE A 1 243 ? -1.213  0.751   -25.525 1.00 87.65 243 A 1 
ATOM 1917 C C   . ILE A 1 243 ? -0.260  -0.022  -24.597 1.00 86.94 243 A 1 
ATOM 1918 O O   . ILE A 1 243 ? -0.168  -1.249  -24.633 1.00 81.99 243 A 1 
ATOM 1919 C CB  . ILE A 1 243 ? -2.622  1.000   -24.946 1.00 84.82 243 A 1 
ATOM 1920 C CG1 . ILE A 1 243 ? -3.232  2.182   -25.731 1.00 77.86 243 A 1 
ATOM 1921 C CG2 . ILE A 1 243 ? -2.618  1.319   -23.447 1.00 77.25 243 A 1 
ATOM 1922 C CD1 . ILE A 1 243 ? -4.712  2.381   -25.478 1.00 71.12 243 A 1 
ATOM 1923 N N   . THR A 1 244 ? 0.495   0.721   -23.793 1.00 85.71 244 A 1 
ATOM 1924 C CA  . THR A 1 244 ? 1.333   0.218   -22.696 1.00 83.58 244 A 1 
ATOM 1925 C C   . THR A 1 244 ? 0.664   0.595   -21.383 1.00 81.82 244 A 1 
ATOM 1926 O O   . THR A 1 244 ? 0.041   1.644   -21.286 1.00 75.29 244 A 1 
ATOM 1927 C CB  . THR A 1 244 ? 2.748   0.829   -22.750 1.00 80.86 244 A 1 
ATOM 1928 O OG1 . THR A 1 244 ? 3.238   0.889   -24.069 1.00 70.54 244 A 1 
ATOM 1929 C CG2 . THR A 1 244 ? 3.768   0.030   -21.946 1.00 71.90 244 A 1 
ATOM 1930 N N   . ALA A 1 245 ? 0.794   -0.231  -20.350 1.00 81.29 245 A 1 
ATOM 1931 C CA  . ALA A 1 245 ? 0.305   0.146   -19.028 1.00 79.40 245 A 1 
ATOM 1932 C C   . ALA A 1 245 ? 1.420   0.811   -18.212 1.00 79.73 245 A 1 
ATOM 1933 O O   . ALA A 1 245 ? 2.070   0.154   -17.395 1.00 74.02 245 A 1 
ATOM 1934 C CB  . ALA A 1 245 ? -0.289  -1.093  -18.361 1.00 74.60 245 A 1 
ATOM 1935 N N   . PHE A 1 246 ? 1.661   2.124   -18.435 1.00 77.61 246 A 1 
ATOM 1936 C CA  . PHE A 1 246 ? 2.729   2.858   -17.746 1.00 75.73 246 A 1 
ATOM 1937 C C   . PHE A 1 246 ? 2.690   2.719   -16.208 1.00 75.35 246 A 1 
ATOM 1938 O O   . PHE A 1 246 ? 3.728   2.388   -15.641 1.00 71.76 246 A 1 
ATOM 1939 C CB  . PHE A 1 246 ? 2.745   4.328   -18.193 1.00 73.35 246 A 1 
ATOM 1940 C CG  . PHE A 1 246 ? 3.626   5.220   -17.346 1.00 70.07 246 A 1 
ATOM 1941 C CD1 . PHE A 1 246 ? 3.054   6.066   -16.376 1.00 65.64 246 A 1 
ATOM 1942 C CD2 . PHE A 1 246 ? 5.024   5.173   -17.494 1.00 64.89 246 A 1 
ATOM 1943 C CE1 . PHE A 1 246 ? 3.880   6.866   -15.568 1.00 60.38 246 A 1 
ATOM 1944 C CE2 . PHE A 1 246 ? 5.845   5.971   -16.683 1.00 60.24 246 A 1 
ATOM 1945 C CZ  . PHE A 1 246 ? 5.275   6.819   -15.719 1.00 60.98 246 A 1 
ATOM 1946 N N   . PRO A 1 247 ? 1.552   2.861   -15.503 1.00 74.79 247 A 1 
ATOM 1947 C CA  . PRO A 1 247 ? 1.518   2.721   -14.044 1.00 71.33 247 A 1 
ATOM 1948 C C   . PRO A 1 247 ? 1.907   1.315   -13.569 1.00 71.18 247 A 1 
ATOM 1949 O O   . PRO A 1 247 ? 2.661   1.155   -12.609 1.00 68.97 247 A 1 
ATOM 1950 C CB  . PRO A 1 247 ? 0.086   3.077   -13.626 1.00 68.62 247 A 1 
ATOM 1951 C CG  . PRO A 1 247 ? -0.430  3.934   -14.777 1.00 66.43 247 A 1 
ATOM 1952 C CD  . PRO A 1 247 ? 0.242   3.294   -15.986 1.00 68.66 247 A 1 
ATOM 1953 N N   . VAL A 1 248 ? 1.446   0.275   -14.271 1.00 73.78 248 A 1 
ATOM 1954 C CA  . VAL A 1 248 ? 1.774   -1.125  -13.960 1.00 73.92 248 A 1 
ATOM 1955 C C   . VAL A 1 248 ? 3.253   -1.390  -14.226 1.00 75.38 248 A 1 
ATOM 1956 O O   . VAL A 1 248 ? 3.935   -2.001  -13.402 1.00 74.50 248 A 1 
ATOM 1957 C CB  . VAL A 1 248 ? 0.890   -2.098  -14.768 1.00 72.21 248 A 1 
ATOM 1958 C CG1 . VAL A 1 248 ? 1.201   -3.565  -14.441 1.00 65.87 248 A 1 
ATOM 1959 C CG2 . VAL A 1 248 ? -0.598  -1.866  -14.476 1.00 66.95 248 A 1 
ATOM 1960 N N   . LEU A 1 249 ? 3.778   -0.889  -15.340 1.00 78.84 249 A 1 
ATOM 1961 C CA  . LEU A 1 249 ? 5.190   -0.985  -15.685 1.00 80.46 249 A 1 
ATOM 1962 C C   . LEU A 1 249 ? 6.083   -0.272  -14.660 1.00 80.01 249 A 1 
ATOM 1963 O O   . LEU A 1 249 ? 7.082   -0.843  -14.221 1.00 78.66 249 A 1 
ATOM 1964 C CB  . LEU A 1 249 ? 5.376   -0.400  -17.093 1.00 81.62 249 A 1 
ATOM 1965 C CG  . LEU A 1 249 ? 6.844   -0.348  -17.535 1.00 81.54 249 A 1 
ATOM 1966 C CD1 . LEU A 1 249 ? 7.453   -1.737  -17.626 1.00 75.77 249 A 1 
ATOM 1967 C CD2 . LEU A 1 249 ? 6.935   0.299   -18.906 1.00 76.32 249 A 1 
ATOM 1968 N N   . ALA A 1 250 ? 5.719   0.944   -14.249 1.00 78.20 250 A 1 
ATOM 1969 C CA  . ALA A 1 250 ? 6.444   1.710   -13.239 1.00 74.40 250 A 1 
ATOM 1970 C C   . ALA A 1 250 ? 6.530   0.936   -11.920 1.00 72.90 250 A 1 
ATOM 1971 O O   . ALA A 1 250 ? 7.608   0.826   -11.332 1.00 70.34 250 A 1 
ATOM 1972 C CB  . ALA A 1 250 ? 5.756   3.069   -13.067 1.00 72.01 250 A 1 
ATOM 1973 N N   . ARG A 1 251 ? 5.429   0.297   -11.522 1.00 71.71 251 A 1 
ATOM 1974 C CA  . ARG A 1 251 ? 5.380   -0.564  -10.337 1.00 69.44 251 A 1 
ATOM 1975 C C   . ARG A 1 251 ? 6.276   -1.796  -10.475 1.00 70.73 251 A 1 
ATOM 1976 O O   . ARG A 1 251 ? 7.032   -2.090  -9.558  1.00 70.18 251 A 1 
ATOM 1977 C CB  . ARG A 1 251 ? 3.919   -0.919  -10.059 1.00 66.51 251 A 1 
ATOM 1978 C CG  . ARG A 1 251 ? 3.755   -1.657  -8.729  1.00 59.20 251 A 1 
ATOM 1979 C CD  . ARG A 1 251 ? 2.264   -1.800  -8.430  1.00 56.53 251 A 1 
ATOM 1980 N NE  . ARG A 1 251 ? 2.029   -2.521  -7.169  1.00 51.01 251 A 1 
ATOM 1981 C CZ  . ARG A 1 251 ? 0.887   -2.556  -6.505  1.00 44.41 251 A 1 
ATOM 1982 N NH1 . ARG A 1 251 ? -0.195  -1.964  -6.925  1.00 41.52 251 A 1 
ATOM 1983 N NH2 . ARG A 1 251 ? 0.814   -3.194  -5.386  1.00 40.08 251 A 1 
ATOM 1984 N N   . ILE A 1 252 ? 6.268   -2.479  -11.623 1.00 73.67 252 A 1 
ATOM 1985 C CA  . ILE A 1 252 ? 7.151   -3.633  -11.872 1.00 74.02 252 A 1 
ATOM 1986 C C   . ILE A 1 252 ? 8.627   -3.217  -11.811 1.00 74.56 252 A 1 
ATOM 1987 O O   . ILE A 1 252 ? 9.444   -3.909  -11.206 1.00 75.05 252 A 1 
ATOM 1988 C CB  . ILE A 1 252 ? 6.810   -4.307  -13.225 1.00 74.53 252 A 1 
ATOM 1989 C CG1 . ILE A 1 252 ? 5.428   -4.994  -13.149 1.00 71.49 252 A 1 
ATOM 1990 C CG2 . ILE A 1 252 ? 7.877   -5.348  -13.625 1.00 70.88 252 A 1 
ATOM 1991 C CD1 . ILE A 1 252 ? 4.864   -5.409  -14.515 1.00 66.70 252 A 1 
ATOM 1992 N N   . ILE A 1 253 ? 8.991   -2.089  -12.428 1.00 77.65 253 A 1 
ATOM 1993 C CA  . ILE A 1 253 ? 10.363  -1.560  -12.418 1.00 77.79 253 A 1 
ATOM 1994 C C   . ILE A 1 253 ? 10.810  -1.218  -10.995 1.00 75.87 253 A 1 
ATOM 1995 O O   . ILE A 1 253 ? 11.948  -1.508  -10.621 1.00 73.47 253 A 1 
ATOM 1996 C CB  . ILE A 1 253 ? 10.463  -0.363  -13.395 1.00 79.45 253 A 1 
ATOM 1997 C CG1 . ILE A 1 253 ? 10.447  -0.918  -14.837 1.00 77.26 253 A 1 
ATOM 1998 C CG2 . ILE A 1 253 ? 11.723  0.486   -13.164 1.00 76.59 253 A 1 
ATOM 1999 C CD1 . ILE A 1 253 ? 10.397  0.149   -15.929 1.00 71.67 253 A 1 
ATOM 2000 N N   . GLN A 1 254 ? 9.908   -0.656  -10.195 1.00 70.55 254 A 1 
ATOM 2001 C CA  . GLN A 1 254 ? 10.150  -0.354  -8.787  1.00 67.43 254 A 1 
ATOM 2002 C C   . GLN A 1 254 ? 10.345  -1.620  -7.950  1.00 68.53 254 A 1 
ATOM 2003 O O   . GLN A 1 254 ? 11.365  -1.744  -7.276  1.00 66.61 254 A 1 
ATOM 2004 C CB  . GLN A 1 254 ? 8.977   0.461   -8.259  1.00 63.72 254 A 1 
ATOM 2005 C CG  . GLN A 1 254 ? 9.214   0.950   -6.833  1.00 56.09 254 A 1 
ATOM 2006 C CD  . GLN A 1 254 ? 7.973   1.629   -6.280  1.00 52.78 254 A 1 
ATOM 2007 O OE1 . GLN A 1 254 ? 6.848   1.332   -6.643  1.00 49.14 254 A 1 
ATOM 2008 N NE2 . GLN A 1 254 ? 8.128   2.567   -5.387  1.00 45.08 254 A 1 
ATOM 2009 N N   . GLU A 1 255 ? 9.423   -2.577  -8.023  1.00 65.37 255 A 1 
ATOM 2010 C CA  . GLU A 1 255 ? 9.492   -3.850  -7.282  1.00 64.20 255 A 1 
ATOM 2011 C C   . GLU A 1 255 ? 10.759  -4.650  -7.618  1.00 65.02 255 A 1 
ATOM 2012 O O   . GLU A 1 255 ? 11.223  -5.468  -6.825  1.00 62.89 255 A 1 
ATOM 2013 C CB  . GLU A 1 255 ? 8.256   -4.704  -7.616  1.00 61.86 255 A 1 
ATOM 2014 C CG  . GLU A 1 255 ? 6.957   -4.195  -6.964  1.00 57.08 255 A 1 
ATOM 2015 C CD  . GLU A 1 255 ? 5.710   -5.008  -7.367  1.00 55.49 255 A 1 
ATOM 2016 O OE1 . GLU A 1 255 ? 4.600   -4.638  -6.907  1.00 52.25 255 A 1 
ATOM 2017 O OE2 . GLU A 1 255 ? 5.850   -6.000  -8.120  1.00 51.02 255 A 1 
ATOM 2018 N N   . ARG A 1 256 ? 11.335  -4.404  -8.793  1.00 71.46 256 A 1 
ATOM 2019 C CA  . ARG A 1 256 ? 12.600  -5.000  -9.247  1.00 70.74 256 A 1 
ATOM 2020 C C   . ARG A 1 256 ? 13.842  -4.164  -8.899  1.00 70.17 256 A 1 
ATOM 2021 O O   . ARG A 1 256 ? 14.940  -4.561  -9.291  1.00 66.30 256 A 1 
ATOM 2022 C CB  . ARG A 1 256 ? 12.499  -5.296  -10.754 1.00 71.22 256 A 1 
ATOM 2023 C CG  . ARG A 1 256 ? 11.426  -6.343  -11.114 1.00 69.92 256 A 1 
ATOM 2024 C CD  . ARG A 1 256 ? 11.800  -7.757  -10.661 1.00 68.81 256 A 1 
ATOM 2025 N NE  . ARG A 1 256 ? 10.789  -8.732  -11.108 1.00 64.08 256 A 1 
ATOM 2026 C CZ  . ARG A 1 256 ? 10.841  -10.044 -10.959 1.00 58.98 256 A 1 
ATOM 2027 N NH1 . ARG A 1 256 ? 11.857  -10.634 -10.393 1.00 55.90 256 A 1 
ATOM 2028 N NH2 . ARG A 1 256 ? 9.857   -10.791 -11.375 1.00 54.32 256 A 1 
ATOM 2029 N N   . GLY A 1 257 ? 13.696  -3.020  -8.224  1.00 66.78 257 A 1 
ATOM 2030 C CA  . GLY A 1 257 ? 14.807  -2.121  -7.870  1.00 65.10 257 A 1 
ATOM 2031 C C   . GLY A 1 257 ? 15.496  -1.468  -9.076  1.00 67.37 257 A 1 
ATOM 2032 O O   . GLY A 1 257 ? 16.656  -1.069  -9.001  1.00 64.94 257 A 1 
ATOM 2033 N N   . LEU A 1 258 ? 14.811  -1.381  -10.219 1.00 67.53 258 A 1 
ATOM 2034 C CA  . LEU A 1 258 ? 15.389  -0.876  -11.471 1.00 68.92 258 A 1 
ATOM 2035 C C   . LEU A 1 258 ? 15.169  0.628   -11.680 1.00 69.58 258 A 1 
ATOM 2036 O O   . LEU A 1 258 ? 15.700  1.173   -12.644 1.00 67.98 258 A 1 
ATOM 2037 C CB  . LEU A 1 258 ? 14.855  -1.694  -12.662 1.00 69.12 258 A 1 
ATOM 2038 C CG  . LEU A 1 258 ? 15.276  -3.173  -12.678 1.00 67.73 258 A 1 
ATOM 2039 C CD1 . LEU A 1 258 ? 14.567  -3.889  -13.833 1.00 65.98 258 A 1 
ATOM 2040 C CD2 . LEU A 1 258 ? 16.785  -3.350  -12.859 1.00 65.01 258 A 1 
ATOM 2041 N N   . THR A 1 259 ? 14.439  1.309   -10.798 1.00 66.87 259 A 1 
ATOM 2042 C CA  . THR A 1 259 ? 14.004  2.711   -10.967 1.00 63.99 259 A 1 
ATOM 2043 C C   . THR A 1 259 ? 15.160  3.674   -11.263 1.00 64.31 259 A 1 
ATOM 2044 O O   . THR A 1 259 ? 15.040  4.539   -12.125 1.00 61.33 259 A 1 
ATOM 2045 C CB  . THR A 1 259 ? 13.255  3.189   -9.712  1.00 60.34 259 A 1 
ATOM 2046 O OG1 . THR A 1 259 ? 12.302  2.222   -9.336  1.00 54.67 259 A 1 
ATOM 2047 C CG2 . THR A 1 259 ? 12.495  4.500   -9.927  1.00 53.43 259 A 1 
ATOM 2048 N N   . LYS A 1 260 ? 16.315  3.490   -10.597 1.00 61.34 260 A 1 
ATOM 2049 C CA  . LYS A 1 260 ? 17.514  4.332   -10.787 1.00 59.93 260 A 1 
ATOM 2050 C C   . LYS A 1 260 ? 18.494  3.800   -11.835 1.00 62.25 260 A 1 
ATOM 2051 O O   . LYS A 1 260 ? 19.492  4.449   -12.138 1.00 58.40 260 A 1 
ATOM 2052 C CB  . LYS A 1 260 ? 18.227  4.530   -9.450  1.00 54.99 260 A 1 
ATOM 2053 C CG  . LYS A 1 260 ? 17.353  5.265   -8.433  1.00 49.33 260 A 1 
ATOM 2054 C CD  . LYS A 1 260 ? 18.196  5.585   -7.201  1.00 47.19 260 A 1 
ATOM 2055 C CE  . LYS A 1 260 ? 17.389  6.418   -6.214  1.00 42.27 260 A 1 
ATOM 2056 N NZ  . LYS A 1 260 ? 18.271  6.944   -5.155  1.00 37.73 260 A 1 
ATOM 2057 N N   . SER A 1 261 ? 18.251  2.606   -12.363 1.00 65.78 261 A 1 
ATOM 2058 C CA  . SER A 1 261 ? 19.111  2.035   -13.396 1.00 66.70 261 A 1 
ATOM 2059 C C   . SER A 1 261 ? 18.899  2.745   -14.736 1.00 69.60 261 A 1 
ATOM 2060 O O   . SER A 1 261 ? 17.813  3.250   -15.026 1.00 67.93 261 A 1 
ATOM 2061 C CB  . SER A 1 261 ? 18.902  0.523   -13.513 1.00 64.64 261 A 1 
ATOM 2062 O OG  . SER A 1 261 ? 17.677  0.215   -14.146 1.00 59.76 261 A 1 
ATOM 2063 N N   . HIS A 1 262 ? 19.929  2.733   -15.590 1.00 74.48 262 A 1 
ATOM 2064 C CA  . HIS A 1 262 ? 19.803  3.227   -16.963 1.00 76.22 262 A 1 
ATOM 2065 C C   . HIS A 1 262 ? 18.629  2.558   -17.691 1.00 78.54 262 A 1 
ATOM 2066 O O   . HIS A 1 262 ? 17.775  3.237   -18.257 1.00 77.56 262 A 1 
ATOM 2067 C CB  . HIS A 1 262 ? 21.123  2.977   -17.704 1.00 74.42 262 A 1 
ATOM 2068 C CG  . HIS A 1 262 ? 21.073  3.432   -19.143 1.00 70.24 262 A 1 
ATOM 2069 N ND1 . HIS A 1 262 ? 20.813  2.667   -20.253 1.00 64.07 262 A 1 
ATOM 2070 C CD2 . HIS A 1 262 ? 21.243  4.725   -19.571 1.00 62.47 262 A 1 
ATOM 2071 C CE1 . HIS A 1 262 ? 20.830  3.484   -21.325 1.00 61.65 262 A 1 
ATOM 2072 N NE2 . HIS A 1 262 ? 21.088  4.739   -20.954 1.00 61.68 262 A 1 
ATOM 2073 N N   . LEU A 1 263 ? 18.535  1.232   -17.578 1.00 79.71 263 A 1 
ATOM 2074 C CA  . LEU A 1 263 ? 17.456  0.425   -18.143 1.00 81.99 263 A 1 
ATOM 2075 C C   . LEU A 1 263 ? 16.070  0.877   -17.661 1.00 83.46 263 A 1 
ATOM 2076 O O   . LEU A 1 263 ? 15.178  1.092   -18.476 1.00 82.26 263 A 1 
ATOM 2077 C CB  . LEU A 1 263 ? 17.713  -1.047  -17.760 1.00 81.64 263 A 1 
ATOM 2078 C CG  . LEU A 1 263 ? 16.594  -2.014  -18.187 1.00 78.74 263 A 1 
ATOM 2079 C CD1 . LEU A 1 263 ? 16.491  -2.120  -19.701 1.00 71.94 263 A 1 
ATOM 2080 C CD2 . LEU A 1 263 ? 16.874  -3.403  -17.617 1.00 72.46 263 A 1 
ATOM 2081 N N   . GLY A 1 264 ? 15.885  1.025   -16.352 1.00 83.14 264 A 1 
ATOM 2082 C CA  . GLY A 1 264 ? 14.610  1.440   -15.773 1.00 81.56 264 A 1 
ATOM 2083 C C   . GLY A 1 264 ? 14.219  2.844   -16.210 1.00 82.46 264 A 1 
ATOM 2084 O O   . GLY A 1 264 ? 13.095  3.053   -16.656 1.00 81.05 264 A 1 
ATOM 2085 N N   . THR A 1 265 ? 15.168  3.791   -16.186 1.00 79.84 265 A 1 
ATOM 2086 C CA  . THR A 1 265 ? 14.938  5.187   -16.589 1.00 78.16 265 A 1 
ATOM 2087 C C   . THR A 1 265 ? 14.532  5.301   -18.059 1.00 79.65 265 A 1 
ATOM 2088 O O   . THR A 1 265 ? 13.551  5.967   -18.377 1.00 78.57 265 A 1 
ATOM 2089 C CB  . THR A 1 265 ? 16.189  6.037   -16.331 1.00 75.47 265 A 1 
ATOM 2090 O OG1 . THR A 1 265 ? 16.617  5.910   -15.000 1.00 66.29 265 A 1 
ATOM 2091 C CG2 . THR A 1 265 ? 15.931  7.527   -16.566 1.00 64.02 265 A 1 
ATOM 2092 N N   . VAL A 1 266 ? 15.258  4.621   -18.970 1.00 83.58 266 A 1 
ATOM 2093 C CA  . VAL A 1 266 ? 14.941  4.610   -20.411 1.00 85.20 266 A 1 
ATOM 2094 C C   . VAL A 1 266 ? 13.587  3.954   -20.668 1.00 86.29 266 A 1 
ATOM 2095 O O   . VAL A 1 266 ? 12.792  4.472   -21.449 1.00 85.97 266 A 1 
ATOM 2096 C CB  . VAL A 1 266 ? 16.058  3.910   -21.214 1.00 85.31 266 A 1 
ATOM 2097 C CG1 . VAL A 1 266 ? 15.683  3.674   -22.682 1.00 77.76 266 A 1 
ATOM 2098 C CG2 . VAL A 1 266 ? 17.332  4.760   -21.209 1.00 78.63 266 A 1 
ATOM 2099 N N   . THR A 1 267 ? 13.296  2.843   -19.991 1.00 88.14 267 A 1 
ATOM 2100 C CA  . THR A 1 267 ? 12.027  2.120   -20.163 1.00 88.50 267 A 1 
ATOM 2101 C C   . THR A 1 267 ? 10.845  2.945   -19.653 1.00 88.24 267 A 1 
ATOM 2102 O O   . THR A 1 267 ? 9.862   3.096   -20.373 1.00 87.02 267 A 1 
ATOM 2103 C CB  . THR A 1 267 ? 12.056  0.754   -19.468 1.00 89.17 267 A 1 
ATOM 2104 O OG1 . THR A 1 267 ? 13.182  0.014   -19.865 1.00 79.22 267 A 1 
ATOM 2105 C CG2 . THR A 1 267 ? 10.842  -0.087  -19.852 1.00 80.60 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 10.949  3.546   -18.461 1.00 83.69 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 9.916   4.415   -17.889 1.00 81.78 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 9.643   5.632   -18.774 1.00 81.95 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 8.490   5.910   -19.096 1.00 80.86 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 10.341  4.885   -16.484 1.00 79.79 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 10.223  3.809   -15.391 1.00 72.68 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 10.896  4.295   -14.110 1.00 68.46 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 8.767   3.487   -15.079 1.00 66.83 268 A 1 
ATOM 2114 N N   . ALA A 1 269 ? 10.695  6.332   -19.213 1.00 83.93 269 A 1 
ATOM 2115 C CA  . ALA A 1 269 ? 10.538  7.491   -20.082 1.00 82.90 269 A 1 
ATOM 2116 C C   . ALA A 1 269 ? 9.944   7.111   -21.449 1.00 84.21 269 A 1 
ATOM 2117 O O   . ALA A 1 269 ? 9.106   7.836   -21.984 1.00 83.48 269 A 1 
ATOM 2118 C CB  . ALA A 1 269 ? 11.900  8.176   -20.214 1.00 81.49 269 A 1 
ATOM 2119 N N   . SER A 1 270 ? 10.332  5.949   -22.002 1.00 86.89 270 A 1 
ATOM 2120 C CA  . SER A 1 270 ? 9.776   5.439   -23.261 1.00 87.47 270 A 1 
ATOM 2121 C C   . SER A 1 270 ? 8.304   5.061   -23.119 1.00 87.64 270 A 1 
ATOM 2122 O O   . SER A 1 270 ? 7.511   5.391   -23.996 1.00 86.88 270 A 1 
ATOM 2123 C CB  . SER A 1 270 ? 10.565  4.231   -23.769 1.00 88.50 270 A 1 
ATOM 2124 O OG  . SER A 1 270 ? 11.916  4.581   -23.969 1.00 80.31 270 A 1 
ATOM 2125 N N   . ALA A 1 271 ? 7.924   4.418   -22.021 1.00 87.44 271 A 1 
ATOM 2126 C CA  . ALA A 1 271 ? 6.541   4.056   -21.742 1.00 86.42 271 A 1 
ATOM 2127 C C   . ALA A 1 271 ? 5.659   5.289   -21.503 1.00 85.44 271 A 1 
ATOM 2128 O O   . ALA A 1 271 ? 4.590   5.380   -22.096 1.00 83.84 271 A 1 
ATOM 2129 C CB  . ALA A 1 271 ? 6.518   3.109   -20.547 1.00 86.61 271 A 1 
ATOM 2130 N N   . ALA A 1 272 ? 6.134   6.276   -20.728 1.00 83.98 272 A 1 
ATOM 2131 C CA  . ALA A 1 272 ? 5.410   7.526   -20.503 1.00 80.71 272 A 1 
ATOM 2132 C C   . ALA A 1 272 ? 5.157   8.291   -21.812 1.00 80.74 272 A 1 
ATOM 2133 O O   . ALA A 1 272 ? 4.034   8.718   -22.078 1.00 79.05 272 A 1 
ATOM 2134 C CB  . ALA A 1 272 ? 6.210   8.371   -19.503 1.00 78.30 272 A 1 
ATOM 2135 N N   . ASN A 1 273 ? 6.177   8.413   -22.683 1.00 84.65 273 A 1 
ATOM 2136 C CA  . ASN A 1 273 ? 6.019   9.009   -24.011 1.00 83.62 273 A 1 
ATOM 2137 C C   . ASN A 1 273 ? 5.067   8.195   -24.902 1.00 83.60 273 A 1 
ATOM 2138 O O   . ASN A 1 273 ? 4.287   8.768   -25.665 1.00 81.19 273 A 1 
ATOM 2139 C CB  . ASN A 1 273 ? 7.400   9.111   -24.684 1.00 81.84 273 A 1 
ATOM 2140 C CG  . ASN A 1 273 ? 8.290   10.187  -24.104 1.00 74.29 273 A 1 
ATOM 2141 O OD1 . ASN A 1 273 ? 7.845   11.158  -23.522 1.00 66.19 273 A 1 
ATOM 2142 N ND2 . ASN A 1 273 ? 9.583   10.080  -24.289 1.00 67.01 273 A 1 
ATOM 2143 N N   . GLY A 1 274 ? 5.146   6.866   -24.827 1.00 86.01 274 A 1 
ATOM 2144 C CA  . GLY A 1 274 ? 4.265   5.946   -25.543 1.00 85.42 274 A 1 
ATOM 2145 C C   . GLY A 1 274 ? 2.813   6.122   -25.141 1.00 85.24 274 A 1 
ATOM 2146 O O   . GLY A 1 274 ? 1.956   6.249   -26.014 1.00 83.07 274 A 1 
ATOM 2147 N N   . ASP A 1 275 ? 2.541   6.232   -23.844 1.00 84.51 275 A 1 
ATOM 2148 C CA  . ASP A 1 275 ? 1.196   6.424   -23.309 1.00 81.75 275 A 1 
ATOM 2149 C C   . ASP A 1 275 ? 0.594   7.765   -23.723 1.00 80.96 275 A 1 
ATOM 2150 O O   . ASP A 1 275 ? -0.544  7.800   -24.187 1.00 78.20 275 A 1 
ATOM 2151 C CB  . ASP A 1 275 ? 1.217   6.284   -21.783 1.00 78.53 275 A 1 
ATOM 2152 C CG  . ASP A 1 275 ? 1.093   4.835   -21.310 1.00 71.72 275 A 1 
ATOM 2153 O OD1 . ASP A 1 275 ? 1.179   3.898   -22.141 1.00 65.36 275 A 1 
ATOM 2154 O OD2 . ASP A 1 275 ? 0.854   4.663   -20.096 1.00 65.39 275 A 1 
ATOM 2155 N N   . ILE A 1 276 ? 1.360   8.863   -23.654 1.00 78.96 276 A 1 
ATOM 2156 C CA  . ILE A 1 276 ? 0.898   10.169  -24.153 1.00 77.15 276 A 1 
ATOM 2157 C C   . ILE A 1 276 ? 0.501   10.061  -25.629 1.00 77.52 276 A 1 
ATOM 2158 O O   . ILE A 1 276 ? -0.574  10.516  -26.028 1.00 76.58 276 A 1 
ATOM 2159 C CB  . ILE A 1 276 ? 1.984   11.253  -23.945 1.00 75.20 276 A 1 
ATOM 2160 C CG1 . ILE A 1 276 ? 2.212   11.516  -22.441 1.00 70.14 276 A 1 
ATOM 2161 C CG2 . ILE A 1 276 ? 1.594   12.570  -24.643 1.00 68.85 276 A 1 
ATOM 2162 C CD1 . ILE A 1 276 ? 3.502   12.301  -22.146 1.00 63.15 276 A 1 
ATOM 2163 N N   . THR A 1 277 ? 1.359   9.427   -26.446 1.00 82.70 277 A 1 
ATOM 2164 C CA  . THR A 1 277 ? 1.107   9.238   -27.879 1.00 82.45 277 A 1 
ATOM 2165 C C   . THR A 1 277 ? -0.129  8.369   -28.115 1.00 82.49 277 A 1 
ATOM 2166 O O   . THR A 1 277 ? -0.982  8.716   -28.931 1.00 81.52 277 A 1 
ATOM 2167 C CB  . THR A 1 277 ? 2.332   8.621   -28.572 1.00 82.72 277 A 1 
ATOM 2168 O OG1 . THR A 1 277 ? 3.482   9.395   -28.310 1.00 74.83 277 A 1 
ATOM 2169 C CG2 . THR A 1 277 ? 2.170   8.565   -30.090 1.00 75.43 277 A 1 
ATOM 2170 N N   . ALA A 1 278 ? -0.267  7.270   -27.371 1.00 84.77 278 A 1 
ATOM 2171 C CA  . ALA A 1 278 ? -1.395  6.356   -27.479 1.00 83.56 278 A 1 
ATOM 2172 C C   . ALA A 1 278 ? -2.722  7.025   -27.088 1.00 83.16 278 A 1 
ATOM 2173 O O   . ALA A 1 278 ? -3.717  6.839   -27.782 1.00 81.79 278 A 1 
ATOM 2174 C CB  . ALA A 1 278 ? -1.100  5.121   -26.626 1.00 83.16 278 A 1 
ATOM 2175 N N   . TRP A 1 279 ? -2.740  7.862   -26.041 1.00 81.83 279 A 1 
ATOM 2176 C CA  . TRP A 1 279 ? -3.931  8.628   -25.662 1.00 79.45 279 A 1 
ATOM 2177 C C   . TRP A 1 279 ? -4.322  9.676   -26.701 1.00 79.63 279 A 1 
ATOM 2178 O O   . TRP A 1 279 ? -5.508  9.817   -27.012 1.00 77.49 279 A 1 
ATOM 2179 C CB  . TRP A 1 279 ? -3.714  9.279   -24.295 1.00 77.46 279 A 1 
ATOM 2180 C CG  . TRP A 1 279 ? -3.939  8.345   -23.155 1.00 74.76 279 A 1 
ATOM 2181 C CD1 . TRP A 1 279 ? -3.007  7.883   -22.306 1.00 68.55 279 A 1 
ATOM 2182 C CD2 . TRP A 1 279 ? -5.199  7.729   -22.742 1.00 69.86 279 A 1 
ATOM 2183 N NE1 . TRP A 1 279 ? -3.594  7.026   -21.398 1.00 63.60 279 A 1 
ATOM 2184 C CE2 . TRP A 1 279 ? -4.938  6.890   -21.618 1.00 66.19 279 A 1 
ATOM 2185 C CE3 . TRP A 1 279 ? -6.528  7.787   -23.197 1.00 62.94 279 A 1 
ATOM 2186 C CZ2 . TRP A 1 279 ? -5.942  6.150   -20.985 1.00 63.47 279 A 1 
ATOM 2187 C CZ3 . TRP A 1 279 ? -7.551  7.051   -22.572 1.00 62.91 279 A 1 
ATOM 2188 C CH2 . TRP A 1 279 ? -7.263  6.229   -21.466 1.00 62.74 279 A 1 
ATOM 2189 N N   . CYS A 1 280 ? -3.348  10.371  -27.298 1.00 78.97 280 A 1 
ATOM 2190 C CA  . CYS A 1 280 ? -3.618  11.278  -28.412 1.00 77.70 280 A 1 
ATOM 2191 C C   . CYS A 1 280 ? -4.176  10.524  -29.628 1.00 78.72 280 A 1 
ATOM 2192 O O   . CYS A 1 280 ? -5.147  10.975  -30.237 1.00 78.16 280 A 1 
ATOM 2193 C CB  . CYS A 1 280 ? -2.338  12.033  -28.779 1.00 75.55 280 A 1 
ATOM 2194 S SG  . CYS A 1 280 ? -1.878  13.184  -27.455 1.00 68.74 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? -3.603  9.363   -29.958 1.00 80.49 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? -4.113  8.504   -31.030 1.00 81.13 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? -5.517  7.985   -30.715 1.00 81.35 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -6.375  8.029   -31.591 1.00 80.93 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? -3.152  7.329   -31.276 1.00 81.51 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? -1.845  7.702   -32.000 1.00 76.02 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? -0.915  6.486   -32.018 1.00 71.66 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? -2.089  8.133   -33.449 1.00 70.64 281 A 1 
ATOM 2203 N N   . LEU A 1 282 ? -5.777  7.561   -29.482 1.00 82.47 282 A 1 
ATOM 2204 C CA  . LEU A 1 282 ? -7.100  7.107   -29.055 1.00 81.90 282 A 1 
ATOM 2205 C C   . LEU A 1 282 ? -8.156  8.199   -29.234 1.00 81.50 282 A 1 
ATOM 2206 O O   . LEU A 1 282 ? -9.230  7.920   -29.759 1.00 80.56 282 A 1 
ATOM 2207 C CB  . LEU A 1 282 ? -7.033  6.648   -27.591 1.00 82.03 282 A 1 
ATOM 2208 C CG  . LEU A 1 282 ? -8.389  6.192   -27.032 1.00 79.34 282 A 1 
ATOM 2209 C CD1 . LEU A 1 282 ? -8.907  4.935   -27.733 1.00 75.20 282 A 1 
ATOM 2210 C CD2 . LEU A 1 282 ? -8.264  5.922   -25.535 1.00 74.23 282 A 1 
ATOM 2211 N N   . ALA A 1 283 ? -7.851  9.447   -28.856 1.00 81.11 283 A 1 
ATOM 2212 C CA  . ALA A 1 283 ? -8.760  10.570  -29.058 1.00 78.09 283 A 1 
ATOM 2213 C C   . ALA A 1 283 ? -9.115  10.755  -30.541 1.00 78.16 283 A 1 
ATOM 2214 O O   . ALA A 1 283 ? -10.286 10.920  -30.883 1.00 76.60 283 A 1 
ATOM 2215 C CB  . ALA A 1 283 ? -8.112  11.828  -28.468 1.00 75.69 283 A 1 
ATOM 2216 N N   . VAL A 1 284 ? -8.124  10.654  -31.434 1.00 79.31 284 A 1 
ATOM 2217 C CA  . VAL A 1 284 ? -8.339  10.707  -32.890 1.00 78.77 284 A 1 
ATOM 2218 C C   . VAL A 1 284 ? -9.165  9.509   -33.371 1.00 79.23 284 A 1 
ATOM 2219 O O   . VAL A 1 284 ? -10.103 9.689   -34.146 1.00 78.82 284 A 1 
ATOM 2220 C CB  . VAL A 1 284 ? -6.994  10.796  -33.632 1.00 78.19 284 A 1 
ATOM 2221 C CG1 . VAL A 1 284 ? -7.158  10.726  -35.155 1.00 73.80 284 A 1 
ATOM 2222 C CG2 . VAL A 1 284 ? -6.275  12.113  -33.316 1.00 74.92 284 A 1 
ATOM 2223 N N   . VAL A 1 285 ? -8.860  8.297   -32.896 1.00 81.63 285 A 1 
ATOM 2224 C CA  . VAL A 1 285 ? -9.594  7.069   -33.252 1.00 81.75 285 A 1 
ATOM 2225 C C   . VAL A 1 285 ? -11.064 7.162   -32.844 1.00 81.46 285 A 1 
ATOM 2226 O O   . VAL A 1 285 ? -11.935 6.858   -33.659 1.00 80.38 285 A 1 
ATOM 2227 C CB  . VAL A 1 285 ? -8.916  5.829   -32.634 1.00 82.15 285 A 1 
ATOM 2228 C CG1 . VAL A 1 285 ? -9.777  4.565   -32.751 1.00 76.94 285 A 1 
ATOM 2229 C CG2 . VAL A 1 285 ? -7.585  5.539   -33.340 1.00 78.34 285 A 1 
ATOM 2230 N N   . ILE A 1 286 ? -11.349 7.619   -31.623 1.00 81.94 286 A 1 
ATOM 2231 C CA  . ILE A 1 286 ? -12.718 7.818   -31.130 1.00 80.21 286 A 1 
ATOM 2232 C C   . ILE A 1 286 ? -13.441 8.870   -31.972 1.00 78.86 286 A 1 
ATOM 2233 O O   . ILE A 1 286 ? -14.569 8.636   -32.404 1.00 76.81 286 A 1 
ATOM 2234 C CB  . ILE A 1 286 ? -12.708 8.193   -29.631 1.00 79.75 286 A 1 
ATOM 2235 C CG1 . ILE A 1 286 ? -12.253 6.984   -28.785 1.00 76.46 286 A 1 
ATOM 2236 C CG2 . ILE A 1 286 ? -14.101 8.660   -29.165 1.00 76.62 286 A 1 
ATOM 2237 C CD1 . ILE A 1 286 ? -11.945 7.338   -27.323 1.00 71.38 286 A 1 
ATOM 2238 N N   . ALA A 1 287 ? -12.787 10.000  -32.264 1.00 79.33 287 A 1 
ATOM 2239 C CA  . ALA A 1 287 ? -13.366 11.052  -33.092 1.00 76.75 287 A 1 
ATOM 2240 C C   . ALA A 1 287 ? -13.724 10.538  -34.499 1.00 76.94 287 A 1 
ATOM 2241 O O   . ALA A 1 287 ? -14.831 10.777  -34.983 1.00 75.49 287 A 1 
ATOM 2242 C CB  . ALA A 1 287 ? -12.390 12.234  -33.126 1.00 74.77 287 A 1 
ATOM 2243 N N   . ILE A 1 288 ? -12.831 9.778   -35.139 1.00 78.02 288 A 1 
ATOM 2244 C CA  . ILE A 1 288 ? -13.086 9.157   -36.451 1.00 77.52 288 A 1 
ATOM 2245 C C   . ILE A 1 288 ? -14.236 8.150   -36.362 1.00 76.69 288 A 1 
ATOM 2246 O O   . ILE A 1 288 ? -15.104 8.136   -37.232 1.00 75.12 288 A 1 
ATOM 2247 C CB  . ILE A 1 288 ? -11.802 8.497   -37.006 1.00 78.31 288 A 1 
ATOM 2248 C CG1 . ILE A 1 288 ? -10.747 9.573   -37.348 1.00 74.56 288 A 1 
ATOM 2249 C CG2 . ILE A 1 288 ? -12.104 7.659   -38.265 1.00 74.69 288 A 1 
ATOM 2250 C CD1 . ILE A 1 288 ? -9.340  9.003   -37.587 1.00 69.67 288 A 1 
ATOM 2251 N N   . ALA A 1 289 ? -14.256 7.330   -35.313 1.00 80.50 289 A 1 
ATOM 2252 C CA  . ALA A 1 289 ? -15.284 6.313   -35.132 1.00 78.88 289 A 1 
ATOM 2253 C C   . ALA A 1 289 ? -16.682 6.906   -34.891 1.00 77.64 289 A 1 
ATOM 2254 O O   . ALA A 1 289 ? -17.665 6.340   -35.366 1.00 74.97 289 A 1 
ATOM 2255 C CB  . ALA A 1 289 ? -14.846 5.409   -33.981 1.00 79.49 289 A 1 
ATOM 2256 N N   . GLN A 1 290 ? -16.785 8.036   -34.190 1.00 77.18 290 A 1 
ATOM 2257 C CA  . GLN A 1 290 ? -18.058 8.716   -33.934 1.00 74.41 290 A 1 
ATOM 2258 C C   . GLN A 1 290 ? -18.553 9.538   -35.131 1.00 72.88 290 A 1 
ATOM 2259 O O   . GLN A 1 290 ? -19.735 9.494   -35.461 1.00 69.07 290 A 1 
ATOM 2260 C CB  . GLN A 1 290 ? -17.923 9.623   -32.707 1.00 72.48 290 A 1 
ATOM 2261 C CG  . GLN A 1 290 ? -17.862 8.829   -31.393 1.00 67.33 290 A 1 
ATOM 2262 C CD  . GLN A 1 290 ? -17.833 9.740   -30.172 1.00 66.35 290 A 1 
ATOM 2263 O OE1 . GLN A 1 290 ? -17.691 10.943  -30.251 1.00 60.49 290 A 1 
ATOM 2264 N NE2 . GLN A 1 290 ? -17.975 9.213   -28.977 1.00 57.10 290 A 1 
ATOM 2265 N N   . ALA A 1 291 ? -17.670 10.292  -35.781 1.00 73.94 291 A 1 
ATOM 2266 C CA  . ALA A 1 291 ? -18.056 11.195  -36.871 1.00 71.54 291 A 1 
ATOM 2267 C C   . ALA A 1 291 ? -18.011 10.541  -38.264 1.00 71.63 291 A 1 
ATOM 2268 O O   . ALA A 1 291 ? -18.418 11.162  -39.245 1.00 65.43 291 A 1 
ATOM 2269 C CB  . ALA A 1 291 ? -17.183 12.445  -36.784 1.00 67.71 291 A 1 
ATOM 2270 N N   . GLY A 1 292 ? -17.469 9.329   -38.374 1.00 69.85 292 A 1 
ATOM 2271 C CA  . GLY A 1 292 ? -17.337 8.603   -39.644 1.00 68.62 292 A 1 
ATOM 2272 C C   . GLY A 1 292 ? -16.342 9.215   -40.641 1.00 69.89 292 A 1 
ATOM 2273 O O   . GLY A 1 292 ? -16.172 8.685   -41.735 1.00 65.43 292 A 1 
ATOM 2274 N N   . THR A 1 293 ? -15.674 10.315  -40.290 1.00 66.28 293 A 1 
ATOM 2275 C CA  . THR A 1 293 ? -14.748 11.039  -41.180 1.00 66.49 293 A 1 
ATOM 2276 C C   . THR A 1 293 ? -13.472 11.473  -40.454 1.00 67.65 293 A 1 
ATOM 2277 O O   . THR A 1 293 ? -13.494 11.842  -39.284 1.00 64.06 293 A 1 
ATOM 2278 C CB  . THR A 1 293 ? -15.399 12.274  -41.824 1.00 62.20 293 A 1 
ATOM 2279 O OG1 . THR A 1 293 ? -15.730 13.242  -40.860 1.00 55.63 293 A 1 
ATOM 2280 C CG2 . THR A 1 293 ? -16.660 11.969  -42.629 1.00 56.49 293 A 1 
ATOM 2281 N N   . MET A 1 294 ? -12.338 11.507  -41.162 1.00 65.37 294 A 1 
ATOM 2282 C CA  . MET A 1 294 ? -11.068 12.013  -40.608 1.00 65.32 294 A 1 
ATOM 2283 C C   . MET A 1 294 ? -11.097 13.512  -40.261 1.00 66.38 294 A 1 
ATOM 2284 O O   . MET A 1 294 ? -10.282 13.972  -39.464 1.00 62.75 294 A 1 
ATOM 2285 C CB  . MET A 1 294 ? -9.907  11.729  -41.573 1.00 62.66 294 A 1 
ATOM 2286 C CG  . MET A 1 294 ? -9.513  10.249  -41.592 1.00 57.05 294 A 1 
ATOM 2287 S SD  . MET A 1 294 ? -7.905  9.975   -42.386 1.00 53.65 294 A 1 
ATOM 2288 C CE  . MET A 1 294 ? -7.671  8.217   -42.024 1.00 47.15 294 A 1 
ATOM 2289 N N   . MET A 1 295 ? -12.046 14.275  -40.806 1.00 62.57 295 A 1 
ATOM 2290 C CA  . MET A 1 295 ? -12.200 15.709  -40.514 1.00 62.27 295 A 1 
ATOM 2291 C C   . MET A 1 295 ? -12.549 15.990  -39.045 1.00 63.98 295 A 1 
ATOM 2292 O O   . MET A 1 295 ? -12.275 17.078  -38.544 1.00 60.04 295 A 1 
ATOM 2293 C CB  . MET A 1 295 ? -13.270 16.313  -41.433 1.00 59.68 295 A 1 
ATOM 2294 C CG  . MET A 1 295 ? -12.823 16.359  -42.898 1.00 54.85 295 A 1 
ATOM 2295 S SD  . MET A 1 295 ? -11.379 17.413  -43.223 1.00 50.54 295 A 1 
ATOM 2296 C CE  . MET A 1 295 ? -12.111 19.053  -43.002 1.00 44.33 295 A 1 
ATOM 2297 N N   . SER A 1 296 ? -13.085 15.007  -38.328 1.00 63.52 296 A 1 
ATOM 2298 C CA  . SER A 1 296 ? -13.355 15.111  -36.890 1.00 61.94 296 A 1 
ATOM 2299 C C   . SER A 1 296 ? -12.093 15.285  -36.029 1.00 63.40 296 A 1 
ATOM 2300 O O   . SER A 1 296 ? -12.180 15.805  -34.918 1.00 61.02 296 A 1 
ATOM 2301 C CB  . SER A 1 296 ? -14.116 13.875  -36.430 1.00 58.23 296 A 1 
ATOM 2302 O OG  . SER A 1 296 ? -13.336 12.723  -36.671 1.00 52.40 296 A 1 
ATOM 2303 N N   . ALA A 1 297 ? -10.900 14.957  -36.549 1.00 64.58 297 A 1 
ATOM 2304 C CA  . ALA A 1 297 ? -9.631  15.230  -35.874 1.00 63.24 297 A 1 
ATOM 2305 C C   . ALA A 1 297 ? -9.392  16.734  -35.605 1.00 64.65 297 A 1 
ATOM 2306 O O   . ALA A 1 297 ? -8.629  17.080  -34.702 1.00 63.59 297 A 1 
ATOM 2307 C CB  . ALA A 1 297 ? -8.503  14.622  -36.714 1.00 59.95 297 A 1 
ATOM 2308 N N   . ILE A 1 298 ? -10.072 17.633  -36.325 1.00 66.46 298 A 1 
ATOM 2309 C CA  . ILE A 1 298 ? -10.013 19.090  -36.102 1.00 66.26 298 A 1 
ATOM 2310 C C   . ILE A 1 298 ? -10.483 19.462  -34.683 1.00 66.82 298 A 1 
ATOM 2311 O O   . ILE A 1 298 ? -9.948  20.398  -34.087 1.00 64.92 298 A 1 
ATOM 2312 C CB  . ILE A 1 298 ? -10.823 19.825  -37.196 1.00 65.42 298 A 1 
ATOM 2313 C CG1 . ILE A 1 298 ? -10.144 19.618  -38.570 1.00 61.46 298 A 1 
ATOM 2314 C CG2 . ILE A 1 298 ? -10.959 21.329  -36.890 1.00 61.56 298 A 1 
ATOM 2315 C CD1 . ILE A 1 298 ? -10.966 20.126  -39.762 1.00 56.44 298 A 1 
ATOM 2316 N N   . TYR A 1 299 ? -11.409 18.705  -34.074 1.00 62.66 299 A 1 
ATOM 2317 C CA  . TYR A 1 299 ? -11.847 18.945  -32.692 1.00 61.65 299 A 1 
ATOM 2318 C C   . TYR A 1 299 ? -10.706 18.808  -31.672 1.00 62.97 299 A 1 
ATOM 2319 O O   . TYR A 1 299 ? -10.703 19.494  -30.647 1.00 60.46 299 A 1 
ATOM 2320 C CB  . TYR A 1 299 ? -13.013 18.014  -32.347 1.00 58.76 299 A 1 
ATOM 2321 C CG  . TYR A 1 299 ? -14.269 18.273  -33.154 1.00 55.62 299 A 1 
ATOM 2322 C CD1 . TYR A 1 299 ? -14.915 19.522  -33.064 1.00 51.76 299 A 1 
ATOM 2323 C CD2 . TYR A 1 299 ? -14.809 17.270  -33.980 1.00 50.56 299 A 1 
ATOM 2324 C CE1 . TYR A 1 299 ? -16.082 19.773  -33.807 1.00 45.85 299 A 1 
ATOM 2325 C CE2 . TYR A 1 299 ? -15.978 17.517  -34.722 1.00 45.61 299 A 1 
ATOM 2326 C CZ  . TYR A 1 299 ? -16.614 18.771  -34.639 1.00 46.58 299 A 1 
ATOM 2327 O OH  . TYR A 1 299 ? -17.740 19.016  -35.364 1.00 45.60 299 A 1 
ATOM 2328 N N   . SER A 1 300 ? -9.660  18.027  -31.977 1.00 63.57 300 A 1 
ATOM 2329 C CA  . SER A 1 300 ? -8.448  17.948  -31.155 1.00 61.69 300 A 1 
ATOM 2330 C C   . SER A 1 300 ? -7.672  19.273  -31.131 1.00 62.36 300 A 1 
ATOM 2331 O O   . SER A 1 300 ? -7.027  19.593  -30.134 1.00 60.69 300 A 1 
ATOM 2332 C CB  . SER A 1 300 ? -7.531  16.824  -31.652 1.00 58.30 300 A 1 
ATOM 2333 O OG  . SER A 1 300 ? -8.246  15.608  -31.761 1.00 53.03 300 A 1 
ATOM 2334 N N   . ILE A 1 301 ? -7.756  20.087  -32.189 1.00 61.48 301 A 1 
ATOM 2335 C CA  . ILE A 1 301 ? -7.126  21.419  -32.261 1.00 61.21 301 A 1 
ATOM 2336 C C   . ILE A 1 301 ? -7.893  22.421  -31.385 1.00 63.19 301 A 1 
ATOM 2337 O O   . ILE A 1 301 ? -7.283  23.225  -30.678 1.00 61.98 301 A 1 
ATOM 2338 C CB  . ILE A 1 301 ? -7.025  21.904  -33.727 1.00 58.44 301 A 1 
ATOM 2339 C CG1 . ILE A 1 301 ? -6.219  20.902  -34.587 1.00 54.15 301 A 1 
ATOM 2340 C CG2 . ILE A 1 301 ? -6.397  23.310  -33.794 1.00 53.00 301 A 1 
ATOM 2341 C CD1 . ILE A 1 301 ? -6.210  21.218  -36.091 1.00 48.02 301 A 1 
ATOM 2342 N N   . LEU A 1 302 ? -9.227  22.344  -31.374 1.00 68.23 302 A 1 
ATOM 2343 C CA  . LEU A 1 302 ? -10.085 23.155  -30.495 1.00 67.02 302 A 1 
ATOM 2344 C C   . LEU A 1 302 ? -9.769  22.903  -29.013 1.00 67.55 302 A 1 
ATOM 2345 O O   . LEU A 1 302 ? -9.740  23.826  -28.198 1.00 66.49 302 A 1 
ATOM 2346 C CB  . LEU A 1 302 ? -11.553 22.830  -30.848 1.00 65.07 302 A 1 
ATOM 2347 C CG  . LEU A 1 302 ? -12.339 24.071  -31.298 1.00 60.88 302 A 1 
ATOM 2348 C CD1 . LEU A 1 302 ? -13.314 23.718  -32.414 1.00 56.88 302 A 1 
ATOM 2349 C CD2 . LEU A 1 302 ? -13.119 24.669  -30.135 1.00 54.94 302 A 1 
ATOM 2350 N N   . LEU A 1 303 ? -9.424  21.664  -28.676 1.00 65.97 303 A 1 
ATOM 2351 C CA  . LEU A 1 303 ? -9.005  21.261  -27.344 1.00 64.22 303 A 1 
ATOM 2352 C C   . LEU A 1 303 ? -7.634  21.852  -26.959 1.00 65.31 303 A 1 
ATOM 2353 O O   . LEU A 1 303 ? -7.456  22.319  -25.833 1.00 63.82 303 A 1 
ATOM 2354 C CB  . LEU A 1 303 ? -9.096  19.730  -27.319 1.00 60.62 303 A 1 
ATOM 2355 C CG  . LEU A 1 303 ? -9.052  19.148  -25.908 1.00 55.04 303 A 1 
ATOM 2356 C CD1 . LEU A 1 303 ? -10.025 17.982  -25.785 1.00 51.97 303 A 1 
ATOM 2357 C CD2 . LEU A 1 303 ? -7.648  18.650  -25.598 1.00 50.44 303 A 1 
ATOM 2358 N N   . LEU A 1 304 ? -6.678  21.941  -27.903 1.00 63.58 304 A 1 
ATOM 2359 C CA  . LEU A 1 304 ? -5.403  22.642  -27.682 1.00 62.62 304 A 1 
ATOM 2360 C C   . LEU A 1 304 ? -5.604  24.137  -27.389 1.00 64.18 304 A 1 
ATOM 2361 O O   . LEU A 1 304 ? -4.926  24.683  -26.518 1.00 63.18 304 A 1 
ATOM 2362 C CB  . LEU A 1 304 ? -4.480  22.450  -28.902 1.00 58.96 304 A 1 
ATOM 2363 C CG  . LEU A 1 304 ? -3.831  21.061  -28.997 1.00 54.07 304 A 1 
ATOM 2364 C CD1 . LEU A 1 304 ? -3.219  20.866  -30.383 1.00 50.46 304 A 1 
ATOM 2365 C CD2 . LEU A 1 304 ? -2.708  20.902  -27.966 1.00 49.30 304 A 1 
ATOM 2366 N N   . LEU A 1 305 ? -6.555  24.791  -28.056 1.00 67.52 305 A 1 
ATOM 2367 C CA  . LEU A 1 305 ? -6.922  26.188  -27.778 1.00 66.89 305 A 1 
ATOM 2368 C C   . LEU A 1 305 ? -7.490  26.365  -26.365 1.00 67.63 305 A 1 
ATOM 2369 O O   . LEU A 1 305 ? -7.089  27.287  -25.658 1.00 65.85 305 A 1 
ATOM 2370 C CB  . LEU A 1 305 ? -7.930  26.671  -28.839 1.00 65.06 305 A 1 
ATOM 2371 C CG  . LEU A 1 305 ? -7.253  27.171  -30.124 1.00 60.47 305 A 1 
ATOM 2372 C CD1 . LEU A 1 305 ? -8.229  27.139  -31.293 1.00 57.47 305 A 1 
ATOM 2373 C CD2 . LEU A 1 305 ? -6.762  28.610  -29.950 1.00 55.86 305 A 1 
ATOM 2374 N N   . MET A 1 306 ? -8.357  25.459  -25.908 1.00 68.32 306 A 1 
ATOM 2375 C CA  . MET A 1 306 ? -8.884  25.471  -24.538 1.00 67.26 306 A 1 
ATOM 2376 C C   . MET A 1 306 ? -7.744  25.418  -23.506 1.00 68.81 306 A 1 
ATOM 2377 O O   . MET A 1 306 ? -7.738  26.181  -22.540 1.00 67.18 306 A 1 
ATOM 2378 C CB  . MET A 1 306 ? -9.861  24.297  -24.357 1.00 63.15 306 A 1 
ATOM 2379 C CG  . MET A 1 306 ? -10.552 24.322  -22.989 1.00 54.80 306 A 1 
ATOM 2380 S SD  . MET A 1 306 ? -11.544 22.856  -22.603 1.00 49.45 306 A 1 
ATOM 2381 C CE  . MET A 1 306 ? -10.243 21.645  -22.267 1.00 44.59 306 A 1 
ATOM 2382 N N   . PHE A 1 307 ? -6.722  24.582  -23.724 1.00 68.48 307 A 1 
ATOM 2383 C CA  . PHE A 1 307 ? -5.571  24.500  -22.819 1.00 67.16 307 A 1 
ATOM 2384 C C   . PHE A 1 307 ? -4.733  25.762  -22.780 1.00 68.73 307 A 1 
ATOM 2385 O O   . PHE A 1 307 ? -4.274  26.144  -21.706 1.00 66.96 307 A 1 
ATOM 2386 C CB  . PHE A 1 307 ? -4.672  23.307  -23.165 1.00 63.20 307 A 1 
ATOM 2387 C CG  . PHE A 1 307 ? -5.341  21.993  -22.868 1.00 58.87 307 A 1 
ATOM 2388 C CD1 . PHE A 1 307 ? -5.908  21.772  -21.600 1.00 54.88 307 A 1 
ATOM 2389 C CD2 . PHE A 1 307 ? -5.494  21.046  -23.890 1.00 52.34 307 A 1 
ATOM 2390 C CE1 . PHE A 1 307 ? -6.694  20.635  -21.375 1.00 47.33 307 A 1 
ATOM 2391 C CE2 . PHE A 1 307 ? -6.280  19.906  -23.662 1.00 47.82 307 A 1 
ATOM 2392 C CZ  . PHE A 1 307 ? -6.903  19.716  -22.415 1.00 48.09 307 A 1 
ATOM 2393 N N   . PHE A 1 308 ? -4.559  26.436  -23.906 1.00 69.65 308 A 1 
ATOM 2394 C CA  . PHE A 1 308 ? -3.810  27.686  -23.960 1.00 70.01 308 A 1 
ATOM 2395 C C   . PHE A 1 308 ? -4.451  28.780  -23.097 1.00 71.42 308 A 1 
ATOM 2396 O O   . PHE A 1 308 ? -3.744  29.568  -22.475 1.00 70.56 308 A 1 
ATOM 2397 C CB  . PHE A 1 308 ? -3.668  28.113  -25.426 1.00 68.70 308 A 1 
ATOM 2398 C CG  . PHE A 1 308 ? -2.478  29.017  -25.646 1.00 65.63 308 A 1 
ATOM 2399 C CD1 . PHE A 1 308 ? -2.618  30.416  -25.603 1.00 62.20 308 A 1 
ATOM 2400 C CD2 . PHE A 1 308 ? -1.212  28.449  -25.882 1.00 60.17 308 A 1 
ATOM 2401 C CE1 . PHE A 1 308 ? -1.504  31.238  -25.796 1.00 55.15 308 A 1 
ATOM 2402 C CE2 . PHE A 1 308 ? -0.097  29.272  -26.074 1.00 54.68 308 A 1 
ATOM 2403 C CZ  . PHE A 1 308 ? -0.242  30.669  -26.035 1.00 54.97 308 A 1 
ATOM 2404 N N   . VAL A 1 309 ? -5.773  28.775  -22.986 1.00 73.58 309 A 1 
ATOM 2405 C CA  . VAL A 1 309 ? -6.540  29.714  -22.147 1.00 72.68 309 A 1 
ATOM 2406 C C   . VAL A 1 309 ? -6.514  29.309  -20.665 1.00 73.32 309 A 1 
ATOM 2407 O O   . VAL A 1 309 ? -6.356  30.162  -19.794 1.00 72.06 309 A 1 
ATOM 2408 C CB  . VAL A 1 309 ? -7.985  29.833  -22.673 1.00 71.60 309 A 1 
ATOM 2409 C CG1 . VAL A 1 309 ? -8.841  30.772  -21.814 1.00 66.28 309 A 1 
ATOM 2410 C CG2 . VAL A 1 309 ? -8.001  30.376  -24.106 1.00 67.54 309 A 1 
ATOM 2411 N N   . ILE A 1 310 ? -6.642  28.029  -20.353 1.00 71.87 310 A 1 
ATOM 2412 C CA  . ILE A 1 310 ? -6.761  27.540  -18.965 1.00 70.28 310 A 1 
ATOM 2413 C C   . ILE A 1 310 ? -5.397  27.447  -18.250 1.00 70.86 310 A 1 
ATOM 2414 O O   . ILE A 1 310 ? -5.299  27.697  -17.048 1.00 68.75 310 A 1 
ATOM 2415 C CB  . ILE A 1 310 ? -7.539  26.201  -18.955 1.00 67.98 310 A 1 
ATOM 2416 C CG1 . ILE A 1 310 ? -9.002  26.444  -19.390 1.00 62.50 310 A 1 
ATOM 2417 C CG2 . ILE A 1 310 ? -7.506  25.528  -17.573 1.00 61.45 310 A 1 
ATOM 2418 C CD1 . ILE A 1 310 ? -9.839  25.167  -19.540 1.00 55.95 310 A 1 
ATOM 2419 N N   . GLN A 1 311 ? -4.321  27.129  -18.958 1.00 71.15 311 A 1 
ATOM 2420 C CA  . GLN A 1 311 ? -2.986  26.919  -18.382 1.00 70.80 311 A 1 
ATOM 2421 C C   . GLN A 1 311 ? -2.455  28.119  -17.573 1.00 72.35 311 A 1 
ATOM 2422 O O   . GLN A 1 311 ? -1.937  27.886  -16.475 1.00 70.97 311 A 1 
ATOM 2423 C CB  . GLN A 1 311 ? -2.016  26.492  -19.497 1.00 67.97 311 A 1 
ATOM 2424 C CG  . GLN A 1 311 ? -0.640  26.085  -18.957 1.00 62.18 311 A 1 
ATOM 2425 C CD  . GLN A 1 311 ? 0.336   25.687  -20.058 1.00 60.71 311 A 1 
ATOM 2426 O OE1 . GLN A 1 311 ? 0.313   26.171  -21.170 1.00 54.92 311 A 1 
ATOM 2427 N NE2 . GLN A 1 311 ? 1.287   24.828  -19.775 1.00 51.37 311 A 1 
ATOM 2428 N N   . PRO A 1 312 ? -2.530  29.383  -18.034 1.00 71.26 312 A 1 
ATOM 2429 C CA  . PRO A 1 312 ? -2.062  30.522  -17.240 1.00 71.51 312 A 1 
ATOM 2430 C C   . PRO A 1 312 ? -2.858  30.689  -15.941 1.00 72.55 312 A 1 
ATOM 2431 O O   . PRO A 1 312 ? -2.262  30.971  -14.900 1.00 70.88 312 A 1 
ATOM 2432 C CB  . PRO A 1 312 ? -2.175  31.747  -18.158 1.00 70.45 312 A 1 
ATOM 2433 C CG  . PRO A 1 312 ? -3.223  31.338  -19.187 1.00 68.95 312 A 1 
ATOM 2434 C CD  . PRO A 1 312 ? -2.985  29.847  -19.341 1.00 72.40 312 A 1 
ATOM 2435 N N   . PHE A 1 313 ? -4.159  30.435  -15.965 1.00 70.19 313 A 1 
ATOM 2436 C CA  . PHE A 1 313 ? -5.003  30.465  -14.774 1.00 68.91 313 A 1 
ATOM 2437 C C   . PHE A 1 313 ? -4.588  29.387  -13.761 1.00 69.78 313 A 1 
ATOM 2438 O O   . PHE A 1 313 ? -4.361  29.689  -12.587 1.00 68.15 313 A 1 
ATOM 2439 C CB  . PHE A 1 313 ? -6.468  30.315  -15.202 1.00 66.90 313 A 1 
ATOM 2440 C CG  . PHE A 1 313 ? -7.430  30.295  -14.039 1.00 61.72 313 A 1 
ATOM 2441 C CD1 . PHE A 1 313 ? -7.948  29.075  -13.566 1.00 58.12 313 A 1 
ATOM 2442 C CD2 . PHE A 1 313 ? -7.795  31.500  -13.411 1.00 56.16 313 A 1 
ATOM 2443 C CE1 . PHE A 1 313 ? -8.832  29.064  -12.475 1.00 50.36 313 A 1 
ATOM 2444 C CE2 . PHE A 1 313 ? -8.678  31.490  -12.320 1.00 50.47 313 A 1 
ATOM 2445 C CZ  . PHE A 1 313 ? -9.201  30.270  -11.851 1.00 50.80 313 A 1 
ATOM 2446 N N   . LEU A 1 314 ? -4.384  28.155  -14.207 1.00 69.97 314 A 1 
ATOM 2447 C CA  . LEU A 1 314 ? -3.929  27.062  -13.341 1.00 67.89 314 A 1 
ATOM 2448 C C   . LEU A 1 314 ? -2.537  27.320  -12.745 1.00 68.28 314 A 1 
ATOM 2449 O O   . LEU A 1 314 ? -2.294  26.983  -11.586 1.00 66.32 314 A 1 
ATOM 2450 C CB  . LEU A 1 314 ? -3.945  25.741  -14.126 1.00 65.80 314 A 1 
ATOM 2451 C CG  . LEU A 1 314 ? -5.345  25.201  -14.460 1.00 62.01 314 A 1 
ATOM 2452 C CD1 . LEU A 1 314 ? -5.193  23.915  -15.272 1.00 59.64 314 A 1 
ATOM 2453 C CD2 . LEU A 1 314 ? -6.148  24.872  -13.204 1.00 57.16 314 A 1 
ATOM 2454 N N   . ARG A 1 315 ? -1.626  27.952  -13.484 1.00 70.21 315 A 1 
ATOM 2455 C CA  . ARG A 1 315 ? -0.310  28.351  -12.951 1.00 68.48 315 A 1 
ATOM 2456 C C   . ARG A 1 315 ? -0.441  29.362  -11.812 1.00 68.46 315 A 1 
ATOM 2457 O O   . ARG A 1 315 ? 0.227   29.201  -10.795 1.00 66.81 315 A 1 
ATOM 2458 C CB  . ARG A 1 315 ? 0.584   28.922  -14.059 1.00 66.50 315 A 1 
ATOM 2459 C CG  . ARG A 1 315 ? 1.146   27.825  -14.971 1.00 62.25 315 A 1 
ATOM 2460 C CD  . ARG A 1 315 ? 2.000   28.474  -16.062 1.00 62.01 315 A 1 
ATOM 2461 N NE  . ARG A 1 315 ? 2.498   27.483  -17.036 1.00 55.25 315 A 1 
ATOM 2462 C CZ  . ARG A 1 315 ? 3.265   27.747  -18.080 1.00 50.07 315 A 1 
ATOM 2463 N NH1 . ARG A 1 315 ? 3.702   28.950  -18.328 1.00 48.59 315 A 1 
ATOM 2464 N NH2 . ARG A 1 315 ? 3.601   26.801  -18.909 1.00 46.14 315 A 1 
ATOM 2465 N N   . LEU A 1 316 ? -1.312  30.352  -11.956 1.00 69.19 316 A 1 
ATOM 2466 C CA  . LEU A 1 316 ? -1.587  31.335  -10.904 1.00 68.28 316 A 1 
ATOM 2467 C C   . LEU A 1 316 ? -2.106  30.649  -9.630  1.00 68.49 316 A 1 
ATOM 2468 O O   . LEU A 1 316 ? -1.570  30.875  -8.546  1.00 67.22 316 A 1 
ATOM 2469 C CB  . LEU A 1 316 ? -2.589  32.370  -11.452 1.00 67.33 316 A 1 
ATOM 2470 C CG  . LEU A 1 316 ? -2.918  33.505  -10.467 1.00 61.33 316 A 1 
ATOM 2471 C CD1 . LEU A 1 316 ? -1.717  34.418  -10.244 1.00 58.00 316 A 1 
ATOM 2472 C CD2 . LEU A 1 316 ? -4.072  34.339  -11.021 1.00 56.37 316 A 1 
ATOM 2473 N N   . VAL A 1 317 ? -3.067  29.748  -9.775  1.00 68.90 317 A 1 
ATOM 2474 C CA  . VAL A 1 317 ? -3.601  28.948  -8.660  1.00 66.81 317 A 1 
ATOM 2475 C C   . VAL A 1 317 ? -2.492  28.149  -7.963  1.00 65.99 317 A 1 
ATOM 2476 O O   . VAL A 1 317 ? -2.383  28.173  -6.739  1.00 63.11 317 A 1 
ATOM 2477 C CB  . VAL A 1 317 ? -4.727  28.025  -9.162  1.00 65.39 317 A 1 
ATOM 2478 C CG1 . VAL A 1 317 ? -5.191  27.039  -8.089  1.00 60.39 317 A 1 
ATOM 2479 C CG2 . VAL A 1 317 ? -5.940  28.848  -9.615  1.00 62.35 317 A 1 
ATOM 2480 N N   . GLY A 1 318 ? -1.612  27.488  -8.715  1.00 66.00 318 A 1 
ATOM 2481 C CA  . GLY A 1 318 ? -0.506  26.709  -8.155  1.00 63.52 318 A 1 
ATOM 2482 C C   . GLY A 1 318 ? 0.547   27.538  -7.416  1.00 64.13 318 A 1 
ATOM 2483 O O   . GLY A 1 318 ? 1.204   27.015  -6.519  1.00 62.43 318 A 1 
ATOM 2484 N N   . HIS A 1 319 ? 0.714   28.816  -7.751  1.00 67.29 319 A 1 
ATOM 2485 C CA  . HIS A 1 319 ? 1.589   29.734  -7.015  1.00 66.36 319 A 1 
ATOM 2486 C C   . HIS A 1 319 ? 0.970   30.211  -5.697  1.00 66.15 319 A 1 
ATOM 2487 O O   . HIS A 1 319 ? 1.687   30.316  -4.703  1.00 64.50 319 A 1 
ATOM 2488 C CB  . HIS A 1 319 ? 1.975   30.924  -7.906  1.00 64.61 319 A 1 
ATOM 2489 C CG  . HIS A 1 319 ? 3.150   30.624  -8.802  1.00 61.31 319 A 1 
ATOM 2490 N ND1 . HIS A 1 319 ? 4.434   30.391  -8.378  1.00 57.22 319 A 1 
ATOM 2491 C CD2 . HIS A 1 319 ? 3.158   30.542  -10.166 1.00 54.73 319 A 1 
ATOM 2492 C CE1 . HIS A 1 319 ? 5.197   30.172  -9.465  1.00 51.07 319 A 1 
ATOM 2493 N NE2 . HIS A 1 319 ? 4.464   30.252  -10.579 1.00 52.26 319 A 1 
ATOM 2494 N N   . ILE A 1 320 ? -0.330  30.462  -5.677  1.00 64.79 320 A 1 
ATOM 2495 C CA  . ILE A 1 320 ? -1.046  30.913  -4.470  1.00 63.30 320 A 1 
ATOM 2496 C C   . ILE A 1 320 ? -1.081  29.796  -3.413  1.00 63.03 320 A 1 
ATOM 2497 O O   . ILE A 1 320 ? -0.829  30.037  -2.232  1.00 59.47 320 A 1 
ATOM 2498 C CB  . ILE A 1 320 ? -2.462  31.412  -4.865  1.00 61.39 320 A 1 
ATOM 2499 C CG1 . ILE A 1 320 ? -2.351  32.683  -5.742  1.00 57.55 320 A 1 
ATOM 2500 C CG2 . ILE A 1 320 ? -3.318  31.715  -3.624  1.00 57.99 320 A 1 
ATOM 2501 C CD1 . ILE A 1 320 ? -3.661  33.070  -6.444  1.00 53.15 320 A 1 
ATOM 2502 N N   . TYR A 1 321 ? -1.302  28.560  -3.829  1.00 60.86 321 A 1 
ATOM 2503 C CA  . TYR A 1 321 ? -1.514  27.415  -2.940  1.00 59.96 321 A 1 
ATOM 2504 C C   . TYR A 1 321 ? -0.305  26.461  -2.896  1.00 60.43 321 A 1 
ATOM 2505 O O   . TYR A 1 321 ? -0.387  25.295  -3.275  1.00 57.05 321 A 1 
ATOM 2506 C CB  . TYR A 1 321 ? -2.815  26.730  -3.344  1.00 56.18 321 A 1 
ATOM 2507 C CG  . TYR A 1 321 ? -4.055  27.580  -3.151  1.00 53.54 321 A 1 
ATOM 2508 C CD1 . TYR A 1 321 ? -4.674  27.638  -1.888  1.00 51.54 321 A 1 
ATOM 2509 C CD2 . TYR A 1 321 ? -4.608  28.294  -4.230  1.00 49.83 321 A 1 
ATOM 2510 C CE1 . TYR A 1 321 ? -5.849  28.394  -1.711  1.00 46.37 321 A 1 
ATOM 2511 C CE2 . TYR A 1 321 ? -5.780  29.050  -4.055  1.00 46.53 321 A 1 
ATOM 2512 C CZ  . TYR A 1 321 ? -6.412  29.095  -2.797  1.00 47.22 321 A 1 
ATOM 2513 O OH  . TYR A 1 321 ? -7.557  29.802  -2.631  1.00 45.91 321 A 1 
ATOM 2514 N N   . HIS A 1 322 ? 0.848   26.963  -2.439  1.00 59.60 322 A 1 
ATOM 2515 C CA  . HIS A 1 322 ? 2.090   26.175  -2.394  1.00 59.01 322 A 1 
ATOM 2516 C C   . HIS A 1 322 ? 2.291   25.363  -1.095  1.00 60.53 322 A 1 
ATOM 2517 O O   . HIS A 1 322 ? 3.097   24.430  -1.079  1.00 57.15 322 A 1 
ATOM 2518 C CB  . HIS A 1 322 ? 3.273   27.113  -2.676  1.00 55.14 322 A 1 
ATOM 2519 C CG  . HIS A 1 322 ? 3.547   28.108  -1.575  1.00 51.98 322 A 1 
ATOM 2520 N ND1 . HIS A 1 322 ? 2.828   29.247  -1.299  1.00 48.10 322 A 1 
ATOM 2521 C CD2 . HIS A 1 322 ? 4.562   28.035  -0.659  1.00 46.94 322 A 1 
ATOM 2522 C CE1 . HIS A 1 322 ? 3.394   29.847  -0.243  1.00 43.65 322 A 1 
ATOM 2523 N NE2 . HIS A 1 322 ? 4.454   29.148  0.181   1.00 44.49 322 A 1 
ATOM 2524 N N   . ASN A 1 323 ? 1.562   25.679  -0.010  1.00 56.77 323 A 1 
ATOM 2525 C CA  . ASN A 1 323 ? 1.688   25.037  1.304   1.00 57.23 323 A 1 
ATOM 2526 C C   . ASN A 1 323 ? 0.497   24.122  1.626   1.00 59.32 323 A 1 
ATOM 2527 O O   . ASN A 1 323 ? -0.650  24.485  1.383   1.00 56.81 323 A 1 
ATOM 2528 C CB  . ASN A 1 323 ? 1.868   26.117  2.384   1.00 52.60 323 A 1 
ATOM 2529 C CG  . ASN A 1 323 ? 3.293   26.633  2.485   1.00 46.67 323 A 1 
ATOM 2530 O OD1 . ASN A 1 323 ? 4.246   26.000  2.063   1.00 44.61 323 A 1 
ATOM 2531 N ND2 . ASN A 1 323 ? 3.483   27.776  3.092   1.00 43.48 323 A 1 
ATOM 2532 N N   . LYS A 1 324 ? 0.762   22.967  2.271   1.00 57.79 324 A 1 
ATOM 2533 C CA  . LYS A 1 324 ? -0.282  22.002  2.698   1.00 57.08 324 A 1 
ATOM 2534 C C   . LYS A 1 324 ? -1.353  22.635  3.595   1.00 58.52 324 A 1 
ATOM 2535 O O   . LYS A 1 324 ? -2.505  22.238  3.525   1.00 55.10 324 A 1 
ATOM 2536 C CB  . LYS A 1 324 ? 0.335   20.782  3.430   1.00 52.60 324 A 1 
ATOM 2537 C CG  . LYS A 1 324 ? 0.994   19.762  2.489   1.00 48.14 324 A 1 
ATOM 2538 C CD  . LYS A 1 324 ? 1.287   18.399  3.141   1.00 45.78 324 A 1 
ATOM 2539 C CE  . LYS A 1 324 ? 1.796   17.388  2.092   1.00 40.67 324 A 1 
ATOM 2540 N NZ  . LYS A 1 324 ? 1.796   15.961  2.535   1.00 35.75 324 A 1 
ATOM 2541 N N   . GLU A 1 325 ? -0.962  23.602  4.419   1.00 57.79 325 A 1 
ATOM 2542 C CA  . GLU A 1 325 ? -1.830  24.290  5.382   1.00 58.47 325 A 1 
ATOM 2543 C C   . GLU A 1 325 ? -2.826  25.257  4.726   1.00 60.33 325 A 1 
ATOM 2544 O O   . GLU A 1 325 ? -3.835  25.595  5.327   1.00 57.76 325 A 1 
ATOM 2545 C CB  . GLU A 1 325 ? -0.943  25.055  6.377   1.00 54.90 325 A 1 
ATOM 2546 C CG  . GLU A 1 325 ? -0.071  24.105  7.218   1.00 48.54 325 A 1 
ATOM 2547 C CD  . GLU A 1 325 ? 0.926   24.834  8.129   1.00 44.72 325 A 1 
ATOM 2548 O OE1 . GLU A 1 325 ? 1.670   24.106  8.823   1.00 40.33 325 A 1 
ATOM 2549 O OE2 . GLU A 1 325 ? 0.984   26.076  8.081   1.00 42.30 325 A 1 
ATOM 2550 N N   . VAL A 1 326 ? -2.559  25.675  3.485   1.00 61.68 326 A 1 
ATOM 2551 C CA  . VAL A 1 326 ? -3.378  26.647  2.736   1.00 61.29 326 A 1 
ATOM 2552 C C   . VAL A 1 326 ? -4.352  25.945  1.773   1.00 63.45 326 A 1 
ATOM 2553 O O   . VAL A 1 326 ? -5.158  26.590  1.110   1.00 60.43 326 A 1 
ATOM 2554 C CB  . VAL A 1 326 ? -2.467  27.681  2.034   1.00 55.84 326 A 1 
ATOM 2555 C CG1 . VAL A 1 326 ? -3.229  28.902  1.517   1.00 50.51 326 A 1 
ATOM 2556 C CG2 . VAL A 1 326 ? -1.386  28.236  2.972   1.00 51.24 326 A 1 
ATOM 2557 N N   . ILE A 1 327 ? -4.285  24.608  1.679   1.00 64.37 327 A 1 
ATOM 2558 C CA  . ILE A 1 327 ? -5.217  23.830  0.850   1.00 64.60 327 A 1 
ATOM 2559 C C   . ILE A 1 327 ? -6.560  23.724  1.571   1.00 64.90 327 A 1 
ATOM 2560 O O   . ILE A 1 327 ? -6.798  22.809  2.364   1.00 61.49 327 A 1 
ATOM 2561 C CB  . ILE A 1 327 ? -4.639  22.459  0.445   1.00 63.09 327 A 1 
ATOM 2562 C CG1 . ILE A 1 327 ? -3.335  22.683  -0.343  1.00 59.63 327 A 1 
ATOM 2563 C CG2 . ILE A 1 327 ? -5.660  21.672  -0.407  1.00 59.77 327 A 1 
ATOM 2564 C CD1 . ILE A 1 327 ? -2.656  21.392  -0.792  1.00 55.37 327 A 1 
ATOM 2565 N N   . ASP A 1 328 ? -7.434  24.659  1.271   1.00 66.77 328 A 1 
ATOM 2566 C CA  . ASP A 1 328 ? -8.782  24.703  1.810   1.00 68.12 328 A 1 
ATOM 2567 C C   . ASP A 1 328 ? -9.773  23.864  0.977   1.00 70.98 328 A 1 
ATOM 2568 O O   . ASP A 1 328 ? -9.478  23.328  -0.100  1.00 69.12 328 A 1 
ATOM 2569 C CB  . ASP A 1 328 ? -9.202  26.173  2.033   1.00 64.41 328 A 1 
ATOM 2570 C CG  . ASP A 1 328 ? -9.595  26.922  0.754   1.00 59.94 328 A 1 
ATOM 2571 O OD1 . ASP A 1 328 ? -9.379  26.389  -0.348  1.00 56.65 328 A 1 
ATOM 2572 O OD2 . ASP A 1 328 ? -10.227 27.985  0.897   1.00 56.22 328 A 1 
ATOM 2573 N N   . LYS A 1 329 ? -10.986 23.724  1.495   1.00 70.30 329 A 1 
ATOM 2574 C CA  . LYS A 1 329 ? -12.063 23.005  0.795   1.00 70.54 329 A 1 
ATOM 2575 C C   . LYS A 1 329 ? -12.456 23.684  -0.522  1.00 72.26 329 A 1 
ATOM 2576 O O   . LYS A 1 329 ? -12.875 22.995  -1.444  1.00 70.41 329 A 1 
ATOM 2577 C CB  . LYS A 1 329 ? -13.293 22.877  1.706   1.00 69.07 329 A 1 
ATOM 2578 C CG  . LYS A 1 329 ? -13.038 22.001  2.944   1.00 63.60 329 A 1 
ATOM 2579 C CD  . LYS A 1 329 ? -14.314 21.904  3.785   1.00 60.84 329 A 1 
ATOM 2580 C CE  . LYS A 1 329 ? -14.076 21.056  5.037   1.00 52.45 329 A 1 
ATOM 2581 N NZ  . LYS A 1 329 ? -15.290 21.009  5.893   1.00 45.19 329 A 1 
ATOM 2582 N N   . GLY A 1 330 ? -12.318 25.009  -0.599  1.00 72.39 330 A 1 
ATOM 2583 C CA  . GLY A 1 330 ? -12.645 25.799  -1.785  1.00 72.56 330 A 1 
ATOM 2584 C C   . GLY A 1 330 ? -11.719 25.487  -2.955  1.00 75.03 330 A 1 
ATOM 2585 O O   . GLY A 1 330 ? -12.187 25.244  -4.065  1.00 73.18 330 A 1 
ATOM 2586 N N   . MET A 1 331 ? -10.419 25.375  -2.694  1.00 73.25 331 A 1 
ATOM 2587 C CA  . MET A 1 331 ? -9.441  24.962  -3.699  1.00 73.69 331 A 1 
ATOM 2588 C C   . MET A 1 331 ? -9.731  23.559  -4.239  1.00 75.57 331 A 1 
ATOM 2589 O O   . MET A 1 331 ? -9.757  23.356  -5.453  1.00 74.66 331 A 1 
ATOM 2590 C CB  . MET A 1 331 ? -8.049  25.019  -3.068  1.00 70.99 331 A 1 
ATOM 2591 C CG  . MET A 1 331 ? -6.967  24.641  -4.065  1.00 64.01 331 A 1 
ATOM 2592 S SD  . MET A 1 331 ? -5.389  24.359  -3.261  1.00 61.21 331 A 1 
ATOM 2593 C CE  . MET A 1 331 ? -4.552  23.561  -4.623  1.00 54.01 331 A 1 
ATOM 2594 N N   . VAL A 1 332 ? -9.987  22.596  -3.356  1.00 74.85 332 A 1 
ATOM 2595 C CA  . VAL A 1 332 ? -10.321 21.225  -3.770  1.00 76.28 332 A 1 
ATOM 2596 C C   . VAL A 1 332 ? -11.591 21.213  -4.625  1.00 78.70 332 A 1 
ATOM 2597 O O   . VAL A 1 332 ? -11.617 20.573  -5.671  1.00 78.50 332 A 1 
ATOM 2598 C CB  . VAL A 1 332 ? -10.450 20.300  -2.542  1.00 74.79 332 A 1 
ATOM 2599 C CG1 . VAL A 1 332 ? -10.869 18.878  -2.932  1.00 69.74 332 A 1 
ATOM 2600 C CG2 . VAL A 1 332 ? -9.115  20.189  -1.792  1.00 71.05 332 A 1 
ATOM 2601 N N   . ALA A 1 333 ? -12.615 21.968  -4.233  1.00 79.53 333 A 1 
ATOM 2602 C CA  . ALA A 1 333 ? -13.852 22.092  -5.003  1.00 79.86 333 A 1 
ATOM 2603 C C   . ALA A 1 333 ? -13.618 22.715  -6.393  1.00 81.27 333 A 1 
ATOM 2604 O O   . ALA A 1 333 ? -14.126 22.204  -7.387  1.00 80.81 333 A 1 
ATOM 2605 C CB  . ALA A 1 333 ? -14.856 22.911  -4.184  1.00 79.38 333 A 1 
ATOM 2606 N N   . MET A 1 334 ? -12.799 23.778  -6.480  1.00 78.68 334 A 1 
ATOM 2607 C CA  . MET A 1 334 ? -12.437 24.407  -7.751  1.00 77.49 334 A 1 
ATOM 2608 C C   . MET A 1 334 ? -11.709 23.435  -8.685  1.00 78.36 334 A 1 
ATOM 2609 O O   . MET A 1 334 ? -11.970 23.411  -9.882  1.00 77.48 334 A 1 
ATOM 2610 C CB  . MET A 1 334 ? -11.580 25.644  -7.465  1.00 75.02 334 A 1 
ATOM 2611 C CG  . MET A 1 334 ? -11.231 26.418  -8.742  1.00 67.56 334 A 1 
ATOM 2612 S SD  . MET A 1 334 ? -10.158 27.862  -8.473  1.00 64.00 334 A 1 
ATOM 2613 C CE  . MET A 1 334 ? -8.660  27.027  -7.914  1.00 55.47 334 A 1 
ATOM 2614 N N   . MET A 1 335 ? -10.831 22.591  -8.153  1.00 79.64 335 A 1 
ATOM 2615 C CA  . MET A 1 335 ? -10.138 21.590  -8.962  1.00 79.52 335 A 1 
ATOM 2616 C C   . MET A 1 335 ? -11.062 20.500  -9.489  1.00 81.91 335 A 1 
ATOM 2617 O O   . MET A 1 335 ? -10.961 20.143  -10.661 1.00 81.54 335 A 1 
ATOM 2618 C CB  . MET A 1 335 ? -9.040  20.952  -8.142  1.00 76.42 335 A 1 
ATOM 2619 C CG  . MET A 1 335 ? -7.907  21.945  -7.945  1.00 67.82 335 A 1 
ATOM 2620 S SD  . MET A 1 335 ? -6.547  21.181  -7.099  1.00 63.11 335 A 1 
ATOM 2621 C CE  . MET A 1 335 ? -6.093  19.961  -8.361  1.00 55.26 335 A 1 
ATOM 2622 N N   . PHE A 1 336 ? -11.972 20.006  -8.658  1.00 82.63 336 A 1 
ATOM 2623 C CA  . PHE A 1 336 ? -13.004 19.090  -9.131  1.00 83.90 336 A 1 
ATOM 2624 C C   . PHE A 1 336 ? -13.901 19.747  -10.173 1.00 86.21 336 A 1 
ATOM 2625 O O   . PHE A 1 336 ? -14.255 19.098  -11.153 1.00 85.93 336 A 1 
ATOM 2626 C CB  . PHE A 1 336 ? -13.824 18.559  -7.951  1.00 82.73 336 A 1 
ATOM 2627 C CG  . PHE A 1 336 ? -13.161 17.412  -7.224  1.00 80.67 336 A 1 
ATOM 2628 C CD1 . PHE A 1 336 ? -12.995 16.179  -7.882  1.00 75.38 336 A 1 
ATOM 2629 C CD2 . PHE A 1 336 ? -12.723 17.551  -5.897  1.00 74.54 336 A 1 
ATOM 2630 C CE1 . PHE A 1 336 ? -12.384 15.103  -7.220  1.00 70.61 336 A 1 
ATOM 2631 C CE2 . PHE A 1 336 ? -12.112 16.476  -5.233  1.00 70.67 336 A 1 
ATOM 2632 C CZ  . PHE A 1 336 ? -11.941 15.250  -5.896  1.00 71.73 336 A 1 
ATOM 2633 N N   . LEU A 1 337 ? -14.205 21.035  -10.026 1.00 83.12 337 A 1 
ATOM 2634 C CA  . LEU A 1 337 ? -14.940 21.786  -11.041 1.00 82.96 337 A 1 
ATOM 2635 C C   . LEU A 1 337 ? -14.166 21.834  -12.364 1.00 83.42 337 A 1 
ATOM 2636 O O   . LEU A 1 337 ? -14.736 21.512  -13.402 1.00 83.74 337 A 1 
ATOM 2637 C CB  . LEU A 1 337 ? -15.262 23.189  -10.499 1.00 82.85 337 A 1 
ATOM 2638 C CG  . LEU A 1 337 ? -16.094 24.053  -11.460 1.00 78.57 337 A 1 
ATOM 2639 C CD1 . LEU A 1 337 ? -17.495 23.477  -11.673 1.00 72.06 337 A 1 
ATOM 2640 C CD2 . LEU A 1 337 ? -16.224 25.463  -10.888 1.00 72.74 337 A 1 
ATOM 2641 N N   . ILE A 1 338 ? -12.865 22.153  -12.347 1.00 83.16 338 A 1 
ATOM 2642 C CA  . ILE A 1 338 ? -12.009 22.165  -13.547 1.00 81.94 338 A 1 
ATOM 2643 C C   . ILE A 1 338 ? -11.966 20.782  -14.201 1.00 83.79 338 A 1 
ATOM 2644 O O   . ILE A 1 338 ? -12.120 20.677  -15.418 1.00 83.24 338 A 1 
ATOM 2645 C CB  . ILE A 1 338 ? -10.587 22.669  -13.199 1.00 79.62 338 A 1 
ATOM 2646 C CG1 . ILE A 1 338 ? -10.621 24.171  -12.835 1.00 74.82 338 A 1 
ATOM 2647 C CG2 . ILE A 1 338 ? -9.605  22.441  -14.365 1.00 73.92 338 A 1 
ATOM 2648 C CD1 . ILE A 1 338 ? -9.379  24.645  -12.075 1.00 67.38 338 A 1 
ATOM 2649 N N   . LEU A 1 339 ? -11.791 19.733  -13.405 1.00 84.12 339 A 1 
ATOM 2650 C CA  . LEU A 1 339 ? -11.793 18.348  -13.872 1.00 85.37 339 A 1 
ATOM 2651 C C   . LEU A 1 339 ? -13.111 17.984  -14.567 1.00 86.30 339 A 1 
ATOM 2652 O O   . LEU A 1 339 ? -13.099 17.487  -15.695 1.00 86.02 339 A 1 
ATOM 2653 C CB  . LEU A 1 339 ? -11.512 17.435  -12.659 1.00 85.26 339 A 1 
ATOM 2654 C CG  . LEU A 1 339 ? -11.739 15.939  -12.920 1.00 84.37 339 A 1 
ATOM 2655 C CD1 . LEU A 1 339 ? -10.850 15.419  -14.040 1.00 78.81 339 A 1 
ATOM 2656 C CD2 . LEU A 1 339 ? -11.442 15.148  -11.648 1.00 79.49 339 A 1 
ATOM 2657 N N   . ILE A 1 340 ? -14.238 18.253  -13.918 1.00 86.02 340 A 1 
ATOM 2658 C CA  . ILE A 1 340 ? -15.569 17.936  -14.446 1.00 85.57 340 A 1 
ATOM 2659 C C   . ILE A 1 340 ? -15.860 18.769  -15.695 1.00 85.88 340 A 1 
ATOM 2660 O O   . ILE A 1 340 ? -16.309 18.214  -16.692 1.00 85.44 340 A 1 
ATOM 2661 C CB  . ILE A 1 340 ? -16.648 18.110  -13.351 1.00 85.81 340 A 1 
ATOM 2662 C CG1 . ILE A 1 340 ? -16.463 17.034  -12.257 1.00 82.87 340 A 1 
ATOM 2663 C CG2 . ILE A 1 340 ? -18.065 18.019  -13.942 1.00 81.52 340 A 1 
ATOM 2664 C CD1 . ILE A 1 340 ? -17.283 17.291  -10.988 1.00 72.59 340 A 1 
ATOM 2665 N N   . CYS A 1 341 ? -15.560 20.074  -15.682 1.00 85.04 341 A 1 
ATOM 2666 C CA  . CYS A 1 341 ? -15.720 20.933  -16.856 1.00 83.08 341 A 1 
ATOM 2667 C C   . CYS A 1 341 ? -14.875 20.440  -18.034 1.00 82.81 341 A 1 
ATOM 2668 O O   . CYS A 1 341 ? -15.393 20.319  -19.138 1.00 82.05 341 A 1 
ATOM 2669 C CB  . CYS A 1 341 ? -15.353 22.381  -16.499 1.00 82.34 341 A 1 
ATOM 2670 S SG  . CYS A 1 341 ? -16.653 23.124  -15.477 1.00 75.30 341 A 1 
ATOM 2671 N N   . SER A 1 342 ? -13.599 20.097  -17.807 1.00 84.93 342 A 1 
ATOM 2672 C CA  . SER A 1 342 ? -12.724 19.562  -18.857 1.00 83.11 342 A 1 
ATOM 2673 C C   . SER A 1 342 ? -13.268 18.254  -19.439 1.00 82.99 342 A 1 
ATOM 2674 O O   . SER A 1 342 ? -13.354 18.108  -20.655 1.00 81.95 342 A 1 
ATOM 2675 C CB  . SER A 1 342 ? -11.316 19.358  -18.301 1.00 81.69 342 A 1 
ATOM 2676 O OG  . SER A 1 342 ? -10.425 19.036  -19.345 1.00 70.80 342 A 1 
ATOM 2677 N N   . SER A 1 343 ? -13.711 17.342  -18.572 1.00 86.81 343 A 1 
ATOM 2678 C CA  . SER A 1 343 ? -14.315 16.070  -18.989 1.00 86.94 343 A 1 
ATOM 2679 C C   . SER A 1 343 ? -15.629 16.269  -19.750 1.00 86.48 343 A 1 
ATOM 2680 O O   . SER A 1 343 ? -15.866 15.612  -20.760 1.00 85.16 343 A 1 
ATOM 2681 C CB  . SER A 1 343 ? -14.559 15.172  -17.770 1.00 88.11 343 A 1 
ATOM 2682 O OG  . SER A 1 343 ? -13.348 14.933  -17.088 1.00 79.08 343 A 1 
ATOM 2683 N N   . TYR A 1 344 ? -16.460 17.204  -19.302 1.00 87.64 344 A 1 
ATOM 2684 C CA  . TYR A 1 344 ? -17.707 17.561  -19.976 1.00 85.36 344 A 1 
ATOM 2685 C C   . TYR A 1 344 ? -17.451 18.158  -21.365 1.00 83.78 344 A 1 
ATOM 2686 O O   . TYR A 1 344 ? -18.040 17.710  -22.345 1.00 82.01 344 A 1 
ATOM 2687 C CB  . TYR A 1 344 ? -18.494 18.533  -19.093 1.00 85.96 344 A 1 
ATOM 2688 C CG  . TYR A 1 344 ? -19.741 19.069  -19.765 1.00 87.02 344 A 1 
ATOM 2689 C CD1 . TYR A 1 344 ? -19.736 20.355  -20.343 1.00 82.64 344 A 1 
ATOM 2690 C CD2 . TYR A 1 344 ? -20.896 18.269  -19.845 1.00 83.47 344 A 1 
ATOM 2691 C CE1 . TYR A 1 344 ? -20.886 20.840  -20.988 1.00 81.30 344 A 1 
ATOM 2692 C CE2 . TYR A 1 344 ? -22.048 18.750  -20.493 1.00 82.24 344 A 1 
ATOM 2693 C CZ  . TYR A 1 344 ? -22.043 20.040  -21.064 1.00 84.66 344 A 1 
ATOM 2694 O OH  . TYR A 1 344 ? -23.154 20.507  -21.691 1.00 83.21 344 A 1 
ATOM 2695 N N   . PHE A 1 345 ? -16.539 19.128  -21.475 1.00 83.37 345 A 1 
ATOM 2696 C CA  . PHE A 1 345 ? -16.221 19.750  -22.762 1.00 79.92 345 A 1 
ATOM 2697 C C   . PHE A 1 345 ? -15.658 18.746  -23.762 1.00 78.07 345 A 1 
ATOM 2698 O O   . PHE A 1 345 ? -16.076 18.754  -24.917 1.00 75.43 345 A 1 
ATOM 2699 C CB  . PHE A 1 345 ? -15.251 20.924  -22.578 1.00 79.22 345 A 1 
ATOM 2700 C CG  . PHE A 1 345 ? -15.906 22.207  -22.105 1.00 74.68 345 A 1 
ATOM 2701 C CD1 . PHE A 1 345 ? -16.914 22.808  -22.880 1.00 71.44 345 A 1 
ATOM 2702 C CD2 . PHE A 1 345 ? -15.500 22.816  -20.905 1.00 69.00 345 A 1 
ATOM 2703 C CE1 . PHE A 1 345 ? -17.526 23.995  -22.447 1.00 64.98 345 A 1 
ATOM 2704 C CE2 . PHE A 1 345 ? -16.110 24.004  -20.471 1.00 64.60 345 A 1 
ATOM 2705 C CZ  . PHE A 1 345 ? -17.128 24.590  -21.239 1.00 66.71 345 A 1 
ATOM 2706 N N   . THR A 1 346 ? -14.767 17.851  -23.337 1.00 82.00 346 A 1 
ATOM 2707 C CA  . THR A 1 346 ? -14.264 16.810  -24.248 1.00 79.82 346 A 1 
ATOM 2708 C C   . THR A 1 346 ? -15.374 15.870  -24.707 1.00 78.00 346 A 1 
ATOM 2709 O O   . THR A 1 346 ? -15.435 15.558  -25.893 1.00 75.78 346 A 1 
ATOM 2710 C CB  . THR A 1 346 ? -13.119 16.003  -23.635 1.00 79.21 346 A 1 
ATOM 2711 O OG1 . THR A 1 346 ? -13.434 15.503  -22.363 1.00 71.78 346 A 1 
ATOM 2712 C CG2 . THR A 1 346 ? -11.875 16.875  -23.500 1.00 72.31 346 A 1 
ATOM 2713 N N   . GLN A 1 347 ? -16.282 15.500  -23.813 1.00 79.92 347 A 1 
ATOM 2714 C CA  . GLN A 1 347 ? -17.428 14.662  -24.163 1.00 78.66 347 A 1 
ATOM 2715 C C   . GLN A 1 347 ? -18.347 15.350  -25.185 1.00 76.55 347 A 1 
ATOM 2716 O O   . GLN A 1 347 ? -18.741 14.731  -26.170 1.00 74.12 347 A 1 
ATOM 2717 C CB  . GLN A 1 347 ? -18.193 14.304  -22.877 1.00 79.40 347 A 1 
ATOM 2718 C CG  . GLN A 1 347 ? -19.256 13.218  -23.108 1.00 75.78 347 A 1 
ATOM 2719 C CD  . GLN A 1 347 ? -18.667 11.847  -23.419 1.00 77.78 347 A 1 
ATOM 2720 O OE1 . GLN A 1 347 ? -17.536 11.525  -23.083 1.00 71.07 347 A 1 
ATOM 2721 N NE2 . GLN A 1 347 ? -19.400 10.970  -24.064 1.00 68.94 347 A 1 
ATOM 2722 N N   . VAL A 1 348 ? -18.647 16.635  -24.994 1.00 79.36 348 A 1 
ATOM 2723 C CA  . VAL A 1 348 ? -19.481 17.422  -25.926 1.00 76.50 348 A 1 
ATOM 2724 C C   . VAL A 1 348 ? -18.794 17.619  -27.281 1.00 73.63 348 A 1 
ATOM 2725 O O   . VAL A 1 348 ? -19.460 17.634  -28.312 1.00 70.92 348 A 1 
ATOM 2726 C CB  . VAL A 1 348 ? -19.860 18.775  -25.293 1.00 77.76 348 A 1 
ATOM 2727 C CG1 . VAL A 1 348 ? -20.575 19.718  -26.268 1.00 71.90 348 A 1 
ATOM 2728 C CG2 . VAL A 1 348 ? -20.806 18.566  -24.108 1.00 72.80 348 A 1 
ATOM 2729 N N   . LEU A 1 349 ? -17.458 17.719  -27.298 1.00 73.62 349 A 1 
ATOM 2730 C CA  . LEU A 1 349 ? -16.660 17.807  -28.527 1.00 70.25 349 A 1 
ATOM 2731 C C   . LEU A 1 349 ? -16.511 16.455  -29.256 1.00 68.44 349 A 1 
ATOM 2732 O O   . LEU A 1 349 ? -15.753 16.366  -30.219 1.00 64.71 349 A 1 
ATOM 2733 C CB  . LEU A 1 349 ? -15.295 18.437  -28.192 1.00 69.06 349 A 1 
ATOM 2734 C CG  . LEU A 1 349 ? -15.351 19.927  -27.802 1.00 65.72 349 A 1 
ATOM 2735 C CD1 . LEU A 1 349 ? -13.980 20.366  -27.286 1.00 63.95 349 A 1 
ATOM 2736 C CD2 . LEU A 1 349 ? -15.731 20.823  -28.977 1.00 60.84 349 A 1 
ATOM 2737 N N   . GLY A 1 350 ? -17.204 15.407  -28.805 1.00 70.13 350 A 1 
ATOM 2738 C CA  . GLY A 1 350 ? -17.134 14.081  -29.417 1.00 67.69 350 A 1 
ATOM 2739 C C   . GLY A 1 350 ? -15.866 13.298  -29.065 1.00 68.01 350 A 1 
ATOM 2740 O O   . GLY A 1 350 ? -15.540 12.323  -29.728 1.00 65.47 350 A 1 
ATOM 2741 N N   . LEU A 1 351 ? -15.142 13.711  -28.018 1.00 72.87 351 A 1 
ATOM 2742 C CA  . LEU A 1 351 ? -14.032 12.965  -27.431 1.00 70.40 351 A 1 
ATOM 2743 C C   . LEU A 1 351 ? -14.506 12.281  -26.144 1.00 69.93 351 A 1 
ATOM 2744 O O   . LEU A 1 351 ? -15.460 12.718  -25.510 1.00 65.08 351 A 1 
ATOM 2745 C CB  . LEU A 1 351 ? -12.857 13.916  -27.161 1.00 67.30 351 A 1 
ATOM 2746 C CG  . LEU A 1 351 ? -12.320 14.640  -28.406 1.00 62.64 351 A 1 
ATOM 2747 C CD1 . LEU A 1 351 ? -11.303 15.693  -27.989 1.00 61.12 351 A 1 
ATOM 2748 C CD2 . LEU A 1 351 ? -11.636 13.675  -29.370 1.00 57.84 351 A 1 
ATOM 2749 N N   . HIS A 1 352 ? -13.819 11.229  -25.723 1.00 75.35 352 A 1 
ATOM 2750 C CA  . HIS A 1 352 ? -14.197 10.572  -24.473 1.00 77.03 352 A 1 
ATOM 2751 C C   . HIS A 1 352 ? -13.857 11.453  -23.251 1.00 79.53 352 A 1 
ATOM 2752 O O   . HIS A 1 352 ? -12.764 12.022  -23.176 1.00 78.57 352 A 1 
ATOM 2753 C CB  . HIS A 1 352 ? -13.541 9.191   -24.405 1.00 74.49 352 A 1 
ATOM 2754 C CG  . HIS A 1 352 ? -14.214 8.285   -23.411 1.00 70.55 352 A 1 
ATOM 2755 N ND1 . HIS A 1 352 ? -14.071 8.303   -22.051 1.00 64.05 352 A 1 
ATOM 2756 C CD2 . HIS A 1 352 ? -15.137 7.316   -23.699 1.00 62.36 352 A 1 
ATOM 2757 C CE1 . HIS A 1 352 ? -14.892 7.376   -21.524 1.00 59.00 352 A 1 
ATOM 2758 N NE2 . HIS A 1 352 ? -15.558 6.750   -22.498 1.00 60.06 352 A 1 
ATOM 2759 N N   . ALA A 1 353 ? -14.736 11.498  -22.246 1.00 81.11 353 A 1 
ATOM 2760 C CA  . ALA A 1 353 ? -14.556 12.292  -21.019 1.00 84.06 353 A 1 
ATOM 2761 C C   . ALA A 1 353 ? -13.224 12.021  -20.285 1.00 85.77 353 A 1 
ATOM 2762 O O   . ALA A 1 353 ? -12.640 12.925  -19.683 1.00 85.25 353 A 1 
ATOM 2763 C CB  . ALA A 1 353 ? -15.745 11.992  -20.099 1.00 84.28 353 A 1 
ATOM 2764 N N   . LEU A 1 354 ? -12.709 10.797  -20.373 1.00 81.14 354 A 1 
ATOM 2765 C CA  . LEU A 1 354 ? -11.421 10.392  -19.797 1.00 80.85 354 A 1 
ATOM 2766 C C   . LEU A 1 354 ? -10.231 11.176  -20.366 1.00 81.03 354 A 1 
ATOM 2767 O O   . LEU A 1 354 ? -9.274  11.436  -19.644 1.00 79.71 354 A 1 
ATOM 2768 C CB  . LEU A 1 354 ? -11.194 8.888   -20.035 1.00 79.87 354 A 1 
ATOM 2769 C CG  . LEU A 1 354 ? -12.234 7.960   -19.386 1.00 77.19 354 A 1 
ATOM 2770 C CD1 . LEU A 1 354 ? -11.864 6.511   -19.689 1.00 72.84 354 A 1 
ATOM 2771 C CD2 . LEU A 1 354 ? -12.311 8.137   -17.872 1.00 71.47 354 A 1 
ATOM 2772 N N   . PHE A 1 355 ? -10.294 11.569  -21.638 1.00 79.36 355 A 1 
ATOM 2773 C CA  . PHE A 1 355 ? -9.250  12.386  -22.242 1.00 78.37 355 A 1 
ATOM 2774 C C   . PHE A 1 355 ? -9.229  13.781  -21.615 1.00 80.57 355 A 1 
ATOM 2775 O O   . PHE A 1 355 ? -8.171  14.268  -21.233 1.00 79.86 355 A 1 
ATOM 2776 C CB  . PHE A 1 355 ? -9.443  12.426  -23.761 1.00 74.87 355 A 1 
ATOM 2777 C CG  . PHE A 1 355 ? -8.342  13.186  -24.466 1.00 69.44 355 A 1 
ATOM 2778 C CD1 . PHE A 1 355 ? -8.592  14.453  -25.014 1.00 64.88 355 A 1 
ATOM 2779 C CD2 . PHE A 1 355 ? -7.052  12.631  -24.556 1.00 61.57 355 A 1 
ATOM 2780 C CE1 . PHE A 1 355 ? -7.557  15.155  -25.658 1.00 56.41 355 A 1 
ATOM 2781 C CE2 . PHE A 1 355 ? -6.019  13.336  -25.195 1.00 56.03 355 A 1 
ATOM 2782 C CZ  . PHE A 1 355 ? -6.272  14.598  -25.749 1.00 56.96 355 A 1 
ATOM 2783 N N   . GLY A 1 356 ? -10.397 14.391  -21.402 1.00 81.74 356 A 1 
ATOM 2784 C CA  . GLY A 1 356 ? -10.507 15.671  -20.700 1.00 82.48 356 A 1 
ATOM 2785 C C   . GLY A 1 356 ? -9.966  15.621  -19.277 1.00 84.43 356 A 1 
ATOM 2786 O O   . GLY A 1 356 ? -9.260  16.538  -18.860 1.00 84.15 356 A 1 
ATOM 2787 N N   . ALA A 1 357 ? -10.233 14.534  -18.562 1.00 85.87 357 A 1 
ATOM 2788 C CA  . ALA A 1 357 ? -9.688  14.298  -17.229 1.00 86.60 357 A 1 
ATOM 2789 C C   . ALA A 1 357 ? -8.154  14.201  -17.236 1.00 86.89 357 A 1 
ATOM 2790 O O   . ALA A 1 357 ? -7.486  14.895  -16.470 1.00 86.07 357 A 1 
ATOM 2791 C CB  . ALA A 1 357 ? -10.323 13.018  -16.679 1.00 87.20 357 A 1 
ATOM 2792 N N   . PHE A 1 358 ? -7.597  13.395  -18.138 1.00 83.73 358 A 1 
ATOM 2793 C CA  . PHE A 1 358 ? -6.156  13.225  -18.297 1.00 81.83 358 A 1 
ATOM 2794 C C   . PHE A 1 358 ? -5.457  14.554  -18.583 1.00 82.46 358 A 1 
ATOM 2795 O O   . PHE A 1 358 ? -4.464  14.889  -17.936 1.00 82.15 358 A 1 
ATOM 2796 C CB  . PHE A 1 358 ? -5.899  12.223  -19.424 1.00 80.06 358 A 1 
ATOM 2797 C CG  . PHE A 1 358 ? -4.435  12.092  -19.783 1.00 77.10 358 A 1 
ATOM 2798 C CD1 . PHE A 1 358 ? -3.935  12.685  -20.957 1.00 72.51 358 A 1 
ATOM 2799 C CD2 . PHE A 1 358 ? -3.565  11.396  -18.923 1.00 70.67 358 A 1 
ATOM 2800 C CE1 . PHE A 1 358 ? -2.577  12.567  -21.277 1.00 67.85 358 A 1 
ATOM 2801 C CE2 . PHE A 1 358 ? -2.204  11.280  -19.244 1.00 67.29 358 A 1 
ATOM 2802 C CZ  . PHE A 1 358 ? -1.712  11.863  -20.423 1.00 68.83 358 A 1 
ATOM 2803 N N   . VAL A 1 359 ? -5.977  15.330  -19.523 1.00 81.66 359 A 1 
ATOM 2804 C CA  . VAL A 1 359 ? -5.325  16.591  -19.878 1.00 80.15 359 A 1 
ATOM 2805 C C   . VAL A 1 359 ? -5.523  17.664  -18.809 1.00 80.67 359 A 1 
ATOM 2806 O O   . VAL A 1 359 ? -4.601  18.444  -18.572 1.00 79.69 359 A 1 
ATOM 2807 C CB  . VAL A 1 359 ? -5.699  17.068  -21.278 1.00 78.05 359 A 1 
ATOM 2808 C CG1 . VAL A 1 359 ? -4.711  18.183  -21.666 1.00 72.57 359 A 1 
ATOM 2809 C CG2 . VAL A 1 359 ? -5.564  15.995  -22.366 1.00 72.88 359 A 1 
ATOM 2810 N N   . ALA A 1 360 ? -6.647  17.676  -18.082 1.00 83.19 360 A 1 
ATOM 2811 C CA  . ALA A 1 360 ? -6.801  18.528  -16.905 1.00 83.27 360 A 1 
ATOM 2812 C C   . ALA A 1 360 ? -5.694  18.253  -15.876 1.00 83.11 360 A 1 
ATOM 2813 O O   . ALA A 1 360 ? -5.087  19.196  -15.370 1.00 82.12 360 A 1 
ATOM 2814 C CB  . ALA A 1 360 ? -8.195  18.322  -16.304 1.00 84.43 360 A 1 
ATOM 2815 N N   . GLY A 1 361 ? -5.369  16.982  -15.620 1.00 84.93 361 A 1 
ATOM 2816 C CA  . GLY A 1 361 ? -4.247  16.590  -14.768 1.00 84.30 361 A 1 
ATOM 2817 C C   . GLY A 1 361 ? -2.886  17.019  -15.327 1.00 83.84 361 A 1 
ATOM 2818 O O   . GLY A 1 361 ? -2.076  17.612  -14.614 1.00 82.42 361 A 1 
ATOM 2819 N N   . LEU A 1 362 ? -2.649  16.810  -16.618 1.00 82.85 362 A 1 
ATOM 2820 C CA  . LEU A 1 362 ? -1.397  17.138  -17.303 1.00 80.65 362 A 1 
ATOM 2821 C C   . LEU A 1 362 ? -1.056  18.636  -17.235 1.00 79.19 362 A 1 
ATOM 2822 O O   . LEU A 1 362 ? 0.099   19.014  -17.023 1.00 76.80 362 A 1 
ATOM 2823 C CB  . LEU A 1 362 ? -1.528  16.659  -18.759 1.00 79.07 362 A 1 
ATOM 2824 C CG  . LEU A 1 362 ? -0.231  16.787  -19.580 1.00 73.69 362 A 1 
ATOM 2825 C CD1 . LEU A 1 362 ? 0.823   15.801  -19.084 1.00 69.37 362 A 1 
ATOM 2826 C CD2 . LEU A 1 362 ? -0.520  16.491  -21.048 1.00 68.06 362 A 1 
ATOM 2827 N N   . VAL A 1 363 ? -2.065  19.490  -17.392 1.00 79.83 363 A 1 
ATOM 2828 C CA  . VAL A 1 363 ? -1.925  20.955  -17.420 1.00 77.17 363 A 1 
ATOM 2829 C C   . VAL A 1 363 ? -1.797  21.561  -16.017 1.00 76.19 363 A 1 
ATOM 2830 O O   . VAL A 1 363 ? -1.450  22.736  -15.883 1.00 73.16 363 A 1 
ATOM 2831 C CB  . VAL A 1 363 ? -3.073  21.562  -18.252 1.00 75.50 363 A 1 
ATOM 2832 C CG1 . VAL A 1 363 ? -3.118  23.090  -18.274 1.00 68.60 363 A 1 
ATOM 2833 C CG2 . VAL A 1 363 ? -2.920  21.130  -19.719 1.00 68.67 363 A 1 
ATOM 2834 N N   . MET A 1 364 ? -2.008  20.777  -14.955 1.00 79.17 364 A 1 
ATOM 2835 C CA  . MET A 1 364 ? -1.823  21.244  -13.582 1.00 77.45 364 A 1 
ATOM 2836 C C   . MET A 1 364 ? -0.419  21.834  -13.356 1.00 76.41 364 A 1 
ATOM 2837 O O   . MET A 1 364 ? 0.552   21.418  -13.998 1.00 73.49 364 A 1 
ATOM 2838 C CB  . MET A 1 364 ? -2.113  20.125  -12.575 1.00 76.42 364 A 1 
ATOM 2839 C CG  . MET A 1 364 ? -3.614  19.873  -12.427 1.00 71.98 364 A 1 
ATOM 2840 S SD  . MET A 1 364 ? -4.523  21.243  -11.675 1.00 70.63 364 A 1 
ATOM 2841 C CE  . MET A 1 364 ? -6.211  20.683  -11.983 1.00 62.86 364 A 1 
ATOM 2842 N N   . PRO A 1 365 ? -0.269  22.806  -12.431 1.00 74.62 365 A 1 
ATOM 2843 C CA  . PRO A 1 365 ? 1.002   23.484  -12.198 1.00 71.76 365 A 1 
ATOM 2844 C C   . PRO A 1 365 ? 2.149   22.513  -11.913 1.00 71.95 365 A 1 
ATOM 2845 O O   . PRO A 1 365 ? 1.981   21.535  -11.188 1.00 68.58 365 A 1 
ATOM 2846 C CB  . PRO A 1 365 ? 0.766   24.421  -11.011 1.00 68.82 365 A 1 
ATOM 2847 C CG  . PRO A 1 365 ? -0.736  24.668  -11.055 1.00 67.08 365 A 1 
ATOM 2848 C CD  . PRO A 1 365 ? -1.309  23.369  -11.584 1.00 69.24 365 A 1 
ATOM 2849 N N   . ALA A 1 366 ? 3.351   22.823  -12.420 1.00 72.34 366 A 1 
ATOM 2850 C CA  . ALA A 1 366 ? 4.554   21.994  -12.263 1.00 69.81 366 A 1 
ATOM 2851 C C   . ALA A 1 366 ? 5.128   21.956  -10.829 1.00 69.45 366 A 1 
ATOM 2852 O O   . ALA A 1 366 ? 6.202   21.402  -10.602 1.00 63.66 366 A 1 
ATOM 2853 C CB  . ALA A 1 366 ? 5.593   22.472  -13.289 1.00 65.62 366 A 1 
ATOM 2854 N N   . ASN A 1 367 ? 4.450   22.560  -9.847  1.00 68.40 367 A 1 
ATOM 2855 C CA  . ASN A 1 367 ? 4.871   22.524  -8.453  1.00 67.93 367 A 1 
ATOM 2856 C C   . ASN A 1 367 ? 4.709   21.099  -7.896  1.00 70.31 367 A 1 
ATOM 2857 O O   . ASN A 1 367 ? 3.595   20.641  -7.642  1.00 67.96 367 A 1 
ATOM 2858 C CB  . ASN A 1 367 ? 4.095   23.591  -7.662  1.00 63.75 367 A 1 
ATOM 2859 C CG  . ASN A 1 367 ? 4.568   23.723  -6.224  1.00 56.42 367 A 1 
ATOM 2860 O OD1 . ASN A 1 367 ? 5.092   22.806  -5.607  1.00 52.26 367 A 1 
ATOM 2861 N ND2 . ASN A 1 367 ? 4.399   24.879  -5.630  1.00 50.96 367 A 1 
ATOM 2862 N N   . LEU A 1 368 ? 5.840   20.419  -7.669  1.00 67.07 368 A 1 
ATOM 2863 C CA  . LEU A 1 368 ? 5.883   19.031  -7.203  1.00 66.63 368 A 1 
ATOM 2864 C C   . LEU A 1 368 ? 5.129   18.822  -5.882  1.00 69.24 368 A 1 
ATOM 2865 O O   . LEU A 1 368 ? 4.460   17.807  -5.720  1.00 65.31 368 A 1 
ATOM 2866 C CB  . LEU A 1 368 ? 7.354   18.596  -7.043  1.00 61.65 368 A 1 
ATOM 2867 C CG  . LEU A 1 368 ? 8.138   18.462  -8.361  1.00 55.95 368 A 1 
ATOM 2868 C CD1 . LEU A 1 368 ? 9.615   18.235  -8.049  1.00 52.69 368 A 1 
ATOM 2869 C CD2 . LEU A 1 368 ? 7.637   17.288  -9.201  1.00 49.59 368 A 1 
ATOM 2870 N N   . LYS A 1 369 ? 5.199   19.785  -4.949  1.00 70.42 369 A 1 
ATOM 2871 C CA  . LYS A 1 369 ? 4.486   19.691  -3.663  1.00 70.47 369 A 1 
ATOM 2872 C C   . LYS A 1 369 ? 2.973   19.741  -3.864  1.00 72.03 369 A 1 
ATOM 2873 O O   . LYS A 1 369 ? 2.255   18.951  -3.260  1.00 69.75 369 A 1 
ATOM 2874 C CB  . LYS A 1 369 ? 4.933   20.798  -2.694  1.00 67.89 369 A 1 
ATOM 2875 C CG  . LYS A 1 369 ? 6.386   20.639  -2.223  1.00 62.49 369 A 1 
ATOM 2876 C CD  . LYS A 1 369 ? 6.752   21.727  -1.202  1.00 59.38 369 A 1 
ATOM 2877 C CE  . LYS A 1 369 ? 8.200   21.561  -0.732  1.00 52.59 369 A 1 
ATOM 2878 N NZ  . LYS A 1 369 ? 8.607   22.620  0.226   1.00 46.98 369 A 1 
ATOM 2879 N N   . PHE A 1 370 ? 2.510   20.634  -4.726  1.00 71.16 370 A 1 
ATOM 2880 C CA  . PHE A 1 370 ? 1.099   20.769  -5.075  1.00 70.87 370 A 1 
ATOM 2881 C C   . PHE A 1 370 ? 0.556   19.497  -5.739  1.00 72.90 370 A 1 
ATOM 2882 O O   . PHE A 1 370 ? -0.435  18.939  -5.272  1.00 71.90 370 A 1 
ATOM 2883 C CB  . PHE A 1 370 ? 0.956   21.986  -5.987  1.00 68.35 370 A 1 
ATOM 2884 C CG  . PHE A 1 370 ? -0.436  22.188  -6.535  1.00 65.11 370 A 1 
ATOM 2885 C CD1 . PHE A 1 370 ? -0.801  21.633  -7.777  1.00 62.19 370 A 1 
ATOM 2886 C CD2 . PHE A 1 370 ? -1.354  22.967  -5.817  1.00 60.42 370 A 1 
ATOM 2887 C CE1 . PHE A 1 370 ? -2.076  21.878  -8.306  1.00 56.74 370 A 1 
ATOM 2888 C CE2 . PHE A 1 370 ? -2.625  23.212  -6.349  1.00 56.40 370 A 1 
ATOM 2889 C CZ  . PHE A 1 370 ? -2.986  22.675  -7.597  1.00 56.83 370 A 1 
ATOM 2890 N N   . ARG A 1 371 ? 1.255   19.005  -6.774  1.00 74.21 371 A 1 
ATOM 2891 C CA  . ARG A 1 371 ? 0.884   17.759  -7.461  1.00 74.78 371 A 1 
ATOM 2892 C C   . ARG A 1 371 ? 0.805   16.602  -6.480  1.00 75.84 371 A 1 
ATOM 2893 O O   . ARG A 1 371 ? -0.233  15.961  -6.399  1.00 75.18 371 A 1 
ATOM 2894 C CB  . ARG A 1 371 ? 1.871   17.449  -8.598  1.00 73.80 371 A 1 
ATOM 2895 C CG  . ARG A 1 371 ? 1.688   18.388  -9.793  1.00 70.97 371 A 1 
ATOM 2896 C CD  . ARG A 1 371 ? 2.627   17.985  -10.937 1.00 71.55 371 A 1 
ATOM 2897 N NE  . ARG A 1 371 ? 2.349   18.758  -12.162 1.00 67.11 371 A 1 
ATOM 2898 C CZ  . ARG A 1 371 ? 2.071   18.268  -13.363 1.00 63.43 371 A 1 
ATOM 2899 N NH1 . ARG A 1 371 ? 2.068   16.993  -13.629 1.00 59.20 371 A 1 
ATOM 2900 N NH2 . ARG A 1 371 ? 1.777   19.068  -14.333 1.00 55.96 371 A 1 
ATOM 2901 N N   . LYS A 1 372 ? 1.833   16.413  -5.655  1.00 76.35 372 A 1 
ATOM 2902 C CA  . LYS A 1 372 ? 1.898   15.323  -4.676  1.00 75.13 372 A 1 
ATOM 2903 C C   . LYS A 1 372 ? 0.693   15.290  -3.730  1.00 76.18 372 A 1 
ATOM 2904 O O   . LYS A 1 372 ? 0.092   14.239  -3.551  1.00 74.49 372 A 1 
ATOM 2905 C CB  . LYS A 1 372 ? 3.220   15.430  -3.904  1.00 72.59 372 A 1 
ATOM 2906 C CG  . LYS A 1 372 ? 3.364   14.307  -2.875  1.00 65.39 372 A 1 
ATOM 2907 C CD  . LYS A 1 372 ? 4.748   14.304  -2.228  1.00 62.31 372 A 1 
ATOM 2908 C CE  . LYS A 1 372 ? 4.804   13.110  -1.272  1.00 55.10 372 A 1 
ATOM 2909 N NZ  . LYS A 1 372 ? 6.162   12.889  -0.726  1.00 48.37 372 A 1 
ATOM 2910 N N   . ILE A 1 373 ? 0.334   16.437  -3.136  1.00 73.78 373 A 1 
ATOM 2911 C CA  . ILE A 1 373 ? -0.762  16.492  -2.153  1.00 73.01 373 A 1 
ATOM 2912 C C   . ILE A 1 373 ? -2.101  16.084  -2.780  1.00 74.51 373 A 1 
ATOM 2913 O O   . ILE A 1 373 ? -2.934  15.465  -2.121  1.00 73.51 373 A 1 
ATOM 2914 C CB  . ILE A 1 373 ? -0.863  17.909  -1.552  1.00 70.90 373 A 1 
ATOM 2915 C CG1 . ILE A 1 373 ? 0.397   18.274  -0.734  1.00 65.34 373 A 1 
ATOM 2916 C CG2 . ILE A 1 373 ? -2.094  18.035  -0.634  1.00 63.11 373 A 1 
ATOM 2917 C CD1 . ILE A 1 373 ? 0.585   19.790  -0.563  1.00 58.59 373 A 1 
ATOM 2918 N N   . LEU A 1 374 ? -2.310  16.454  -4.041  1.00 75.35 374 A 1 
ATOM 2919 C CA  . LEU A 1 374 ? -3.561  16.176  -4.736  1.00 75.39 374 A 1 
ATOM 2920 C C   . LEU A 1 374 ? -3.601  14.762  -5.294  1.00 75.93 374 A 1 
ATOM 2921 O O   . LEU A 1 374 ? -4.620  14.096  -5.142  1.00 74.97 374 A 1 
ATOM 2922 C CB  . LEU A 1 374 ? -3.732  17.198  -5.844  1.00 74.73 374 A 1 
ATOM 2923 C CG  . LEU A 1 374 ? -4.041  18.576  -5.265  1.00 69.81 374 A 1 
ATOM 2924 C CD1 . LEU A 1 374 ? -3.694  19.601  -6.324  1.00 66.64 374 A 1 
ATOM 2925 C CD2 . LEU A 1 374 ? -5.508  18.674  -4.818  1.00 64.67 374 A 1 
ATOM 2926 N N   . THR A 1 375 ? -2.493  14.306  -5.866  1.00 78.99 375 A 1 
ATOM 2927 C CA  . THR A 1 375 ? -2.338  12.922  -6.300  1.00 77.77 375 A 1 
ATOM 2928 C C   . THR A 1 375 ? -2.598  11.998  -5.122  1.00 78.28 375 A 1 
ATOM 2929 O O   . THR A 1 375 ? -3.541  11.228  -5.203  1.00 76.04 375 A 1 
ATOM 2930 C CB  . THR A 1 375 ? -0.967  12.670  -6.937  1.00 75.93 375 A 1 
ATOM 2931 O OG1 . THR A 1 375 ? -0.774  13.556  -8.012  1.00 67.50 375 A 1 
ATOM 2932 C CG2 . THR A 1 375 ? -0.843  11.269  -7.504  1.00 66.77 375 A 1 
ATOM 2933 N N   . GLU A 1 376 ? -1.931  12.168  -3.975  1.00 75.92 376 A 1 
ATOM 2934 C CA  . GLU A 1 376 ? -2.161  11.342  -2.771  1.00 74.60 376 A 1 
ATOM 2935 C C   . GLU A 1 376 ? -3.648  11.296  -2.354  1.00 75.43 376 A 1 
ATOM 2936 O O   . GLU A 1 376 ? -4.163  10.245  -1.983  1.00 73.59 376 A 1 
ATOM 2937 C CB  . GLU A 1 376 ? -1.307  11.879  -1.589  1.00 72.17 376 A 1 
ATOM 2938 C CG  . GLU A 1 376 ? 0.204   11.556  -1.674  1.00 65.22 376 A 1 
ATOM 2939 C CD  . GLU A 1 376 ? 1.079   12.255  -0.591  1.00 62.67 376 A 1 
ATOM 2940 O OE1 . GLU A 1 376 ? 2.315   12.034  -0.561  1.00 57.80 376 A 1 
ATOM 2941 O OE2 . GLU A 1 376 ? 0.583   13.105  0.192   1.00 55.75 376 A 1 
ATOM 2942 N N   . LYS A 1 377 ? -4.376  12.416  -2.446  1.00 76.73 377 A 1 
ATOM 2943 C CA  . LYS A 1 377 ? -5.794  12.469  -2.044  1.00 75.72 377 A 1 
ATOM 2944 C C   . LYS A 1 377 ? -6.754  11.848  -3.058  1.00 78.78 377 A 1 
ATOM 2945 O O   . LYS A 1 377 ? -7.752  11.254  -2.658  1.00 77.54 377 A 1 
ATOM 2946 C CB  . LYS A 1 377 ? -6.208  13.926  -1.780  1.00 72.51 377 A 1 
ATOM 2947 C CG  . LYS A 1 377 ? -5.661  14.455  -0.451  1.00 66.15 377 A 1 
ATOM 2948 C CD  . LYS A 1 377 ? -6.047  15.927  -0.288  1.00 62.20 377 A 1 
ATOM 2949 C CE  . LYS A 1 377 ? -5.531  16.521  1.026   1.00 56.16 377 A 1 
ATOM 2950 N NZ  . LYS A 1 377 ? -6.266  15.997  2.196   1.00 49.91 377 A 1 
ATOM 2951 N N   . VAL A 1 378 ? -6.511  12.058  -4.351  1.00 78.96 378 A 1 
ATOM 2952 C CA  . VAL A 1 378 ? -7.416  11.622  -5.429  1.00 80.31 378 A 1 
ATOM 2953 C C   . VAL A 1 378 ? -7.112  10.184  -5.848  1.00 81.28 378 A 1 
ATOM 2954 O O   . VAL A 1 378 ? -8.032  9.402   -6.100  1.00 79.85 378 A 1 
ATOM 2955 C CB  . VAL A 1 378 ? -7.331  12.592  -6.628  1.00 80.23 378 A 1 
ATOM 2956 C CG1 . VAL A 1 378 ? -8.203  12.130  -7.801  1.00 73.68 378 A 1 
ATOM 2957 C CG2 . VAL A 1 378 ? -7.809  14.000  -6.238  1.00 76.28 378 A 1 
ATOM 2958 N N   . GLU A 1 379 ? -5.834  9.828   -5.896  1.00 79.25 379 A 1 
ATOM 2959 C CA  . GLU A 1 379 ? -5.335  8.516   -6.299  1.00 77.78 379 A 1 
ATOM 2960 C C   . GLU A 1 379 ? -5.768  7.441   -5.305  1.00 78.68 379 A 1 
ATOM 2961 O O   . GLU A 1 379 ? -6.369  6.454   -5.720  1.00 76.04 379 A 1 
ATOM 2962 C CB  . GLU A 1 379 ? -3.807  8.578   -6.433  1.00 74.17 379 A 1 
ATOM 2963 C CG  . GLU A 1 379 ? -3.198  7.344   -7.102  1.00 65.40 379 A 1 
ATOM 2964 C CD  . GLU A 1 379 ? -1.660  7.343   -7.073  1.00 64.73 379 A 1 
ATOM 2965 O OE1 . GLU A 1 379 ? -1.091  6.256   -7.321  1.00 57.73 379 A 1 
ATOM 2966 O OE2 . GLU A 1 379 ? -1.049  8.382   -6.738  1.00 56.45 379 A 1 
ATOM 2967 N N   . ASP A 1 380 ? -5.595  7.669   -3.993  1.00 78.95 380 A 1 
ATOM 2968 C CA  . ASP A 1 380 ? -5.955  6.687   -2.961  1.00 78.32 380 A 1 
ATOM 2969 C C   . ASP A 1 380 ? -7.433  6.277   -3.037  1.00 79.81 380 A 1 
ATOM 2970 O O   . ASP A 1 380 ? -7.772  5.093   -2.963  1.00 78.78 380 A 1 
ATOM 2971 C CB  . ASP A 1 380 ? -5.675  7.256   -1.558  1.00 75.97 380 A 1 
ATOM 2972 C CG  . ASP A 1 380 ? -4.202  7.240   -1.128  1.00 71.84 380 A 1 
ATOM 2973 O OD1 . ASP A 1 380 ? -3.395  6.549   -1.783  1.00 68.49 380 A 1 
ATOM 2974 O OD2 . ASP A 1 380 ? -3.932  7.838   -0.058  1.00 67.39 380 A 1 
ATOM 2975 N N   . VAL A 1 381 ? -8.325  7.257   -3.224  1.00 80.51 381 A 1 
ATOM 2976 C CA  . VAL A 1 381 ? -9.770  7.000   -3.350  1.00 81.08 381 A 1 
ATOM 2977 C C   . VAL A 1 381 ? -10.081 6.279   -4.664  1.00 81.90 381 A 1 
ATOM 2978 O O   . VAL A 1 381 ? -10.877 5.337   -4.684  1.00 80.32 381 A 1 
ATOM 2979 C CB  . VAL A 1 381 ? -10.575 8.308   -3.233  1.00 80.73 381 A 1 
ATOM 2980 C CG1 . VAL A 1 381 ? -12.083 8.080   -3.423  1.00 73.74 381 A 1 
ATOM 2981 C CG2 . VAL A 1 381 ? -10.379 8.951   -1.856  1.00 74.75 381 A 1 
ATOM 2982 N N   . SER A 1 382 ? -9.433  6.698   -5.752  1.00 82.57 382 A 1 
ATOM 2983 C CA  . SER A 1 382 ? -9.640  6.102   -7.075  1.00 81.65 382 A 1 
ATOM 2984 C C   . SER A 1 382 ? -9.167  4.649   -7.110  1.00 81.47 382 A 1 
ATOM 2985 O O   . SER A 1 382 ? -9.918  3.775   -7.536  1.00 80.68 382 A 1 
ATOM 2986 C CB  . SER A 1 382 ? -8.932  6.923   -8.159  1.00 81.05 382 A 1 
ATOM 2987 O OG  . SER A 1 382 ? -9.383  8.262   -8.116  1.00 69.19 382 A 1 
ATOM 2988 N N   . LEU A 1 383 ? -7.964  4.373   -6.582  1.00 79.15 383 A 1 
ATOM 2989 C CA  . LEU A 1 383 ? -7.364  3.038   -6.541  1.00 77.70 383 A 1 
ATOM 2990 C C   . LEU A 1 383 ? -8.072  2.100   -5.565  1.00 79.27 383 A 1 
ATOM 2991 O O   . LEU A 1 383 ? -8.236  0.916   -5.853  1.00 77.48 383 A 1 
ATOM 2992 C CB  . LEU A 1 383 ? -5.879  3.152   -6.142  1.00 74.97 383 A 1 
ATOM 2993 C CG  . LEU A 1 383 ? -4.950  3.793   -7.185  1.00 68.46 383 A 1 
ATOM 2994 C CD1 . LEU A 1 383 ? -3.534  3.860   -6.611  1.00 64.71 383 A 1 
ATOM 2995 C CD2 . LEU A 1 383 ? -4.870  2.971   -8.468  1.00 62.76 383 A 1 
ATOM 2996 N N   . ALA A 1 384 ? -8.487  2.597   -4.391  1.00 81.83 384 A 1 
ATOM 2997 C CA  . ALA A 1 384 ? -9.041  1.730   -3.353  1.00 81.55 384 A 1 
ATOM 2998 C C   . ALA A 1 384 ? -10.505 1.346   -3.590  1.00 82.73 384 A 1 
ATOM 2999 O O   . ALA A 1 384 ? -10.908 0.250   -3.181  1.00 80.61 384 A 1 
ATOM 3000 C CB  . ALA A 1 384 ? -8.869  2.410   -1.993  1.00 80.36 384 A 1 
ATOM 3001 N N   . LEU A 1 385 ? -11.303 2.233   -4.195  1.00 80.36 385 A 1 
ATOM 3002 C CA  . LEU A 1 385 ? -12.751 2.064   -4.320  1.00 81.21 385 A 1 
ATOM 3003 C C   . LEU A 1 385 ? -13.213 1.928   -5.774  1.00 81.96 385 A 1 
ATOM 3004 O O   . LEU A 1 385 ? -13.894 0.964   -6.107  1.00 79.59 385 A 1 
ATOM 3005 C CB  . LEU A 1 385 ? -13.450 3.237   -3.601  1.00 80.30 385 A 1 
ATOM 3006 C CG  . LEU A 1 385 ? -14.988 3.175   -3.626  1.00 75.65 385 A 1 
ATOM 3007 C CD1 . LEU A 1 385 ? -15.527 1.973   -2.846  1.00 70.48 385 A 1 
ATOM 3008 C CD2 . LEU A 1 385 ? -15.560 4.444   -2.996  1.00 70.21 385 A 1 
ATOM 3009 N N   . PHE A 1 386 ? -12.869 2.882   -6.635  1.00 83.00 386 A 1 
ATOM 3010 C CA  . PHE A 1 386 ? -13.472 2.967   -7.968  1.00 82.61 386 A 1 
ATOM 3011 C C   . PHE A 1 386 ? -12.819 2.050   -8.998  1.00 83.40 386 A 1 
ATOM 3012 O O   . PHE A 1 386 ? -13.499 1.515   -9.873  1.00 80.02 386 A 1 
ATOM 3013 C CB  . PHE A 1 386 ? -13.439 4.418   -8.434  1.00 81.33 386 A 1 
ATOM 3014 C CG  . PHE A 1 386 ? -14.326 5.346   -7.636  1.00 81.78 386 A 1 
ATOM 3015 C CD1 . PHE A 1 386 ? -15.724 5.206   -7.707  1.00 77.20 386 A 1 
ATOM 3016 C CD2 . PHE A 1 386 ? -13.769 6.370   -6.854  1.00 78.57 386 A 1 
ATOM 3017 C CE1 . PHE A 1 386 ? -16.559 6.093   -7.009  1.00 74.06 386 A 1 
ATOM 3018 C CE2 . PHE A 1 386 ? -14.605 7.259   -6.154  1.00 74.58 386 A 1 
ATOM 3019 C CZ  . PHE A 1 386 ? -16.002 7.122   -6.235  1.00 76.20 386 A 1 
ATOM 3020 N N   . LEU A 1 387 ? -11.503 1.843   -8.895  1.00 81.03 387 A 1 
ATOM 3021 C CA  . LEU A 1 387 ? -10.768 1.016   -9.840  1.00 80.19 387 A 1 
ATOM 3022 C C   . LEU A 1 387 ? -11.170 -0.466  -9.787  1.00 81.30 387 A 1 
ATOM 3023 O O   . LEU A 1 387 ? -11.427 -1.041  -10.850 1.00 79.47 387 A 1 
ATOM 3024 C CB  . LEU A 1 387 ? -9.264  1.231   -9.620  1.00 77.83 387 A 1 
ATOM 3025 C CG  . LEU A 1 387 ? -8.456  0.951   -10.877 1.00 71.48 387 A 1 
ATOM 3026 C CD1 . LEU A 1 387 ? -8.762  2.060   -11.903 1.00 66.05 387 A 1 
ATOM 3027 C CD2 . LEU A 1 387 ? -6.965  0.952   -10.554 1.00 65.16 387 A 1 
ATOM 3028 N N   . PRO A 1 388 ? -11.339 -1.075  -8.599  1.00 81.84 388 A 1 
ATOM 3029 C CA  . PRO A 1 388 ? -11.912 -2.415  -8.489  1.00 81.17 388 A 1 
ATOM 3030 C C   . PRO A 1 388 ? -13.297 -2.532  -9.132  1.00 82.25 388 A 1 
ATOM 3031 O O   . PRO A 1 388 ? -13.578 -3.524  -9.799  1.00 81.59 388 A 1 
ATOM 3032 C CB  . PRO A 1 388 ? -11.970 -2.703  -6.988  1.00 80.00 388 A 1 
ATOM 3033 C CG  . PRO A 1 388 ? -10.829 -1.866  -6.420  1.00 77.71 388 A 1 
ATOM 3034 C CD  . PRO A 1 388 ? -10.862 -0.621  -7.297  1.00 82.58 388 A 1 
ATOM 3035 N N   . LEU A 1 389 ? -14.153 -1.508  -9.000  1.00 81.83 389 A 1 
ATOM 3036 C CA  . LEU A 1 389 ? -15.470 -1.497  -9.653  1.00 81.68 389 A 1 
ATOM 3037 C C   . LEU A 1 389 ? -15.341 -1.509  -11.176 1.00 82.35 389 A 1 
ATOM 3038 O O   . LEU A 1 389 ? -16.075 -2.239  -11.842 1.00 81.68 389 A 1 
ATOM 3039 C CB  . LEU A 1 389 ? -16.297 -0.276  -9.208  1.00 82.15 389 A 1 
ATOM 3040 C CG  . LEU A 1 389 ? -16.626 -0.219  -7.710  1.00 80.73 389 A 1 
ATOM 3041 C CD1 . LEU A 1 389 ? -17.341 1.092   -7.391  1.00 75.00 389 A 1 
ATOM 3042 C CD2 . LEU A 1 389 ? -17.539 -1.365  -7.287  1.00 75.14 389 A 1 
ATOM 3043 N N   . PHE A 1 390 ? -14.393 -0.755  -11.732 1.00 83.33 390 A 1 
ATOM 3044 C CA  . PHE A 1 390 ? -14.109 -0.767  -13.163 1.00 82.19 390 A 1 
ATOM 3045 C C   . PHE A 1 390 ? -13.630 -2.143  -13.637 1.00 82.69 390 A 1 
ATOM 3046 O O   . PHE A 1 390 ? -14.193 -2.691  -14.584 1.00 81.59 390 A 1 
ATOM 3047 C CB  . PHE A 1 390 ? -13.091 0.321   -13.514 1.00 81.39 390 A 1 
ATOM 3048 C CG  . PHE A 1 390 ? -12.623 0.213   -14.949 1.00 79.75 390 A 1 
ATOM 3049 C CD1 . PHE A 1 390 ? -11.351 -0.317  -15.238 1.00 74.78 390 A 1 
ATOM 3050 C CD2 . PHE A 1 390 ? -13.501 0.544   -15.996 1.00 75.12 390 A 1 
ATOM 3051 C CE1 . PHE A 1 390 ? -10.957 -0.503  -16.570 1.00 71.13 390 A 1 
ATOM 3052 C CE2 . PHE A 1 390 ? -13.104 0.355   -17.329 1.00 70.87 390 A 1 
ATOM 3053 C CZ  . PHE A 1 390 ? -11.833 -0.170  -17.614 1.00 72.71 390 A 1 
ATOM 3054 N N   . PHE A 1 391 ? -12.645 -2.740  -12.961 1.00 82.72 391 A 1 
ATOM 3055 C CA  . PHE A 1 391 ? -12.135 -4.060  -13.326 1.00 81.38 391 A 1 
ATOM 3056 C C   . PHE A 1 391 ? -13.213 -5.133  -13.270 1.00 81.73 391 A 1 
ATOM 3057 O O   . PHE A 1 391 ? -13.342 -5.926  -14.204 1.00 79.78 391 A 1 
ATOM 3058 C CB  . PHE A 1 391 ? -10.977 -4.441  -12.402 1.00 79.69 391 A 1 
ATOM 3059 C CG  . PHE A 1 391 ? -9.714  -3.647  -12.624 1.00 77.06 391 A 1 
ATOM 3060 C CD1 . PHE A 1 391 ? -9.199  -3.488  -13.923 1.00 72.71 391 A 1 
ATOM 3061 C CD2 . PHE A 1 391 ? -9.011  -3.135  -11.521 1.00 72.94 391 A 1 
ATOM 3062 C CE1 . PHE A 1 391 ? -7.977  -2.826  -14.115 1.00 68.73 391 A 1 
ATOM 3063 C CE2 . PHE A 1 391 ? -7.787  -2.479  -11.715 1.00 68.37 391 A 1 
ATOM 3064 C CZ  . PHE A 1 391 ? -7.265  -2.332  -13.011 1.00 69.62 391 A 1 
ATOM 3065 N N   . VAL A 1 392 ? -14.032 -5.116  -12.220 1.00 83.60 392 A 1 
ATOM 3066 C CA  . VAL A 1 392 ? -15.143 -6.056  -12.116 1.00 83.27 392 A 1 
ATOM 3067 C C   . VAL A 1 392 ? -16.210 -5.768  -13.161 1.00 83.99 392 A 1 
ATOM 3068 O O   . VAL A 1 392 ? -16.672 -6.714  -13.784 1.00 82.67 392 A 1 
ATOM 3069 C CB  . VAL A 1 392 ? -15.705 -6.120  -10.698 1.00 81.75 392 A 1 
ATOM 3070 C CG1 . VAL A 1 392 ? -16.972 -6.979  -10.634 1.00 74.06 392 A 1 
ATOM 3071 C CG2 . VAL A 1 392 ? -14.656 -6.770  -9.792  1.00 76.75 392 A 1 
ATOM 3072 N N   . SER A 1 393 ? -16.550 -4.507  -13.441 1.00 83.42 393 A 1 
ATOM 3073 C CA  . SER A 1 393 ? -17.502 -4.182  -14.514 1.00 82.38 393 A 1 
ATOM 3074 C C   . SER A 1 393 ? -17.036 -4.699  -15.883 1.00 82.02 393 A 1 
ATOM 3075 O O   . SER A 1 393 ? -17.840 -5.214  -16.657 1.00 81.02 393 A 1 
ATOM 3076 C CB  . SER A 1 393 ? -17.785 -2.676  -14.566 1.00 82.55 393 A 1 
ATOM 3077 O OG  . SER A 1 393 ? -16.768 -1.939  -15.214 1.00 72.78 393 A 1 
ATOM 3078 N N   . THR A 1 394 ? -15.728 -4.644  -16.155 1.00 83.60 394 A 1 
ATOM 3079 C CA  . THR A 1 394 ? -15.120 -5.210  -17.368 1.00 82.29 394 A 1 
ATOM 3080 C C   . THR A 1 394 ? -15.160 -6.739  -17.348 1.00 81.95 394 A 1 
ATOM 3081 O O   . THR A 1 394 ? -15.521 -7.364  -18.344 1.00 79.42 394 A 1 
ATOM 3082 C CB  . THR A 1 394 ? -13.674 -4.714  -17.516 1.00 82.18 394 A 1 
ATOM 3083 O OG1 . THR A 1 394 ? -13.634 -3.309  -17.506 1.00 73.09 394 A 1 
ATOM 3084 C CG2 . THR A 1 394 ? -13.035 -5.167  -18.825 1.00 74.30 394 A 1 
ATOM 3085 N N   . GLY A 1 395 ? -14.832 -7.352  -16.208 1.00 83.61 395 A 1 
ATOM 3086 C CA  . GLY A 1 395 ? -14.897 -8.803  -16.029 1.00 80.74 395 A 1 
ATOM 3087 C C   . GLY A 1 395 ? -16.314 -9.373  -16.139 1.00 81.59 395 A 1 
ATOM 3088 O O   . GLY A 1 395 ? -16.499 -10.413 -16.767 1.00 80.03 395 A 1 
ATOM 3089 N N   . LEU A 1 396 ? -17.323 -8.659  -15.614 1.00 80.85 396 A 1 
ATOM 3090 C CA  . LEU A 1 396 ? -18.746 -9.009  -15.724 1.00 79.81 396 A 1 
ATOM 3091 C C   . LEU A 1 396 ? -19.226 -9.053  -17.181 1.00 80.58 396 A 1 
ATOM 3092 O O   . LEU A 1 396 ? -20.096 -9.853  -17.510 1.00 78.92 396 A 1 
ATOM 3093 C CB  . LEU A 1 396 ? -19.593 -7.991  -14.931 1.00 78.84 396 A 1 
ATOM 3094 C CG  . LEU A 1 396 ? -19.534 -8.126  -13.399 1.00 75.35 396 A 1 
ATOM 3095 C CD1 . LEU A 1 396 ? -20.248 -6.942  -12.743 1.00 70.23 396 A 1 
ATOM 3096 C CD2 . LEU A 1 396 ? -20.208 -9.395  -12.902 1.00 71.24 396 A 1 
ATOM 3097 N N   . ARG A 1 397 ? -18.647 -8.231  -18.059 1.00 83.33 397 A 1 
ATOM 3098 C CA  . ARG A 1 397 ? -18.921 -8.238  -19.509 1.00 81.96 397 A 1 
ATOM 3099 C C   . ARG A 1 397 ? -18.112 -9.294  -20.269 1.00 82.39 397 A 1 
ATOM 3100 O O   . ARG A 1 397 ? -18.319 -9.491  -21.465 1.00 77.93 397 A 1 
ATOM 3101 C CB  . ARG A 1 397 ? -18.656 -6.840  -20.096 1.00 81.01 397 A 1 
ATOM 3102 C CG  . ARG A 1 397 ? -19.582 -5.754  -19.530 1.00 77.93 397 A 1 
ATOM 3103 C CD  . ARG A 1 397 ? -19.205 -4.396  -20.132 1.00 75.73 397 A 1 
ATOM 3104 N NE  . ARG A 1 397 ? -19.879 -3.274  -19.446 1.00 69.99 397 A 1 
ATOM 3105 C CZ  . ARG A 1 397 ? -19.916 -2.015  -19.864 1.00 61.59 397 A 1 
ATOM 3106 N NH1 . ARG A 1 397 ? -19.465 -1.634  -21.014 1.00 57.36 397 A 1 
ATOM 3107 N NH2 . ARG A 1 397 ? -20.408 -1.085  -19.114 1.00 56.17 397 A 1 
ATOM 3108 N N   . THR A 1 398 ? -17.160 -9.946  -19.609 1.00 83.70 398 A 1 
ATOM 3109 C CA  . THR A 1 398 ? -16.272 -10.934 -20.226 1.00 83.17 398 A 1 
ATOM 3110 C C   . THR A 1 398 ? -16.893 -12.329 -20.147 1.00 83.66 398 A 1 
ATOM 3111 O O   . THR A 1 398 ? -16.579 -13.138 -19.272 1.00 81.14 398 A 1 
ATOM 3112 C CB  . THR A 1 398 ? -14.860 -10.879 -19.616 1.00 83.00 398 A 1 
ATOM 3113 O OG1 . THR A 1 398 ? -14.351 -9.568  -19.675 1.00 74.60 398 A 1 
ATOM 3114 C CG2 . THR A 1 398 ? -13.864 -11.744 -20.393 1.00 75.93 398 A 1 
ATOM 3115 N N   . GLU A 1 399 ? -17.778 -12.621 -21.090 1.00 82.54 399 A 1 
ATOM 3116 C CA  . GLU A 1 399 ? -18.433 -13.924 -21.203 1.00 83.17 399 A 1 
ATOM 3117 C C   . GLU A 1 399 ? -17.537 -14.925 -21.939 1.00 84.57 399 A 1 
ATOM 3118 O O   . GLU A 1 399 ? -17.591 -15.060 -23.164 1.00 81.83 399 A 1 
ATOM 3119 C CB  . GLU A 1 399 ? -19.787 -13.783 -21.909 1.00 80.29 399 A 1 
ATOM 3120 C CG  . GLU A 1 399 ? -20.794 -12.980 -21.081 1.00 71.55 399 A 1 
ATOM 3121 C CD  . GLU A 1 399 ? -22.172 -12.896 -21.753 1.00 70.22 399 A 1 
ATOM 3122 O OE1 . GLU A 1 399 ? -22.948 -12.011 -21.340 1.00 61.93 399 A 1 
ATOM 3123 O OE2 . GLU A 1 399 ? -22.429 -13.720 -22.658 1.00 62.66 399 A 1 
ATOM 3124 N N   . ILE A 1 400 ? -16.714 -15.668 -21.211 1.00 83.56 400 A 1 
ATOM 3125 C CA  . ILE A 1 400 ? -15.799 -16.675 -21.788 1.00 83.93 400 A 1 
ATOM 3126 C C   . ILE A 1 400 ? -16.570 -17.742 -22.578 1.00 84.28 400 A 1 
ATOM 3127 O O   . ILE A 1 400 ? -16.073 -18.259 -23.581 1.00 80.74 400 A 1 
ATOM 3128 C CB  . ILE A 1 400 ? -14.918 -17.311 -20.687 1.00 82.59 400 A 1 
ATOM 3129 C CG1 . ILE A 1 400 ? -14.068 -16.230 -19.980 1.00 78.83 400 A 1 
ATOM 3130 C CG2 . ILE A 1 400 ? -13.999 -18.405 -21.274 1.00 75.45 400 A 1 
ATOM 3131 C CD1 . ILE A 1 400 ? -13.256 -16.750 -18.785 1.00 68.75 400 A 1 
ATOM 3132 N N   . ALA A 1 401 ? -17.814 -18.014 -22.186 1.00 85.49 401 A 1 
ATOM 3133 C CA  . ALA A 1 401 ? -18.714 -18.928 -22.883 1.00 85.11 401 A 1 
ATOM 3134 C C   . ALA A 1 401 ? -19.004 -18.521 -24.340 1.00 86.26 401 A 1 
ATOM 3135 O O   . ALA A 1 401 ? -19.443 -19.362 -25.114 1.00 83.05 401 A 1 
ATOM 3136 C CB  . ALA A 1 401 ? -20.010 -19.038 -22.075 1.00 83.69 401 A 1 
ATOM 3137 N N   . LEU A 1 402 ? -18.731 -17.283 -24.745 1.00 82.45 402 A 1 
ATOM 3138 C CA  . LEU A 1 402 ? -18.842 -16.871 -26.150 1.00 82.65 402 A 1 
ATOM 3139 C C   . LEU A 1 402 ? -17.761 -17.501 -27.042 1.00 84.06 402 A 1 
ATOM 3140 O O   . LEU A 1 402 ? -17.934 -17.564 -28.259 1.00 81.69 402 A 1 
ATOM 3141 C CB  . LEU A 1 402 ? -18.799 -15.337 -26.242 1.00 81.31 402 A 1 
ATOM 3142 C CG  . LEU A 1 402 ? -19.988 -14.621 -25.574 1.00 77.38 402 A 1 
ATOM 3143 C CD1 . LEU A 1 402 ? -19.750 -13.115 -25.589 1.00 72.05 402 A 1 
ATOM 3144 C CD2 . LEU A 1 402 ? -21.304 -14.905 -26.302 1.00 73.49 402 A 1 
ATOM 3145 N N   . LEU A 1 403 ? -16.671 -18.008 -26.472 1.00 84.32 403 A 1 
ATOM 3146 C CA  . LEU A 1 403 ? -15.616 -18.725 -27.196 1.00 84.33 403 A 1 
ATOM 3147 C C   . LEU A 1 403 ? -15.944 -20.226 -27.311 1.00 84.60 403 A 1 
ATOM 3148 O O   . LEU A 1 403 ? -15.188 -21.088 -26.865 1.00 80.22 403 A 1 
ATOM 3149 C CB  . LEU A 1 403 ? -14.239 -18.447 -26.559 1.00 83.64 403 A 1 
ATOM 3150 C CG  . LEU A 1 403 ? -13.850 -16.964 -26.443 1.00 82.52 403 A 1 
ATOM 3151 C CD1 . LEU A 1 403 ? -12.427 -16.858 -25.898 1.00 76.88 403 A 1 
ATOM 3152 C CD2 . LEU A 1 403 ? -13.893 -16.225 -27.777 1.00 78.21 403 A 1 
ATOM 3153 N N   . ASN A 1 404 ? -17.087 -20.541 -27.930 1.00 86.81 404 A 1 
ATOM 3154 C CA  . ASN A 1 404 ? -17.663 -21.893 -27.964 1.00 85.87 404 A 1 
ATOM 3155 C C   . ASN A 1 404 ? -17.004 -22.856 -28.961 1.00 86.88 404 A 1 
ATOM 3156 O O   . ASN A 1 404 ? -17.285 -24.050 -28.932 1.00 81.70 404 A 1 
ATOM 3157 C CB  . ASN A 1 404 ? -19.170 -21.761 -28.239 1.00 81.98 404 A 1 
ATOM 3158 C CG  . ASN A 1 404 ? -19.922 -21.222 -27.034 1.00 75.52 404 A 1 
ATOM 3159 O OD1 . ASN A 1 404 ? -19.557 -21.454 -25.904 1.00 63.67 404 A 1 
ATOM 3160 N ND2 . ASN A 1 404 ? -20.996 -20.504 -27.236 1.00 69.45 404 A 1 
ATOM 3161 N N   . THR A 1 405 ? -16.156 -22.369 -29.864 1.00 88.34 405 A 1 
ATOM 3162 C CA  . THR A 1 405 ? -15.542 -23.204 -30.904 1.00 89.21 405 A 1 
ATOM 3163 C C   . THR A 1 405 ? -14.013 -23.212 -30.797 1.00 90.64 405 A 1 
ATOM 3164 O O   . THR A 1 405 ? -13.411 -22.210 -30.405 1.00 89.52 405 A 1 
ATOM 3165 C CB  . THR A 1 405 ? -15.985 -22.806 -32.323 1.00 87.42 405 A 1 
ATOM 3166 O OG1 . THR A 1 405 ? -15.514 -21.527 -32.657 1.00 79.59 405 A 1 
ATOM 3167 C CG2 . THR A 1 405 ? -17.500 -22.808 -32.494 1.00 76.26 405 A 1 
ATOM 3168 N N   . PRO A 1 406 ? -13.347 -24.318 -31.195 1.00 90.53 406 A 1 
ATOM 3169 C CA  . PRO A 1 406 ? -11.885 -24.353 -31.259 1.00 90.98 406 A 1 
ATOM 3170 C C   . PRO A 1 406 ? -11.288 -23.251 -32.147 1.00 91.03 406 A 1 
ATOM 3171 O O   . PRO A 1 406 ? -10.216 -22.733 -31.845 1.00 89.25 406 A 1 
ATOM 3172 C CB  . PRO A 1 406 ? -11.540 -25.746 -31.801 1.00 90.79 406 A 1 
ATOM 3173 C CG  . PRO A 1 406 ? -12.744 -26.596 -31.391 1.00 87.77 406 A 1 
ATOM 3174 C CD  . PRO A 1 406 ? -13.906 -25.615 -31.511 1.00 89.78 406 A 1 
ATOM 3175 N N   . GLU A 1 407 ? -11.999 -22.852 -33.208 1.00 90.67 407 A 1 
ATOM 3176 C CA  . GLU A 1 407 ? -11.583 -21.771 -34.106 1.00 90.02 407 A 1 
ATOM 3177 C C   . GLU A 1 407 ? -11.474 -20.423 -33.381 1.00 89.90 407 A 1 
ATOM 3178 O O   . GLU A 1 407 ? -10.499 -19.696 -33.559 1.00 87.69 407 A 1 
ATOM 3179 C CB  . GLU A 1 407 ? -12.576 -21.631 -35.268 1.00 88.47 407 A 1 
ATOM 3180 C CG  . GLU A 1 407 ? -12.643 -22.879 -36.163 1.00 76.29 407 A 1 
ATOM 3181 C CD  . GLU A 1 407 ? -13.589 -22.707 -37.365 1.00 71.27 407 A 1 
ATOM 3182 O OE1 . GLU A 1 407 ? -13.717 -23.685 -38.129 1.00 62.18 407 A 1 
ATOM 3183 O OE2 . GLU A 1 407 ? -14.154 -21.600 -37.529 1.00 62.57 407 A 1 
ATOM 3184 N N   . LEU A 1 408 ? -12.433 -20.100 -32.497 1.00 89.07 408 A 1 
ATOM 3185 C CA  . LEU A 1 408 ? -12.415 -18.868 -31.705 1.00 89.35 408 A 1 
ATOM 3186 C C   . LEU A 1 408 ? -11.221 -18.835 -30.739 1.00 90.44 408 A 1 
ATOM 3187 O O   . LEU A 1 408 ? -10.558 -17.806 -30.598 1.00 89.67 408 A 1 
ATOM 3188 C CB  . LEU A 1 408 ? -13.747 -18.729 -30.940 1.00 88.52 408 A 1 
ATOM 3189 C CG  . LEU A 1 408 ? -14.970 -18.436 -31.825 1.00 86.29 408 A 1 
ATOM 3190 C CD1 . LEU A 1 408 ? -16.262 -18.625 -31.030 1.00 79.85 408 A 1 
ATOM 3191 C CD2 . LEU A 1 408 ? -14.969 -17.003 -32.346 1.00 81.40 408 A 1 
ATOM 3192 N N   . TRP A 1 409 ? -10.887 -19.977 -30.134 1.00 91.69 409 A 1 
ATOM 3193 C CA  . TRP A 1 409 ? -9.696  -20.105 -29.288 1.00 92.19 409 A 1 
ATOM 3194 C C   . TRP A 1 409 ? -8.393  -19.988 -30.084 1.00 92.63 409 A 1 
ATOM 3195 O O   . TRP A 1 409 ? -7.452  -19.333 -29.629 1.00 90.57 409 A 1 
ATOM 3196 C CB  . TRP A 1 409 ? -9.760  -21.429 -28.523 1.00 91.51 409 A 1 
ATOM 3197 C CG  . TRP A 1 409 ? -10.667 -21.388 -27.338 1.00 91.22 409 A 1 
ATOM 3198 C CD1 . TRP A 1 409 ? -11.909 -21.907 -27.252 1.00 86.09 409 A 1 
ATOM 3199 C CD2 . TRP A 1 409 ? -10.410 -20.760 -26.046 1.00 89.40 409 A 1 
ATOM 3200 N NE1 . TRP A 1 409 ? -12.437 -21.653 -26.004 1.00 86.16 409 A 1 
ATOM 3201 C CE2 . TRP A 1 409 ? -11.554 -20.945 -25.215 1.00 88.17 409 A 1 
ATOM 3202 C CE3 . TRP A 1 409 ? -9.321  -20.044 -25.491 1.00 86.40 409 A 1 
ATOM 3203 C CZ2 . TRP A 1 409 ? -11.620 -20.458 -23.903 1.00 86.33 409 A 1 
ATOM 3204 C CZ3 . TRP A 1 409 ? -9.377  -19.550 -24.173 1.00 84.22 409 A 1 
ATOM 3205 C CH2 . TRP A 1 409 ? -10.520 -19.753 -23.379 1.00 83.24 409 A 1 
ATOM 3206 N N   . GLN A 1 410 ? -8.327  -20.560 -31.281 1.00 93.03 410 A 1 
ATOM 3207 C CA  . GLN A 1 410 ? -7.182  -20.384 -32.180 1.00 92.62 410 A 1 
ATOM 3208 C C   . GLN A 1 410 ? -7.013  -18.914 -32.580 1.00 92.18 410 A 1 
ATOM 3209 O O   . GLN A 1 410 ? -5.900  -18.385 -32.518 1.00 91.20 410 A 1 
ATOM 3210 C CB  . GLN A 1 410 ? -7.353  -21.252 -33.431 1.00 92.80 410 A 1 
ATOM 3211 C CG  . GLN A 1 410 ? -7.113  -22.741 -33.150 1.00 84.08 410 A 1 
ATOM 3212 C CD  . GLN A 1 410 ? -7.406  -23.619 -34.366 1.00 80.66 410 A 1 
ATOM 3213 O OE1 . GLN A 1 410 ? -7.807  -23.174 -35.429 1.00 72.68 410 A 1 
ATOM 3214 N NE2 . GLN A 1 410 ? -7.197  -24.913 -34.271 1.00 71.79 410 A 1 
ATOM 3215 N N   . MET A 1 411 ? -8.113  -18.230 -32.906 1.00 91.66 411 A 1 
ATOM 3216 C CA  . MET A 1 411 ? -8.088  -16.801 -33.213 1.00 91.25 411 A 1 
ATOM 3217 C C   . MET A 1 411 ? -7.635  -15.960 -32.016 1.00 91.61 411 A 1 
ATOM 3218 O O   . MET A 1 411 ? -6.802  -15.072 -32.185 1.00 90.28 411 A 1 
ATOM 3219 C CB  . MET A 1 411 ? -9.461  -16.341 -33.717 1.00 90.05 411 A 1 
ATOM 3220 C CG  . MET A 1 411 ? -9.750  -16.848 -35.138 1.00 80.42 411 A 1 
ATOM 3221 S SD  . MET A 1 411 ? -8.479  -16.510 -36.394 1.00 74.35 411 A 1 
ATOM 3222 C CE  . MET A 1 411 ? -8.323  -14.717 -36.253 1.00 62.65 411 A 1 
ATOM 3223 N N   . CYS A 1 412 ? -8.088  -16.278 -30.815 1.00 91.21 412 A 1 
ATOM 3224 C CA  . CYS A 1 412 ? -7.602  -15.649 -29.584 1.00 91.26 412 A 1 
ATOM 3225 C C   . CYS A 1 412 ? -6.080  -15.831 -29.424 1.00 91.87 412 A 1 
ATOM 3226 O O   . CYS A 1 412 ? -5.356  -14.882 -29.108 1.00 91.13 412 A 1 
ATOM 3227 C CB  . CYS A 1 412 ? -8.379  -16.251 -28.402 1.00 91.04 412 A 1 
ATOM 3228 S SG  . CYS A 1 412 ? -7.916  -15.417 -26.856 1.00 87.71 412 A 1 
ATOM 3229 N N   . GLY A 1 413 ? -5.566  -17.028 -29.715 1.00 93.50 413 A 1 
ATOM 3230 C CA  . GLY A 1 413 ? -4.130  -17.314 -29.738 1.00 93.46 413 A 1 
ATOM 3231 C C   . GLY A 1 413 ? -3.373  -16.487 -30.781 1.00 93.67 413 A 1 
ATOM 3232 O O   . GLY A 1 413 ? -2.347  -15.888 -30.455 1.00 92.47 413 A 1 
ATOM 3233 N N   . ILE A 1 414 ? -3.890  -16.386 -32.009 1.00 93.52 414 A 1 
ATOM 3234 C CA  . ILE A 1 414 ? -3.293  -15.586 -33.093 1.00 92.85 414 A 1 
ATOM 3235 C C   . ILE A 1 414 ? -3.252  -14.101 -32.719 1.00 92.55 414 A 1 
ATOM 3236 O O   . ILE A 1 414 ? -2.202  -13.470 -32.849 1.00 91.01 414 A 1 
ATOM 3237 C CB  . ILE A 1 414 ? -4.046  -15.821 -34.426 1.00 92.16 414 A 1 
ATOM 3238 C CG1 . ILE A 1 414 ? -3.807  -17.260 -34.930 1.00 86.98 414 A 1 
ATOM 3239 C CG2 . ILE A 1 414 ? -3.605  -14.811 -35.509 1.00 85.99 414 A 1 
ATOM 3240 C CD1 . ILE A 1 414 ? -4.766  -17.699 -36.044 1.00 75.76 414 A 1 
ATOM 3241 N N   . ILE A 1 415 ? -4.358  -13.550 -32.205 1.00 92.27 415 A 1 
ATOM 3242 C CA  . ILE A 1 415 ? -4.443  -12.163 -31.728 1.00 91.91 415 A 1 
ATOM 3243 C C   . ILE A 1 415 ? -3.394  -11.914 -30.643 1.00 92.08 415 A 1 
ATOM 3244 O O   . ILE A 1 415 ? -2.640  -10.939 -30.710 1.00 90.69 415 A 1 
ATOM 3245 C CB  . ILE A 1 415 ? -5.881  -11.866 -31.231 1.00 91.18 415 A 1 
ATOM 3246 C CG1 . ILE A 1 415 ? -6.852  -11.776 -32.435 1.00 88.23 415 A 1 
ATOM 3247 C CG2 . ILE A 1 415 ? -5.953  -10.568 -30.408 1.00 88.05 415 A 1 
ATOM 3248 C CD1 . ILE A 1 415 ? -8.338  -11.767 -32.049 1.00 83.07 415 A 1 
ATOM 3249 N N   . THR A 1 416 ? -3.287  -12.823 -29.681 1.00 92.91 416 A 1 
ATOM 3250 C CA  . THR A 1 416 ? -2.320  -12.725 -28.580 1.00 92.85 416 A 1 
ATOM 3251 C C   . THR A 1 416 ? -0.878  -12.771 -29.093 1.00 92.94 416 A 1 
ATOM 3252 O O   . THR A 1 416 ? -0.051  -11.943 -28.707 1.00 91.45 416 A 1 
ATOM 3253 C CB  . THR A 1 416 ? -2.562  -13.837 -27.550 1.00 92.31 416 A 1 
ATOM 3254 O OG1 . THR A 1 416 ? -3.884  -13.753 -27.067 1.00 83.22 416 A 1 
ATOM 3255 C CG2 . THR A 1 416 ? -1.646  -13.717 -26.334 1.00 83.90 416 A 1 
ATOM 3256 N N   . LEU A 1 417 ? -0.559  -13.686 -30.008 1.00 92.99 417 A 1 
ATOM 3257 C CA  . LEU A 1 417 ? 0.771   -13.796 -30.613 1.00 92.78 417 A 1 
ATOM 3258 C C   . LEU A 1 417 ? 1.130   -12.560 -31.445 1.00 92.56 417 A 1 
ATOM 3259 O O   . LEU A 1 417 ? 2.241   -12.048 -31.311 1.00 91.81 417 A 1 
ATOM 3260 C CB  . LEU A 1 417 ? 0.848   -15.068 -31.472 1.00 92.75 417 A 1 
ATOM 3261 C CG  . LEU A 1 417 ? 0.941   -16.375 -30.665 1.00 83.07 417 A 1 
ATOM 3262 C CD1 . LEU A 1 417 ? 0.811   -17.564 -31.622 1.00 76.46 417 A 1 
ATOM 3263 C CD2 . LEU A 1 417 ? 2.269   -16.506 -29.918 1.00 76.46 417 A 1 
ATOM 3264 N N   . ALA A 1 418 ? 0.199   -12.047 -32.251 1.00 92.59 418 A 1 
ATOM 3265 C CA  . ALA A 1 418 ? 0.397   -10.824 -33.028 1.00 91.80 418 A 1 
ATOM 3266 C C   . ALA A 1 418 ? 0.667   -9.618  -32.117 1.00 91.85 418 A 1 
ATOM 3267 O O   . ALA A 1 418 ? 1.593   -8.839  -32.359 1.00 89.85 418 A 1 
ATOM 3268 C CB  . ALA A 1 418 ? -0.842  -10.603 -33.904 1.00 91.03 418 A 1 
ATOM 3269 N N   . ALA A 1 419 ? -0.081  -9.512  -31.019 1.00 93.13 419 A 1 
ATOM 3270 C CA  . ALA A 1 419 ? 0.100   -8.467  -30.024 1.00 92.35 419 A 1 
ATOM 3271 C C   . ALA A 1 419 ? 1.477   -8.531  -29.345 1.00 92.41 419 A 1 
ATOM 3272 O O   . ALA A 1 419 ? 2.153   -7.507  -29.215 1.00 90.88 419 A 1 
ATOM 3273 C CB  . ALA A 1 419 ? -1.044  -8.597  -29.013 1.00 91.70 419 A 1 
ATOM 3274 N N   . ILE A 1 420 ? 1.927   -9.730  -28.953 1.00 92.91 420 A 1 
ATOM 3275 C CA  . ILE A 1 420 ? 3.251   -9.952  -28.357 1.00 92.49 420 A 1 
ATOM 3276 C C   . ILE A 1 420 ? 4.353   -9.655  -29.377 1.00 92.27 420 A 1 
ATOM 3277 O O   . ILE A 1 420 ? 5.290   -8.919  -29.066 1.00 91.04 420 A 1 
ATOM 3278 C CB  . ILE A 1 420 ? 3.369   -11.389 -27.798 1.00 92.04 420 A 1 
ATOM 3279 C CG1 . ILE A 1 420 ? 2.417   -11.592 -26.596 1.00 88.97 420 A 1 
ATOM 3280 C CG2 . ILE A 1 420 ? 4.816   -11.699 -27.367 1.00 88.85 420 A 1 
ATOM 3281 C CD1 . ILE A 1 420 ? 2.179   -13.068 -26.249 1.00 82.37 420 A 1 
ATOM 3282 N N   . ALA A 1 421 ? 4.245   -10.178 -30.597 1.00 92.84 421 A 1 
ATOM 3283 C CA  . ALA A 1 421 ? 5.234   -9.972  -31.647 1.00 92.19 421 A 1 
ATOM 3284 C C   . ALA A 1 421 ? 5.386   -8.487  -31.995 1.00 91.88 421 A 1 
ATOM 3285 O O   . ALA A 1 421 ? 6.508   -7.984  -32.066 1.00 89.85 421 A 1 
ATOM 3286 C CB  . ALA A 1 421 ? 4.826   -10.800 -32.870 1.00 91.53 421 A 1 
ATOM 3287 N N   . GLY A 1 422 ? 4.271   -7.766  -32.140 1.00 91.78 422 A 1 
ATOM 3288 C CA  . GLY A 1 422 ? 4.279   -6.334  -32.413 1.00 90.53 422 A 1 
ATOM 3289 C C   . GLY A 1 422 ? 4.912   -5.526  -31.283 1.00 90.83 422 A 1 
ATOM 3290 O O   . GLY A 1 422 ? 5.820   -4.728  -31.517 1.00 88.98 422 A 1 
ATOM 3291 N N   . LYS A 1 423 ? 4.486   -5.759  -30.040 1.00 92.17 423 A 1 
ATOM 3292 C CA  . LYS A 1 423 ? 4.925   -4.962  -28.886 1.00 91.48 423 A 1 
ATOM 3293 C C   . LYS A 1 423 ? 6.349   -5.298  -28.448 1.00 91.78 423 A 1 
ATOM 3294 O O   . LYS A 1 423 ? 7.208   -4.417  -28.417 1.00 89.26 423 A 1 
ATOM 3295 C CB  . LYS A 1 423 ? 3.913   -5.140  -27.742 1.00 89.31 423 A 1 
ATOM 3296 C CG  . LYS A 1 423 ? 4.009   -4.030  -26.693 1.00 81.99 423 A 1 
ATOM 3297 C CD  . LYS A 1 423 ? 3.297   -2.768  -27.155 1.00 79.69 423 A 1 
ATOM 3298 C CE  . LYS A 1 423 ? 3.355   -1.705  -26.065 1.00 75.26 423 A 1 
ATOM 3299 N NZ  . LYS A 1 423 ? 2.553   -0.526  -26.438 1.00 69.21 423 A 1 
ATOM 3300 N N   . PHE A 1 424 ? 6.607   -6.566  -28.154 1.00 91.53 424 A 1 
ATOM 3301 C CA  . PHE A 1 424 ? 7.927   -7.042  -27.751 1.00 91.79 424 A 1 
ATOM 3302 C C   . PHE A 1 424 ? 8.940   -6.831  -28.874 1.00 92.33 424 A 1 
ATOM 3303 O O   . PHE A 1 424 ? 10.009  -6.269  -28.638 1.00 91.31 424 A 1 
ATOM 3304 C CB  . PHE A 1 424 ? 7.836   -8.520  -27.343 1.00 91.50 424 A 1 
ATOM 3305 C CG  . PHE A 1 424 ? 9.159   -9.128  -26.922 1.00 91.41 424 A 1 
ATOM 3306 C CD1 . PHE A 1 424 ? 10.036  -9.659  -27.883 1.00 85.92 424 A 1 
ATOM 3307 C CD2 . PHE A 1 424 ? 9.531   -9.136  -25.565 1.00 86.64 424 A 1 
ATOM 3308 C CE1 . PHE A 1 424 ? 11.282  -10.184 -27.491 1.00 84.74 424 A 1 
ATOM 3309 C CE2 . PHE A 1 424 ? 10.774  -9.664  -25.173 1.00 85.00 424 A 1 
ATOM 3310 C CZ  . PHE A 1 424 ? 11.650  -10.184 -26.139 1.00 86.27 424 A 1 
ATOM 3311 N N   . GLY A 1 425 ? 8.601   -7.227  -30.097 1.00 91.45 425 A 1 
ATOM 3312 C CA  . GLY A 1 425 ? 9.477   -7.092  -31.257 1.00 91.06 425 A 1 
ATOM 3313 C C   . GLY A 1 425 ? 9.784   -5.634  -31.592 1.00 91.95 425 A 1 
ATOM 3314 O O   . GLY A 1 425 ? 10.949  -5.281  -31.755 1.00 90.53 425 A 1 
ATOM 3315 N N   . GLY A 1 426 ? 8.764   -4.765  -31.617 1.00 90.87 426 A 1 
ATOM 3316 C CA  . GLY A 1 426 ? 8.940   -3.336  -31.887 1.00 90.16 426 A 1 
ATOM 3317 C C   . GLY A 1 426 ? 9.828   -2.635  -30.856 1.00 91.19 426 A 1 
ATOM 3318 O O   . GLY A 1 426 ? 10.755  -1.912  -31.221 1.00 89.62 426 A 1 
ATOM 3319 N N   . ALA A 1 427 ? 9.604   -2.898  -29.569 1.00 91.94 427 A 1 
ATOM 3320 C CA  . ALA A 1 427 ? 10.417  -2.328  -28.496 1.00 91.70 427 A 1 
ATOM 3321 C C   . ALA A 1 427 ? 11.847  -2.895  -28.481 1.00 92.44 427 A 1 
ATOM 3322 O O   . ALA A 1 427 ? 12.809  -2.148  -28.307 1.00 91.18 427 A 1 
ATOM 3323 C CB  . ALA A 1 427 ? 9.695   -2.567  -27.170 1.00 91.08 427 A 1 
ATOM 3324 N N   . PHE A 1 428 ? 12.015  -4.198  -28.711 1.00 91.93 428 A 1 
ATOM 3325 C CA  . PHE A 1 428 ? 13.324  -4.846  -28.786 1.00 92.06 428 A 1 
ATOM 3326 C C   . PHE A 1 428 ? 14.168  -4.306  -29.946 1.00 92.40 428 A 1 
ATOM 3327 O O   . PHE A 1 428 ? 15.315  -3.905  -29.741 1.00 91.54 428 A 1 
ATOM 3328 C CB  . PHE A 1 428 ? 13.123  -6.365  -28.906 1.00 92.22 428 A 1 
ATOM 3329 C CG  . PHE A 1 428 ? 14.393  -7.122  -29.240 1.00 91.86 428 A 1 
ATOM 3330 C CD1 . PHE A 1 428 ? 14.641  -7.546  -30.558 1.00 86.34 428 A 1 
ATOM 3331 C CD2 . PHE A 1 428 ? 15.352  -7.357  -28.241 1.00 87.52 428 A 1 
ATOM 3332 C CE1 . PHE A 1 428 ? 15.843  -8.197  -30.874 1.00 86.56 428 A 1 
ATOM 3333 C CE2 . PHE A 1 428 ? 16.554  -8.008  -28.557 1.00 87.47 428 A 1 
ATOM 3334 C CZ  . PHE A 1 428 ? 16.802  -8.426  -29.876 1.00 88.93 428 A 1 
ATOM 3335 N N   . LEU A 1 429 ? 13.613  -4.261  -31.157 1.00 91.85 429 A 1 
ATOM 3336 C CA  . LEU A 1 429 ? 14.329  -3.809  -32.353 1.00 91.68 429 A 1 
ATOM 3337 C C   . LEU A 1 429 ? 14.707  -2.328  -32.266 1.00 91.24 429 A 1 
ATOM 3338 O O   . LEU A 1 429 ? 15.843  -1.971  -32.575 1.00 89.83 429 A 1 
ATOM 3339 C CB  . LEU A 1 429 ? 13.469  -4.072  -33.603 1.00 91.45 429 A 1 
ATOM 3340 C CG  . LEU A 1 429 ? 13.329  -5.557  -33.983 1.00 84.24 429 A 1 
ATOM 3341 C CD1 . LEU A 1 429 ? 12.319  -5.696  -35.126 1.00 76.00 429 A 1 
ATOM 3342 C CD2 . LEU A 1 429 ? 14.656  -6.167  -34.442 1.00 76.16 429 A 1 
ATOM 3343 N N   . SER A 1 430 ? 13.794  -1.475  -31.804 1.00 91.08 430 A 1 
ATOM 3344 C CA  . SER A 1 430 ? 14.076  -0.044  -31.628 1.00 90.18 430 A 1 
ATOM 3345 C C   . SER A 1 430 ? 15.128  0.215   -30.551 1.00 89.82 430 A 1 
ATOM 3346 O O   . SER A 1 430 ? 16.036  1.011   -30.785 1.00 87.97 430 A 1 
ATOM 3347 C CB  . SER A 1 430 ? 12.797  0.728   -31.321 1.00 89.42 430 A 1 
ATOM 3348 O OG  . SER A 1 430 ? 12.120  0.168   -30.223 1.00 79.25 430 A 1 
ATOM 3349 N N   . ALA A 1 431 ? 15.099  -0.508  -29.428 1.00 90.16 431 A 1 
ATOM 3350 C CA  . ALA A 1 431 ? 16.139  -0.407  -28.404 1.00 89.47 431 A 1 
ATOM 3351 C C   . ALA A 1 431 ? 17.519  -0.822  -28.949 1.00 89.08 431 A 1 
ATOM 3352 O O   . ALA A 1 431 ? 18.519  -0.149  -28.698 1.00 87.27 431 A 1 
ATOM 3353 C CB  . ALA A 1 431 ? 15.718  -1.262  -27.202 1.00 89.84 431 A 1 
ATOM 3354 N N   . ARG A 1 432 ? 17.579  -1.884  -29.756 1.00 89.70 432 A 1 
ATOM 3355 C CA  . ARG A 1 432 ? 18.815  -2.291  -30.441 1.00 89.11 432 A 1 
ATOM 3356 C C   . ARG A 1 432 ? 19.312  -1.237  -31.420 1.00 89.42 432 A 1 
ATOM 3357 O O   . ARG A 1 432 ? 20.517  -1.004  -31.470 1.00 87.12 432 A 1 
ATOM 3358 C CB  . ARG A 1 432 ? 18.615  -3.627  -31.176 1.00 88.53 432 A 1 
ATOM 3359 C CG  . ARG A 1 432 ? 18.538  -4.833  -30.238 1.00 79.96 432 A 1 
ATOM 3360 C CD  . ARG A 1 432 ? 19.837  -5.107  -29.476 1.00 80.83 432 A 1 
ATOM 3361 N NE  . ARG A 1 432 ? 20.955  -5.452  -30.372 1.00 74.48 432 A 1 
ATOM 3362 C CZ  . ARG A 1 432 ? 22.213  -5.065  -30.257 1.00 69.47 432 A 1 
ATOM 3363 N NH1 . ARG A 1 432 ? 22.630  -4.316  -29.274 1.00 61.37 432 A 1 
ATOM 3364 N NH2 . ARG A 1 432 ? 23.085  -5.430  -31.146 1.00 59.35 432 A 1 
ATOM 3365 N N   . PHE A 1 433 ? 18.418  -0.607  -32.156 1.00 89.44 433 A 1 
ATOM 3366 C CA  . PHE A 1 433 ? 18.767  0.450   -33.105 1.00 87.94 433 A 1 
ATOM 3367 C C   . PHE A 1 433 ? 19.330  1.701   -32.415 1.00 86.74 433 A 1 
ATOM 3368 O O   . PHE A 1 433 ? 20.283  2.296   -32.908 1.00 82.83 433 A 1 
ATOM 3369 C CB  . PHE A 1 433 ? 17.531  0.778   -33.948 1.00 87.82 433 A 1 
ATOM 3370 C CG  . PHE A 1 433 ? 17.852  1.648   -35.145 1.00 83.73 433 A 1 
ATOM 3371 C CD1 . PHE A 1 433 ? 17.798  3.051   -35.045 1.00 77.21 433 A 1 
ATOM 3372 C CD2 . PHE A 1 433 ? 18.236  1.051   -36.360 1.00 77.74 433 A 1 
ATOM 3373 C CE1 . PHE A 1 433 ? 18.126  3.849   -36.153 1.00 74.84 433 A 1 
ATOM 3374 C CE2 . PHE A 1 433 ? 18.561  1.850   -37.467 1.00 75.42 433 A 1 
ATOM 3375 C CZ  . PHE A 1 433 ? 18.506  3.250   -37.363 1.00 76.57 433 A 1 
ATOM 3376 N N   . VAL A 1 434 ? 18.805  2.053   -31.247 1.00 88.34 434 A 1 
ATOM 3377 C CA  . VAL A 1 434 ? 19.311  3.167   -30.415 1.00 86.71 434 A 1 
ATOM 3378 C C   . VAL A 1 434 ? 20.690  2.858   -29.797 1.00 85.31 434 A 1 
ATOM 3379 O O   . VAL A 1 434 ? 21.373  3.766   -29.337 1.00 80.86 434 A 1 
ATOM 3380 C CB  . VAL A 1 434 ? 18.254  3.552   -29.357 1.00 85.65 434 A 1 
ATOM 3381 C CG1 . VAL A 1 434 ? 18.699  4.606   -28.336 1.00 77.07 434 A 1 
ATOM 3382 C CG2 . VAL A 1 434 ? 17.012  4.140   -30.046 1.00 77.97 434 A 1 
ATOM 3383 N N   . GLY A 1 435 ? 21.147  1.603   -29.826 1.00 84.81 435 A 1 
ATOM 3384 C CA  . GLY A 1 435 ? 22.468  1.215   -29.324 1.00 83.92 435 A 1 
ATOM 3385 C C   . GLY A 1 435 ? 22.457  0.490   -27.978 1.00 84.48 435 A 1 
ATOM 3386 O O   . GLY A 1 435 ? 23.520  0.207   -27.425 1.00 80.66 435 A 1 
ATOM 3387 N N   . GLU A 1 436 ? 21.280  0.123   -27.456 1.00 81.93 436 A 1 
ATOM 3388 C CA  . GLU A 1 436 ? 21.190  -0.675  -26.234 1.00 82.18 436 A 1 
ATOM 3389 C C   . GLU A 1 436 ? 21.807  -2.072  -26.408 1.00 83.13 436 A 1 
ATOM 3390 O O   . GLU A 1 436 ? 21.767  -2.698  -27.476 1.00 80.39 436 A 1 
ATOM 3391 C CB  . GLU A 1 436 ? 19.731  -0.791  -25.770 1.00 80.89 436 A 1 
ATOM 3392 C CG  . GLU A 1 436 ? 19.218  0.498   -25.109 1.00 76.43 436 A 1 
ATOM 3393 C CD  . GLU A 1 436 ? 19.940  0.810   -23.787 1.00 78.53 436 A 1 
ATOM 3394 O OE1 . GLU A 1 436 ? 19.887  1.965   -23.340 1.00 68.06 436 A 1 
ATOM 3395 O OE2 . GLU A 1 436 ? 20.546  -0.123  -23.192 1.00 70.49 436 A 1 
ATOM 3396 N N   . SER A 1 437 ? 22.361  -2.596  -25.309 1.00 81.50 437 A 1 
ATOM 3397 C CA  . SER A 1 437 ? 22.882  -3.965  -25.298 1.00 82.30 437 A 1 
ATOM 3398 C C   . SER A 1 437 ? 21.778  -4.983  -25.615 1.00 84.48 437 A 1 
ATOM 3399 O O   . SER A 1 437 ? 20.605  -4.761  -25.313 1.00 83.35 437 A 1 
ATOM 3400 C CB  . SER A 1 437 ? 23.559  -4.274  -23.958 1.00 78.83 437 A 1 
ATOM 3401 O OG  . SER A 1 437 ? 22.616  -4.532  -22.936 1.00 72.04 437 A 1 
ATOM 3402 N N   . PHE A 1 438 ? 22.141  -6.142  -26.163 1.00 84.87 438 A 1 
ATOM 3403 C CA  . PHE A 1 438 ? 21.168  -7.203  -26.463 1.00 86.29 438 A 1 
ATOM 3404 C C   . PHE A 1 438 ? 20.336  -7.593  -25.231 1.00 87.39 438 A 1 
ATOM 3405 O O   . PHE A 1 438 ? 19.122  -7.759  -25.319 1.00 85.65 438 A 1 
ATOM 3406 C CB  . PHE A 1 438 ? 21.917  -8.419  -27.025 1.00 85.85 438 A 1 
ATOM 3407 C CG  . PHE A 1 438 ? 21.007  -9.542  -27.480 1.00 85.29 438 A 1 
ATOM 3408 C CD1 . PHE A 1 438 ? 20.742  -10.636 -26.633 1.00 79.87 438 A 1 
ATOM 3409 C CD2 . PHE A 1 438 ? 20.415  -9.493  -28.756 1.00 80.37 438 A 1 
ATOM 3410 C CE1 . PHE A 1 438 ? 19.891  -11.670 -27.064 1.00 78.35 438 A 1 
ATOM 3411 C CE2 . PHE A 1 438 ? 19.564  -10.527 -29.183 1.00 78.66 438 A 1 
ATOM 3412 C CZ  . PHE A 1 438 ? 19.301  -11.616 -28.335 1.00 80.75 438 A 1 
ATOM 3413 N N   . LYS A 1 439 ? 20.981  -7.668  -24.067 1.00 85.75 439 A 1 
ATOM 3414 C CA  . LYS A 1 439 ? 20.327  -7.937  -22.783 1.00 85.48 439 A 1 
ATOM 3415 C C   . LYS A 1 439 ? 19.324  -6.843  -22.414 1.00 86.72 439 A 1 
ATOM 3416 O O   . LYS A 1 439 ? 18.183  -7.157  -22.098 1.00 85.70 439 A 1 
ATOM 3417 C CB  . LYS A 1 439 ? 21.409  -8.112  -21.702 1.00 83.28 439 A 1 
ATOM 3418 C CG  . LYS A 1 439 ? 20.811  -8.449  -20.330 1.00 77.51 439 A 1 
ATOM 3419 C CD  . LYS A 1 439 ? 21.911  -8.562  -19.268 1.00 74.70 439 A 1 
ATOM 3420 C CE  . LYS A 1 439 ? 21.266  -8.819  -17.901 1.00 65.17 439 A 1 
ATOM 3421 N NZ  . LYS A 1 439 ? 22.277  -8.862  -16.814 1.00 60.02 439 A 1 
ATOM 3422 N N   . ASN A 1 440 ? 19.735  -5.568  -22.475 1.00 86.65 440 A 1 
ATOM 3423 C CA  . ASN A 1 440 ? 18.855  -4.448  -22.140 1.00 86.95 440 A 1 
ATOM 3424 C C   . ASN A 1 440 ? 17.679  -4.355  -23.116 1.00 88.78 440 A 1 
ATOM 3425 O O   . ASN A 1 440 ? 16.555  -4.154  -22.682 1.00 88.31 440 A 1 
ATOM 3426 C CB  . ASN A 1 440 ? 19.643  -3.137  -22.134 1.00 84.96 440 A 1 
ATOM 3427 C CG  . ASN A 1 440 ? 20.600  -2.973  -20.979 1.00 81.70 440 A 1 
ATOM 3428 O OD1 . ASN A 1 440 ? 20.748  -3.825  -20.110 1.00 74.33 440 A 1 
ATOM 3429 N ND2 . ASN A 1 440 ? 21.290  -1.856  -20.963 1.00 72.92 440 A 1 
ATOM 3430 N N   . SER A 1 441 ? 17.921  -4.583  -24.403 1.00 88.44 441 A 1 
ATOM 3431 C CA  . SER A 1 441 ? 16.868  -4.591  -25.420 1.00 89.58 441 A 1 
ATOM 3432 C C   . SER A 1 441 ? 15.816  -5.679  -25.167 1.00 90.65 441 A 1 
ATOM 3433 O O   . SER A 1 441 ? 14.629  -5.413  -25.312 1.00 89.87 441 A 1 
ATOM 3434 C CB  . SER A 1 441 ? 17.476  -4.767  -26.810 1.00 89.44 441 A 1 
ATOM 3435 O OG  . SER A 1 441 ? 18.459  -3.779  -27.052 1.00 80.28 441 A 1 
ATOM 3436 N N   . LEU A 1 442 ? 16.220  -6.873  -24.720 1.00 90.03 442 A 1 
ATOM 3437 C CA  . LEU A 1 442 ? 15.278  -7.924  -24.305 1.00 89.90 442 A 1 
ATOM 3438 C C   . LEU A 1 442 ? 14.456  -7.505  -23.079 1.00 90.26 442 A 1 
ATOM 3439 O O   . LEU A 1 442 ? 13.247  -7.713  -23.060 1.00 89.51 442 A 1 
ATOM 3440 C CB  . LEU A 1 442 ? 16.035  -9.226  -24.000 1.00 89.73 442 A 1 
ATOM 3441 C CG  . LEU A 1 442 ? 16.529  -10.000 -25.232 1.00 85.12 442 A 1 
ATOM 3442 C CD1 . LEU A 1 442 ? 17.421  -11.149 -24.760 1.00 78.97 442 A 1 
ATOM 3443 C CD2 . LEU A 1 442 ? 15.377  -10.602 -26.036 1.00 79.01 442 A 1 
ATOM 3444 N N   . TYR A 1 443 ? 15.090  -6.893  -22.075 1.00 91.61 443 A 1 
ATOM 3445 C CA  . TYR A 1 443 ? 14.371  -6.369  -20.915 1.00 90.96 443 A 1 
ATOM 3446 C C   . TYR A 1 443 ? 13.396  -5.257  -21.304 1.00 91.40 443 A 1 
ATOM 3447 O O   . TYR A 1 443 ? 12.253  -5.292  -20.864 1.00 90.43 443 A 1 
ATOM 3448 C CB  . TYR A 1 443 ? 15.345  -5.858  -19.847 1.00 89.43 443 A 1 
ATOM 3449 C CG  . TYR A 1 443 ? 15.919  -6.931  -18.950 1.00 86.71 443 A 1 
ATOM 3450 C CD1 . TYR A 1 443 ? 15.083  -7.582  -18.023 1.00 81.21 443 A 1 
ATOM 3451 C CD2 . TYR A 1 443 ? 17.283  -7.259  -19.010 1.00 80.40 443 A 1 
ATOM 3452 C CE1 . TYR A 1 443 ? 15.610  -8.570  -17.172 1.00 77.91 443 A 1 
ATOM 3453 C CE2 . TYR A 1 443 ? 17.814  -8.245  -18.162 1.00 77.46 443 A 1 
ATOM 3454 C CZ  . TYR A 1 443 ? 16.977  -8.905  -17.239 1.00 78.48 443 A 1 
ATOM 3455 O OH  . TYR A 1 443 ? 17.487  -9.862  -16.424 1.00 75.63 443 A 1 
ATOM 3456 N N   . ILE A 1 444 ? 13.810  -4.306  -22.144 1.00 91.24 444 A 1 
ATOM 3457 C CA  . ILE A 1 444 ? 12.941  -3.238  -22.654 1.00 91.45 444 A 1 
ATOM 3458 C C   . ILE A 1 444 ? 11.759  -3.851  -23.407 1.00 91.44 444 A 1 
ATOM 3459 O O   . ILE A 1 444 ? 10.624  -3.493  -23.125 1.00 90.46 444 A 1 
ATOM 3460 C CB  . ILE A 1 444 ? 13.745  -2.235  -23.520 1.00 91.28 444 A 1 
ATOM 3461 C CG1 . ILE A 1 444 ? 14.733  -1.440  -22.635 1.00 88.91 444 A 1 
ATOM 3462 C CG2 . ILE A 1 444 ? 12.812  -1.258  -24.255 1.00 88.53 444 A 1 
ATOM 3463 C CD1 . ILE A 1 444 ? 15.804  -0.667  -23.420 1.00 82.35 444 A 1 
ATOM 3464 N N   . GLY A 1 445 ? 11.995  -4.824  -24.290 1.00 92.18 445 A 1 
ATOM 3465 C CA  . GLY A 1 445 ? 10.930  -5.543  -24.991 1.00 91.57 445 A 1 
ATOM 3466 C C   . GLY A 1 445 ? 9.931   -6.210  -24.041 1.00 91.85 445 A 1 
ATOM 3467 O O   . GLY A 1 445 ? 8.725   -6.017  -24.178 1.00 90.58 445 A 1 
ATOM 3468 N N   . ALA A 1 446 ? 10.421  -6.938  -23.037 1.00 92.63 446 A 1 
ATOM 3469 C CA  . ALA A 1 446 ? 9.577   -7.617  -22.056 1.00 91.84 446 A 1 
ATOM 3470 C C   . ALA A 1 446 ? 8.778   -6.638  -21.180 1.00 91.61 446 A 1 
ATOM 3471 O O   . ALA A 1 446 ? 7.589   -6.846  -20.952 1.00 90.06 446 A 1 
ATOM 3472 C CB  . ALA A 1 446 ? 10.469  -8.525  -21.199 1.00 91.43 446 A 1 
ATOM 3473 N N   . LEU A 1 447 ? 9.412   -5.564  -20.715 1.00 90.99 447 A 1 
ATOM 3474 C CA  . LEU A 1 447 ? 8.793   -4.547  -19.868 1.00 90.29 447 A 1 
ATOM 3475 C C   . LEU A 1 447 ? 7.766   -3.717  -20.646 1.00 90.16 447 A 1 
ATOM 3476 O O   . LEU A 1 447 ? 6.648   -3.531  -20.174 1.00 88.84 447 A 1 
ATOM 3477 C CB  . LEU A 1 447 ? 9.899   -3.672  -19.259 1.00 89.53 447 A 1 
ATOM 3478 C CG  . LEU A 1 447 ? 10.747  -4.364  -18.171 1.00 87.42 447 A 1 
ATOM 3479 C CD1 . LEU A 1 447 ? 11.945  -3.481  -17.813 1.00 82.86 447 A 1 
ATOM 3480 C CD2 . LEU A 1 447 ? 9.950   -4.623  -16.891 1.00 82.66 447 A 1 
ATOM 3481 N N   . MET A 1 448 ? 8.091   -3.287  -21.870 1.00 90.86 448 A 1 
ATOM 3482 C CA  . MET A 1 448 ? 7.172   -2.531  -22.726 1.00 90.05 448 A 1 
ATOM 3483 C C   . MET A 1 448 ? 5.964   -3.360  -23.185 1.00 89.48 448 A 1 
ATOM 3484 O O   . MET A 1 448 ? 4.926   -2.786  -23.506 1.00 86.15 448 A 1 
ATOM 3485 C CB  . MET A 1 448 ? 7.933   -1.977  -23.939 1.00 89.29 448 A 1 
ATOM 3486 C CG  . MET A 1 448 ? 8.923   -0.864  -23.555 1.00 86.18 448 A 1 
ATOM 3487 S SD  . MET A 1 448 ? 8.174   0.684   -22.985 1.00 82.72 448 A 1 
ATOM 3488 C CE  . MET A 1 448 ? 7.577   1.359   -24.554 1.00 72.09 448 A 1 
ATOM 3489 N N   . ASN A 1 449 ? 6.064   -4.690  -23.167 1.00 89.51 449 A 1 
ATOM 3490 C CA  . ASN A 1 449 ? 4.939   -5.587  -23.442 1.00 88.39 449 A 1 
ATOM 3491 C C   . ASN A 1 449 ? 3.923   -5.663  -22.284 1.00 87.39 449 A 1 
ATOM 3492 O O   . ASN A 1 449 ? 2.907   -6.343  -22.409 1.00 84.05 449 A 1 
ATOM 3493 C CB  . ASN A 1 449 ? 5.496   -6.972  -23.815 1.00 87.19 449 A 1 
ATOM 3494 C CG  . ASN A 1 449 ? 4.442   -7.901  -24.382 1.00 84.02 449 A 1 
ATOM 3495 O OD1 . ASN A 1 449 ? 3.745   -7.595  -25.331 1.00 75.47 449 A 1 
ATOM 3496 N ND2 . ASN A 1 449 ? 4.302   -9.078  -23.831 1.00 75.78 449 A 1 
ATOM 3497 N N   . THR A 1 450 ? 4.176   -4.990  -21.164 1.00 88.41 450 A 1 
ATOM 3498 C CA  . THR A 1 450 ? 3.252   -4.934  -20.026 1.00 86.85 450 A 1 
ATOM 3499 C C   . THR A 1 450 ? 1.967   -4.227  -20.429 1.00 85.65 450 A 1 
ATOM 3500 O O   . THR A 1 450 ? 1.994   -3.081  -20.880 1.00 81.77 450 A 1 
ATOM 3501 C CB  . THR A 1 450 ? 3.864   -4.212  -18.823 1.00 85.18 450 A 1 
ATOM 3502 O OG1 . THR A 1 450 ? 5.105   -4.779  -18.496 1.00 73.28 450 A 1 
ATOM 3503 C CG2 . THR A 1 450 ? 2.982   -4.314  -17.580 1.00 73.44 450 A 1 
ATOM 3504 N N   . ARG A 1 451 ? 0.844   -4.906  -20.213 1.00 85.46 451 A 1 
ATOM 3505 C CA  . ARG A 1 451 ? -0.508  -4.411  -20.484 1.00 83.84 451 A 1 
ATOM 3506 C C   . ARG A 1 451 ? -1.311  -4.329  -19.188 1.00 81.73 451 A 1 
ATOM 3507 O O   . ARG A 1 451 ? -0.868  -4.830  -18.150 1.00 71.83 451 A 1 
ATOM 3508 C CB  . ARG A 1 451 ? -1.179  -5.306  -21.532 1.00 82.16 451 A 1 
ATOM 3509 C CG  . ARG A 1 451 ? -0.428  -5.262  -22.863 1.00 80.26 451 A 1 
ATOM 3510 C CD  . ARG A 1 451 ? -1.116  -6.143  -23.888 1.00 78.17 451 A 1 
ATOM 3511 N NE  . ARG A 1 451 ? -0.389  -6.126  -25.157 1.00 74.99 451 A 1 
ATOM 3512 C CZ  . ARG A 1 451 ? -0.930  -5.987  -26.344 1.00 69.89 451 A 1 
ATOM 3513 N NH1 . ARG A 1 451 ? -2.218  -5.877  -26.518 1.00 63.35 451 A 1 
ATOM 3514 N NH2 . ARG A 1 451 ? -0.178  -5.948  -27.402 1.00 63.22 451 A 1 
ATOM 3515 N N   . GLY A 1 452 ? -2.466  -3.668  -19.212 1.00 79.13 452 A 1 
ATOM 3516 C CA  . GLY A 1 452 ? -3.271  -3.515  -18.008 1.00 76.72 452 A 1 
ATOM 3517 C C   . GLY A 1 452 ? -4.454  -2.580  -18.184 1.00 77.90 452 A 1 
ATOM 3518 O O   . GLY A 1 452 ? -5.115  -2.572  -19.216 1.00 71.03 452 A 1 
ATOM 3519 N N   . LEU A 1 453 ? -4.706  -1.781  -17.164 1.00 74.94 453 A 1 
ATOM 3520 C CA  . LEU A 1 453 ? -5.903  -0.953  -17.052 1.00 74.52 453 A 1 
ATOM 3521 C C   . LEU A 1 453 ? -6.197  -0.093  -18.284 1.00 77.65 453 A 1 
ATOM 3522 O O   . LEU A 1 453 ? -7.338  -0.044  -18.735 1.00 74.22 453 A 1 
ATOM 3523 C CB  . LEU A 1 453 ? -5.734  -0.082  -15.809 1.00 69.06 453 A 1 
ATOM 3524 C CG  . LEU A 1 453 ? -6.943  0.824   -15.540 1.00 62.16 453 A 1 
ATOM 3525 C CD1 . LEU A 1 453 ? -7.160  0.890   -14.057 1.00 58.14 453 A 1 
ATOM 3526 C CD2 . LEU A 1 453 ? -6.725  2.257   -16.032 1.00 57.09 453 A 1 
ATOM 3527 N N   . MET A 1 454 ? -5.188  0.586   -18.834 1.00 79.65 454 A 1 
ATOM 3528 C CA  . MET A 1 454 ? -5.389  1.531   -19.938 1.00 79.88 454 A 1 
ATOM 3529 C C   . MET A 1 454 ? -5.911  0.843   -21.201 1.00 82.68 454 A 1 
ATOM 3530 O O   . MET A 1 454 ? -6.766  1.387   -21.897 1.00 79.73 454 A 1 
ATOM 3531 C CB  . MET A 1 454 ? -4.077  2.266   -20.224 1.00 74.88 454 A 1 
ATOM 3532 C CG  . MET A 1 454 ? -3.664  3.134   -19.032 1.00 65.10 454 A 1 
ATOM 3533 S SD  . MET A 1 454 ? -2.135  4.068   -19.255 1.00 57.30 454 A 1 
ATOM 3534 C CE  . MET A 1 454 ? -2.622  5.247   -20.532 1.00 50.49 454 A 1 
ATOM 3535 N N   . GLU A 1 455 ? -5.451  -0.372  -21.457 1.00 83.33 455 A 1 
ATOM 3536 C CA  . GLU A 1 455 ? -5.962  -1.190  -22.551 1.00 85.14 455 A 1 
ATOM 3537 C C   . GLU A 1 455 ? -7.420  -1.600  -22.302 1.00 86.70 455 A 1 
ATOM 3538 O O   . GLU A 1 455 ? -8.257  -1.412  -23.176 1.00 84.57 455 A 1 
ATOM 3539 C CB  . GLU A 1 455 ? -5.037  -2.396  -22.703 1.00 82.91 455 A 1 
ATOM 3540 C CG  . GLU A 1 455 ? -5.403  -3.285  -23.888 1.00 73.99 455 A 1 
ATOM 3541 C CD  . GLU A 1 455 ? -4.404  -4.437  -24.041 1.00 71.84 455 A 1 
ATOM 3542 O OE1 . GLU A 1 455 ? -4.545  -5.205  -25.007 1.00 62.69 455 A 1 
ATOM 3543 O OE2 . GLU A 1 455 ? -3.466  -4.561  -23.213 1.00 62.11 455 A 1 
ATOM 3544 N N   . LEU A 1 456 ? -7.758  -2.041  -21.091 1.00 84.89 456 A 1 
ATOM 3545 C CA  . LEU A 1 456 ? -9.137  -2.400  -20.740 1.00 85.27 456 A 1 
ATOM 3546 C C   . LEU A 1 456 ? -10.107 -1.221  -20.855 1.00 85.81 456 A 1 
ATOM 3547 O O   . LEU A 1 456 ? -11.256 -1.414  -21.246 1.00 84.47 456 A 1 
ATOM 3548 C CB  . LEU A 1 456 ? -9.186  -2.956  -19.317 1.00 84.72 456 A 1 
ATOM 3549 C CG  . LEU A 1 456 ? -8.432  -4.277  -19.120 1.00 80.27 456 A 1 
ATOM 3550 C CD1 . LEU A 1 456 ? -8.452  -4.603  -17.634 1.00 75.79 456 A 1 
ATOM 3551 C CD2 . LEU A 1 456 ? -9.069  -5.434  -19.883 1.00 74.95 456 A 1 
ATOM 3552 N N   . VAL A 1 457 ? -9.655  -0.000  -20.562 1.00 85.11 457 A 1 
ATOM 3553 C CA  . VAL A 1 457 ? -10.434 1.220   -20.795 1.00 84.00 457 A 1 
ATOM 3554 C C   . VAL A 1 457 ? -10.768 1.354   -22.277 1.00 85.14 457 A 1 
ATOM 3555 O O   . VAL A 1 457 ? -11.930 1.541   -22.630 1.00 84.21 457 A 1 
ATOM 3556 C CB  . VAL A 1 457 ? -9.691  2.468   -20.276 1.00 82.32 457 A 1 
ATOM 3557 C CG1 . VAL A 1 457 ? -10.399 3.765   -20.673 1.00 76.98 457 A 1 
ATOM 3558 C CG2 . VAL A 1 457 ? -9.579  2.468   -18.749 1.00 77.44 457 A 1 
ATOM 3559 N N   . VAL A 1 458 ? -9.779  1.198   -23.166 1.00 87.47 458 A 1 
ATOM 3560 C CA  . VAL A 1 458 ? -9.989  1.280   -24.618 1.00 88.07 458 A 1 
ATOM 3561 C C   . VAL A 1 458 ? -10.922 0.183   -25.113 1.00 88.72 458 A 1 
ATOM 3562 O O   . VAL A 1 458 ? -11.830 0.466   -25.896 1.00 87.44 458 A 1 
ATOM 3563 C CB  . VAL A 1 458 ? -8.651  1.222   -25.361 1.00 87.00 458 A 1 
ATOM 3564 C CG1 . VAL A 1 458 ? -8.815  1.161   -26.884 1.00 80.19 458 A 1 
ATOM 3565 C CG2 . VAL A 1 458 ? -7.867  2.487   -25.025 1.00 81.74 458 A 1 
ATOM 3566 N N   . LEU A 1 459 ? -10.739 -1.042  -24.629 1.00 89.02 459 A 1 
ATOM 3567 C CA  . LEU A 1 459 ? -11.614 -2.163  -24.967 1.00 89.49 459 A 1 
ATOM 3568 C C   . LEU A 1 459 ? -13.057 -1.894  -24.541 1.00 89.26 459 A 1 
ATOM 3569 O O   . LEU A 1 459 ? -13.977 -2.111  -25.326 1.00 87.83 459 A 1 
ATOM 3570 C CB  . LEU A 1 459 ? -11.091 -3.450  -24.310 1.00 89.35 459 A 1 
ATOM 3571 C CG  . LEU A 1 459 ? -9.729  -3.938  -24.831 1.00 87.49 459 A 1 
ATOM 3572 C CD1 . LEU A 1 459 ? -9.351  -5.247  -24.139 1.00 83.16 459 A 1 
ATOM 3573 C CD2 . LEU A 1 459 ? -9.751  -4.168  -26.338 1.00 82.92 459 A 1 
ATOM 3574 N N   . THR A 1 460 ? -13.246 -1.366  -23.335 1.00 88.73 460 A 1 
ATOM 3575 C CA  . THR A 1 460 ? -14.572 -1.023  -22.808 1.00 87.07 460 A 1 
ATOM 3576 C C   . THR A 1 460 ? -15.232 0.071   -23.646 1.00 86.79 460 A 1 
ATOM 3577 O O   . THR A 1 460 ? -16.390 -0.082  -24.022 1.00 85.29 460 A 1 
ATOM 3578 C CB  . THR A 1 460 ? -14.487 -0.612  -21.333 1.00 86.31 460 A 1 
ATOM 3579 O OG1 . THR A 1 460 ? -13.909 -1.656  -20.589 1.00 78.45 460 A 1 
ATOM 3580 C CG2 . THR A 1 460 ? -15.861 -0.350  -20.724 1.00 77.74 460 A 1 
ATOM 3581 N N   . ILE A 1 461 ? -14.491 1.116   -24.029 1.00 86.66 461 A 1 
ATOM 3582 C CA  . ILE A 1 461 ? -14.986 2.170   -24.929 1.00 85.22 461 A 1 
ATOM 3583 C C   . ILE A 1 461 ? -15.411 1.567   -26.275 1.00 85.35 461 A 1 
ATOM 3584 O O   . ILE A 1 461 ? -16.515 1.824   -26.745 1.00 84.21 461 A 1 
ATOM 3585 C CB  . ILE A 1 461 ? -13.919 3.278   -25.116 1.00 83.94 461 A 1 
ATOM 3586 C CG1 . ILE A 1 461 ? -13.677 4.050   -23.798 1.00 80.02 461 A 1 
ATOM 3587 C CG2 . ILE A 1 461 ? -14.342 4.269   -26.217 1.00 79.41 461 A 1 
ATOM 3588 C CD1 . ILE A 1 461 ? -12.381 4.879   -23.805 1.00 74.11 461 A 1 
ATOM 3589 N N   . GLY A 1 462 ? -14.565 0.728   -26.887 1.00 88.40 462 A 1 
ATOM 3590 C CA  . GLY A 1 462 ? -14.877 0.080   -28.166 1.00 88.08 462 A 1 
ATOM 3591 C C   . GLY A 1 462 ? -16.093 -0.844  -28.099 1.00 88.78 462 A 1 
ATOM 3592 O O   . GLY A 1 462 ? -16.869 -0.918  -29.052 1.00 87.26 462 A 1 
ATOM 3593 N N   . TYR A 1 463 ? -16.281 -1.517  -26.964 1.00 88.64 463 A 1 
ATOM 3594 C CA  . TYR A 1 463 ? -17.451 -2.353  -26.699 1.00 87.88 463 A 1 
ATOM 3595 C C   . TYR A 1 463 ? -18.727 -1.519  -26.513 1.00 87.18 463 A 1 
ATOM 3596 O O   . TYR A 1 463 ? -19.749 -1.807  -27.135 1.00 85.16 463 A 1 
ATOM 3597 C CB  . TYR A 1 463 ? -17.159 -3.222  -25.472 1.00 87.62 463 A 1 
ATOM 3598 C CG  . TYR A 1 463 ? -18.267 -4.199  -25.147 1.00 87.23 463 A 1 
ATOM 3599 C CD1 . TYR A 1 463 ? -19.229 -3.885  -24.169 1.00 80.86 463 A 1 
ATOM 3600 C CD2 . TYR A 1 463 ? -18.339 -5.422  -25.839 1.00 81.21 463 A 1 
ATOM 3601 C CE1 . TYR A 1 463 ? -20.260 -4.796  -23.878 1.00 79.43 463 A 1 
ATOM 3602 C CE2 . TYR A 1 463 ? -19.368 -6.335  -25.550 1.00 79.67 463 A 1 
ATOM 3603 C CZ  . TYR A 1 463 ? -20.330 -6.025  -24.567 1.00 82.48 463 A 1 
ATOM 3604 O OH  . TYR A 1 463 ? -21.321 -6.910  -24.283 1.00 81.17 463 A 1 
ATOM 3605 N N   . GLU A 1 464 ? -18.675 -0.446  -25.719 1.00 85.28 464 A 1 
ATOM 3606 C CA  . GLU A 1 464 ? -19.810 0.462   -25.494 1.00 83.49 464 A 1 
ATOM 3607 C C   . GLU A 1 464 ? -20.245 1.186   -26.773 1.00 83.58 464 A 1 
ATOM 3608 O O   . GLU A 1 464 ? -21.441 1.347   -27.020 1.00 81.37 464 A 1 
ATOM 3609 C CB  . GLU A 1 464 ? -19.454 1.487   -24.406 1.00 81.90 464 A 1 
ATOM 3610 C CG  . GLU A 1 464 ? -19.456 0.834   -23.020 1.00 77.39 464 A 1 
ATOM 3611 C CD  . GLU A 1 464 ? -19.133 1.788   -21.863 1.00 74.20 464 A 1 
ATOM 3612 O OE1 . GLU A 1 464 ? -19.283 1.304   -20.710 1.00 66.19 464 A 1 
ATOM 3613 O OE2 . GLU A 1 464 ? -18.773 2.957   -22.099 1.00 65.29 464 A 1 
ATOM 3614 N N   . MET A 1 465 ? -19.290 1.542   -27.627 1.00 85.27 465 A 1 
ATOM 3615 C CA  . MET A 1 465 ? -19.549 2.106   -28.953 1.00 84.50 465 A 1 
ATOM 3616 C C   . MET A 1 465 ? -20.031 1.065   -29.981 1.00 85.23 465 A 1 
ATOM 3617 O O   . MET A 1 465 ? -20.266 1.417   -31.137 1.00 83.34 465 A 1 
ATOM 3618 C CB  . MET A 1 465 ? -18.289 2.830   -29.456 1.00 82.99 465 A 1 
ATOM 3619 C CG  . MET A 1 465 ? -17.948 4.077   -28.629 1.00 79.76 465 A 1 
ATOM 3620 S SD  . MET A 1 465 ? -16.453 4.944   -29.178 1.00 77.17 465 A 1 
ATOM 3621 C CE  . MET A 1 465 ? -17.059 5.658   -30.732 1.00 67.24 465 A 1 
ATOM 3622 N N   . LYS A 1 466 ? -20.177 -0.207  -29.591 1.00 86.40 466 A 1 
ATOM 3623 C CA  . LYS A 1 466 ? -20.570 -1.335  -30.457 1.00 87.47 466 A 1 
ATOM 3624 C C   . LYS A 1 466 ? -19.639 -1.551  -31.662 1.00 89.07 466 A 1 
ATOM 3625 O O   . LYS A 1 466 ? -20.054 -2.102  -32.678 1.00 86.61 466 A 1 
ATOM 3626 C CB  . LYS A 1 466 ? -22.050 -1.224  -30.875 1.00 86.97 466 A 1 
ATOM 3627 C CG  . LYS A 1 466 ? -23.016 -1.091  -29.690 1.00 84.76 466 A 1 
ATOM 3628 C CD  . LYS A 1 466 ? -24.459 -1.004  -30.196 1.00 77.75 466 A 1 
ATOM 3629 C CE  . LYS A 1 466 ? -25.414 -0.879  -29.007 1.00 72.71 466 A 1 
ATOM 3630 N NZ  . LYS A 1 466 ? -26.830 -0.791  -29.441 1.00 61.45 466 A 1 
ATOM 3631 N N   . ILE A 1 467 ? -18.385 -1.124  -31.549 1.00 88.08 467 A 1 
ATOM 3632 C CA  . ILE A 1 467 ? -17.348 -1.325  -32.569 1.00 88.37 467 A 1 
ATOM 3633 C C   . ILE A 1 467 ? -16.715 -2.707  -32.401 1.00 89.27 467 A 1 
ATOM 3634 O O   . ILE A 1 467 ? -16.479 -3.409  -33.383 1.00 87.58 467 A 1 
ATOM 3635 C CB  . ILE A 1 467 ? -16.292 -0.202  -32.482 1.00 86.94 467 A 1 
ATOM 3636 C CG1 . ILE A 1 467 ? -16.946 1.166   -32.787 1.00 82.55 467 A 1 
ATOM 3637 C CG2 . ILE A 1 467 ? -15.121 -0.465  -33.446 1.00 81.58 467 A 1 
ATOM 3638 C CD1 . ILE A 1 467 ? -16.048 2.356   -32.459 1.00 74.96 467 A 1 
ATOM 3639 N N   . LEU A 1 468 ? -16.450 -3.110  -31.161 1.00 88.63 468 A 1 
ATOM 3640 C CA  . LEU A 1 468 ? -15.961 -4.442  -30.833 1.00 89.40 468 A 1 
ATOM 3641 C C   . LEU A 1 468 ? -17.151 -5.364  -30.558 1.00 89.53 468 A 1 
ATOM 3642 O O   . LEU A 1 468 ? -17.961 -5.094  -29.669 1.00 87.88 468 A 1 
ATOM 3643 C CB  . LEU A 1 468 ? -14.994 -4.370  -29.639 1.00 89.30 468 A 1 
ATOM 3644 C CG  . LEU A 1 468 ? -13.741 -3.506  -29.875 1.00 88.27 468 A 1 
ATOM 3645 C CD1 . LEU A 1 468 ? -12.887 -3.495  -28.607 1.00 82.66 468 A 1 
ATOM 3646 C CD2 . LEU A 1 468 ? -12.881 -4.011  -31.034 1.00 83.36 468 A 1 
ATOM 3647 N N   . SER A 1 469 ? -17.244 -6.453  -31.314 1.00 90.61 469 A 1 
ATOM 3648 C CA  . SER A 1 469 ? -18.238 -7.493  -31.043 1.00 90.52 469 A 1 
ATOM 3649 C C   . SER A 1 469 ? -17.927 -8.218  -29.724 1.00 91.01 469 A 1 
ATOM 3650 O O   . SER A 1 469 ? -16.754 -8.296  -29.339 1.00 89.96 469 A 1 
ATOM 3651 C CB  . SER A 1 469 ? -18.319 -8.472  -32.215 1.00 89.48 469 A 1 
ATOM 3652 O OG  . SER A 1 469 ? -17.115 -9.193  -32.363 1.00 83.55 469 A 1 
ATOM 3653 N N   . PRO A 1 470 ? -18.930 -8.793  -29.034 1.00 90.87 470 A 1 
ATOM 3654 C CA  . PRO A 1 470 ? -18.703 -9.468  -27.753 1.00 90.84 470 A 1 
ATOM 3655 C C   . PRO A 1 470 ? -17.609 -10.554 -27.787 1.00 91.96 470 A 1 
ATOM 3656 O O   . PRO A 1 470 ? -16.742 -10.531 -26.911 1.00 91.08 470 A 1 
ATOM 3657 C CB  . PRO A 1 470 ? -20.069 -10.001 -27.309 1.00 89.54 470 A 1 
ATOM 3658 C CG  . PRO A 1 470 ? -21.063 -9.074  -28.009 1.00 87.06 470 A 1 
ATOM 3659 C CD  . PRO A 1 470 ? -20.357 -8.698  -29.307 1.00 88.95 470 A 1 
ATOM 3660 N N   . PRO A 1 471 ? -17.522 -11.443 -28.813 1.00 91.49 471 A 1 
ATOM 3661 C CA  . PRO A 1 471 ? -16.436 -12.423 -28.885 1.00 91.80 471 A 1 
ATOM 3662 C C   . PRO A 1 471 ? -15.049 -11.782 -29.028 1.00 92.67 471 A 1 
ATOM 3663 O O   . PRO A 1 471 ? -14.098 -12.210 -28.378 1.00 91.48 471 A 1 
ATOM 3664 C CB  . PRO A 1 471 ? -16.760 -13.324 -30.082 1.00 90.42 471 A 1 
ATOM 3665 C CG  . PRO A 1 471 ? -18.266 -13.163 -30.261 1.00 86.83 471 A 1 
ATOM 3666 C CD  . PRO A 1 471 ? -18.491 -11.709 -29.871 1.00 90.05 471 A 1 
ATOM 3667 N N   . VAL A 1 472 ? -14.918 -10.734 -29.853 1.00 91.35 472 A 1 
ATOM 3668 C CA  . VAL A 1 472 ? -13.642 -10.022 -30.054 1.00 91.99 472 A 1 
ATOM 3669 C C   . VAL A 1 472 ? -13.223 -9.295  -28.780 1.00 92.38 472 A 1 
ATOM 3670 O O   . VAL A 1 472 ? -12.049 -9.332  -28.413 1.00 91.14 472 A 1 
ATOM 3671 C CB  . VAL A 1 472 ? -13.725 -9.050  -31.244 1.00 91.35 472 A 1 
ATOM 3672 C CG1 . VAL A 1 472 ? -12.465 -8.187  -31.395 1.00 85.15 472 A 1 
ATOM 3673 C CG2 . VAL A 1 472 ? -13.892 -9.829  -32.553 1.00 85.16 472 A 1 
ATOM 3674 N N   . PHE A 1 473 ? -14.176 -8.689  -28.069 1.00 90.62 473 A 1 
ATOM 3675 C CA  . PHE A 1 473 ? -13.928 -8.082  -26.765 1.00 90.51 473 A 1 
ATOM 3676 C C   . PHE A 1 473 ? -13.355 -9.105  -25.773 1.00 91.32 473 A 1 
ATOM 3677 O O   . PHE A 1 473 ? -12.304 -8.856  -25.187 1.00 90.96 473 A 1 
ATOM 3678 C CB  . PHE A 1 473 ? -15.227 -7.453  -26.251 1.00 89.74 473 A 1 
ATOM 3679 C CG  . PHE A 1 473 ? -15.119 -6.909  -24.844 1.00 89.05 473 A 1 
ATOM 3680 C CD1 . PHE A 1 473 ? -15.579 -7.669  -23.754 1.00 83.15 473 A 1 
ATOM 3681 C CD2 . PHE A 1 473 ? -14.542 -5.647  -24.625 1.00 83.89 473 A 1 
ATOM 3682 C CE1 . PHE A 1 473 ? -15.470 -7.163  -22.451 1.00 83.10 473 A 1 
ATOM 3683 C CE2 . PHE A 1 473 ? -14.433 -5.142  -23.321 1.00 82.66 473 A 1 
ATOM 3684 C CZ  . PHE A 1 473 ? -14.900 -5.899  -22.231 1.00 85.67 473 A 1 
ATOM 3685 N N   . VAL A 1 474 ? -13.968 -10.285 -25.659 1.00 90.84 474 A 1 
ATOM 3686 C CA  . VAL A 1 474 ? -13.479 -11.363 -24.782 1.00 91.05 474 A 1 
ATOM 3687 C C   . VAL A 1 474 ? -12.066 -11.804 -25.173 1.00 91.47 474 A 1 
ATOM 3688 O O   . VAL A 1 474 ? -11.202 -11.925 -24.302 1.00 90.74 474 A 1 
ATOM 3689 C CB  . VAL A 1 474 ? -14.450 -12.558 -24.783 1.00 90.48 474 A 1 
ATOM 3690 C CG1 . VAL A 1 474 ? -13.912 -13.746 -23.979 1.00 82.77 474 A 1 
ATOM 3691 C CG2 . VAL A 1 474 ? -15.792 -12.166 -24.160 1.00 83.86 474 A 1 
ATOM 3692 N N   . MET A 1 475 ? -11.788 -11.997 -26.465 1.00 91.60 475 A 1 
ATOM 3693 C CA  . MET A 1 475 ? -10.446 -12.356 -26.950 1.00 91.80 475 A 1 
ATOM 3694 C C   . MET A 1 475 ? -9.392  -11.312 -26.565 1.00 92.03 475 A 1 
ATOM 3695 O O   . MET A 1 475 ? -8.299  -11.673 -26.125 1.00 91.17 475 A 1 
ATOM 3696 C CB  . MET A 1 475 ? -10.441 -12.502 -28.475 1.00 91.51 475 A 1 
ATOM 3697 C CG  . MET A 1 475 ? -11.205 -13.720 -28.986 1.00 88.08 475 A 1 
ATOM 3698 S SD  . MET A 1 475 ? -11.254 -13.764 -30.796 1.00 87.33 475 A 1 
ATOM 3699 C CE  . MET A 1 475 ? -12.468 -15.082 -31.025 1.00 76.59 475 A 1 
ATOM 3700 N N   . LEU A 1 476 ? -9.708  -10.027 -26.697 1.00 91.60 476 A 1 
ATOM 3701 C CA  . LEU A 1 476 ? -8.792  -8.939  -26.362 1.00 91.33 476 A 1 
ATOM 3702 C C   . LEU A 1 476 ? -8.582  -8.806  -24.847 1.00 91.39 476 A 1 
ATOM 3703 O O   . LEU A 1 476 ? -7.453  -8.581  -24.412 1.00 90.23 476 A 1 
ATOM 3704 C CB  . LEU A 1 476 ? -9.313  -7.634  -26.979 1.00 91.42 476 A 1 
ATOM 3705 C CG  . LEU A 1 476 ? -9.230  -7.563  -28.515 1.00 90.35 476 A 1 
ATOM 3706 C CD1 . LEU A 1 476 ? -9.969  -6.318  -29.002 1.00 85.76 476 A 1 
ATOM 3707 C CD2 . LEU A 1 476 ? -7.788  -7.473  -29.015 1.00 85.62 476 A 1 
ATOM 3708 N N   . VAL A 1 477 ? -9.621  -9.014  -24.028 1.00 90.79 477 A 1 
ATOM 3709 C CA  . VAL A 1 477 ? -9.471  -9.059  -22.560 1.00 90.00 477 A 1 
ATOM 3710 C C   . VAL A 1 477 ? -8.575  -10.231 -22.141 1.00 90.08 477 A 1 
ATOM 3711 O O   . VAL A 1 477 ? -7.654  -10.050 -21.341 1.00 89.06 477 A 1 
ATOM 3712 C CB  . VAL A 1 477 ? -10.842 -9.123  -21.857 1.00 89.32 477 A 1 
ATOM 3713 C CG1 . VAL A 1 477 ? -10.698 -9.347  -20.344 1.00 82.80 477 A 1 
ATOM 3714 C CG2 . VAL A 1 477 ? -11.620 -7.816  -22.042 1.00 83.15 477 A 1 
ATOM 3715 N N   . LEU A 1 478 ? -8.774  -11.422 -22.714 1.00 90.51 478 A 1 
ATOM 3716 C CA  . LEU A 1 478 ? -7.912  -12.579 -22.455 1.00 90.46 478 A 1 
ATOM 3717 C C   . LEU A 1 478 ? -6.471  -12.329 -22.913 1.00 90.23 478 A 1 
ATOM 3718 O O   . LEU A 1 478 ? -5.535  -12.650 -22.178 1.00 88.79 478 A 1 
ATOM 3719 C CB  . LEU A 1 478 ? -8.487  -13.829 -23.144 1.00 90.36 478 A 1 
ATOM 3720 C CG  . LEU A 1 478 ? -9.767  -14.387 -22.494 1.00 86.78 478 A 1 
ATOM 3721 C CD1 . LEU A 1 478 ? -10.273 -15.560 -23.330 1.00 80.92 478 A 1 
ATOM 3722 C CD2 . LEU A 1 478 ? -9.530  -14.887 -21.067 1.00 79.90 478 A 1 
ATOM 3723 N N   . MET A 1 479 ? -6.282  -11.711 -24.069 1.00 90.87 479 A 1 
ATOM 3724 C CA  . MET A 1 479 ? -4.965  -11.293 -24.556 1.00 90.26 479 A 1 
ATOM 3725 C C   . MET A 1 479 ? -4.276  -10.348 -23.561 1.00 89.92 479 A 1 
ATOM 3726 O O   . MET A 1 479 ? -3.102  -10.552 -23.228 1.00 88.91 479 A 1 
ATOM 3727 C CB  . MET A 1 479 ? -5.138  -10.690 -25.962 1.00 90.12 479 A 1 
ATOM 3728 C CG  . MET A 1 479 ? -3.858  -10.091 -26.562 1.00 86.05 479 A 1 
ATOM 3729 S SD  . MET A 1 479 ? -3.459  -8.392  -26.086 1.00 83.63 479 A 1 
ATOM 3730 C CE  . MET A 1 479 ? -4.855  -7.483  -26.783 1.00 72.71 479 A 1 
ATOM 3731 N N   . THR A 1 480 ? -4.992  -9.370  -23.016 1.00 90.88 480 A 1 
ATOM 3732 C CA  . THR A 1 480 ? -4.484  -8.441  -21.994 1.00 89.55 480 A 1 
ATOM 3733 C C   . THR A 1 480 ? -4.055  -9.182  -20.729 1.00 88.74 480 A 1 
ATOM 3734 O O   . THR A 1 480 ? -2.957  -8.953  -20.207 1.00 86.42 480 A 1 
ATOM 3735 C CB  . THR A 1 480 ? -5.545  -7.389  -21.637 1.00 88.89 480 A 1 
ATOM 3736 O OG1 . THR A 1 480 ? -5.980  -6.731  -22.792 1.00 77.29 480 A 1 
ATOM 3737 C CG2 . THR A 1 480 ? -5.010  -6.326  -20.673 1.00 77.96 480 A 1 
ATOM 3738 N N   . LEU A 1 481 ? -4.871  -10.118 -20.252 1.00 87.51 481 A 1 
ATOM 3739 C CA  . LEU A 1 481 ? -4.560  -10.928 -19.072 1.00 86.40 481 A 1 
ATOM 3740 C C   . LEU A 1 481 ? -3.312  -11.792 -19.284 1.00 86.27 481 A 1 
ATOM 3741 O O   . LEU A 1 481 ? -2.401  -11.772 -18.455 1.00 84.92 481 A 1 
ATOM 3742 C CB  . LEU A 1 481 ? -5.774  -11.807 -18.721 1.00 85.68 481 A 1 
ATOM 3743 C CG  . LEU A 1 481 ? -6.946  -11.040 -18.088 1.00 81.76 481 A 1 
ATOM 3744 C CD1 . LEU A 1 481 ? -8.159  -11.961 -17.969 1.00 76.63 481 A 1 
ATOM 3745 C CD2 . LEU A 1 481 ? -6.576  -10.546 -16.689 1.00 75.41 481 A 1 
ATOM 3746 N N   . VAL A 1 482 ? -3.231  -12.510 -20.408 1.00 90.53 482 A 1 
ATOM 3747 C CA  . VAL A 1 482 ? -2.100  -13.393 -20.735 1.00 90.33 482 A 1 
ATOM 3748 C C   . VAL A 1 482 ? -0.806  -12.595 -20.864 1.00 89.59 482 A 1 
ATOM 3749 O O   . VAL A 1 482 ? 0.209   -12.966 -20.275 1.00 87.63 482 A 1 
ATOM 3750 C CB  . VAL A 1 482 ? -2.393  -14.194 -22.021 1.00 90.41 482 A 1 
ATOM 3751 C CG1 . VAL A 1 482 ? -1.163  -14.964 -22.527 1.00 84.46 482 A 1 
ATOM 3752 C CG2 . VAL A 1 482 ? -3.498  -15.227 -21.771 1.00 84.80 482 A 1 
ATOM 3753 N N   . THR A 1 483 ? -0.824  -11.481 -21.594 1.00 90.41 483 A 1 
ATOM 3754 C CA  . THR A 1 483 ? 0.374   -10.648 -21.798 1.00 89.17 483 A 1 
ATOM 3755 C C   . THR A 1 483 ? 0.860   -10.003 -20.500 1.00 87.50 483 A 1 
ATOM 3756 O O   . THR A 1 483 ? 2.065   -9.990  -20.239 1.00 84.03 483 A 1 
ATOM 3757 C CB  . THR A 1 483 ? 0.145   -9.568  -22.864 1.00 88.78 483 A 1 
ATOM 3758 O OG1 . THR A 1 483 ? -1.006  -8.820  -22.581 1.00 78.03 483 A 1 
ATOM 3759 C CG2 . THR A 1 483 ? -0.019  -10.156 -24.262 1.00 78.08 483 A 1 
ATOM 3760 N N   . THR A 1 484 ? -0.057  -9.550  -19.638 1.00 87.38 484 A 1 
ATOM 3761 C CA  . THR A 1 484 ? 0.285   -8.999  -18.316 1.00 84.86 484 A 1 
ATOM 3762 C C   . THR A 1 484 ? 0.876   -10.074 -17.404 1.00 84.19 484 A 1 
ATOM 3763 O O   . THR A 1 484 ? 1.911   -9.851  -16.775 1.00 81.93 484 A 1 
ATOM 3764 C CB  . THR A 1 484 ? -0.937  -8.364  -17.640 1.00 83.30 484 A 1 
ATOM 3765 O OG1 . THR A 1 484 ? -1.547  -7.452  -18.506 1.00 74.33 484 A 1 
ATOM 3766 C CG2 . THR A 1 484 ? -0.551  -7.581  -16.384 1.00 74.13 484 A 1 
ATOM 3767 N N   . PHE A 1 485 ? 0.264   -11.258 -17.367 1.00 85.20 485 A 1 
ATOM 3768 C CA  . PHE A 1 485 ? 0.757   -12.388 -16.579 1.00 83.84 485 A 1 
ATOM 3769 C C   . PHE A 1 485 ? 2.147   -12.845 -17.038 1.00 83.89 485 A 1 
ATOM 3770 O O   . PHE A 1 485 ? 3.010   -13.138 -16.212 1.00 81.77 485 A 1 
ATOM 3771 C CB  . PHE A 1 485 ? -0.256  -13.537 -16.669 1.00 82.72 485 A 1 
ATOM 3772 C CG  . PHE A 1 485 ? 0.126   -14.735 -15.825 1.00 77.56 485 A 1 
ATOM 3773 C CD1 . PHE A 1 485 ? 0.881   -15.787 -16.374 1.00 71.48 485 A 1 
ATOM 3774 C CD2 . PHE A 1 485 ? -0.252  -14.784 -14.468 1.00 70.36 485 A 1 
ATOM 3775 C CE1 . PHE A 1 485 ? 1.257   -16.878 -15.571 1.00 63.70 485 A 1 
ATOM 3776 C CE2 . PHE A 1 485 ? 0.123   -15.874 -13.667 1.00 62.96 485 A 1 
ATOM 3777 C CZ  . PHE A 1 485 ? 0.881   -16.920 -14.219 1.00 64.76 485 A 1 
ATOM 3778 N N   . MET A 1 486 ? 2.390   -12.860 -18.350 1.00 85.85 486 A 1 
ATOM 3779 C CA  . MET A 1 486 ? 3.648   -13.309 -18.947 1.00 86.35 486 A 1 
ATOM 3780 C C   . MET A 1 486 ? 4.834   -12.383 -18.640 1.00 86.62 486 A 1 
ATOM 3781 O O   . MET A 1 486 ? 5.981   -12.835 -18.638 1.00 84.38 486 A 1 
ATOM 3782 C CB  . MET A 1 486 ? 3.431   -13.455 -20.460 1.00 84.31 486 A 1 
ATOM 3783 C CG  . MET A 1 486 ? 4.608   -14.127 -21.165 1.00 76.36 486 A 1 
ATOM 3784 S SD  . MET A 1 486 ? 4.410   -14.313 -22.958 1.00 73.19 486 A 1 
ATOM 3785 C CE  . MET A 1 486 ? 4.545   -12.582 -23.463 1.00 61.78 486 A 1 
ATOM 3786 N N   . THR A 1 487 ? 4.605   -11.089 -18.358 1.00 86.82 487 A 1 
ATOM 3787 C CA  . THR A 1 487 ? 5.687   -10.102 -18.188 1.00 86.12 487 A 1 
ATOM 3788 C C   . THR A 1 487 ? 6.663   -10.492 -17.073 1.00 86.46 487 A 1 
ATOM 3789 O O   . THR A 1 487 ? 7.880   -10.508 -17.283 1.00 85.10 487 A 1 
ATOM 3790 C CB  . THR A 1 487 ? 5.109   -8.699  -17.928 1.00 84.89 487 A 1 
ATOM 3791 O OG1 . THR A 1 487 ? 4.306   -8.311  -19.017 1.00 76.17 487 A 1 
ATOM 3792 C CG2 . THR A 1 487 ? 6.209   -7.644  -17.801 1.00 75.50 487 A 1 
ATOM 3793 N N   . ALA A 1 488 ? 6.161   -10.841 -15.884 1.00 84.89 488 A 1 
ATOM 3794 C CA  . ALA A 1 488 ? 7.019   -11.187 -14.748 1.00 83.62 488 A 1 
ATOM 3795 C C   . ALA A 1 488 ? 7.822   -12.492 -14.969 1.00 85.41 488 A 1 
ATOM 3796 O O   . ALA A 1 488 ? 9.048   -12.460 -14.786 1.00 84.22 488 A 1 
ATOM 3797 C CB  . ALA A 1 488 ? 6.198   -11.172 -13.450 1.00 81.44 488 A 1 
ATOM 3798 N N   . PRO A 1 489 ? 7.218   -13.606 -15.433 1.00 86.30 489 A 1 
ATOM 3799 C CA  . PRO A 1 489 ? 7.950   -14.812 -15.818 1.00 87.33 489 A 1 
ATOM 3800 C C   . PRO A 1 489 ? 8.977   -14.569 -16.923 1.00 88.88 489 A 1 
ATOM 3801 O O   . PRO A 1 489 ? 10.093  -15.071 -16.835 1.00 88.19 489 A 1 
ATOM 3802 C CB  . PRO A 1 489 ? 6.891   -15.822 -16.277 1.00 85.72 489 A 1 
ATOM 3803 C CG  . PRO A 1 489 ? 5.643   -15.399 -15.518 1.00 82.42 489 A 1 
ATOM 3804 C CD  . PRO A 1 489 ? 5.785   -13.884 -15.463 1.00 85.46 489 A 1 
ATOM 3805 N N   . LEU A 1 490 ? 8.652   -13.765 -17.937 1.00 86.91 490 A 1 
ATOM 3806 C CA  . LEU A 1 490 ? 9.556   -13.461 -19.047 1.00 87.78 490 A 1 
ATOM 3807 C C   . LEU A 1 490 ? 10.790  -12.682 -18.572 1.00 88.46 490 A 1 
ATOM 3808 O O   . LEU A 1 490 ? 11.918  -13.032 -18.921 1.00 87.76 490 A 1 
ATOM 3809 C CB  . LEU A 1 490 ? 8.767   -12.702 -20.132 1.00 87.94 490 A 1 
ATOM 3810 C CG  . LEU A 1 490 ? 9.579   -12.379 -21.399 1.00 84.83 490 A 1 
ATOM 3811 C CD1 . LEU A 1 490 ? 10.073  -13.635 -22.111 1.00 78.66 490 A 1 
ATOM 3812 C CD2 . LEU A 1 490 ? 8.703   -11.589 -22.373 1.00 79.39 490 A 1 
ATOM 3813 N N   . VAL A 1 491 ? 10.612  -11.678 -17.720 1.00 87.20 491 A 1 
ATOM 3814 C CA  . VAL A 1 491 ? 11.721  -10.941 -17.091 1.00 86.14 491 A 1 
ATOM 3815 C C   . VAL A 1 491 ? 12.584  -11.873 -16.230 1.00 86.00 491 A 1 
ATOM 3816 O O   . VAL A 1 491 ? 13.816  -11.798 -16.275 1.00 84.95 491 A 1 
ATOM 3817 C CB  . VAL A 1 491 ? 11.174  -9.752  -16.272 1.00 85.59 491 A 1 
ATOM 3818 C CG1 . VAL A 1 491 ? 12.240  -9.082  -15.396 1.00 80.41 491 A 1 
ATOM 3819 C CG2 . VAL A 1 491 ? 10.621  -8.663  -17.201 1.00 80.72 491 A 1 
ATOM 3820 N N   . ALA A 1 492 ? 11.967  -12.783 -15.470 1.00 84.52 492 A 1 
ATOM 3821 C CA  . ALA A 1 492 ? 12.683  -13.785 -14.679 1.00 83.48 492 A 1 
ATOM 3822 C C   . ALA A 1 492 ? 13.463  -14.775 -15.566 1.00 84.21 492 A 1 
ATOM 3823 O O   . ALA A 1 492 ? 14.622  -15.078 -15.274 1.00 83.21 492 A 1 
ATOM 3824 C CB  . ALA A 1 492 ? 11.682  -14.504 -13.768 1.00 82.24 492 A 1 
ATOM 3825 N N   . PHE A 1 493 ? 12.875  -15.215 -16.674 1.00 85.14 493 A 1 
ATOM 3826 C CA  . PHE A 1 493 ? 13.510  -16.089 -17.657 1.00 84.88 493 A 1 
ATOM 3827 C C   . PHE A 1 493 ? 14.716  -15.417 -18.328 1.00 84.89 493 A 1 
ATOM 3828 O O   . PHE A 1 493 ? 15.793  -16.006 -18.385 1.00 84.19 493 A 1 
ATOM 3829 C CB  . PHE A 1 493 ? 12.463  -16.520 -18.689 1.00 85.66 493 A 1 
ATOM 3830 C CG  . PHE A 1 493 ? 13.032  -17.428 -19.757 1.00 85.43 493 A 1 
ATOM 3831 C CD1 . PHE A 1 493 ? 13.260  -16.944 -21.059 1.00 81.18 493 A 1 
ATOM 3832 C CD2 . PHE A 1 493 ? 13.355  -18.758 -19.439 1.00 82.23 493 A 1 
ATOM 3833 C CE1 . PHE A 1 493 ? 13.802  -17.792 -22.035 1.00 80.86 493 A 1 
ATOM 3834 C CE2 . PHE A 1 493 ? 13.901  -19.606 -20.415 1.00 81.40 493 A 1 
ATOM 3835 C CZ  . PHE A 1 493 ? 14.122  -19.122 -21.716 1.00 82.52 493 A 1 
ATOM 3836 N N   . ILE A 1 494 ? 14.582  -14.160 -18.751 1.00 86.55 494 A 1 
ATOM 3837 C CA  . ILE A 1 494 ? 15.709  -13.378 -19.281 1.00 85.30 494 A 1 
ATOM 3838 C C   . ILE A 1 494 ? 16.819  -13.290 -18.226 1.00 83.98 494 A 1 
ATOM 3839 O O   . ILE A 1 494 ? 17.983  -13.552 -18.533 1.00 82.19 494 A 1 
ATOM 3840 C CB  . ILE A 1 494 ? 15.243  -11.977 -19.752 1.00 86.24 494 A 1 
ATOM 3841 C CG1 . ILE A 1 494 ? 14.296  -12.083 -20.971 1.00 83.79 494 A 1 
ATOM 3842 C CG2 . ILE A 1 494 ? 16.448  -11.090 -20.130 1.00 82.91 494 A 1 
ATOM 3843 C CD1 . ILE A 1 494 ? 13.495  -10.803 -21.236 1.00 76.59 494 A 1 
ATOM 3844 N N   . ARG A 1 495 ? 16.484  -12.986 -16.965 1.00 84.08 495 A 1 
ATOM 3845 C CA  . ARG A 1 495 ? 17.459  -12.962 -15.858 1.00 79.65 495 A 1 
ATOM 3846 C C   . ARG A 1 495 ? 18.170  -14.312 -15.723 1.00 77.78 495 A 1 
ATOM 3847 O O   . ARG A 1 495 ? 19.392  -14.321 -15.659 1.00 74.50 495 A 1 
ATOM 3848 C CB  . ARG A 1 495 ? 16.787  -12.524 -14.541 1.00 77.32 495 A 1 
ATOM 3849 C CG  . ARG A 1 495 ? 17.790  -12.316 -13.384 1.00 69.43 495 A 1 
ATOM 3850 C CD  . ARG A 1 495 ? 17.099  -11.845 -12.090 1.00 67.83 495 A 1 
ATOM 3851 N NE  . ARG A 1 495 ? 18.053  -11.696 -10.966 1.00 60.76 495 A 1 
ATOM 3852 C CZ  . ARG A 1 495 ? 17.768  -11.412 -9.695  1.00 54.62 495 A 1 
ATOM 3853 N NH1 . ARG A 1 495 ? 16.554  -11.191 -9.282  1.00 52.98 495 A 1 
ATOM 3854 N NH2 . ARG A 1 495 ? 18.710  -11.351 -8.782  1.00 49.49 495 A 1 
ATOM 3855 N N   . PHE A 1 496 ? 17.440  -15.424 -15.755 1.00 82.04 496 A 1 
ATOM 3856 C CA  . PHE A 1 496 ? 17.978  -16.780 -15.666 1.00 80.20 496 A 1 
ATOM 3857 C C   . PHE A 1 496 ? 18.944  -17.111 -16.817 1.00 79.53 496 A 1 
ATOM 3858 O O   . PHE A 1 496 ? 20.067  -17.546 -16.564 1.00 77.37 496 A 1 
ATOM 3859 C CB  . PHE A 1 496 ? 16.812  -17.772 -15.603 1.00 79.55 496 A 1 
ATOM 3860 C CG  . PHE A 1 496 ? 17.255  -19.218 -15.554 1.00 77.80 496 A 1 
ATOM 3861 C CD1 . PHE A 1 496 ? 17.247  -20.004 -16.723 1.00 74.34 496 A 1 
ATOM 3862 C CD2 . PHE A 1 496 ? 17.695  -19.778 -14.339 1.00 73.97 496 A 1 
ATOM 3863 C CE1 . PHE A 1 496 ? 17.673  -21.339 -16.674 1.00 72.15 496 A 1 
ATOM 3864 C CE2 . PHE A 1 496 ? 18.122  -21.114 -14.291 1.00 72.10 496 A 1 
ATOM 3865 C CZ  . PHE A 1 496 ? 18.110  -21.896 -15.461 1.00 72.11 496 A 1 
ATOM 3866 N N   . CYS A 1 497 ? 18.576  -16.817 -18.066 1.00 82.66 497 A 1 
ATOM 3867 C CA  . CYS A 1 497 ? 19.428  -17.052 -19.240 1.00 79.36 497 A 1 
ATOM 3868 C C   . CYS A 1 497 ? 20.772  -16.304 -19.171 1.00 76.19 497 A 1 
ATOM 3869 O O   . CYS A 1 497 ? 21.796  -16.805 -19.636 1.00 74.20 497 A 1 
ATOM 3870 C CB  . CYS A 1 497 ? 18.653  -16.634 -20.500 1.00 80.13 497 A 1 
ATOM 3871 S SG  . CYS A 1 497 ? 17.284  -17.792 -20.798 1.00 74.52 497 A 1 
ATOM 3872 N N   . PHE A 1 498 ? 20.783  -15.115 -18.561 1.00 79.53 498 A 1 
ATOM 3873 C CA  . PHE A 1 498 ? 22.001  -14.313 -18.402 1.00 76.73 498 A 1 
ATOM 3874 C C   . PHE A 1 498 ? 22.727  -14.521 -17.060 1.00 74.34 498 A 1 
ATOM 3875 O O   . PHE A 1 498 ? 23.809  -13.963 -16.875 1.00 70.85 498 A 1 
ATOM 3876 C CB  . PHE A 1 498 ? 21.679  -12.845 -18.705 1.00 76.53 498 A 1 
ATOM 3877 C CG  . PHE A 1 498 ? 21.437  -12.568 -20.183 1.00 76.00 498 A 1 
ATOM 3878 C CD1 . PHE A 1 498 ? 22.521  -12.441 -21.070 1.00 72.67 498 A 1 
ATOM 3879 C CD2 . PHE A 1 498 ? 20.127  -12.464 -20.680 1.00 73.40 498 A 1 
ATOM 3880 C CE1 . PHE A 1 498 ? 22.293  -12.228 -22.437 1.00 71.59 498 A 1 
ATOM 3881 C CE2 . PHE A 1 498 ? 19.896  -12.256 -22.048 1.00 71.86 498 A 1 
ATOM 3882 C CZ  . PHE A 1 498 ? 20.980  -12.142 -22.926 1.00 73.49 498 A 1 
ATOM 3883 N N   . LEU A 1 499 ? 22.194  -15.346 -16.147 1.00 75.60 499 A 1 
ATOM 3884 C CA  . LEU A 1 499 ? 22.805  -15.634 -14.832 1.00 71.64 499 A 1 
ATOM 3885 C C   . LEU A 1 499 ? 24.165  -16.338 -14.945 1.00 70.43 499 A 1 
ATOM 3886 O O   . LEU A 1 499 ? 25.083  -16.008 -14.194 1.00 67.36 499 A 1 
ATOM 3887 C CB  . LEU A 1 499 ? 21.836  -16.465 -13.956 1.00 68.00 499 A 1 
ATOM 3888 C CG  . LEU A 1 499 ? 21.339  -15.728 -12.690 1.00 60.65 499 A 1 
ATOM 3889 C CD1 . LEU A 1 499 ? 19.812  -15.585 -12.680 1.00 57.82 499 A 1 
ATOM 3890 C CD2 . LEU A 1 499 ? 21.724  -16.486 -11.423 1.00 55.00 499 A 1 
ATOM 3891 N N   . LYS A 1 500 ? 24.345  -17.243 -15.926 1.00 66.00 500 A 1 
ATOM 3892 C CA  . LYS A 1 500 ? 25.646  -17.902 -16.176 1.00 64.42 500 A 1 
ATOM 3893 C C   . LYS A 1 500 ? 26.767  -16.910 -16.508 1.00 64.67 500 A 1 
ATOM 3894 O O   . LYS A 1 500 ? 27.908  -17.132 -16.124 1.00 62.03 500 A 1 
ATOM 3895 C CB  . LYS A 1 500 ? 25.523  -18.962 -17.288 1.00 60.38 500 A 1 
ATOM 3896 C CG  . LYS A 1 500 ? 25.088  -20.334 -16.751 1.00 53.90 500 A 1 
ATOM 3897 C CD  . LYS A 1 500 ? 25.145  -21.410 -17.847 1.00 51.06 500 A 1 
ATOM 3898 C CE  . LYS A 1 500 ? 24.832  -22.796 -17.277 1.00 43.97 500 A 1 
ATOM 3899 N NZ  . LYS A 1 500 ? 24.925  -23.870 -18.305 1.00 38.74 500 A 1 
ATOM 3900 N N   . ARG A 1 501 ? 26.445  -15.806 -17.190 1.00 69.74 501 A 1 
ATOM 3901 C CA  . ARG A 1 501 ? 27.413  -14.742 -17.508 1.00 68.38 501 A 1 
ATOM 3902 C C   . ARG A 1 501 ? 27.712  -13.843 -16.307 1.00 68.25 501 A 1 
ATOM 3903 O O   . ARG A 1 501 ? 28.800  -13.304 -16.223 1.00 65.95 501 A 1 
ATOM 3904 C CB  . ARG A 1 501 ? 26.913  -13.933 -18.716 1.00 65.29 501 A 1 
ATOM 3905 C CG  . ARG A 1 501 ? 27.989  -13.809 -19.801 1.00 59.44 501 A 1 
ATOM 3906 C CD  . ARG A 1 501 ? 27.458  -13.002 -20.988 1.00 58.23 501 A 1 
ATOM 3907 N NE  . ARG A 1 501 ? 28.380  -13.042 -22.139 1.00 51.71 501 A 1 
ATOM 3908 C CZ  . ARG A 1 501 ? 28.246  -12.386 -23.278 1.00 46.79 501 A 1 
ATOM 3909 N NH1 . ARG A 1 501 ? 27.255  -11.568 -23.489 1.00 44.72 501 A 1 
ATOM 3910 N NH2 . ARG A 1 501 ? 29.110  -12.544 -24.239 1.00 43.55 501 A 1 
ATOM 3911 N N   . LYS A 1 502 ? 26.751  -13.699 -15.385 1.00 68.27 502 A 1 
ATOM 3912 C CA  . LYS A 1 502 ? 26.892  -12.928 -14.146 1.00 66.21 502 A 1 
ATOM 3913 C C   . LYS A 1 502 ? 27.769  -13.666 -13.129 1.00 65.81 502 A 1 
ATOM 3914 O O   . LYS A 1 502 ? 28.664  -13.030 -12.612 1.00 63.79 502 A 1 
ATOM 3915 C CB  . LYS A 1 502 ? 25.519  -12.554 -13.573 1.00 62.41 502 A 1 
ATOM 3916 C CG  . LYS A 1 502 ? 25.505  -11.115 -13.034 1.00 56.94 502 A 1 
ATOM 3917 C CD  . LYS A 1 502 ? 24.231  -10.809 -12.246 1.00 53.78 502 A 1 
ATOM 3918 C CE  . LYS A 1 502 ? 24.317  -9.432  -11.568 1.00 48.24 502 A 1 
ATOM 3919 N NZ  . LYS A 1 502 ? 23.962  -9.506  -10.130 1.00 42.48 502 A 1 
ATOM 3920 N N   . LYS A 1 503 ? 27.621  -14.984 -12.951 1.00 65.73 503 A 1 
ATOM 3921 C CA  . LYS A 1 503 ? 28.537  -15.791 -12.111 1.00 65.42 503 A 1 
ATOM 3922 C C   . LYS A 1 503 ? 29.991  -15.709 -12.578 1.00 65.78 503 A 1 
ATOM 3923 O O   . LYS A 1 503 ? 30.871  -15.507 -11.762 1.00 65.15 503 A 1 
ATOM 3924 C CB  . LYS A 1 503 ? 28.083  -17.256 -12.032 1.00 62.57 503 A 1 
ATOM 3925 C CG  . LYS A 1 503 ? 26.989  -17.452 -10.976 1.00 55.93 503 A 1 
ATOM 3926 C CD  . LYS A 1 503 ? 26.741  -18.942 -10.704 1.00 53.33 503 A 1 
ATOM 3927 C CE  . LYS A 1 503 ? 25.787  -19.103 -9.519  1.00 47.07 503 A 1 
ATOM 3928 N NZ  . LYS A 1 503 ? 25.674  -20.513 -9.081  1.00 40.90 503 A 1 
ATOM 3929 N N   . LEU A 1 504 ? 30.239  -15.744 -13.890 1.00 64.14 504 A 1 
ATOM 3930 C CA  . LEU A 1 504 ? 31.579  -15.563 -14.477 1.00 62.67 504 A 1 
ATOM 3931 C C   . LEU A 1 504 ? 32.127  -14.125 -14.358 1.00 62.35 504 A 1 
ATOM 3932 O O   . LEU A 1 504 ? 33.332  -13.928 -14.448 1.00 62.14 504 A 1 
ATOM 3933 C CB  . LEU A 1 504 ? 31.518  -16.005 -15.954 1.00 62.60 504 A 1 
ATOM 3934 C CG  . LEU A 1 504 ? 32.112  -17.407 -16.181 1.00 57.47 504 A 1 
ATOM 3935 C CD1 . LEU A 1 504 ? 31.282  -18.191 -17.197 1.00 53.73 504 A 1 
ATOM 3936 C CD2 . LEU A 1 504 ? 33.543  -17.296 -16.713 1.00 54.61 504 A 1 
ATOM 3937 N N   . GLN A 1 505 ? 31.257  -13.112 -14.209 1.00 66.72 505 A 1 
ATOM 3938 C CA  . GLN A 1 505 ? 31.658  -11.731 -13.916 1.00 65.96 505 A 1 
ATOM 3939 C C   . GLN A 1 505 ? 31.798  -11.486 -12.412 1.00 65.99 505 A 1 
ATOM 3940 O O   . GLN A 1 505 ? 32.681  -10.732 -12.041 1.00 64.95 505 A 1 
ATOM 3941 C CB  . GLN A 1 505 ? 30.681  -10.719 -14.538 1.00 64.08 505 A 1 
ATOM 3942 C CG  . GLN A 1 505 ? 31.110  -10.307 -15.950 1.00 58.65 505 A 1 
ATOM 3943 C CD  . GLN A 1 505 ? 30.185  -9.268  -16.580 1.00 55.40 505 A 1 
ATOM 3944 O OE1 . GLN A 1 505 ? 28.969  -9.331  -16.504 1.00 52.71 505 A 1 
ATOM 3945 N NE2 . GLN A 1 505 ? 30.716  -8.280  -17.262 1.00 49.00 505 A 1 
ATOM 3946 N N   . GLU A 1 506 ? 30.982  -12.113 -11.566 1.00 60.72 506 A 1 
ATOM 3947 C CA  . GLU A 1 506 ? 31.065  -12.051 -10.100 1.00 59.50 506 A 1 
ATOM 3948 C C   . GLU A 1 506 ? 32.293  -12.816 -9.592  1.00 58.63 506 A 1 
ATOM 3949 O O   . GLU A 1 506 ? 32.989  -12.291 -8.734  1.00 56.35 506 A 1 
ATOM 3950 C CB  . GLU A 1 506 ? 29.752  -12.566 -9.477  1.00 56.74 506 A 1 
ATOM 3951 C CG  . GLU A 1 506 ? 28.623  -11.514 -9.538  1.00 51.10 506 A 1 
ATOM 3952 C CD  . GLU A 1 506 ? 27.200  -12.047 -9.291  1.00 49.15 506 A 1 
ATOM 3953 O OE1 . GLU A 1 506 ? 26.253  -11.209 -9.309  1.00 46.54 506 A 1 
ATOM 3954 O OE2 . GLU A 1 506 ? 27.007  -13.279 -9.258  1.00 45.78 506 A 1 
ATOM 3955 N N   . GLU A 1 507 ? 32.687  -13.933 -10.213 1.00 58.16 507 A 1 
ATOM 3956 C CA  . GLU A 1 507 ? 33.995  -14.576 -9.972  1.00 57.81 507 A 1 
ATOM 3957 C C   . GLU A 1 507 ? 35.182  -13.702 -10.419 1.00 56.53 507 A 1 
ATOM 3958 O O   . GLU A 1 507 ? 36.265  -13.809 -9.858  1.00 55.34 507 A 1 
ATOM 3959 C CB  . GLU A 1 507 ? 34.059  -15.932 -10.696 1.00 56.38 507 A 1 
ATOM 3960 C CG  . GLU A 1 507 ? 33.340  -17.056 -9.929  1.00 50.10 507 A 1 
ATOM 3961 C CD  . GLU A 1 507 ? 33.321  -18.393 -10.696 1.00 47.16 507 A 1 
ATOM 3962 O OE1 . GLU A 1 507 ? 32.968  -19.413 -10.065 1.00 43.94 507 A 1 
ATOM 3963 O OE2 . GLU A 1 507 ? 33.583  -18.393 -11.922 1.00 44.98 507 A 1 
ATOM 3964 N N   . LYS A 1 508 ? 34.991  -12.806 -11.398 1.00 60.18 508 A 1 
ATOM 3965 C CA  . LYS A 1 508 ? 36.006  -11.823 -11.835 1.00 59.69 508 A 1 
ATOM 3966 C C   . LYS A 1 508 ? 35.900  -10.460 -11.143 1.00 58.02 508 A 1 
ATOM 3967 O O   . LYS A 1 508 ? 36.817  -9.656  -11.281 1.00 56.80 508 A 1 
ATOM 3968 C CB  . LYS A 1 508 ? 35.946  -11.653 -13.360 1.00 57.96 508 A 1 
ATOM 3969 C CG  . LYS A 1 508 ? 36.577  -12.846 -14.085 1.00 53.42 508 A 1 
ATOM 3970 C CD  . LYS A 1 508 ? 36.559  -12.605 -15.599 1.00 50.40 508 A 1 
ATOM 3971 C CE  . LYS A 1 508 ? 37.284  -13.762 -16.289 1.00 45.04 508 A 1 
ATOM 3972 N NZ  . LYS A 1 508 ? 37.420  -13.528 -17.745 1.00 38.65 508 A 1 
ATOM 3973 N N   . MET A 1 509 ? 34.805  -10.179 -10.464 1.00 63.81 509 A 1 
ATOM 3974 C CA  . MET A 1 509 ? 34.496  -8.955  -9.723  1.00 60.69 509 A 1 
ATOM 3975 C C   . MET A 1 509 ? 34.275  -9.224  -8.234  1.00 59.90 509 A 1 
ATOM 3976 O O   . MET A 1 509 ? 33.717  -8.364  -7.568  1.00 55.99 509 A 1 
ATOM 3977 C CB  . MET A 1 509 ? 33.276  -8.219  -10.306 1.00 56.95 509 A 1 
ATOM 3978 C CG  . MET A 1 509 ? 33.546  -7.441  -11.592 1.00 49.60 509 A 1 
ATOM 3979 S SD  . MET A 1 509 ? 32.094  -6.480  -12.108 1.00 44.90 509 A 1 
ATOM 3980 C CE  . MET A 1 509 ? 32.881  -5.260  -13.178 1.00 40.62 509 A 1 
ATOM 3981 N N   . GLN A 1 510 ? 34.713  -10.357 -7.675  1.00 60.94 510 A 1 
ATOM 3982 C CA  . GLN A 1 510 ? 35.040  -10.371 -6.253  1.00 59.09 510 A 1 
ATOM 3983 C C   . GLN A 1 510 ? 36.144  -9.316  -6.076  1.00 58.25 510 A 1 
ATOM 3984 O O   . GLN A 1 510 ? 37.252  -9.520  -6.586  1.00 54.28 510 A 1 
ATOM 3985 C CB  . GLN A 1 510 ? 35.506  -11.760 -5.781  1.00 55.03 510 A 1 
ATOM 3986 C CG  . GLN A 1 510 ? 34.318  -12.662 -5.440  1.00 49.97 510 A 1 
ATOM 3987 C CD  . GLN A 1 510 ? 34.733  -14.017 -4.869  1.00 46.16 510 A 1 
ATOM 3988 O OE1 . GLN A 1 510 ? 35.883  -14.420 -4.861  1.00 42.48 510 A 1 
ATOM 3989 N NE2 . GLN A 1 510 ? 33.800  -14.786 -4.365  1.00 39.92 510 A 1 
ATOM 3990 N N   . PRO A 1 511 ? 35.866  -8.143  -5.470  1.00 57.36 511 A 1 
ATOM 3991 C CA  . PRO A 1 511 ? 36.943  -7.255  -5.104  1.00 56.62 511 A 1 
ATOM 3992 C C   . PRO A 1 511 ? 37.790  -8.056  -4.121  1.00 57.22 511 A 1 
ATOM 3993 O O   . PRO A 1 511 ? 37.243  -8.755  -3.268  1.00 54.31 511 A 1 
ATOM 3994 C CB  . PRO A 1 511 ? 36.291  -6.025  -4.456  1.00 52.41 511 A 1 
ATOM 3995 C CG  . PRO A 1 511 ? 34.784  -6.238  -4.626  1.00 50.60 511 A 1 
ATOM 3996 C CD  . PRO A 1 511 ? 34.637  -7.738  -4.806  1.00 53.95 511 A 1 
ATOM 3997 N N   . GLN A 1 512 ? 39.103  -7.976  -4.244  1.00 53.42 512 A 1 
ATOM 3998 C CA  . GLN A 1 512 ? 39.984  -8.362  -3.152  1.00 52.53 512 A 1 
ATOM 3999 C C   . GLN A 1 512 ? 39.510  -7.610  -1.901  1.00 54.39 512 A 1 
ATOM 4000 O O   . GLN A 1 512 ? 39.770  -6.420  -1.738  1.00 51.22 512 A 1 
ATOM 4001 C CB  . GLN A 1 512 ? 41.431  -8.005  -3.517  1.00 45.93 512 A 1 
ATOM 4002 C CG  . GLN A 1 512 ? 42.050  -8.978  -4.534  1.00 39.39 512 A 1 
ATOM 4003 C CD  . GLN A 1 512 ? 43.428  -8.525  -5.015  1.00 34.47 512 A 1 
ATOM 4004 O OE1 . GLN A 1 512 ? 43.714  -7.353  -5.153  1.00 30.61 512 A 1 
ATOM 4005 N NE2 . GLN A 1 512 ? 44.321  -9.435  -5.332  1.00 29.62 512 A 1 
ATOM 4006 N N   . THR A 1 513 ? 38.738  -8.280  -1.039  1.00 58.50 513 A 1 
ATOM 4007 C CA  . THR A 1 513 ? 38.252  -7.768  0.249   1.00 60.11 513 A 1 
ATOM 4008 C C   . THR A 1 513 ? 39.351  -7.814  1.309   1.00 63.20 513 A 1 
ATOM 4009 O O   . THR A 1 513 ? 39.083  -7.728  2.502   1.00 59.54 513 A 1 
ATOM 4010 C CB  . THR A 1 513 ? 36.965  -8.485  0.717   1.00 54.26 513 A 1 
ATOM 4011 O OG1 . THR A 1 513 ? 36.812  -9.742  0.104   1.00 48.14 513 A 1 
ATOM 4012 C CG2 . THR A 1 513 ? 35.712  -7.672  0.385   1.00 46.09 513 A 1 
ATOM 4013 N N   . GLU A 1 514 ? 40.605  -7.921  0.890   1.00 60.93 514 A 1 
ATOM 4014 C CA  . GLU A 1 514 ? 41.734  -7.724  1.788   1.00 64.21 514 A 1 
ATOM 4015 C C   . GLU A 1 514 ? 41.785  -6.245  2.191   1.00 66.54 514 A 1 
ATOM 4016 O O   . GLU A 1 514 ? 42.270  -5.382  1.468   1.00 60.01 514 A 1 
ATOM 4017 C CB  . GLU A 1 514 ? 43.039  -8.230  1.162   1.00 58.53 514 A 1 
ATOM 4018 C CG  . GLU A 1 514 ? 43.107  -9.769  1.182   1.00 50.27 514 A 1 
ATOM 4019 C CD  . GLU A 1 514 ? 44.473  -10.329 0.746   1.00 44.71 514 A 1 
ATOM 4020 O OE1 . GLU A 1 514 ? 44.724  -11.518 1.047   1.00 39.46 514 A 1 
ATOM 4021 O OE2 . GLU A 1 514 ? 45.250  -9.582  0.115   1.00 40.36 514 A 1 
ATOM 4022 N N   . GLY A 1 515 ? 41.214  -5.944  3.375   1.00 74.18 515 A 1 
ATOM 4023 C CA  . GLY A 1 515 ? 41.334  -4.630  4.019   1.00 78.08 515 A 1 
ATOM 4024 C C   . GLY A 1 515 ? 40.050  -3.806  4.167   1.00 82.89 515 A 1 
ATOM 4025 O O   . GLY A 1 515 ? 40.123  -2.717  4.734   1.00 78.92 515 A 1 
ATOM 4026 N N   . VAL A 1 516 ? 38.869  -4.287  3.739   1.00 82.37 516 A 1 
ATOM 4027 C CA  . VAL A 1 516 ? 37.581  -3.580  3.910   1.00 84.50 516 A 1 
ATOM 4028 C C   . VAL A 1 516 ? 36.632  -4.396  4.800   1.00 86.53 516 A 1 
ATOM 4029 O O   . VAL A 1 516 ? 36.579  -5.617  4.700   1.00 85.07 516 A 1 
ATOM 4030 C CB  . VAL A 1 516 ? 36.945  -3.224  2.548   1.00 81.61 516 A 1 
ATOM 4031 C CG1 . VAL A 1 516 ? 35.668  -2.387  2.716   1.00 71.25 516 A 1 
ATOM 4032 C CG2 . VAL A 1 516 ? 37.916  -2.401  1.682   1.00 72.76 516 A 1 
ATOM 4033 N N   . TYR A 1 517 ? 35.895  -3.718  5.701   1.00 87.34 517 A 1 
ATOM 4034 C CA  . TYR A 1 517 ? 34.833  -4.291  6.531   1.00 88.64 517 A 1 
ATOM 4035 C C   . TYR A 1 517 ? 33.496  -3.658  6.150   1.00 89.74 517 A 1 
ATOM 4036 O O   . TYR A 1 517 ? 33.285  -2.462  6.369   1.00 88.37 517 A 1 
ATOM 4037 C CB  . TYR A 1 517 ? 35.144  -4.084  8.015   1.00 88.36 517 A 1 
ATOM 4038 C CG  . TYR A 1 517 ? 34.274  -4.914  8.943   1.00 89.04 517 A 1 
ATOM 4039 C CD1 . TYR A 1 517 ? 33.226  -4.322  9.672   1.00 83.15 517 A 1 
ATOM 4040 C CD2 . TYR A 1 517 ? 34.526  -6.288  9.077   1.00 83.99 517 A 1 
ATOM 4041 C CE1 . TYR A 1 517 ? 32.443  -5.107  10.544  1.00 82.82 517 A 1 
ATOM 4042 C CE2 . TYR A 1 517 ? 33.744  -7.077  9.941   1.00 83.59 517 A 1 
ATOM 4043 C CZ  . TYR A 1 517 ? 32.704  -6.488  10.682  1.00 86.85 517 A 1 
ATOM 4044 O OH  . TYR A 1 517 ? 31.957  -7.254  11.519  1.00 85.32 517 A 1 
ATOM 4045 N N   . THR A 1 518 ? 32.607  -4.445  5.563   1.00 89.33 518 A 1 
ATOM 4046 C CA  . THR A 1 518 ? 31.337  -3.975  5.004   1.00 89.54 518 A 1 
ATOM 4047 C C   . THR A 1 518 ? 30.189  -4.190  5.987   1.00 90.54 518 A 1 
ATOM 4048 O O   . THR A 1 518 ? 29.928  -5.303  6.438   1.00 89.46 518 A 1 
ATOM 4049 C CB  . THR A 1 518 ? 31.038  -4.637  3.653   1.00 87.95 518 A 1 
ATOM 4050 O OG1 . THR A 1 518 ? 31.073  -6.037  3.752   1.00 80.55 518 A 1 
ATOM 4051 C CG2 . THR A 1 518 ? 32.048  -4.232  2.574   1.00 79.84 518 A 1 
ATOM 4052 N N   . VAL A 1 519 ? 29.476  -3.114  6.329   1.00 92.00 519 A 1 
ATOM 4053 C CA  . VAL A 1 519 ? 28.335  -3.140  7.253   1.00 92.74 519 A 1 
ATOM 4054 C C   . VAL A 1 519 ? 27.068  -2.701  6.529   1.00 93.19 519 A 1 
ATOM 4055 O O   . VAL A 1 519 ? 26.999  -1.591  5.997   1.00 91.91 519 A 1 
ATOM 4056 C CB  . VAL A 1 519 ? 28.595  -2.272  8.500   1.00 92.27 519 A 1 
ATOM 4057 C CG1 . VAL A 1 519 ? 27.402  -2.284  9.466   1.00 86.31 519 A 1 
ATOM 4058 C CG2 . VAL A 1 519 ? 29.827  -2.763  9.271   1.00 86.63 519 A 1 
ATOM 4059 N N   . LEU A 1 520 ? 26.034  -3.535  6.568   1.00 93.20 520 A 1 
ATOM 4060 C CA  . LEU A 1 520 ? 24.689  -3.140  6.162   1.00 93.22 520 A 1 
ATOM 4061 C C   . LEU A 1 520 ? 23.930  -2.600  7.372   1.00 93.46 520 A 1 
ATOM 4062 O O   . LEU A 1 520 ? 23.686  -3.317  8.341   1.00 92.43 520 A 1 
ATOM 4063 C CB  . LEU A 1 520 ? 23.957  -4.318  5.495   1.00 92.76 520 A 1 
ATOM 4064 C CG  . LEU A 1 520 ? 22.602  -3.909  4.881   1.00 91.21 520 A 1 
ATOM 4065 C CD1 . LEU A 1 520 ? 22.763  -2.969  3.683   1.00 82.35 520 A 1 
ATOM 4066 C CD2 . LEU A 1 520 ? 21.841  -5.135  4.391   1.00 81.70 520 A 1 
ATOM 4067 N N   . LEU A 1 521 ? 23.527  -1.332  7.315   1.00 92.37 521 A 1 
ATOM 4068 C CA  . LEU A 1 521 ? 22.772  -0.652  8.359   1.00 91.85 521 A 1 
ATOM 4069 C C   . LEU A 1 521 ? 21.321  -0.484  7.902   1.00 91.33 521 A 1 
ATOM 4070 O O   . LEU A 1 521 ? 21.031  0.365   7.062   1.00 88.35 521 A 1 
ATOM 4071 C CB  . LEU A 1 521 ? 23.512  0.658   8.687   1.00 89.99 521 A 1 
ATOM 4072 C CG  . LEU A 1 521 ? 22.953  1.418   9.899   1.00 87.28 521 A 1 
ATOM 4073 C CD1 . LEU A 1 521 ? 24.018  2.376   10.431  1.00 79.04 521 A 1 
ATOM 4074 C CD2 . LEU A 1 521 ? 21.725  2.273   9.546   1.00 78.44 521 A 1 
ATOM 4075 N N   . SER A 1 522 ? 20.407  -1.272  8.464   1.00 90.59 522 A 1 
ATOM 4076 C CA  . SER A 1 522 ? 18.986  -1.232  8.105   1.00 89.33 522 A 1 
ATOM 4077 C C   . SER A 1 522 ? 18.136  -0.564  9.183   1.00 88.51 522 A 1 
ATOM 4078 O O   . SER A 1 522 ? 18.109  -0.994  10.340  1.00 86.48 522 A 1 
ATOM 4079 C CB  . SER A 1 522 ? 18.468  -2.632  7.778   1.00 88.07 522 A 1 
ATOM 4080 O OG  . SER A 1 522 ? 17.124  -2.541  7.340   1.00 77.84 522 A 1 
ATOM 4081 N N   . PHE A 1 523 ? 17.388  0.483   8.804   1.00 87.25 523 A 1 
ATOM 4082 C CA  . PHE A 1 523 ? 16.532  1.246   9.714   1.00 85.45 523 A 1 
ATOM 4083 C C   . PHE A 1 523 ? 15.160  1.552   9.096   1.00 82.94 523 A 1 
ATOM 4084 O O   . PHE A 1 523 ? 15.018  1.743   7.894   1.00 76.80 523 A 1 
ATOM 4085 C CB  . PHE A 1 523 ? 17.252  2.525   10.170  1.00 84.65 523 A 1 
ATOM 4086 C CG  . PHE A 1 523 ? 17.614  3.484   9.051   1.00 86.03 523 A 1 
ATOM 4087 C CD1 . PHE A 1 523 ? 18.808  3.302   8.324   1.00 81.19 523 A 1 
ATOM 4088 C CD2 . PHE A 1 523 ? 16.755  4.543   8.720   1.00 81.39 523 A 1 
ATOM 4089 C CE1 . PHE A 1 523 ? 19.130  4.164   7.269   1.00 79.25 523 A 1 
ATOM 4090 C CE2 . PHE A 1 523 ? 17.077  5.407   7.661   1.00 79.36 523 A 1 
ATOM 4091 C CZ  . PHE A 1 523 ? 18.264  5.217   6.929   1.00 82.44 523 A 1 
ATOM 4092 N N   . GLY A 1 524 ? 14.130  1.620   9.952   1.00 81.38 524 A 1 
ATOM 4093 C CA  . GLY A 1 524 ? 12.750  1.923   9.536   1.00 78.42 524 A 1 
ATOM 4094 C C   . GLY A 1 524 ? 12.300  3.365   9.806   1.00 77.66 524 A 1 
ATOM 4095 O O   . GLY A 1 524 ? 11.214  3.757   9.403   1.00 73.41 524 A 1 
ATOM 4096 N N   . ARG A 1 525 ? 13.106  4.168   10.535  1.00 77.26 525 A 1 
ATOM 4097 C CA  . ARG A 1 525 ? 12.846  5.591   10.818  1.00 77.06 525 A 1 
ATOM 4098 C C   . ARG A 1 525 ? 14.111  6.410   10.574  1.00 78.31 525 A 1 
ATOM 4099 O O   . ARG A 1 525 ? 15.158  6.072   11.123  1.00 75.11 525 A 1 
ATOM 4100 C CB  . ARG A 1 525 ? 12.383  5.795   12.272  1.00 73.14 525 A 1 
ATOM 4101 C CG  . ARG A 1 525 ? 10.991  5.236   12.592  1.00 66.60 525 A 1 
ATOM 4102 C CD  . ARG A 1 525 ? 10.636  5.566   14.054  1.00 64.40 525 A 1 
ATOM 4103 N NE  . ARG A 1 525 ? 9.277   5.127   14.437  1.00 57.87 525 A 1 
ATOM 4104 C CZ  . ARG A 1 525 ? 8.768   5.137   15.668  1.00 51.42 525 A 1 
ATOM 4105 N NH1 . ARG A 1 525 ? 9.433   5.536   16.711  1.00 48.73 525 A 1 
ATOM 4106 N NH2 . ARG A 1 525 ? 7.557   4.734   15.891  1.00 46.52 525 A 1 
ATOM 4107 N N   . ALA A 1 526 ? 13.977  7.536   9.866   1.00 79.00 526 A 1 
ATOM 4108 C CA  . ALA A 1 526 ? 15.086  8.438   9.544   1.00 79.19 526 A 1 
ATOM 4109 C C   . ALA A 1 526 ? 15.941  8.839   10.763  1.00 80.79 526 A 1 
ATOM 4110 O O   . ALA A 1 526 ? 17.165  8.735   10.741  1.00 78.19 526 A 1 
ATOM 4111 C CB  . ALA A 1 526 ? 14.478  9.672   8.862   1.00 76.47 526 A 1 
ATOM 4112 N N   . GLY A 1 527 ? 15.296  9.204   11.880  1.00 80.20 527 A 1 
ATOM 4113 C CA  . GLY A 1 527 ? 16.009  9.589   13.108  1.00 79.73 527 A 1 
ATOM 4114 C C   . GLY A 1 527 ? 16.839  8.463   13.741  1.00 81.49 527 A 1 
ATOM 4115 O O   . GLY A 1 527 ? 17.905  8.727   14.291  1.00 78.81 527 A 1 
ATOM 4116 N N   . ASN A 1 528 ? 16.402  7.214   13.627  1.00 82.69 528 A 1 
ATOM 4117 C CA  . ASN A 1 528 ? 17.144  6.068   14.161  1.00 84.04 528 A 1 
ATOM 4118 C C   . ASN A 1 528 ? 18.384  5.750   13.318  1.00 86.85 528 A 1 
ATOM 4119 O O   . ASN A 1 528 ? 19.368  5.273   13.868  1.00 85.30 528 A 1 
ATOM 4120 C CB  . ASN A 1 528 ? 16.223  4.840   14.265  1.00 80.42 528 A 1 
ATOM 4121 C CG  . ASN A 1 528 ? 15.206  4.911   15.392  1.00 73.57 528 A 1 
ATOM 4122 O OD1 . ASN A 1 528 ? 15.149  5.830   16.190  1.00 67.23 528 A 1 
ATOM 4123 N ND2 . ASN A 1 528 ? 14.360  3.916   15.501  1.00 65.08 528 A 1 
ATOM 4124 N N   . GLY A 1 529 ? 18.352  6.038   12.013  1.00 85.85 529 A 1 
ATOM 4125 C CA  . GLY A 1 529 ? 19.478  5.776   11.118  1.00 87.06 529 A 1 
ATOM 4126 C C   . GLY A 1 529 ? 20.770  6.471   11.564  1.00 89.43 529 A 1 
ATOM 4127 O O   . GLY A 1 529 ? 21.819  5.836   11.628  1.00 88.73 529 A 1 
ATOM 4128 N N   . ARG A 1 530 ? 20.687  7.746   11.980  1.00 89.42 530 A 1 
ATOM 4129 C CA  . ARG A 1 530 ? 21.840  8.487   12.520  1.00 90.28 530 A 1 
ATOM 4130 C C   . ARG A 1 530 ? 22.392  7.849   13.795  1.00 91.27 530 A 1 
ATOM 4131 O O   . ARG A 1 530 ? 23.595  7.676   13.916  1.00 89.94 530 A 1 
ATOM 4132 C CB  . ARG A 1 530 ? 21.445  9.948   12.748  1.00 88.79 530 A 1 
ATOM 4133 C CG  . ARG A 1 530 ? 22.628  10.754  13.308  1.00 81.87 530 A 1 
ATOM 4134 C CD  . ARG A 1 530 ? 22.242  12.211  13.513  1.00 78.48 530 A 1 
ATOM 4135 N NE  . ARG A 1 530 ? 23.292  12.910  14.264  1.00 68.70 530 A 1 
ATOM 4136 C CZ  . ARG A 1 530 ? 23.230  14.136  14.743  1.00 60.58 530 A 1 
ATOM 4137 N NH1 . ARG A 1 530 ? 22.201  14.913  14.509  1.00 56.40 530 A 1 
ATOM 4138 N NH2 . ARG A 1 530 ? 24.198  14.589  15.473  1.00 52.33 530 A 1 
ATOM 4139 N N   . ILE A 1 531 ? 21.530  7.481   14.730  1.00 90.18 531 A 1 
ATOM 4140 C CA  . ILE A 1 531 ? 21.943  6.859   15.998  1.00 91.01 531 A 1 
ATOM 4141 C C   . ILE A 1 531 ? 22.610  5.502   15.733  1.00 92.30 531 A 1 
ATOM 4142 O O   . ILE A 1 531 ? 23.632  5.176   16.327  1.00 91.47 531 A 1 
ATOM 4143 C CB  . ILE A 1 531 ? 20.729  6.724   16.943  1.00 89.89 531 A 1 
ATOM 4144 C CG1 . ILE A 1 531 ? 20.128  8.116   17.264  1.00 85.06 531 A 1 
ATOM 4145 C CG2 . ILE A 1 531 ? 21.147  6.014   18.244  1.00 83.49 531 A 1 
ATOM 4146 C CD1 . ILE A 1 531 ? 18.783  8.058   17.996  1.00 73.94 531 A 1 
ATOM 4147 N N   . MET A 1 532 ? 22.066  4.720   14.807  1.00 91.11 532 A 1 
ATOM 4148 C CA  . MET A 1 532 ? 22.660  3.447   14.403  1.00 91.55 532 A 1 
ATOM 4149 C C   . MET A 1 532 ? 24.003  3.626   13.686  1.00 92.54 532 A 1 
ATOM 4150 O O   . MET A 1 532 ? 24.893  2.804   13.879  1.00 91.83 532 A 1 
ATOM 4151 C CB  . MET A 1 532 ? 21.684  2.683   13.512  1.00 90.18 532 A 1 
ATOM 4152 C CG  . MET A 1 532 ? 20.464  2.179   14.293  1.00 85.96 532 A 1 
ATOM 4153 S SD  . MET A 1 532 ? 19.241  1.327   13.271  1.00 83.71 532 A 1 
ATOM 4154 C CE  . MET A 1 532 ? 20.201  -0.138  12.792  1.00 71.59 532 A 1 
ATOM 4155 N N   . LEU A 1 533 ? 24.180  4.696   12.913  1.00 91.66 533 A 1 
ATOM 4156 C CA  . LEU A 1 533 ? 25.474  5.056   12.331  1.00 92.03 533 A 1 
ATOM 4157 C C   . LEU A 1 533 ? 26.509  5.365   13.424  1.00 92.45 533 A 1 
ATOM 4158 O O   . LEU A 1 533 ? 27.626  4.861   13.358  1.00 91.57 533 A 1 
ATOM 4159 C CB  . LEU A 1 533 ? 25.282  6.247   11.378  1.00 91.59 533 A 1 
ATOM 4160 C CG  . LEU A 1 533 ? 26.578  6.740   10.722  1.00 90.07 533 A 1 
ATOM 4161 C CD1 . LEU A 1 533 ? 27.125  5.726   9.729   1.00 82.83 533 A 1 
ATOM 4162 C CD2 . LEU A 1 533 ? 26.306  8.045   9.986   1.00 82.86 533 A 1 
ATOM 4163 N N   . ASP A 1 534 ? 26.129  6.117   14.459  1.00 92.28 534 A 1 
ATOM 4164 C CA  . ASP A 1 534 ? 27.000  6.404   15.605  1.00 91.65 534 A 1 
ATOM 4165 C C   . ASP A 1 534 ? 27.400  5.108   16.346  1.00 91.96 534 A 1 
ATOM 4166 O O   . ASP A 1 534 ? 28.551  4.962   16.760  1.00 90.75 534 A 1 
ATOM 4167 C CB  . ASP A 1 534 ? 26.309  7.386   16.574  1.00 90.97 534 A 1 
ATOM 4168 C CG  . ASP A 1 534 ? 26.124  8.817   16.043  1.00 86.47 534 A 1 
ATOM 4169 O OD1 . ASP A 1 534 ? 26.996  9.293   15.283  1.00 78.81 534 A 1 
ATOM 4170 O OD2 . ASP A 1 534 ? 25.138  9.473   16.457  1.00 78.68 534 A 1 
ATOM 4171 N N   . VAL A 1 535 ? 26.479  4.147   16.477  1.00 92.91 535 A 1 
ATOM 4172 C CA  . VAL A 1 535 ? 26.772  2.807   17.028  1.00 92.99 535 A 1 
ATOM 4173 C C   . VAL A 1 535 ? 27.740  2.046   16.123  1.00 93.25 535 A 1 
ATOM 4174 O O   . VAL A 1 535 ? 28.756  1.560   16.607  1.00 91.91 535 A 1 
ATOM 4175 C CB  . VAL A 1 535 ? 25.483  1.990   17.258  1.00 92.51 535 A 1 
ATOM 4176 C CG1 . VAL A 1 535 ? 25.755  0.539   17.688  1.00 85.89 535 A 1 
ATOM 4177 C CG2 . VAL A 1 535 ? 24.627  2.620   18.355  1.00 85.85 535 A 1 
ATOM 4178 N N   . ALA A 1 536 ? 27.470  1.968   14.816  1.00 93.34 536 A 1 
ATOM 4179 C CA  . ALA A 1 536 ? 28.330  1.267   13.863  1.00 92.71 536 A 1 
ATOM 4180 C C   . ALA A 1 536 ? 29.755  1.844   13.853  1.00 92.55 536 A 1 
ATOM 4181 O O   . ALA A 1 536 ? 30.729  1.096   13.904  1.00 91.28 536 A 1 
ATOM 4182 C CB  . ALA A 1 536 ? 27.688  1.337   12.471  1.00 92.50 536 A 1 
ATOM 4183 N N   . HIS A 1 537 ? 29.882  3.172   13.873  1.00 92.80 537 A 1 
ATOM 4184 C CA  . HIS A 1 537 ? 31.176  3.840   13.970  1.00 91.72 537 A 1 
ATOM 4185 C C   . HIS A 1 537 ? 31.924  3.441   15.249  1.00 91.29 537 A 1 
ATOM 4186 O O   . HIS A 1 537 ? 33.062  2.990   15.186  1.00 89.95 537 A 1 
ATOM 4187 C CB  . HIS A 1 537 ? 30.968  5.356   13.910  1.00 90.92 537 A 1 
ATOM 4188 C CG  . HIS A 1 537 ? 32.256  6.129   14.058  1.00 89.39 537 A 1 
ATOM 4189 N ND1 . HIS A 1 537 ? 32.661  6.829   15.169  1.00 75.29 537 A 1 
ATOM 4190 C CD2 . HIS A 1 537 ? 33.244  6.245   13.119  1.00 76.51 537 A 1 
ATOM 4191 C CE1 . HIS A 1 537 ? 33.863  7.373   14.899  1.00 78.78 537 A 1 
ATOM 4192 N NE2 . HIS A 1 537 ? 34.259  7.039   13.660  1.00 81.06 537 A 1 
ATOM 4193 N N   . GLN A 1 538 ? 31.278  3.534   16.407  1.00 92.39 538 A 1 
ATOM 4194 C CA  . GLN A 1 538 ? 31.908  3.186   17.685  1.00 91.51 538 A 1 
ATOM 4195 C C   . GLN A 1 538 ? 32.298  1.703   17.775  1.00 91.42 538 A 1 
ATOM 4196 O O   . GLN A 1 538 ? 33.306  1.384   18.395  1.00 89.25 538 A 1 
ATOM 4197 C CB  . GLN A 1 538 ? 30.972  3.579   18.838  1.00 90.86 538 A 1 
ATOM 4198 C CG  . GLN A 1 538 ? 30.900  5.103   19.008  1.00 88.83 538 A 1 
ATOM 4199 C CD  . GLN A 1 538 ? 29.858  5.529   20.031  1.00 88.27 538 A 1 
ATOM 4200 O OE1 . GLN A 1 538 ? 29.828  5.098   21.174  1.00 81.21 538 A 1 
ATOM 4201 N NE2 . GLN A 1 538 ? 28.966  6.425   19.670  1.00 78.86 538 A 1 
ATOM 4202 N N   . MET A 1 539 ? 31.543  0.813   17.132  1.00 91.39 539 A 1 
ATOM 4203 C CA  . MET A 1 539 ? 31.789  -0.630  17.157  1.00 90.41 539 A 1 
ATOM 4204 C C   . MET A 1 539 ? 32.855  -1.099  16.161  1.00 90.59 539 A 1 
ATOM 4205 O O   . MET A 1 539 ? 33.508  -2.102  16.429  1.00 88.16 539 A 1 
ATOM 4206 C CB  . MET A 1 539 ? 30.469  -1.375  16.897  1.00 89.76 539 A 1 
ATOM 4207 C CG  . MET A 1 539 ? 29.465  -1.238  18.049  1.00 85.21 539 A 1 
ATOM 4208 S SD  . MET A 1 539 ? 30.001  -1.846  19.673  1.00 82.82 539 A 1 
ATOM 4209 C CE  . MET A 1 539 ? 30.315  -3.584  19.290  1.00 71.16 539 A 1 
ATOM 4210 N N   . PHE A 1 540 ? 33.044  -0.411  15.027  1.00 91.20 540 A 1 
ATOM 4211 C CA  . PHE A 1 540 ? 33.845  -0.944  13.916  1.00 90.11 540 A 1 
ATOM 4212 C C   . PHE A 1 540 ? 34.957  -0.020  13.402  1.00 89.38 540 A 1 
ATOM 4213 O O   . PHE A 1 540 ? 35.897  -0.514  12.787  1.00 85.04 540 A 1 
ATOM 4214 C CB  . PHE A 1 540 ? 32.905  -1.368  12.776  1.00 89.58 540 A 1 
ATOM 4215 C CG  . PHE A 1 540 ? 31.824  -2.357  13.177  1.00 90.29 540 A 1 
ATOM 4216 C CD1 . PHE A 1 540 ? 32.172  -3.631  13.653  1.00 84.73 540 A 1 
ATOM 4217 C CD2 . PHE A 1 540 ? 30.468  -1.987  13.098  1.00 86.00 540 A 1 
ATOM 4218 C CE1 . PHE A 1 540 ? 31.173  -4.529  14.065  1.00 84.63 540 A 1 
ATOM 4219 C CE2 . PHE A 1 540 ? 29.467  -2.886  13.508  1.00 84.84 540 A 1 
ATOM 4220 C CZ  . PHE A 1 540 ? 29.820  -4.154  13.997  1.00 86.89 540 A 1 
ATOM 4221 N N   . ALA A 1 541 ? 34.916  1.296   13.664  1.00 88.89 541 A 1 
ATOM 4222 C CA  . ALA A 1 541 ? 35.892  2.234   13.091  1.00 86.90 541 A 1 
ATOM 4223 C C   . ALA A 1 541 ? 37.331  2.037   13.602  1.00 86.11 541 A 1 
ATOM 4224 O O   . ALA A 1 541 ? 38.280  2.368   12.899  1.00 81.55 541 A 1 
ATOM 4225 C CB  . ALA A 1 541 ? 35.421  3.665   13.355  1.00 84.64 541 A 1 
ATOM 4226 N N   . ALA A 1 542 ? 37.502  1.492   14.811  1.00 86.49 542 A 1 
ATOM 4227 C CA  . ALA A 1 542 ? 38.819  1.200   15.390  1.00 84.96 542 A 1 
ATOM 4228 C C   . ALA A 1 542 ? 39.339  -0.217  15.060  1.00 84.28 542 A 1 
ATOM 4229 O O   . ALA A 1 542 ? 40.278  -0.704  15.699  1.00 76.83 542 A 1 
ATOM 4230 C CB  . ALA A 1 542 ? 38.760  1.491   16.894  1.00 82.48 542 A 1 
ATOM 4231 N N   . GLY A 1 543 ? 38.704  -0.905  14.105  1.00 84.75 543 A 1 
ATOM 4232 C CA  . GLY A 1 543 ? 39.134  -2.206  13.602  1.00 83.80 543 A 1 
ATOM 4233 C C   . GLY A 1 543 ? 40.343  -2.118  12.657  1.00 85.02 543 A 1 
ATOM 4234 O O   . GLY A 1 543 ? 40.759  -1.042  12.236  1.00 80.75 543 A 1 
ATOM 4235 N N   . ASN A 1 544 ? 40.886  -3.283  12.282  1.00 85.63 544 A 1 
ATOM 4236 C CA  . ASN A 1 544 ? 42.052  -3.374  11.386  1.00 85.59 544 A 1 
ATOM 4237 C C   . ASN A 1 544 ? 41.698  -3.190  9.896   1.00 86.51 544 A 1 
ATOM 4238 O O   . ASN A 1 544 ? 42.595  -3.043  9.072   1.00 82.06 544 A 1 
ATOM 4239 C CB  . ASN A 1 544 ? 42.746  -4.731  11.615  1.00 81.97 544 A 1 
ATOM 4240 C CG  . ASN A 1 544 ? 43.373  -4.893  12.989  1.00 74.31 544 A 1 
ATOM 4241 O OD1 . ASN A 1 544 ? 43.561  -3.964  13.757  1.00 66.72 544 A 1 
ATOM 4242 N ND2 . ASN A 1 544 ? 43.718  -6.105  13.354  1.00 65.65 544 A 1 
ATOM 4243 N N   . ARG A 1 545 ? 40.409  -3.236  9.536   1.00 83.34 545 A 1 
ATOM 4244 C CA  . ARG A 1 545 ? 39.898  -3.088  8.167   1.00 84.10 545 A 1 
ATOM 4245 C C   . ARG A 1 545 ? 39.185  -1.749  7.997   1.00 85.49 545 A 1 
ATOM 4246 O O   . ARG A 1 545 ? 38.585  -1.242  8.944   1.00 83.44 545 A 1 
ATOM 4247 C CB  . ARG A 1 545 ? 38.988  -4.283  7.804   1.00 82.41 545 A 1 
ATOM 4248 C CG  . ARG A 1 545 ? 39.736  -5.625  7.742   1.00 79.15 545 A 1 
ATOM 4249 C CD  . ARG A 1 545 ? 38.872  -6.762  7.155   1.00 77.58 545 A 1 
ATOM 4250 N NE  . ARG A 1 545 ? 37.898  -7.335  8.106   1.00 70.86 545 A 1 
ATOM 4251 C CZ  . ARG A 1 545 ? 36.846  -8.091  7.783   1.00 64.98 545 A 1 
ATOM 4252 N NH1 . ARG A 1 545 ? 36.532  -8.385  6.554   1.00 62.52 545 A 1 
ATOM 4253 N NH2 . ARG A 1 545 ? 36.067  -8.584  8.697   1.00 56.16 545 A 1 
ATOM 4254 N N   . LYS A 1 546 ? 39.221  -1.178  6.793   1.00 87.39 546 A 1 
ATOM 4255 C CA  . LYS A 1 546 ? 38.516  0.071   6.476   1.00 87.52 546 A 1 
ATOM 4256 C C   . LYS A 1 546 ? 37.007  -0.163  6.521   1.00 88.49 546 A 1 
ATOM 4257 O O   . LYS A 1 546 ? 36.501  -1.027  5.816   1.00 86.03 546 A 1 
ATOM 4258 C CB  . LYS A 1 546 ? 38.980  0.595   5.111   1.00 85.10 546 A 1 
ATOM 4259 C CG  . LYS A 1 546 ? 38.368  1.965   4.790   1.00 76.71 546 A 1 
ATOM 4260 C CD  . LYS A 1 546 ? 38.810  2.453   3.408   1.00 71.68 546 A 1 
ATOM 4261 C CE  . LYS A 1 546 ? 38.134  3.793   3.104   1.00 62.30 546 A 1 
ATOM 4262 N NZ  . LYS A 1 546 ? 38.420  4.250   1.720   1.00 54.66 546 A 1 
ATOM 4263 N N   . LEU A 1 547 ? 36.296  0.629   7.319   1.00 87.84 547 A 1 
ATOM 4264 C CA  . LEU A 1 547 ? 34.846  0.528   7.464   1.00 88.35 547 A 1 
ATOM 4265 C C   . LEU A 1 547 ? 34.122  1.146   6.256   1.00 89.06 547 A 1 
ATOM 4266 O O   . LEU A 1 547 ? 34.273  2.337   5.986   1.00 87.21 547 A 1 
ATOM 4267 C CB  . LEU A 1 547 ? 34.450  1.187   8.801   1.00 87.38 547 A 1 
ATOM 4268 C CG  . LEU A 1 547 ? 32.945  1.158   9.118   1.00 86.98 547 A 1 
ATOM 4269 C CD1 . LEU A 1 547 ? 32.410  -0.268  9.253   1.00 78.55 547 A 1 
ATOM 4270 C CD2 . LEU A 1 547 ? 32.686  1.892   10.435  1.00 79.24 547 A 1 
ATOM 4271 N N   . GLU A 1 548 ? 33.289  0.353   5.571   1.00 89.03 548 A 1 
ATOM 4272 C CA  . GLU A 1 548 ? 32.322  0.827   4.579   1.00 88.89 548 A 1 
ATOM 4273 C C   . GLU A 1 548 ? 30.900  0.518   5.046   1.00 89.94 548 A 1 
ATOM 4274 O O   . GLU A 1 548 ? 30.567  -0.617  5.381   1.00 88.38 548 A 1 
ATOM 4275 C CB  . GLU A 1 548 ? 32.571  0.231   3.181   1.00 86.39 548 A 1 
ATOM 4276 C CG  . GLU A 1 548 ? 33.830  0.791   2.499   1.00 77.82 548 A 1 
ATOM 4277 C CD  . GLU A 1 548 ? 33.913  0.525   0.979   1.00 75.96 548 A 1 
ATOM 4278 O OE1 . GLU A 1 548 ? 34.977  0.853   0.405   1.00 66.69 548 A 1 
ATOM 4279 O OE2 . GLU A 1 548 ? 32.905  0.129   0.348   1.00 67.91 548 A 1 
ATOM 4280 N N   . ILE A 1 549 ? 30.039  1.535   5.065   1.00 90.88 549 A 1 
ATOM 4281 C CA  . ILE A 1 549 ? 28.660  1.398   5.532   1.00 91.55 549 A 1 
ATOM 4282 C C   . ILE A 1 549 ? 27.700  1.599   4.366   1.00 91.74 549 A 1 
ATOM 4283 O O   . ILE A 1 549 ? 27.741  2.611   3.668   1.00 89.90 549 A 1 
ATOM 4284 C CB  . ILE A 1 549 ? 28.362  2.337   6.725   1.00 91.02 549 A 1 
ATOM 4285 C CG1 . ILE A 1 549 ? 29.351  2.060   7.884   1.00 85.86 549 A 1 
ATOM 4286 C CG2 . ILE A 1 549 ? 26.899  2.160   7.189   1.00 85.63 549 A 1 
ATOM 4287 C CD1 . ILE A 1 549 ? 29.128  2.898   9.145   1.00 80.60 549 A 1 
ATOM 4288 N N   . THR A 1 550 ? 26.775  0.655   4.199   1.00 91.50 550 A 1 
ATOM 4289 C CA  . THR A 1 550 ? 25.609  0.816   3.332   1.00 91.04 550 A 1 
ATOM 4290 C C   . THR A 1 550 ? 24.376  1.028   4.201   1.00 91.71 550 A 1 
ATOM 4291 O O   . THR A 1 550 ? 23.977  0.146   4.958   1.00 90.63 550 A 1 
ATOM 4292 C CB  . THR A 1 550 ? 25.444  -0.375  2.383   1.00 89.86 550 A 1 
ATOM 4293 O OG1 . THR A 1 550 ? 26.606  -0.493  1.590   1.00 80.91 550 A 1 
ATOM 4294 C CG2 . THR A 1 550 ? 24.272  -0.188  1.417   1.00 79.57 550 A 1 
ATOM 4295 N N   . ALA A 1 551 ? 23.763  2.214   4.113   1.00 91.50 551 A 1 
ATOM 4296 C CA  . ALA A 1 551 ? 22.525  2.544   4.802   1.00 90.61 551 A 1 
ATOM 4297 C C   . ALA A 1 551 ? 21.328  2.088   3.962   1.00 90.08 551 A 1 
ATOM 4298 O O   . ALA A 1 551 ? 21.128  2.581   2.850   1.00 88.35 551 A 1 
ATOM 4299 C CB  . ALA A 1 551 ? 22.512  4.046   5.087   1.00 90.15 551 A 1 
ATOM 4300 N N   . LEU A 1 552 ? 20.529  1.176   4.497   1.00 90.12 552 A 1 
ATOM 4301 C CA  . LEU A 1 552 ? 19.347  0.614   3.856   1.00 89.43 552 A 1 
ATOM 4302 C C   . LEU A 1 552 ? 18.079  1.107   4.558   1.00 89.10 552 A 1 
ATOM 4303 O O   . LEU A 1 552 ? 17.872  0.862   5.749   1.00 87.63 552 A 1 
ATOM 4304 C CB  . LEU A 1 552 ? 19.473  -0.920  3.865   1.00 88.75 552 A 1 
ATOM 4305 C CG  . LEU A 1 552 ? 18.272  -1.666  3.258   1.00 87.07 552 A 1 
ATOM 4306 C CD1 . LEU A 1 552 ? 18.107  -1.397  1.767   1.00 78.23 552 A 1 
ATOM 4307 C CD2 . LEU A 1 552 ? 18.458  -3.170  3.458   1.00 78.15 552 A 1 
ATOM 4308 N N   . HIS A 1 553 ? 17.201  1.758   3.809   1.00 87.30 553 A 1 
ATOM 4309 C CA  . HIS A 1 553 ? 15.862  2.106   4.260   1.00 84.82 553 A 1 
ATOM 4310 C C   . HIS A 1 553 ? 14.819  1.383   3.414   1.00 83.40 553 A 1 
ATOM 4311 O O   . HIS A 1 553 ? 14.777  1.541   2.195   1.00 81.39 553 A 1 
ATOM 4312 C CB  . HIS A 1 553 ? 15.662  3.620   4.242   1.00 83.19 553 A 1 
ATOM 4313 C CG  . HIS A 1 553 ? 14.381  4.026   4.930   1.00 80.05 553 A 1 
ATOM 4314 N ND1 . HIS A 1 553 ? 14.200  4.110   6.290   1.00 68.50 553 A 1 
ATOM 4315 C CD2 . HIS A 1 553 ? 13.186  4.345   4.345   1.00 68.43 553 A 1 
ATOM 4316 C CE1 . HIS A 1 553 ? 12.922  4.477   6.517   1.00 66.98 553 A 1 
ATOM 4317 N NE2 . HIS A 1 553 ? 12.264  4.630   5.363   1.00 67.33 553 A 1 
ATOM 4318 N N   . LEU A 1 554 ? 13.955  0.606   4.086   1.00 81.26 554 A 1 
ATOM 4319 C CA  . LEU A 1 554 ? 12.877  -0.137  3.444   1.00 79.91 554 A 1 
ATOM 4320 C C   . LEU A 1 554 ? 11.531  0.433   3.868   1.00 78.47 554 A 1 
ATOM 4321 O O   . LEU A 1 554 ? 11.190  0.431   5.054   1.00 75.72 554 A 1 
ATOM 4322 C CB  . LEU A 1 554 ? 12.987  -1.625  3.796   1.00 78.73 554 A 1 
ATOM 4323 C CG  . LEU A 1 554 ? 14.160  -2.319  3.084   1.00 74.76 554 A 1 
ATOM 4324 C CD1 . LEU A 1 554 ? 14.497  -3.614  3.797   1.00 68.47 554 A 1 
ATOM 4325 C CD2 . LEU A 1 554 ? 13.813  -2.692  1.646   1.00 68.04 554 A 1 
ATOM 4326 N N   . THR A 1 555 ? 10.737  0.861   2.895   1.00 77.98 555 A 1 
ATOM 4327 C CA  . THR A 1 555 ? 9.335   1.201   3.132   1.00 75.13 555 A 1 
ATOM 4328 C C   . THR A 1 555 ? 8.474   -0.028  2.884   1.00 73.64 555 A 1 
ATOM 4329 O O   . THR A 1 555 ? 8.494   -0.609  1.804   1.00 71.34 555 A 1 
ATOM 4330 C CB  . THR A 1 555 ? 8.886   2.404   2.300   1.00 72.89 555 A 1 
ATOM 4331 O OG1 . THR A 1 555 ? 9.674   3.519   2.647   1.00 65.48 555 A 1 
ATOM 4332 C CG2 . THR A 1 555 ? 7.445   2.800   2.607   1.00 63.34 555 A 1 
ATOM 4333 N N   . VAL A 1 556 ? 7.716   -0.443  3.902   1.00 70.40 556 A 1 
ATOM 4334 C CA  . VAL A 1 556 ? 6.833   -1.614  3.809   1.00 67.95 556 A 1 
ATOM 4335 C C   . VAL A 1 556 ? 5.489   -1.195  3.231   1.00 65.69 556 A 1 
ATOM 4336 O O   . VAL A 1 556 ? 4.729   -0.487  3.890   1.00 60.38 556 A 1 
ATOM 4337 C CB  . VAL A 1 556 ? 6.673   -2.323  5.166   1.00 65.73 556 A 1 
ATOM 4338 C CG1 . VAL A 1 556 ? 5.835   -3.602  5.026   1.00 60.28 556 A 1 
ATOM 4339 C CG2 . VAL A 1 556 ? 8.032   -2.729  5.749   1.00 60.84 556 A 1 
ATOM 4340 N N   . GLY A 1 557 ? 5.181   -1.673  2.031   1.00 60.97 557 A 1 
ATOM 4341 C CA  . GLY A 1 557 ? 3.892   -1.444  1.377   1.00 58.60 557 A 1 
ATOM 4342 C C   . GLY A 1 557 ? 3.983   -1.585  -0.136  1.00 58.62 557 A 1 
ATOM 4343 O O   . GLY A 1 557 ? 4.887   -1.049  -0.759  1.00 54.05 557 A 1 
ATOM 4344 N N   . SER A 1 558 ? 3.036   -2.298  -0.739  1.00 52.65 558 A 1 
ATOM 4345 C CA  . SER A 1 558 ? 2.943   -2.404  -2.202  1.00 50.82 558 A 1 
ATOM 4346 C C   . SER A 1 558 ? 2.410   -1.140  -2.866  1.00 51.73 558 A 1 
ATOM 4347 O O   . SER A 1 558 ? 2.480   -1.028  -4.079  1.00 47.54 558 A 1 
ATOM 4348 C CB  . SER A 1 558 ? 2.038   -3.581  -2.583  1.00 44.93 558 A 1 
ATOM 4349 O OG  . SER A 1 558 ? 0.769   -3.473  -1.953  1.00 40.98 558 A 1 
ATOM 4350 N N   . ASP A 1 559 ? 1.855   -0.211  -2.075  1.00 47.56 559 A 1 
ATOM 4351 C CA  . ASP A 1 559 ? 0.999   0.867   -2.578  1.00 49.14 559 A 1 
ATOM 4352 C C   . ASP A 1 559 ? 1.712   2.230   -2.523  1.00 51.24 559 A 1 
ATOM 4353 O O   . ASP A 1 559 ? 1.104   3.273   -2.684  1.00 48.86 559 A 1 
ATOM 4354 C CB  . ASP A 1 559 ? -0.350  0.828   -1.824  1.00 44.92 559 A 1 
ATOM 4355 C CG  . ASP A 1 559 ? -1.004  -0.569  -1.785  1.00 41.05 559 A 1 
ATOM 4356 O OD1 . ASP A 1 559 ? -0.733  -1.416  -2.672  1.00 36.91 559 A 1 
ATOM 4357 O OD2 . ASP A 1 559 ? -1.655  -0.874  -0.763  1.00 36.55 559 A 1 
ATOM 4358 N N   . VAL A 1 560 ? 3.023   2.227   -2.285  1.00 53.79 560 A 1 
ATOM 4359 C CA  . VAL A 1 560 ? 3.843   3.445   -2.318  1.00 54.40 560 A 1 
ATOM 4360 C C   . VAL A 1 560 ? 4.206   3.760   -3.764  1.00 55.50 560 A 1 
ATOM 4361 O O   . VAL A 1 560 ? 4.838   2.947   -4.440  1.00 52.98 560 A 1 
ATOM 4362 C CB  . VAL A 1 560 ? 5.098   3.314   -1.441  1.00 51.79 560 A 1 
ATOM 4363 C CG1 . VAL A 1 560 ? 5.903   4.622   -1.425  1.00 48.69 560 A 1 
ATOM 4364 C CG2 . VAL A 1 560 ? 4.726   2.985   0.009   1.00 49.36 560 A 1 
ATOM 4365 N N   . ASN A 1 561 ? 3.829   4.949   -4.232  1.00 52.14 561 A 1 
ATOM 4366 C CA  . ASN A 1 561 ? 4.094   5.389   -5.596  1.00 53.02 561 A 1 
ATOM 4367 C C   . ASN A 1 561 ? 5.614   5.547   -5.856  1.00 54.83 561 A 1 
ATOM 4368 O O   . ASN A 1 561 ? 6.281   6.311   -5.149  1.00 53.51 561 A 1 
ATOM 4369 C CB  . ASN A 1 561 ? 3.289   6.676   -5.837  1.00 49.35 561 A 1 
ATOM 4370 C CG  . ASN A 1 561 ? 3.345   7.172   -7.263  1.00 43.76 561 A 1 
ATOM 4371 O OD1 . ASN A 1 561 ? 4.315   6.987   -7.985  1.00 40.78 561 A 1 
ATOM 4372 N ND2 . ASN A 1 561 ? 2.310   7.849   -7.689  1.00 40.50 561 A 1 
ATOM 4373 N N   . PRO A 1 562 ? 6.174   4.884   -6.891  1.00 54.20 562 A 1 
ATOM 4374 C CA  . PRO A 1 562 ? 7.593   4.950   -7.233  1.00 54.18 562 A 1 
ATOM 4375 C C   . PRO A 1 562 ? 8.113   6.351   -7.540  1.00 55.22 562 A 1 
ATOM 4376 O O   . PRO A 1 562 ? 9.265   6.658   -7.234  1.00 54.66 562 A 1 
ATOM 4377 C CB  . PRO A 1 562 ? 7.774   4.049   -8.457  1.00 51.07 562 A 1 
ATOM 4378 C CG  . PRO A 1 562 ? 6.384   3.749   -8.989  1.00 49.65 562 A 1 
ATOM 4379 C CD  . PRO A 1 562 ? 5.475   3.965   -7.774  1.00 51.38 562 A 1 
ATOM 4380 N N   . LEU A 1 563 ? 7.266   7.224   -8.088  1.00 52.35 563 A 1 
ATOM 4381 C CA  . LEU A 1 563 ? 7.630   8.609   -8.410  1.00 52.57 563 A 1 
ATOM 4382 C C   . LEU A 1 563 ? 7.881   9.464   -7.160  1.00 54.19 563 A 1 
ATOM 4383 O O   . LEU A 1 563 ? 8.471   10.539  -7.238  1.00 51.44 563 A 1 
ATOM 4384 C CB  . LEU A 1 563 ? 6.514   9.220   -9.275  1.00 48.45 563 A 1 
ATOM 4385 C CG  . LEU A 1 563 ? 6.362   8.557   -10.658 1.00 44.45 563 A 1 
ATOM 4386 C CD1 . LEU A 1 563 ? 5.100   9.066   -11.338 1.00 41.24 563 A 1 
ATOM 4387 C CD2 . LEU A 1 563 ? 7.551   8.870   -11.567 1.00 40.85 563 A 1 
ATOM 4388 N N   . HIS A 1 564 ? 7.476   8.987   -5.980  1.00 52.29 564 A 1 
ATOM 4389 C CA  . HIS A 1 564 ? 7.733   9.639   -4.700  1.00 55.17 564 A 1 
ATOM 4390 C C   . HIS A 1 564 ? 8.918   9.042   -3.935  1.00 56.90 564 A 1 
ATOM 4391 O O   . HIS A 1 564 ? 9.280   9.582   -2.888  1.00 55.10 564 A 1 
ATOM 4392 C CB  . HIS A 1 564 ? 6.441   9.657   -3.873  1.00 52.25 564 A 1 
ATOM 4393 C CG  . HIS A 1 564 ? 5.330   10.440  -4.533  1.00 48.36 564 A 1 
ATOM 4394 N ND1 . HIS A 1 564 ? 5.474   11.606  -5.253  1.00 44.12 564 A 1 
ATOM 4395 C CD2 . HIS A 1 564 ? 4.004   10.120  -4.525  1.00 42.98 564 A 1 
ATOM 4396 C CE1 . HIS A 1 564 ? 4.263   11.971  -5.686  1.00 40.67 564 A 1 
ATOM 4397 N NE2 . HIS A 1 564 ? 3.333   11.105  -5.248  1.00 40.43 564 A 1 
ATOM 4398 N N   . ALA A 1 565 ? 9.545   7.978   -4.454  1.00 55.21 565 A 1 
ATOM 4399 C CA  . ALA A 1 565 ? 10.661  7.296   -3.810  1.00 57.63 565 A 1 
ATOM 4400 C C   . ALA A 1 565 ? 11.833  8.245   -3.518  1.00 60.70 565 A 1 
ATOM 4401 O O   . ALA A 1 565 ? 12.335  8.237   -2.397  1.00 58.96 565 A 1 
ATOM 4402 C CB  . ALA A 1 565 ? 11.091  6.112   -4.680  1.00 55.14 565 A 1 
ATOM 4403 N N   . ASP A 1 566 ? 12.192  9.133   -4.453  1.00 56.53 566 A 1 
ATOM 4404 C CA  . ASP A 1 566 ? 13.282  10.104  -4.269  1.00 58.92 566 A 1 
ATOM 4405 C C   . ASP A 1 566 ? 13.022  11.065  -3.093  1.00 60.61 566 A 1 
ATOM 4406 O O   . ASP A 1 566 ? 13.914  11.350  -2.300  1.00 58.46 566 A 1 
ATOM 4407 C CB  . ASP A 1 566 ? 13.488  10.903  -5.567  1.00 56.39 566 A 1 
ATOM 4408 C CG  . ASP A 1 566 ? 14.018  10.062  -6.739  1.00 52.25 566 A 1 
ATOM 4409 O OD1 . ASP A 1 566 ? 14.702  9.042   -6.485  1.00 48.22 566 A 1 
ATOM 4410 O OD2 . ASP A 1 566 ? 13.746  10.468  -7.890  1.00 47.84 566 A 1 
ATOM 4411 N N   . ASN A 1 567 ? 11.779  11.512  -2.899  1.00 61.47 567 A 1 
ATOM 4412 C CA  . ASN A 1 567 ? 11.412  12.371  -1.769  1.00 63.71 567 A 1 
ATOM 4413 C C   . ASN A 1 567 ? 11.455  11.618  -0.430  1.00 66.62 567 A 1 
ATOM 4414 O O   . ASN A 1 567 ? 11.844  12.178  0.591   1.00 64.62 567 A 1 
ATOM 4415 C CB  . ASN A 1 567 ? 10.000  12.933  -1.994  1.00 60.04 567 A 1 
ATOM 4416 C CG  . ASN A 1 567 ? 9.952   14.083  -2.979  1.00 53.62 567 A 1 
ATOM 4417 O OD1 . ASN A 1 567 ? 10.795  14.946  -3.019  1.00 48.61 567 A 1 
ATOM 4418 N ND2 . ASN A 1 567 ? 8.901   14.198  -3.758  1.00 47.62 567 A 1 
ATOM 4419 N N   . PHE A 1 568 ? 11.027  10.355  -0.412  1.00 64.79 568 A 1 
ATOM 4420 C CA  . PHE A 1 568 ? 11.117  9.521   0.786   1.00 66.72 568 A 1 
ATOM 4421 C C   . PHE A 1 568 ? 12.568  9.195   1.124   1.00 69.54 568 A 1 
ATOM 4422 O O   . PHE A 1 568 ? 12.931  9.174   2.297   1.00 68.48 568 A 1 
ATOM 4423 C CB  . PHE A 1 568 ? 10.301  8.237   0.608   1.00 63.40 568 A 1 
ATOM 4424 C CG  . PHE A 1 568 ? 8.799   8.426   0.704   1.00 59.17 568 A 1 
ATOM 4425 C CD1 . PHE A 1 568 ? 8.221   8.828   1.920   1.00 55.07 568 A 1 
ATOM 4426 C CD2 . PHE A 1 568 ? 7.975   8.178   -0.411  1.00 53.71 568 A 1 
ATOM 4427 C CE1 . PHE A 1 568 ? 6.828   9.001   2.016   1.00 48.97 568 A 1 
ATOM 4428 C CE2 . PHE A 1 568 ? 6.583   8.351   -0.316  1.00 49.43 568 A 1 
ATOM 4429 C CZ  . PHE A 1 568 ? 6.008   8.766   0.898   1.00 48.83 568 A 1 
ATOM 4430 N N   . GLU A 1 569 ? 13.395  8.988   0.105   1.00 68.12 569 A 1 
ATOM 4431 C CA  . GLU A 1 569 ? 14.824  8.754   0.240   1.00 70.34 569 A 1 
ATOM 4432 C C   . GLU A 1 569 ? 15.539  9.969   0.833   1.00 72.57 569 A 1 
ATOM 4433 O O   . GLU A 1 569 ? 16.232  9.825   1.842   1.00 70.82 569 A 1 
ATOM 4434 C CB  . GLU A 1 569 ? 15.374  8.369   -1.131  1.00 67.84 569 A 1 
ATOM 4435 C CG  . GLU A 1 569 ? 16.866  8.055   -1.082  1.00 61.13 569 A 1 
ATOM 4436 C CD  . GLU A 1 569 ? 17.377  7.478   -2.397  1.00 60.31 569 A 1 
ATOM 4437 O OE1 . GLU A 1 569 ? 18.591  7.185   -2.511  1.00 54.37 569 A 1 
ATOM 4438 O OE2 . GLU A 1 569 ? 16.583  7.289   -3.332  1.00 54.90 569 A 1 
ATOM 4439 N N   . GLU A 1 570 ? 15.319  11.173  0.303   1.00 70.24 570 A 1 
ATOM 4440 C CA  . GLU A 1 570 ? 15.929  12.405  0.814   1.00 71.66 570 A 1 
ATOM 4441 C C   . GLU A 1 570 ? 15.567  12.648  2.288   1.00 73.34 570 A 1 
ATOM 4442 O O   . GLU A 1 570 ? 16.438  12.897  3.127   1.00 70.83 570 A 1 
ATOM 4443 C CB  . GLU A 1 570 ? 15.497  13.584  -0.077  1.00 68.82 570 A 1 
ATOM 4444 C CG  . GLU A 1 570 ? 16.270  14.869  0.247   1.00 60.70 570 A 1 
ATOM 4445 C CD  . GLU A 1 570 ? 15.868  16.075  -0.625  1.00 55.69 570 A 1 
ATOM 4446 O OE1 . GLU A 1 570 ? 16.518  17.133  -0.461  1.00 49.96 570 A 1 
ATOM 4447 O OE2 . GLU A 1 570 ? 14.899  15.967  -1.405  1.00 49.38 570 A 1 
ATOM 4448 N N   . VAL A 1 571 ? 14.290  12.494  2.644   1.00 75.89 571 A 1 
ATOM 4449 C CA  . VAL A 1 571 ? 13.823  12.639  4.035   1.00 77.18 571 A 1 
ATOM 4450 C C   . VAL A 1 571 ? 14.388  11.536  4.939   1.00 79.43 571 A 1 
ATOM 4451 O O   . VAL A 1 571 ? 14.722  11.792  6.100   1.00 77.22 571 A 1 
ATOM 4452 C CB  . VAL A 1 571 ? 12.282  12.671  4.081   1.00 74.90 571 A 1 
ATOM 4453 C CG1 . VAL A 1 571 ? 11.729  12.670  5.513   1.00 66.29 571 A 1 
ATOM 4454 C CG2 . VAL A 1 571 ? 11.746  13.936  3.399   1.00 67.07 571 A 1 
ATOM 4455 N N   . SER A 1 572 ? 14.499  10.305  4.438   1.00 80.06 572 A 1 
ATOM 4456 C CA  . SER A 1 572 ? 14.944  9.146   5.220   1.00 80.17 572 A 1 
ATOM 4457 C C   . SER A 1 572 ? 16.451  9.135   5.456   1.00 82.58 572 A 1 
ATOM 4458 O O   . SER A 1 572 ? 16.895  8.809   6.557   1.00 81.47 572 A 1 
ATOM 4459 C CB  . SER A 1 572 ? 14.527  7.839   4.542   1.00 76.11 572 A 1 
ATOM 4460 O OG  . SER A 1 572 ? 13.118  7.790   4.439   1.00 65.25 572 A 1 
ATOM 4461 N N   . PHE A 1 573 ? 17.244  9.525   4.456   1.00 83.09 573 A 1 
ATOM 4462 C CA  . PHE A 1 573 ? 18.704  9.503   4.535   1.00 85.46 573 A 1 
ATOM 4463 C C   . PHE A 1 573 ? 19.325  10.825  4.984   1.00 87.48 573 A 1 
ATOM 4464 O O   . PHE A 1 573 ? 20.455  10.800  5.465   1.00 85.77 573 A 1 
ATOM 4465 C CB  . PHE A 1 573 ? 19.293  9.028   3.206   1.00 84.04 573 A 1 
ATOM 4466 C CG  . PHE A 1 573 ? 18.988  7.576   2.901   1.00 84.19 573 A 1 
ATOM 4467 C CD1 . PHE A 1 573 ? 19.549  6.560   3.692   1.00 78.21 573 A 1 
ATOM 4468 C CD2 . PHE A 1 573 ? 18.148  7.243   1.828   1.00 79.38 573 A 1 
ATOM 4469 C CE1 . PHE A 1 573 ? 19.264  5.212   3.413   1.00 77.43 573 A 1 
ATOM 4470 C CE2 . PHE A 1 573 ? 17.865  5.894   1.550   1.00 77.31 573 A 1 
ATOM 4471 C CZ  . PHE A 1 573 ? 18.420  4.880   2.342   1.00 80.48 573 A 1 
ATOM 4472 N N   . GLY A 1 574 ? 18.611  11.953  4.928   1.00 86.07 574 A 1 
ATOM 4473 C CA  . GLY A 1 574 ? 19.120  13.260  5.361   1.00 86.14 574 A 1 
ATOM 4474 C C   . GLY A 1 574 ? 19.853  13.234  6.717   1.00 87.72 574 A 1 
ATOM 4475 O O   . GLY A 1 574 ? 21.023  13.628  6.782   1.00 86.69 574 A 1 
ATOM 4476 N N   . PRO A 1 575 ? 19.249  12.698  7.801   1.00 86.86 575 A 1 
ATOM 4477 C CA  . PRO A 1 575 ? 19.914  12.617  9.108   1.00 87.10 575 A 1 
ATOM 4478 C C   . PRO A 1 575 ? 21.161  11.719  9.132   1.00 89.04 575 A 1 
ATOM 4479 O O   . PRO A 1 575 ? 22.119  12.018  9.847   1.00 88.09 575 A 1 
ATOM 4480 C CB  . PRO A 1 575 ? 18.844  12.092  10.073  1.00 85.45 575 A 1 
ATOM 4481 C CG  . PRO A 1 575 ? 17.525  12.475  9.404   1.00 82.78 575 A 1 
ATOM 4482 C CD  . PRO A 1 575 ? 17.848  12.318  7.922   1.00 85.12 575 A 1 
ATOM 4483 N N   . VAL A 1 576 ? 21.156  10.618  8.376   1.00 89.87 576 A 1 
ATOM 4484 C CA  . VAL A 1 576 ? 22.269  9.656   8.295   1.00 90.52 576 A 1 
ATOM 4485 C C   . VAL A 1 576 ? 23.434  10.246  7.505   1.00 91.17 576 A 1 
ATOM 4486 O O   . VAL A 1 576 ? 24.571  10.180  7.964   1.00 90.06 576 A 1 
ATOM 4487 C CB  . VAL A 1 576 ? 21.811  8.331   7.658   1.00 89.31 576 A 1 
ATOM 4488 C CG1 . VAL A 1 576 ? 22.942  7.303   7.613   1.00 78.30 576 A 1 
ATOM 4489 C CG2 . VAL A 1 576 ? 20.675  7.696   8.446   1.00 78.95 576 A 1 
ATOM 4490 N N   . LEU A 1 577 ? 23.152  10.876  6.366   1.00 88.38 577 A 1 
ATOM 4491 C CA  . LEU A 1 577 ? 24.153  11.540  5.527   1.00 88.02 577 A 1 
ATOM 4492 C C   . LEU A 1 577 ? 24.827  12.695  6.274   1.00 88.74 577 A 1 
ATOM 4493 O O   . LEU A 1 577 ? 26.049  12.808  6.254   1.00 88.28 577 A 1 
ATOM 4494 C CB  . LEU A 1 577 ? 23.483  12.040  4.234   1.00 87.12 577 A 1 
ATOM 4495 C CG  . LEU A 1 577 ? 23.083  10.926  3.248   1.00 84.17 577 A 1 
ATOM 4496 C CD1 . LEU A 1 577 ? 22.262  11.523  2.106   1.00 77.50 577 A 1 
ATOM 4497 C CD2 . LEU A 1 577 ? 24.309  10.231  2.648   1.00 77.35 577 A 1 
ATOM 4498 N N   . TYR A 1 578 ? 24.048  13.488  7.005   1.00 89.11 578 A 1 
ATOM 4499 C CA  . TYR A 1 578 ? 24.599  14.524  7.880   1.00 88.76 578 A 1 
ATOM 4500 C C   . TYR A 1 578 ? 25.505  13.934  8.978   1.00 89.27 578 A 1 
ATOM 4501 O O   . TYR A 1 578 ? 26.574  14.472  9.270   1.00 88.68 578 A 1 
ATOM 4502 C CB  . TYR A 1 578 ? 23.439  15.314  8.498   1.00 88.52 578 A 1 
ATOM 4503 C CG  . TYR A 1 578 ? 23.906  16.397  9.444   1.00 86.53 578 A 1 
ATOM 4504 C CD1 . TYR A 1 578 ? 23.937  16.164  10.834  1.00 79.94 578 A 1 
ATOM 4505 C CD2 . TYR A 1 578 ? 24.357  17.627  8.925   1.00 80.22 578 A 1 
ATOM 4506 C CE1 . TYR A 1 578 ? 24.413  17.161  11.704  1.00 77.46 578 A 1 
ATOM 4507 C CE2 . TYR A 1 578 ? 24.835  18.627  9.794   1.00 77.20 578 A 1 
ATOM 4508 C CZ  . TYR A 1 578 ? 24.863  18.393  11.185  1.00 79.92 578 A 1 
ATOM 4509 O OH  . TYR A 1 578 ? 25.326  19.355  12.028  1.00 78.14 578 A 1 
ATOM 4510 N N   . GLY A 1 579 ? 25.102  12.817  9.587   1.00 89.47 579 A 1 
ATOM 4511 C CA  . GLY A 1 579 ? 25.923  12.092  10.559  1.00 89.03 579 A 1 
ATOM 4512 C C   . GLY A 1 579 ? 27.222  11.559  9.949   1.00 90.15 579 A 1 
ATOM 4513 O O   . GLY A 1 579 ? 28.289  11.761  10.530  1.00 89.21 579 A 1 
ATOM 4514 N N   . ALA A 1 580 ? 27.144  10.951  8.771   1.00 89.51 580 A 1 
ATOM 4515 C CA  . ALA A 1 580 ? 28.291  10.398  8.053   1.00 89.20 580 A 1 
ATOM 4516 C C   . ALA A 1 580 ? 29.309  11.477  7.662   1.00 89.55 580 A 1 
ATOM 4517 O O   . ALA A 1 580 ? 30.501  11.297  7.886   1.00 88.76 580 A 1 
ATOM 4518 C CB  . ALA A 1 580 ? 27.770  9.651   6.825   1.00 89.02 580 A 1 
ATOM 4519 N N   . GLN A 1 581 ? 28.836  12.623  7.181   1.00 90.40 581 A 1 
ATOM 4520 C CA  . GLN A 1 581 ? 29.689  13.771  6.871   1.00 89.34 581 A 1 
ATOM 4521 C C   . GLN A 1 581 ? 30.417  14.294  8.118   1.00 89.21 581 A 1 
ATOM 4522 O O   . GLN A 1 581 ? 31.592  14.623  8.051   1.00 87.28 581 A 1 
ATOM 4523 C CB  . GLN A 1 581 ? 28.822  14.868  6.233   1.00 89.02 581 A 1 
ATOM 4524 C CG  . GLN A 1 581 ? 29.672  16.036  5.702   1.00 77.99 581 A 1 
ATOM 4525 C CD  . GLN A 1 581 ? 28.841  17.157  5.084   1.00 74.55 581 A 1 
ATOM 4526 O OE1 . GLN A 1 581 ? 27.627  17.241  5.202   1.00 67.44 581 A 1 
ATOM 4527 N NE2 . GLN A 1 581 ? 29.475  18.096  4.414   1.00 63.14 581 A 1 
ATOM 4528 N N   . LYS A 1 582 ? 29.735  14.338  9.264   1.00 90.10 582 A 1 
ATOM 4529 C CA  . LYS A 1 582 ? 30.342  14.765  10.534  1.00 89.07 582 A 1 
ATOM 4530 C C   . LYS A 1 582 ? 31.410  13.788  11.048  1.00 89.05 582 A 1 
ATOM 4531 O O   . LYS A 1 582 ? 32.333  14.216  11.737  1.00 86.34 582 A 1 
ATOM 4532 C CB  . LYS A 1 582 ? 29.221  14.980  11.566  1.00 87.96 582 A 1 
ATOM 4533 C CG  . LYS A 1 582 ? 29.770  15.581  12.864  1.00 78.62 582 A 1 
ATOM 4534 C CD  . LYS A 1 582 ? 28.666  15.836  13.888  1.00 73.54 582 A 1 
ATOM 4535 C CE  . LYS A 1 582 ? 29.343  16.395  15.143  1.00 64.31 582 A 1 
ATOM 4536 N NZ  . LYS A 1 582 ? 28.373  16.650  16.236  1.00 57.27 582 A 1 
ATOM 4537 N N   . LEU A 1 583 ? 31.251  12.503  10.767  1.00 88.59 583 A 1 
ATOM 4538 C CA  . LEU A 1 583 ? 32.165  11.435  11.184  1.00 87.26 583 A 1 
ATOM 4539 C C   . LEU A 1 583 ? 33.243  11.109  10.131  1.00 87.25 583 A 1 
ATOM 4540 O O   . LEU A 1 583 ? 34.091  10.272  10.406  1.00 84.15 583 A 1 
ATOM 4541 C CB  . LEU A 1 583 ? 31.334  10.185  11.546  1.00 86.89 583 A 1 
ATOM 4542 C CG  . LEU A 1 583 ? 30.430  10.334  12.784  1.00 84.79 583 A 1 
ATOM 4543 C CD1 . LEU A 1 583 ? 29.546  9.089   12.917  1.00 77.99 583 A 1 
ATOM 4544 C CD2 . LEU A 1 583 ? 31.238  10.480  14.077  1.00 79.64 583 A 1 
ATOM 4545 N N   . ASP A 1 584 ? 33.199  11.747  8.961   1.00 88.17 584 A 1 
ATOM 4546 C CA  . ASP A 1 584 ? 34.074  11.498  7.808   1.00 87.56 584 A 1 
ATOM 4547 C C   . ASP A 1 584 ? 34.088  10.019  7.362   1.00 87.05 584 A 1 
ATOM 4548 O O   . ASP A 1 584 ? 35.128  9.411   7.116   1.00 83.53 584 A 1 
ATOM 4549 C CB  . ASP A 1 584 ? 35.465  12.115  8.053   1.00 86.23 584 A 1 
ATOM 4550 C CG  . ASP A 1 584 ? 36.280  12.277  6.766   1.00 80.33 584 A 1 
ATOM 4551 O OD1 . ASP A 1 584 ? 35.657  12.552  5.712   1.00 73.50 584 A 1 
ATOM 4552 O OD2 . ASP A 1 584 ? 37.524  12.193  6.855   1.00 72.47 584 A 1 
ATOM 4553 N N   . ILE A 1 585 ? 32.897  9.405   7.302   1.00 87.97 585 A 1 
ATOM 4554 C CA  . ILE A 1 585 ? 32.733  7.997   6.904   1.00 87.55 585 A 1 
ATOM 4555 C C   . ILE A 1 585 ? 32.112  7.925   5.508   1.00 88.37 585 A 1 
ATOM 4556 O O   . ILE A 1 585 ? 31.049  8.514   5.282   1.00 86.59 585 A 1 
ATOM 4557 C CB  . ILE A 1 585 ? 31.874  7.202   7.913   1.00 85.48 585 A 1 
ATOM 4558 C CG1 . ILE A 1 585 ? 32.468  7.256   9.327   1.00 75.93 585 A 1 
ATOM 4559 C CG2 . ILE A 1 585 ? 31.746  5.723   7.484   1.00 74.42 585 A 1 
ATOM 4560 C CD1 . ILE A 1 585 ? 31.471  6.752   10.370  1.00 70.13 585 A 1 
ATOM 4561 N N   . PRO A 1 586 ? 32.691  7.137   4.578   1.00 87.75 586 A 1 
ATOM 4562 C CA  . PRO A 1 586 ? 32.038  6.866   3.308   1.00 86.57 586 A 1 
ATOM 4563 C C   . PRO A 1 586 ? 30.778  6.024   3.538   1.00 87.82 586 A 1 
ATOM 4564 O O   . PRO A 1 586 ? 30.841  4.907   4.048   1.00 85.97 586 A 1 
ATOM 4565 C CB  . PRO A 1 586 ? 33.094  6.149   2.458   1.00 84.03 586 A 1 
ATOM 4566 C CG  . PRO A 1 586 ? 33.978  5.452   3.493   1.00 79.06 586 A 1 
ATOM 4567 C CD  . PRO A 1 586 ? 33.940  6.398   4.693   1.00 82.28 586 A 1 
ATOM 4568 N N   . ILE A 1 587 ? 29.631  6.564   3.148   1.00 88.85 587 A 1 
ATOM 4569 C CA  . ILE A 1 587 ? 28.342  5.881   3.257   1.00 89.40 587 A 1 
ATOM 4570 C C   . ILE A 1 587 ? 27.670  5.776   1.892   1.00 89.51 587 A 1 
ATOM 4571 O O   . ILE A 1 587 ? 27.626  6.733   1.121   1.00 87.30 587 A 1 
ATOM 4572 C CB  . ILE A 1 587 ? 27.459  6.546   4.338   1.00 87.60 587 A 1 
ATOM 4573 C CG1 . ILE A 1 587 ? 26.288  5.621   4.725   1.00 75.25 587 A 1 
ATOM 4574 C CG2 . ILE A 1 587 ? 26.946  7.931   3.901   1.00 75.62 587 A 1 
ATOM 4575 C CD1 . ILE A 1 587 ? 25.585  6.063   6.014   1.00 71.87 587 A 1 
ATOM 4576 N N   . ARG A 1 588 ? 27.120  4.595   1.593   1.00 87.99 588 A 1 
ATOM 4577 C CA  . ARG A 1 588 ? 26.238  4.374   0.445   1.00 87.07 588 A 1 
ATOM 4578 C C   . ARG A 1 588 ? 24.799  4.324   0.939   1.00 87.64 588 A 1 
ATOM 4579 O O   . ARG A 1 588 ? 24.520  3.702   1.957   1.00 85.63 588 A 1 
ATOM 4580 C CB  . ARG A 1 588 ? 26.634  3.100   -0.309  1.00 84.97 588 A 1 
ATOM 4581 C CG  . ARG A 1 588 ? 28.079  3.159   -0.837  1.00 76.01 588 A 1 
ATOM 4582 C CD  . ARG A 1 588 ? 28.418  1.898   -1.635  1.00 73.81 588 A 1 
ATOM 4583 N NE  . ARG A 1 588 ? 29.871  1.772   -1.856  1.00 64.21 588 A 1 
ATOM 4584 C CZ  . ARG A 1 588 ? 30.488  0.804   -2.508  1.00 56.82 588 A 1 
ATOM 4585 N NH1 . ARG A 1 588 ? 29.829  -0.096  -3.188  1.00 53.43 588 A 1 
ATOM 4586 N NH2 . ARG A 1 588 ? 31.789  0.705   -2.462  1.00 49.23 588 A 1 
ATOM 4587 N N   . THR A 1 589 ? 23.887  4.975   0.230   1.00 86.91 589 A 1 
ATOM 4588 C CA  . THR A 1 589 ? 22.456  4.922   0.540   1.00 85.56 589 A 1 
ATOM 4589 C C   . THR A 1 589 ? 21.738  3.979   -0.411  1.00 84.97 589 A 1 
ATOM 4590 O O   . THR A 1 589 ? 22.022  3.956   -1.609  1.00 82.78 589 A 1 
ATOM 4591 C CB  . THR A 1 589 ? 21.803  6.311   0.531   1.00 84.39 589 A 1 
ATOM 4592 O OG1 . THR A 1 589 ? 22.032  6.965   -0.694  1.00 77.96 589 A 1 
ATOM 4593 C CG2 . THR A 1 589 ? 22.370  7.198   1.641   1.00 76.39 589 A 1 
ATOM 4594 N N   . ARG A 1 590 ? 20.798  3.200   0.123   1.00 85.24 590 A 1 
ATOM 4595 C CA  . ARG A 1 590 ? 19.941  2.308   -0.654  1.00 83.91 590 A 1 
ATOM 4596 C C   . ARG A 1 590 ? 18.516  2.385   -0.127  1.00 83.80 590 A 1 
ATOM 4597 O O   . ARG A 1 590 ? 18.257  2.069   1.032   1.00 81.61 590 A 1 
ATOM 4598 C CB  . ARG A 1 590 ? 20.528  0.892   -0.603  1.00 81.96 590 A 1 
ATOM 4599 C CG  . ARG A 1 590 ? 19.737  -0.096  -1.467  1.00 77.16 590 A 1 
ATOM 4600 C CD  . ARG A 1 590 ? 20.486  -1.428  -1.500  1.00 76.27 590 A 1 
ATOM 4601 N NE  . ARG A 1 590 ? 19.767  -2.440  -2.296  1.00 71.73 590 A 1 
ATOM 4602 C CZ  . ARG A 1 590 ? 20.259  -3.615  -2.638  1.00 68.51 590 A 1 
ATOM 4603 N NH1 . ARG A 1 590 ? 21.459  -3.986  -2.313  1.00 63.99 590 A 1 
ATOM 4604 N NH2 . ARG A 1 590 ? 19.546  -4.456  -3.318  1.00 61.67 590 A 1 
ATOM 4605 N N   . TYR A 1 591 ? 17.613  2.813   -0.990  1.00 81.97 591 A 1 
ATOM 4606 C CA  . TYR A 1 591 ? 16.185  2.864   -0.697  1.00 79.48 591 A 1 
ATOM 4607 C C   . TYR A 1 591 ? 15.461  1.806   -1.520  1.00 79.13 591 A 1 
ATOM 4608 O O   . TYR A 1 591 ? 15.625  1.753   -2.738  1.00 77.22 591 A 1 
ATOM 4609 C CB  . TYR A 1 591 ? 15.648  4.267   -0.976  1.00 77.20 591 A 1 
ATOM 4610 C CG  . TYR A 1 591 ? 14.183  4.421   -0.627  1.00 73.50 591 A 1 
ATOM 4611 C CD1 . TYR A 1 591 ? 13.196  4.223   -1.611  1.00 68.04 591 A 1 
ATOM 4612 C CD2 . TYR A 1 591 ? 13.808  4.733   0.689   1.00 65.78 591 A 1 
ATOM 4613 C CE1 . TYR A 1 591 ? 11.837  4.340   -1.277  1.00 63.24 591 A 1 
ATOM 4614 C CE2 . TYR A 1 591 ? 12.448  4.852   1.027   1.00 63.28 591 A 1 
ATOM 4615 C CZ  . TYR A 1 591 ? 11.460  4.655   0.043   1.00 64.23 591 A 1 
ATOM 4616 O OH  . TYR A 1 591 ? 10.150  4.768   0.365   1.00 63.12 591 A 1 
ATOM 4617 N N   . GLU A 1 592 ? 14.654  0.978   -0.861  1.00 77.72 592 A 1 
ATOM 4618 C CA  . GLU A 1 592 ? 13.823  -0.018  -1.533  1.00 75.97 592 A 1 
ATOM 4619 C C   . GLU A 1 592 ? 12.420  -0.063  -0.919  1.00 75.53 592 A 1 
ATOM 4620 O O   . GLU A 1 592 ? 12.196  0.280   0.247   1.00 73.37 592 A 1 
ATOM 4621 C CB  . GLU A 1 592 ? 14.487  -1.407  -1.534  1.00 74.21 592 A 1 
ATOM 4622 C CG  . GLU A 1 592 ? 15.768  -1.454  -2.387  1.00 69.40 592 A 1 
ATOM 4623 C CD  . GLU A 1 592 ? 16.355  -2.867  -2.580  1.00 68.99 592 A 1 
ATOM 4624 O OE1 . GLU A 1 592 ? 17.438  -2.952  -3.210  1.00 62.09 592 A 1 
ATOM 4625 O OE2 . GLU A 1 592 ? 15.754  -3.859  -2.127  1.00 61.14 592 A 1 
ATOM 4626 N N   . ILE A 1 593 ? 11.458  -0.506  -1.726  1.00 74.95 593 A 1 
ATOM 4627 C CA  . ILE A 1 593 ? 10.089  -0.762  -1.280  1.00 73.29 593 A 1 
ATOM 4628 C C   . ILE A 1 593 ? 9.895   -2.266  -1.250  1.00 73.88 593 A 1 
ATOM 4629 O O   . ILE A 1 593 ? 10.205  -2.959  -2.214  1.00 71.45 593 A 1 
ATOM 4630 C CB  . ILE A 1 593 ? 9.056   -0.030  -2.153  1.00 70.65 593 A 1 
ATOM 4631 C CG1 . ILE A 1 593 ? 9.312   1.489   -2.021  1.00 64.41 593 A 1 
ATOM 4632 C CG2 . ILE A 1 593 ? 7.624   -0.398  -1.716  1.00 63.16 593 A 1 
ATOM 4633 C CD1 . ILE A 1 593 ? 8.435   2.357   -2.913  1.00 58.43 593 A 1 
ATOM 4634 N N   . SER A 1 594 ? 9.398   -2.765  -0.126  1.00 73.45 594 A 1 
ATOM 4635 C CA  . SER A 1 594 ? 9.326   -4.190  0.139   1.00 72.50 594 A 1 
ATOM 4636 C C   . SER A 1 594 ? 7.955   -4.589  0.670   1.00 71.48 594 A 1 
ATOM 4637 O O   . SER A 1 594 ? 7.354   -3.902  1.496   1.00 68.60 594 A 1 
ATOM 4638 C CB  . SER A 1 594 ? 10.420  -4.562  1.138   1.00 72.20 594 A 1 
ATOM 4639 O OG  . SER A 1 594 ? 10.281  -5.924  1.484   1.00 67.31 594 A 1 
ATOM 4640 N N   . ASN A 1 595 ? 7.484   -5.756  0.249   1.00 69.14 595 A 1 
ATOM 4641 C CA  . ASN A 1 595 ? 6.325   -6.408  0.853   1.00 67.26 595 A 1 
ATOM 4642 C C   . ASN A 1 595 ? 6.709   -7.244  2.087   1.00 68.22 595 A 1 
ATOM 4643 O O   . ASN A 1 595 ? 5.862   -7.525  2.933   1.00 65.34 595 A 1 
ATOM 4644 C CB  . ASN A 1 595 ? 5.634   -7.256  -0.226  1.00 63.35 595 A 1 
ATOM 4645 C CG  . ASN A 1 595 ? 4.955   -6.398  -1.279  1.00 58.47 595 A 1 
ATOM 4646 O OD1 . ASN A 1 595 ? 4.272   -5.435  -0.970  1.00 53.47 595 A 1 
ATOM 4647 N ND2 . ASN A 1 595 ? 5.068   -6.740  -2.540  1.00 52.08 595 A 1 
ATOM 4648 N N   . ASN A 1 596 ? 7.979   -7.642  2.188   1.00 71.34 596 A 1 
ATOM 4649 C CA  . ASN A 1 596 ? 8.521   -8.404  3.305   1.00 74.46 596 A 1 
ATOM 4650 C C   . ASN A 1 596 ? 9.949   -7.935  3.626   1.00 77.81 596 A 1 
ATOM 4651 O O   . ASN A 1 596 ? 10.930  -8.587  3.266   1.00 77.21 596 A 1 
ATOM 4652 C CB  . ASN A 1 596 ? 8.440   -9.906  2.994   1.00 71.65 596 A 1 
ATOM 4653 C CG  . ASN A 1 596 ? 8.829   -10.763 4.191   1.00 68.03 596 A 1 
ATOM 4654 O OD1 . ASN A 1 596 ? 9.337   -10.303 5.205   1.00 65.72 596 A 1 
ATOM 4655 N ND2 . ASN A 1 596 ? 8.590   -12.049 4.117   1.00 62.52 596 A 1 
ATOM 4656 N N   . ALA A 1 597 ? 10.036  -6.823  4.356   1.00 78.02 597 A 1 
ATOM 4657 C CA  . ALA A 1 597 ? 11.311  -6.208  4.712   1.00 79.57 597 A 1 
ATOM 4658 C C   . ALA A 1 597 ? 12.299  -7.184  5.375   1.00 82.20 597 A 1 
ATOM 4659 O O   . ALA A 1 597 ? 13.494  -7.094  5.138   1.00 81.90 597 A 1 
ATOM 4660 C CB  . ALA A 1 597 ? 11.025  -5.018  5.637   1.00 77.61 597 A 1 
ATOM 4661 N N   . GLY A 1 598 ? 11.812  -8.132  6.185   1.00 81.50 598 A 1 
ATOM 4662 C CA  . GLY A 1 598 ? 12.675  -9.125  6.829   1.00 82.19 598 A 1 
ATOM 4663 C C   . GLY A 1 598 ? 13.390  -10.028 5.823   1.00 84.43 598 A 1 
ATOM 4664 O O   . GLY A 1 598 ? 14.608  -10.149 5.876   1.00 83.86 598 A 1 
ATOM 4665 N N   . ALA A 1 599 ? 12.647  -10.609 4.884   1.00 82.29 599 A 1 
ATOM 4666 C CA  . ALA A 1 599 ? 13.214  -11.478 3.857   1.00 82.68 599 A 1 
ATOM 4667 C C   . ALA A 1 599 ? 14.137  -10.709 2.898   1.00 84.37 599 A 1 
ATOM 4668 O O   . ALA A 1 599 ? 15.211  -11.199 2.566   1.00 83.20 599 A 1 
ATOM 4669 C CB  . ALA A 1 599 ? 12.068  -12.160 3.107   1.00 80.56 599 A 1 
ATOM 4670 N N   . ASP A 1 600 ? 13.757  -9.492  2.506   1.00 83.32 600 A 1 
ATOM 4671 C CA  . ASP A 1 600 ? 14.545  -8.704  1.556   1.00 83.58 600 A 1 
ATOM 4672 C C   . ASP A 1 600 ? 15.868  -8.207  2.156   1.00 86.16 600 A 1 
ATOM 4673 O O   . ASP A 1 600 ? 16.892  -8.267  1.488   1.00 85.73 600 A 1 
ATOM 4674 C CB  . ASP A 1 600 ? 13.703  -7.551  0.999   1.00 80.39 600 A 1 
ATOM 4675 C CG  . ASP A 1 600 ? 12.545  -8.032  0.108   1.00 75.54 600 A 1 
ATOM 4676 O OD1 . ASP A 1 600 ? 12.581  -9.184  -0.381  1.00 69.48 600 A 1 
ATOM 4677 O OD2 . ASP A 1 600 ? 11.593  -7.242  -0.059  1.00 67.66 600 A 1 
ATOM 4678 N N   . ILE A 1 601 ? 15.890  -7.809  3.435   1.00 86.72 601 A 1 
ATOM 4679 C CA  . ILE A 1 601 ? 17.143  -7.475  4.137   1.00 88.04 601 A 1 
ATOM 4680 C C   . ILE A 1 601 ? 18.081  -8.687  4.159   1.00 89.05 601 A 1 
ATOM 4681 O O   . ILE A 1 601 ? 19.263  -8.550  3.854   1.00 88.54 601 A 1 
ATOM 4682 C CB  . ILE A 1 601 ? 16.860  -6.967  5.573   1.00 87.94 601 A 1 
ATOM 4683 C CG1 . ILE A 1 601 ? 16.174  -5.583  5.542   1.00 85.73 601 A 1 
ATOM 4684 C CG2 . ILE A 1 601 ? 18.150  -6.854  6.411   1.00 85.34 601 A 1 
ATOM 4685 C CD1 . ILE A 1 601 ? 15.460  -5.229  6.856   1.00 79.91 601 A 1 
ATOM 4686 N N   . VAL A 1 602 ? 17.563  -9.868  4.488   1.00 89.05 602 A 1 
ATOM 4687 C CA  . VAL A 1 602 ? 18.353  -11.109 4.499   1.00 89.19 602 A 1 
ATOM 4688 C C   . VAL A 1 602 ? 18.884  -11.436 3.102   1.00 89.18 602 A 1 
ATOM 4689 O O   . VAL A 1 602 ? 20.062  -11.760 2.961   1.00 87.85 602 A 1 
ATOM 4690 C CB  . VAL A 1 602 ? 17.518  -12.272 5.061   1.00 88.76 602 A 1 
ATOM 4691 C CG1 . VAL A 1 602 ? 18.186  -13.635 4.853   1.00 81.43 602 A 1 
ATOM 4692 C CG2 . VAL A 1 602 ? 17.300  -12.094 6.568   1.00 81.26 602 A 1 
ATOM 4693 N N   . ASN A 1 603 ? 18.052  -11.300 2.070   1.00 88.03 603 A 1 
ATOM 4694 C CA  . ASN A 1 603 ? 18.475  -11.530 0.691   1.00 85.58 603 A 1 
ATOM 4695 C C   . ASN A 1 603 ? 19.594  -10.571 0.270   1.00 85.53 603 A 1 
ATOM 4696 O O   . ASN A 1 603 ? 20.595  -11.029 -0.268  1.00 83.73 603 A 1 
ATOM 4697 C CB  . ASN A 1 603 ? 17.265  -11.412 -0.246  1.00 83.22 603 A 1 
ATOM 4698 C CG  . ASN A 1 603 ? 16.281  -12.558 -0.117  1.00 76.10 603 A 1 
ATOM 4699 O OD1 . ASN A 1 603 ? 16.587  -13.659 0.314   1.00 68.17 603 A 1 
ATOM 4700 N ND2 . ASN A 1 603 ? 15.054  -12.342 -0.531  1.00 67.25 603 A 1 
ATOM 4701 N N   . ILE A 1 604 ? 19.471  -9.277  0.569   1.00 86.74 604 A 1 
ATOM 4702 C CA  . ILE A 1 604 ? 20.502  -8.269  0.266   1.00 86.32 604 A 1 
ATOM 4703 C C   . ILE A 1 604 ? 21.822  -8.614  0.964   1.00 86.64 604 A 1 
ATOM 4704 O O   . ILE A 1 604 ? 22.874  -8.610  0.331   1.00 85.53 604 A 1 
ATOM 4705 C CB  . ILE A 1 604 ? 20.000  -6.861  0.660   1.00 86.24 604 A 1 
ATOM 4706 C CG1 . ILE A 1 604 ? 18.864  -6.410  -0.290  1.00 82.48 604 A 1 
ATOM 4707 C CG2 . ILE A 1 604 ? 21.136  -5.819  0.636   1.00 82.06 604 A 1 
ATOM 4708 C CD1 . ILE A 1 604 ? 18.028  -5.250  0.266   1.00 76.78 604 A 1 
ATOM 4709 N N   . VAL A 1 605 ? 21.771  -8.943  2.256   1.00 89.13 605 A 1 
ATOM 4710 C CA  . VAL A 1 605 ? 22.962  -9.318  3.036   1.00 88.89 605 A 1 
ATOM 4711 C C   . VAL A 1 605 ? 23.655  -10.546 2.449   1.00 88.15 605 A 1 
ATOM 4712 O O   . VAL A 1 605 ? 24.876  -10.550 2.301   1.00 85.79 605 A 1 
ATOM 4713 C CB  . VAL A 1 605 ? 22.569  -9.564  4.501   1.00 88.65 605 A 1 
ATOM 4714 C CG1 . VAL A 1 605 ? 23.668  -10.230 5.328   1.00 77.55 605 A 1 
ATOM 4715 C CG2 . VAL A 1 605 ? 22.248  -8.242  5.189   1.00 77.35 605 A 1 
ATOM 4716 N N   . ASN A 1 606 ? 22.883  -11.569 2.099   1.00 86.64 606 A 1 
ATOM 4717 C CA  . ASN A 1 606 ? 23.416  -12.837 1.606   1.00 84.15 606 A 1 
ATOM 4718 C C   . ASN A 1 606 ? 23.899  -12.746 0.145   1.00 82.47 606 A 1 
ATOM 4719 O O   . ASN A 1 606 ? 24.902  -13.364 -0.199  1.00 78.95 606 A 1 
ATOM 4720 C CB  . ASN A 1 606 ? 22.342  -13.924 1.781   1.00 83.66 606 A 1 
ATOM 4721 C CG  . ASN A 1 606 ? 22.020  -14.259 3.231   1.00 82.60 606 A 1 
ATOM 4722 O OD1 . ASN A 1 606 ? 22.683  -13.869 4.174   1.00 76.13 606 A 1 
ATOM 4723 N ND2 . ASN A 1 606 ? 20.997  -15.050 3.461   1.00 76.54 606 A 1 
ATOM 4724 N N   . GLU A 1 607 ? 23.208  -11.984 -0.710  1.00 83.54 607 A 1 
ATOM 4725 C CA  . GLU A 1 607 ? 23.578  -11.806 -2.120  1.00 80.82 607 A 1 
ATOM 4726 C C   . GLU A 1 607 ? 24.825  -10.925 -2.293  1.00 80.50 607 A 1 
ATOM 4727 O O   . GLU A 1 607 ? 25.645  -11.202 -3.166  1.00 76.73 607 A 1 
ATOM 4728 C CB  . GLU A 1 607 ? 22.405  -11.209 -2.936  1.00 77.32 607 A 1 
ATOM 4729 C CG  . GLU A 1 607 ? 21.266  -12.206 -3.242  1.00 70.12 607 A 1 
ATOM 4730 C CD  . GLU A 1 607 ? 20.155  -11.648 -4.173  1.00 65.48 607 A 1 
ATOM 4731 O OE1 . GLU A 1 607 ? 19.235  -12.428 -4.537  1.00 58.67 607 A 1 
ATOM 4732 O OE2 . GLU A 1 607 ? 20.234  -10.489 -4.642  1.00 57.00 607 A 1 
ATOM 4733 N N   . GLU A 1 608 ? 24.983  -9.875  -1.476  1.00 80.72 608 A 1 
ATOM 4734 C CA  . GLU A 1 608 ? 26.093  -8.914  -1.588  1.00 80.47 608 A 1 
ATOM 4735 C C   . GLU A 1 608 ? 27.266  -9.226  -0.643  1.00 81.22 608 A 1 
ATOM 4736 O O   . GLU A 1 608 ? 28.317  -8.597  -0.750  1.00 78.89 608 A 1 
ATOM 4737 C CB  . GLU A 1 608 ? 25.575  -7.474  -1.437  1.00 80.05 608 A 1 
ATOM 4738 C CG  . GLU A 1 608 ? 24.570  -7.112  -2.549  1.00 77.89 608 A 1 
ATOM 4739 C CD  . GLU A 1 608 ? 24.089  -5.650  -2.534  1.00 75.95 608 A 1 
ATOM 4740 O OE1 . GLU A 1 608 ? 23.028  -5.387  -3.160  1.00 68.89 608 A 1 
ATOM 4741 O OE2 . GLU A 1 608 ? 24.738  -4.762  -1.942  1.00 68.90 608 A 1 
ATOM 4742 N N   . GLY A 1 609 ? 27.124  -10.215 0.250   1.00 83.52 609 A 1 
ATOM 4743 C CA  . GLY A 1 609 ? 28.219  -10.722 1.075   1.00 83.81 609 A 1 
ATOM 4744 C C   . GLY A 1 609 ? 28.741  -9.727  2.118   1.00 86.08 609 A 1 
ATOM 4745 O O   . GLY A 1 609 ? 29.948  -9.574  2.270   1.00 83.71 609 A 1 
ATOM 4746 N N   . PHE A 1 610 ? 27.851  -9.030  2.832   1.00 85.51 610 A 1 
ATOM 4747 C CA  . PHE A 1 610 ? 28.242  -8.117  3.913   1.00 87.56 610 A 1 
ATOM 4748 C C   . PHE A 1 610 ? 28.897  -8.865  5.087   1.00 88.58 610 A 1 
ATOM 4749 O O   . PHE A 1 610 ? 28.472  -9.961  5.450   1.00 87.10 610 A 1 
ATOM 4750 C CB  . PHE A 1 610 ? 27.033  -7.302  4.394   1.00 87.97 610 A 1 
ATOM 4751 C CG  . PHE A 1 610 ? 26.571  -6.233  3.424   1.00 88.97 610 A 1 
ATOM 4752 C CD1 . PHE A 1 610 ? 27.148  -4.950  3.471   1.00 83.63 610 A 1 
ATOM 4753 C CD2 . PHE A 1 610 ? 25.578  -6.515  2.474   1.00 84.30 610 A 1 
ATOM 4754 C CE1 . PHE A 1 610 ? 26.732  -3.957  2.568   1.00 83.31 610 A 1 
ATOM 4755 C CE2 . PHE A 1 610 ? 25.164  -5.522  1.567   1.00 84.06 610 A 1 
ATOM 4756 C CZ  . PHE A 1 610 ? 25.741  -4.243  1.613   1.00 87.19 610 A 1 
ATOM 4757 N N   . ASP A 1 611 ? 29.886  -8.239  5.744   1.00 89.69 611 A 1 
ATOM 4758 C CA  . ASP A 1 611 ? 30.532  -8.786  6.948   1.00 89.67 611 A 1 
ATOM 4759 C C   . ASP A 1 611 ? 29.611  -8.705  8.178   1.00 90.92 611 A 1 
ATOM 4760 O O   . ASP A 1 611 ? 29.690  -9.545  9.077   1.00 89.31 611 A 1 
ATOM 4761 C CB  . ASP A 1 611 ? 31.813  -8.002  7.262   1.00 88.22 611 A 1 
ATOM 4762 C CG  . ASP A 1 611 ? 32.982  -8.176  6.295   1.00 86.49 611 A 1 
ATOM 4763 O OD1 . ASP A 1 611 ? 33.662  -9.220  6.381   1.00 80.23 611 A 1 
ATOM 4764 O OD2 . ASP A 1 611 ? 33.347  -7.175  5.640   1.00 80.03 611 A 1 
ATOM 4765 N N   . PHE A 1 612 ? 28.751  -7.669  8.246   1.00 92.06 612 A 1 
ATOM 4766 C CA  . PHE A 1 612 ? 27.889  -7.420  9.398   1.00 92.92 612 A 1 
ATOM 4767 C C   . PHE A 1 612 ? 26.549  -6.783  9.009   1.00 93.62 612 A 1 
ATOM 4768 O O   . PHE A 1 612 ? 26.489  -5.858  8.196   1.00 92.53 612 A 1 
ATOM 4769 C CB  . PHE A 1 612 ? 28.640  -6.531  10.397  1.00 92.57 612 A 1 
ATOM 4770 C CG  . PHE A 1 612 ? 28.028  -6.497  11.781  1.00 92.75 612 A 1 
ATOM 4771 C CD1 . PHE A 1 612 ? 27.059  -5.535  12.110  1.00 89.59 612 A 1 
ATOM 4772 C CD2 . PHE A 1 612 ? 28.434  -7.431  12.747  1.00 89.66 612 A 1 
ATOM 4773 C CE1 . PHE A 1 612 ? 26.503  -5.506  13.401  1.00 88.86 612 A 1 
ATOM 4774 C CE2 . PHE A 1 612 ? 27.883  -7.401  14.041  1.00 88.57 612 A 1 
ATOM 4775 C CZ  . PHE A 1 612 ? 26.918  -6.437  14.369  1.00 90.20 612 A 1 
ATOM 4776 N N   . LEU A 1 613 ? 25.466  -7.228  9.654   1.00 92.76 613 A 1 
ATOM 4777 C CA  . LEU A 1 613 ? 24.130  -6.646  9.554   1.00 92.97 613 A 1 
ATOM 4778 C C   . LEU A 1 613 ? 23.759  -5.949  10.867  1.00 93.46 613 A 1 
ATOM 4779 O O   . LEU A 1 613 ? 23.617  -6.604  11.898  1.00 92.37 613 A 1 
ATOM 4780 C CB  . LEU A 1 613 ? 23.129  -7.758  9.182   1.00 92.30 613 A 1 
ATOM 4781 C CG  . LEU A 1 613 ? 21.653  -7.327  9.213   1.00 91.08 613 A 1 
ATOM 4782 C CD1 . LEU A 1 613 ? 21.336  -6.213  8.218   1.00 83.01 613 A 1 
ATOM 4783 C CD2 . LEU A 1 613 ? 20.747  -8.520  8.905   1.00 82.43 613 A 1 
ATOM 4784 N N   . LEU A 1 614 ? 23.520  -4.638  10.833  1.00 92.83 614 A 1 
ATOM 4785 C CA  . LEU A 1 614 ? 22.997  -3.867  11.959  1.00 92.69 614 A 1 
ATOM 4786 C C   . LEU A 1 614 ? 21.533  -3.490  11.718  1.00 92.34 614 A 1 
ATOM 4787 O O   . LEU A 1 614 ? 21.217  -2.742  10.791  1.00 90.68 614 A 1 
ATOM 4788 C CB  . LEU A 1 614 ? 23.895  -2.639  12.200  1.00 92.45 614 A 1 
ATOM 4789 C CG  . LEU A 1 614 ? 23.503  -1.807  13.433  1.00 91.18 614 A 1 
ATOM 4790 C CD1 . LEU A 1 614 ? 23.616  -2.596  14.741  1.00 83.74 614 A 1 
ATOM 4791 C CD2 . LEU A 1 614 ? 24.426  -0.597  13.554  1.00 83.15 614 A 1 
ATOM 4792 N N   . VAL A 1 615 ? 20.642  -3.963  12.579  1.00 91.13 615 A 1 
ATOM 4793 C CA  . VAL A 1 615 ? 19.192  -3.729  12.477  1.00 90.16 615 A 1 
ATOM 4794 C C   . VAL A 1 615 ? 18.672  -3.044  13.734  1.00 89.81 615 A 1 
ATOM 4795 O O   . VAL A 1 615 ? 18.979  -3.447  14.852  1.00 88.41 615 A 1 
ATOM 4796 C CB  . VAL A 1 615 ? 18.419  -5.034  12.210  1.00 88.91 615 A 1 
ATOM 4797 C CG1 . VAL A 1 615 ? 16.936  -4.753  11.919  1.00 77.92 615 A 1 
ATOM 4798 C CG2 . VAL A 1 615 ? 18.977  -5.792  11.005  1.00 79.26 615 A 1 
ATOM 4799 N N   . GLY A 1 616 ? 17.834  -2.012  13.582  1.00 86.09 616 A 1 
ATOM 4800 C CA  . GLY A 1 616 ? 17.151  -1.367  14.704  1.00 82.57 616 A 1 
ATOM 4801 C C   . GLY A 1 616 ? 16.001  -2.219  15.251  1.00 79.49 616 A 1 
ATOM 4802 O O   . GLY A 1 616 ? 15.127  -2.659  14.502  1.00 73.72 616 A 1 
ATOM 4803 N N   . ALA A 1 617 ? 15.960  -2.401  16.582  1.00 80.56 617 A 1 
ATOM 4804 C CA  . ALA A 1 617 ? 14.786  -2.942  17.255  1.00 75.08 617 A 1 
ATOM 4805 C C   . ALA A 1 617 ? 13.618  -1.946  17.122  1.00 68.52 617 A 1 
ATOM 4806 O O   . ALA A 1 617 ? 13.743  -0.755  17.403  1.00 58.90 617 A 1 
ATOM 4807 C CB  . ALA A 1 617 ? 15.139  -3.274  18.708  1.00 72.50 617 A 1 
ATOM 4808 N N   . GLY A 1 618 ? 12.461  -2.428  16.663  1.00 63.39 618 A 1 
ATOM 4809 C CA  . GLY A 1 618 ? 11.281  -1.590  16.442  1.00 58.47 618 A 1 
ATOM 4810 C C   . GLY A 1 618 ? 10.611  -1.072  17.729  1.00 56.28 618 A 1 
ATOM 4811 O O   . GLY A 1 618 ? 11.060  -1.291  18.848  1.00 50.92 618 A 1 
ATOM 4812 N N   . ILE A 1 619 ? 9.465   -0.424  17.547  1.00 40.15 619 A 1 
ATOM 4813 C CA  . ILE A 1 619 ? 8.691   0.385   18.507  1.00 38.46 619 A 1 
ATOM 4814 C C   . ILE A 1 619 ? 8.425   -0.279  19.879  1.00 39.44 619 A 1 
ATOM 4815 O O   . ILE A 1 619 ? 8.286   0.421   20.874  1.00 36.69 619 A 1 
ATOM 4816 C CB  . ILE A 1 619 ? 7.353   0.769   17.810  1.00 32.98 619 A 1 
ATOM 4817 C CG1 . ILE A 1 619 ? 7.612   1.557   16.502  1.00 30.18 619 A 1 
ATOM 4818 C CG2 . ILE A 1 619 ? 6.419   1.581   18.725  1.00 29.74 619 A 1 
ATOM 4819 C CD1 . ILE A 1 619 ? 6.371   1.763   15.613  1.00 26.82 619 A 1 
ATOM 4820 N N   . SER A 1 620 ? 8.353   -1.604  19.972  1.00 36.87 620 A 1 
ATOM 4821 C CA  . SER A 1 620 ? 7.929   -2.283  21.210  1.00 37.10 620 A 1 
ATOM 4822 C C   . SER A 1 620 ? 8.958   -2.275  22.350  1.00 37.88 620 A 1 
ATOM 4823 O O   . SER A 1 620 ? 8.585   -2.589  23.477  1.00 35.91 620 A 1 
ATOM 4824 C CB  . SER A 1 620 ? 7.495   -3.720  20.913  1.00 33.63 620 A 1 
ATOM 4825 O OG  . SER A 1 620 ? 8.601   -4.522  20.574  1.00 31.12 620 A 1 
ATOM 4826 N N   . LEU A 1 621 ? 10.220  -1.933  22.081  1.00 37.58 621 A 1 
ATOM 4827 C CA  . LEU A 1 621 ? 11.315  -1.838  23.063  1.00 37.91 621 A 1 
ATOM 4828 C C   . LEU A 1 621 ? 11.879  -0.408  23.195  1.00 39.12 621 A 1 
ATOM 4829 O O   . LEU A 1 621 ? 12.884  -0.198  23.863  1.00 36.97 621 A 1 
ATOM 4830 C CB  . LEU A 1 621 ? 12.415  -2.858  22.693  1.00 33.93 621 A 1 
ATOM 4831 C CG  . LEU A 1 621 ? 12.011  -4.338  22.834  1.00 31.81 621 A 1 
ATOM 4832 C CD1 . LEU A 1 621 ? 13.083  -5.234  22.222  1.00 30.75 621 A 1 
ATOM 4833 C CD2 . LEU A 1 621 ? 11.838  -4.752  24.299  1.00 30.27 621 A 1 
ATOM 4834 N N   . SER A 1 622 ? 11.249  0.575   22.557  1.00 41.43 622 A 1 
ATOM 4835 C CA  . SER A 1 622 ? 11.644  1.988   22.566  1.00 41.59 622 A 1 
ATOM 4836 C C   . SER A 1 622 ? 10.944  2.741   23.706  1.00 41.27 622 A 1 
ATOM 4837 O O   . SER A 1 622 ? 9.723   2.649   23.846  1.00 39.53 622 A 1 
ATOM 4838 C CB  . SER A 1 622 ? 11.282  2.595   21.205  1.00 37.80 622 A 1 
ATOM 4839 O OG  . SER A 1 622 ? 11.530  3.979   21.142  1.00 35.56 622 A 1 
ATOM 4840 N N   . ASP A 1 623 ? 11.693  3.531   24.484  1.00 35.68 623 A 1 
ATOM 4841 C CA  . ASP A 1 623 ? 11.177  4.404   25.558  1.00 36.62 623 A 1 
ATOM 4842 C C   . ASP A 1 623 ? 10.778  5.810   25.055  1.00 36.42 623 A 1 
ATOM 4843 O O   . ASP A 1 623 ? 10.593  6.739   25.839  1.00 34.03 623 A 1 
ATOM 4844 C CB  . ASP A 1 623 ? 12.191  4.477   26.724  1.00 33.00 623 A 1 
ATOM 4845 C CG  . ASP A 1 623 ? 12.196  3.243   27.636  1.00 30.87 623 A 1 
ATOM 4846 O OD1 . ASP A 1 623 ? 11.179  2.520   27.688  1.00 28.81 623 A 1 
ATOM 4847 O OD2 . ASP A 1 623 ? 13.230  3.026   28.306  1.00 27.62 623 A 1 
ATOM 4848 N N   . LEU A 1 624 ? 10.626  6.008   23.736  1.00 36.94 624 A 1 
ATOM 4849 C CA  . LEU A 1 624 ? 10.192  7.299   23.200  1.00 36.85 624 A 1 
ATOM 4850 C C   . LEU A 1 624 ? 8.734   7.597   23.610  1.00 36.65 624 A 1 
ATOM 4851 O O   . LEU A 1 624 ? 7.863   6.744   23.418  1.00 34.41 624 A 1 
ATOM 4852 C CB  . LEU A 1 624 ? 10.372  7.332   21.670  1.00 33.07 624 A 1 
ATOM 4853 C CG  . LEU A 1 624 ? 11.838  7.502   21.229  1.00 30.15 624 A 1 
ATOM 4854 C CD1 . LEU A 1 624 ? 11.999  7.112   19.762  1.00 27.77 624 A 1 
ATOM 4855 C CD2 . LEU A 1 624 ? 12.304  8.955   21.376  1.00 28.66 624 A 1 
ATOM 4856 N N   . PRO A 1 625 ? 8.408   8.816   24.109  1.00 32.23 625 A 1 
ATOM 4857 C CA  . PRO A 1 625 ? 7.065   9.152   24.602  1.00 32.19 625 A 1 
ATOM 4858 C C   . PRO A 1 625 ? 5.939   8.866   23.601  1.00 33.36 625 A 1 
ATOM 4859 O O   . PRO A 1 625 ? 4.865   8.395   23.979  1.00 32.42 625 A 1 
ATOM 4860 C CB  . PRO A 1 625 ? 7.125   10.644  24.952  1.00 28.46 625 A 1 
ATOM 4861 C CG  . PRO A 1 625 ? 8.598   10.888  25.273  1.00 29.13 625 A 1 
ATOM 4862 C CD  . PRO A 1 625 ? 9.333   9.912   24.358  1.00 33.17 625 A 1 
ATOM 4863 N N   . ALA A 1 626 ? 6.198   9.087   22.312  1.00 32.13 626 A 1 
ATOM 4864 C CA  . ALA A 1 626 ? 5.254   8.795   21.236  1.00 32.82 626 A 1 
ATOM 4865 C C   . ALA A 1 626 ? 4.961   7.287   21.087  1.00 34.18 626 A 1 
ATOM 4866 O O   . ALA A 1 626 ? 3.826   6.898   20.803  1.00 33.16 626 A 1 
ATOM 4867 C CB  . ALA A 1 626 ? 5.825   9.389   19.945  1.00 30.45 626 A 1 
ATOM 4868 N N   . ASP A 1 627 ? 5.955   6.429   21.333  1.00 35.35 627 A 1 
ATOM 4869 C CA  . ASP A 1 627 ? 5.829   4.977   21.184  1.00 38.04 627 A 1 
ATOM 4870 C C   . ASP A 1 627 ? 5.074   4.347   22.365  1.00 38.08 627 A 1 
ATOM 4871 O O   . ASP A 1 627 ? 4.262   3.436   22.174  1.00 38.68 627 A 1 
ATOM 4872 C CB  . ASP A 1 627 ? 7.229   4.366   20.984  1.00 37.43 627 A 1 
ATOM 4873 C CG  . ASP A 1 627 ? 7.869   4.738   19.634  1.00 34.72 627 A 1 
ATOM 4874 O OD1 . ASP A 1 627 ? 7.142   5.115   18.683  1.00 32.79 627 A 1 
ATOM 4875 O OD2 . ASP A 1 627 ? 9.092   4.570   19.458  1.00 34.12 627 A 1 
ATOM 4876 N N   . VAL A 1 628 ? 5.232   4.896   23.571  1.00 36.62 628 A 1 
ATOM 4877 C CA  . VAL A 1 628 ? 4.479   4.489   24.773  1.00 39.00 628 A 1 
ATOM 4878 C C   . VAL A 1 628 ? 2.985   4.792   24.622  1.00 40.33 628 A 1 
ATOM 4879 O O   . VAL A 1 628 ? 2.141   3.957   24.968  1.00 39.57 628 A 1 
ATOM 4880 C CB  . VAL A 1 628 ? 5.061   5.163   26.033  1.00 35.80 628 A 1 
ATOM 4881 C CG1 . VAL A 1 628 ? 4.287   4.772   27.300  1.00 32.27 628 A 1 
ATOM 4882 C CG2 . VAL A 1 628 ? 6.528   4.765   26.249  1.00 34.31 628 A 1 
ATOM 4883 N N   . VAL A 1 629 ? 2.629   5.949   24.062  1.00 38.92 629 A 1 
ATOM 4884 C CA  . VAL A 1 629 ? 1.231   6.335   23.795  1.00 41.19 629 A 1 
ATOM 4885 C C   . VAL A 1 629 ? 0.592   5.403   22.763  1.00 42.45 629 A 1 
ATOM 4886 O O   . VAL A 1 629 ? -0.502  4.887   22.998  1.00 41.97 629 A 1 
ATOM 4887 C CB  . VAL A 1 629 ? 1.141   7.814   23.370  1.00 39.23 629 A 1 
ATOM 4888 C CG1 . VAL A 1 629 ? -0.282  8.214   22.955  1.00 34.81 629 A 1 
ATOM 4889 C CG2 . VAL A 1 629 ? 1.543   8.733   24.532  1.00 37.47 629 A 1 
ATOM 4890 N N   . VAL A 1 630 ? 1.282   5.104   21.666  1.00 41.48 630 A 1 
ATOM 4891 C CA  . VAL A 1 630 ? 0.796   4.183   20.621  1.00 43.24 630 A 1 
ATOM 4892 C C   . VAL A 1 630 ? 0.580   2.767   21.167  1.00 44.47 630 A 1 
ATOM 4893 O O   . VAL A 1 630 ? -0.429  2.128   20.854  1.00 44.40 630 A 1 
ATOM 4894 C CB  . VAL A 1 630 ? 1.760   4.185   19.419  1.00 42.31 630 A 1 
ATOM 4895 C CG1 . VAL A 1 630 ? 1.427   3.100   18.384  1.00 38.89 630 A 1 
ATOM 4896 C CG2 . VAL A 1 630 ? 1.694   5.533   18.687  1.00 40.77 630 A 1 
ATOM 4897 N N   . ASN A 1 631 ? 1.476   2.284   22.028  1.00 40.48 631 A 1 
ATOM 4898 C CA  . ASN A 1 631 ? 1.374   0.945   22.609  1.00 44.41 631 A 1 
ATOM 4899 C C   . ASN A 1 631 ? 0.228   0.836   23.637  1.00 44.84 631 A 1 
ATOM 4900 O O   . ASN A 1 631 ? -0.469  -0.178  23.701  1.00 44.93 631 A 1 
ATOM 4901 C CB  . ASN A 1 631 ? 2.751   0.574   23.197  1.00 44.09 631 A 1 
ATOM 4902 C CG  . ASN A 1 631 ? 3.179   -0.855  22.910  1.00 42.18 631 A 1 
ATOM 4903 O OD1 . ASN A 1 631 ? 2.501   -1.638  22.261  1.00 40.40 631 A 1 
ATOM 4904 N ND2 . ASN A 1 631 ? 4.354   -1.234  23.361  1.00 40.05 631 A 1 
ATOM 4905 N N   . ARG A 1 632 ? -0.028  1.908   24.388  1.00 43.07 632 A 1 
ATOM 4906 C CA  . ARG A 1 632 ? -1.157  1.999   25.330  1.00 44.87 632 A 1 
ATOM 4907 C C   . ARG A 1 632 ? -2.504  2.076   24.592  1.00 45.24 632 A 1 
ATOM 4908 O O   . ARG A 1 632 ? -3.437  1.360   24.962  1.00 44.49 632 A 1 
ATOM 4909 C CB  . ARG A 1 632 ? -0.909  3.184   26.291  1.00 42.22 632 A 1 
ATOM 4910 C CG  . ARG A 1 632 ? -1.793  3.123   27.542  1.00 38.79 632 A 1 
ATOM 4911 C CD  . ARG A 1 632 ? -1.522  4.285   28.513  1.00 36.93 632 A 1 
ATOM 4912 N NE  . ARG A 1 632 ? -0.364  4.063   29.407  1.00 33.54 632 A 1 
ATOM 4913 C CZ  . ARG A 1 632 ? 0.109   4.921   30.308  1.00 30.14 632 A 1 
ATOM 4914 N NH1 . ARG A 1 632 ? -0.378  6.123   30.444  1.00 29.05 632 A 1 
ATOM 4915 N NH2 . ARG A 1 632 ? 1.087   4.588   31.103  1.00 28.48 632 A 1 
ATOM 4916 N N   . SER A 1 633 ? -2.584  2.832   23.504  1.00 44.60 633 A 1 
ATOM 4917 C CA  . SER A 1 633 ? -3.767  2.909   22.633  1.00 45.97 633 A 1 
ATOM 4918 C C   . SER A 1 633 ? -4.052  1.584   21.911  1.00 48.28 633 A 1 
ATOM 4919 O O   . SER A 1 633 ? -5.210  1.181   21.814  1.00 47.44 633 A 1 
ATOM 4920 C CB  . SER A 1 633 ? -3.602  4.039   21.614  1.00 42.61 633 A 1 
ATOM 4921 O OG  . SER A 1 633 ? -3.440  5.266   22.285  1.00 38.58 633 A 1 
ATOM 4922 N N   . ARG A 1 634 ? -3.016  0.850   21.486  1.00 42.79 634 A 1 
ATOM 4923 C CA  . ARG A 1 634 ? -3.156  -0.493  20.892  1.00 44.13 634 A 1 
ATOM 4924 C C   . ARG A 1 634 ? -3.760  -1.508  21.861  1.00 43.92 634 A 1 
ATOM 4925 O O   . ARG A 1 634 ? -4.721  -2.181  21.494  1.00 44.63 634 A 1 
ATOM 4926 C CB  . ARG A 1 634 ? -1.801  -1.007  20.379  1.00 44.05 634 A 1 
ATOM 4927 C CG  . ARG A 1 634 ? -1.551  -0.631  18.916  1.00 42.41 634 A 1 
ATOM 4928 C CD  . ARG A 1 634 ? -0.206  -1.199  18.455  1.00 40.14 634 A 1 
ATOM 4929 N NE  . ARG A 1 634 ? -0.024  -1.080  16.998  1.00 37.82 634 A 1 
ATOM 4930 C CZ  . ARG A 1 634 ? 1.037   -1.469  16.308  1.00 34.69 634 A 1 
ATOM 4931 N NH1 . ARG A 1 634 ? 2.094   -1.973  16.884  1.00 33.57 634 A 1 
ATOM 4932 N NH2 . ARG A 1 634 ? 1.056   -1.367  15.007  1.00 33.29 634 A 1 
ATOM 4933 N N   . LYS A 1 635 ? -3.264  -1.583  23.099  1.00 46.46 635 A 1 
ATOM 4934 C CA  . LYS A 1 635 ? -3.835  -2.471  24.133  1.00 48.25 635 A 1 
ATOM 4935 C C   . LYS A 1 635 ? -5.296  -2.130  24.445  1.00 46.43 635 A 1 
ATOM 4936 O O   . LYS A 1 635 ? -6.096  -3.031  24.666  1.00 45.45 635 A 1 
ATOM 4937 C CB  . LYS A 1 635 ? -2.982  -2.441  25.417  1.00 47.82 635 A 1 
ATOM 4938 C CG  . LYS A 1 635 ? -1.808  -3.432  25.358  1.00 45.48 635 A 1 
ATOM 4939 C CD  . LYS A 1 635 ? -1.039  -3.473  26.689  1.00 43.81 635 A 1 
ATOM 4940 C CE  . LYS A 1 635 ? 0.054   -4.549  26.650  1.00 39.65 635 A 1 
ATOM 4941 N NZ  . LYS A 1 635 ? 0.817   -4.638  27.926  1.00 35.38 635 A 1 
ATOM 4942 N N   . PHE A 1 636 ? -5.651  -0.850  24.425  1.00 48.26 636 A 1 
ATOM 4943 C CA  . PHE A 1 636 ? -7.024  -0.402  24.650  1.00 48.33 636 A 1 
ATOM 4944 C C   . PHE A 1 636 ? -7.973  -0.837  23.517  1.00 48.31 636 A 1 
ATOM 4945 O O   . PHE A 1 636 ? -9.030  -1.402  23.794  1.00 47.36 636 A 1 
ATOM 4946 C CB  . PHE A 1 636 ? -7.017  1.115   24.856  1.00 44.80 636 A 1 
ATOM 4947 C CG  . PHE A 1 636 ? -8.374  1.678   25.216  1.00 40.50 636 A 1 
ATOM 4948 C CD1 . PHE A 1 636 ? -9.199  2.239   24.226  1.00 38.09 636 A 1 
ATOM 4949 C CD2 . PHE A 1 636 ? -8.818  1.640   26.555  1.00 38.73 636 A 1 
ATOM 4950 C CE1 . PHE A 1 636 ? -10.454 2.764   24.572  1.00 34.78 636 A 1 
ATOM 4951 C CE2 . PHE A 1 636 ? -10.073 2.161   26.898  1.00 36.73 636 A 1 
ATOM 4952 C CZ  . PHE A 1 636 ? -10.891 2.727   25.906  1.00 38.36 636 A 1 
ATOM 4953 N N   . PHE A 1 637 ? -7.594  -0.652  22.255  1.00 43.48 637 A 1 
ATOM 4954 C CA  . PHE A 1 637 ? -8.403  -1.061  21.097  1.00 43.63 637 A 1 
ATOM 4955 C C   . PHE A 1 637 ? -8.554  -2.583  20.984  1.00 43.74 637 A 1 
ATOM 4956 O O   . PHE A 1 637 ? -9.657  -3.077  20.748  1.00 43.21 637 A 1 
ATOM 4957 C CB  . PHE A 1 637 ? -7.813  -0.463  19.808  1.00 41.76 637 A 1 
ATOM 4958 C CG  . PHE A 1 637 ? -8.540  0.782   19.351  1.00 39.86 637 A 1 
ATOM 4959 C CD1 . PHE A 1 637 ? -9.658  0.661   18.501  1.00 37.21 637 A 1 
ATOM 4960 C CD2 . PHE A 1 637 ? -8.129  2.059   19.777  1.00 38.33 637 A 1 
ATOM 4961 C CE1 . PHE A 1 637 ? -10.350 1.805   18.085  1.00 33.81 637 A 1 
ATOM 4962 C CE2 . PHE A 1 637 ? -8.826  3.201   19.362  1.00 35.53 637 A 1 
ATOM 4963 C CZ  . PHE A 1 637 ? -9.937  3.077   18.511  1.00 37.35 637 A 1 
ATOM 4964 N N   . TYR A 1 638 ? -7.473  -3.339  21.206  1.00 42.45 638 A 1 
ATOM 4965 C CA  . TYR A 1 638 ? -7.501  -4.802  21.169  1.00 44.33 638 A 1 
ATOM 4966 C C   . TYR A 1 638 ? -8.431  -5.380  22.248  1.00 43.87 638 A 1 
ATOM 4967 O O   . TYR A 1 638 ? -9.330  -6.161  21.944  1.00 44.11 638 A 1 
ATOM 4968 C CB  . TYR A 1 638 ? -6.068  -5.331  21.311  1.00 44.17 638 A 1 
ATOM 4969 C CG  . TYR A 1 638 ? -5.971  -6.843  21.231  1.00 41.11 638 A 1 
ATOM 4970 C CD1 . TYR A 1 638 ? -5.858  -7.611  22.405  1.00 41.31 638 A 1 
ATOM 4971 C CD2 . TYR A 1 638 ? -6.010  -7.487  19.977  1.00 41.96 638 A 1 
ATOM 4972 C CE1 . TYR A 1 638 ? -5.781  -9.013  22.327  1.00 39.45 638 A 1 
ATOM 4973 C CE2 . TYR A 1 638 ? -5.936  -8.889  19.897  1.00 42.73 638 A 1 
ATOM 4974 C CZ  . TYR A 1 638 ? -5.818  -9.656  21.072  1.00 42.34 638 A 1 
ATOM 4975 O OH  . TYR A 1 638 ? -5.741  -11.012 20.998  1.00 42.49 638 A 1 
ATOM 4976 N N   . ASN A 1 639 ? -8.295  -4.933  23.495  1.00 48.93 639 A 1 
ATOM 4977 C CA  . ASN A 1 639 ? -9.115  -5.437  24.601  1.00 50.79 639 A 1 
ATOM 4978 C C   . ASN A 1 639 ? -10.595 -5.048  24.497  1.00 50.27 639 A 1 
ATOM 4979 O O   . ASN A 1 639 ? -11.434 -5.754  25.050  1.00 48.68 639 A 1 
ATOM 4980 C CB  . ASN A 1 639 ? -8.516  -4.964  25.937  1.00 48.80 639 A 1 
ATOM 4981 C CG  . ASN A 1 639 ? -7.318  -5.784  26.380  1.00 45.66 639 A 1 
ATOM 4982 O OD1 . ASN A 1 639 ? -7.029  -6.863  25.893  1.00 44.32 639 A 1 
ATOM 4983 N ND2 . ASN A 1 639 ? -6.602  -5.320  27.374  1.00 43.91 639 A 1 
ATOM 4984 N N   . ARG A 1 640 ? -10.916 -3.936  23.819  1.00 51.45 640 A 1 
ATOM 4985 C CA  . ARG A 1 640 ? -12.292 -3.421  23.766  1.00 52.35 640 A 1 
ATOM 4986 C C   . ARG A 1 640 ? -13.087 -3.903  22.553  1.00 51.90 640 A 1 
ATOM 4987 O O   . ARG A 1 640 ? -14.289 -4.083  22.691  1.00 48.93 640 A 1 
ATOM 4988 C CB  . ARG A 1 640 ? -12.264 -1.895  23.901  1.00 48.61 640 A 1 
ATOM 4989 C CG  . ARG A 1 640 ? -13.671 -1.301  24.101  1.00 43.95 640 A 1 
ATOM 4990 C CD  . ARG A 1 640 ? -13.613 -0.004  24.912  1.00 44.68 640 A 1 
ATOM 4991 N NE  . ARG A 1 640 ? -14.961 0.560   25.119  1.00 38.06 640 A 1 
ATOM 4992 C CZ  . ARG A 1 640 ? -15.424 1.149   26.211  1.00 35.44 640 A 1 
ATOM 4993 N NH1 . ARG A 1 640 ? -14.703 1.299   27.283  1.00 33.82 640 A 1 
ATOM 4994 N NH2 . ARG A 1 640 ? -16.649 1.617   26.245  1.00 34.22 640 A 1 
ATOM 4995 N N   . TYR A 1 641 ? -12.461 -4.122  21.399  1.00 49.73 641 A 1 
ATOM 4996 C CA  . TYR A 1 641 ? -13.176 -4.401  20.142  1.00 50.76 641 A 1 
ATOM 4997 C C   . TYR A 1 641 ? -12.827 -5.747  19.486  1.00 50.79 641 A 1 
ATOM 4998 O O   . TYR A 1 641 ? -13.693 -6.352  18.869  1.00 47.67 641 A 1 
ATOM 4999 C CB  . TYR A 1 641 ? -12.975 -3.218  19.178  1.00 47.27 641 A 1 
ATOM 5000 C CG  . TYR A 1 641 ? -13.635 -1.933  19.650  1.00 44.98 641 A 1 
ATOM 5001 C CD1 . TYR A 1 641 ? -15.023 -1.762  19.493  1.00 42.81 641 A 1 
ATOM 5002 C CD2 . TYR A 1 641 ? -12.877 -0.913  20.255  1.00 42.28 641 A 1 
ATOM 5003 C CE1 . TYR A 1 641 ? -15.649 -0.582  19.936  1.00 38.09 641 A 1 
ATOM 5004 C CE2 . TYR A 1 641 ? -13.500 0.267   20.705  1.00 40.05 641 A 1 
ATOM 5005 C CZ  . TYR A 1 641 ? -14.888 0.435   20.542  1.00 41.14 641 A 1 
ATOM 5006 O OH  . TYR A 1 641 ? -15.493 1.576   20.972  1.00 41.59 641 A 1 
ATOM 5007 N N   . LEU A 1 642 ? -11.613 -6.262  19.643  1.00 46.97 642 A 1 
ATOM 5008 C CA  . LEU A 1 642 ? -11.153 -7.443  18.884  1.00 46.87 642 A 1 
ATOM 5009 C C   . LEU A 1 642 ? -11.221 -8.770  19.661  1.00 45.59 642 A 1 
ATOM 5010 O O   . LEU A 1 642 ? -11.253 -9.838  19.051  1.00 43.16 642 A 1 
ATOM 5011 C CB  . LEU A 1 642 ? -9.745  -7.154  18.330  1.00 44.74 642 A 1 
ATOM 5012 C CG  . LEU A 1 642 ? -9.736  -6.093  17.212  1.00 42.77 642 A 1 
ATOM 5013 C CD1 . LEU A 1 642 ? -8.315  -5.590  16.969  1.00 42.61 642 A 1 
ATOM 5014 C CD2 . LEU A 1 642 ? -10.276 -6.657  15.897  1.00 43.50 642 A 1 
ATOM 5015 N N   . ARG A 1 643 ? -11.309 -8.719  20.982  1.00 48.22 643 A 1 
ATOM 5016 C CA  . ARG A 1 643 ? -11.421 -9.926  21.825  1.00 49.26 643 A 1 
ATOM 5017 C C   . ARG A 1 643 ? -12.733 -10.701 21.615  1.00 47.70 643 A 1 
ATOM 5018 O O   . ARG A 1 643 ? -12.782 -11.892 21.911  1.00 46.01 643 A 1 
ATOM 5019 C CB  . ARG A 1 643 ? -11.206 -9.527  23.296  1.00 46.98 643 A 1 
ATOM 5020 C CG  . ARG A 1 643 ? -10.968 -10.724 24.222  1.00 43.55 643 A 1 
ATOM 5021 C CD  . ARG A 1 643 ? -10.663 -10.258 25.650  1.00 42.96 643 A 1 
ATOM 5022 N NE  . ARG A 1 643 ? -10.447 -11.398 26.555  1.00 39.22 643 A 1 
ATOM 5023 C CZ  . ARG A 1 643 ? -10.199 -11.339 27.854  1.00 36.72 643 A 1 
ATOM 5024 N NH1 . ARG A 1 643 ? -10.120 -10.203 28.483  1.00 36.67 643 A 1 
ATOM 5025 N NH2 . ARG A 1 643 ? -10.031 -12.435 28.547  1.00 35.31 643 A 1 
ATOM 5026 N N   . PHE A 1 644 ? -13.761 -10.045 21.099  1.00 48.54 644 A 1 
ATOM 5027 C CA  . PHE A 1 644 ? -15.069 -10.648 20.833  1.00 48.88 644 A 1 
ATOM 5028 C C   . PHE A 1 644 ? -15.069 -11.591 19.615  1.00 48.35 644 A 1 
ATOM 5029 O O   . PHE A 1 644 ? -15.821 -12.559 19.595  1.00 46.54 644 A 1 
ATOM 5030 C CB  . PHE A 1 644 ? -16.090 -9.509  20.684  1.00 45.76 644 A 1 
ATOM 5031 C CG  . PHE A 1 644 ? -17.509 -9.959  20.410  1.00 42.48 644 A 1 
ATOM 5032 C CD1 . PHE A 1 644 ? -18.055 -9.857  19.120  1.00 39.70 644 A 1 
ATOM 5033 C CD2 . PHE A 1 644 ? -18.291 -10.500 21.451  1.00 40.40 644 A 1 
ATOM 5034 C CE1 . PHE A 1 644 ? -19.363 -10.292 18.868  1.00 34.18 644 A 1 
ATOM 5035 C CE2 . PHE A 1 644 ? -19.598 -10.941 21.199  1.00 36.06 644 A 1 
ATOM 5036 C CZ  . PHE A 1 644 ? -20.137 -10.837 19.905  1.00 37.06 644 A 1 
ATOM 5037 N N   . LEU A 1 645 ? -14.206 -11.362 18.616  1.00 46.64 645 A 1 
ATOM 5038 C CA  . LEU A 1 645 ? -14.276 -12.034 17.310  1.00 46.35 645 A 1 
ATOM 5039 C C   . LEU A 1 645 ? -13.399 -13.295 17.163  1.00 45.30 645 A 1 
ATOM 5040 O O   . LEU A 1 645 ? -13.507 -13.956 16.141  1.00 42.03 645 A 1 
ATOM 5041 C CB  . LEU A 1 645 ? -14.025 -10.984 16.207  1.00 44.05 645 A 1 
ATOM 5042 C CG  . LEU A 1 645 ? -15.278 -10.149 15.878  1.00 41.90 645 A 1 
ATOM 5043 C CD1 . LEU A 1 645 ? -14.885 -8.845  15.192  1.00 40.11 645 A 1 
ATOM 5044 C CD2 . LEU A 1 645 ? -16.241 -10.903 14.961  1.00 42.78 645 A 1 
ATOM 5045 N N   . ARG A 1 646 ? -12.560 -13.649 18.133  1.00 44.81 646 A 1 
ATOM 5046 C CA  . ARG A 1 646 ? -11.682 -14.857 18.118  1.00 46.80 646 A 1 
ATOM 5047 C C   . ARG A 1 646 ? -11.003 -15.185 16.763  1.00 46.04 646 A 1 
ATOM 5048 O O   . ARG A 1 646 ? -10.758 -16.354 16.461  1.00 42.90 646 A 1 
ATOM 5049 C CB  . ARG A 1 646 ? -12.419 -16.094 18.688  1.00 44.12 646 A 1 
ATOM 5050 C CG  . ARG A 1 646 ? -12.572 -16.106 20.213  1.00 40.46 646 A 1 
ATOM 5051 C CD  . ARG A 1 646 ? -13.118 -17.475 20.643  1.00 37.72 646 A 1 
ATOM 5052 N NE  . ARG A 1 646 ? -13.245 -17.605 22.105  1.00 33.77 646 A 1 
ATOM 5053 C CZ  . ARG A 1 646 ? -13.626 -18.690 22.760  1.00 29.77 646 A 1 
ATOM 5054 N NH1 . ARG A 1 646 ? -13.937 -19.797 22.142  1.00 29.54 646 A 1 
ATOM 5055 N NH2 . ARG A 1 646 ? -13.703 -18.688 24.064  1.00 30.06 646 A 1 
ATOM 5056 N N   . THR A 1 647 ? -10.701 -14.186 15.951  1.00 37.56 647 A 1 
ATOM 5057 C CA  . THR A 1 647 ? -10.026 -14.374 14.658  1.00 40.08 647 A 1 
ATOM 5058 C C   . THR A 1 647 ? -8.500  -14.301 14.820  1.00 41.24 647 A 1 
ATOM 5059 O O   . THR A 1 647 ? -8.008  -13.506 15.628  1.00 39.43 647 A 1 
ATOM 5060 C CB  . THR A 1 647 ? -10.514 -13.362 13.612  1.00 36.61 647 A 1 
ATOM 5061 O OG1 . THR A 1 647 ? -10.647 -12.077 14.175  1.00 33.70 647 A 1 
ATOM 5062 C CG2 . THR A 1 647 ? -11.879 -13.754 13.058  1.00 34.51 647 A 1 
ATOM 5063 N N   . PRO A 1 648 ? -7.730  -15.124 14.082  1.00 36.03 648 A 1 
ATOM 5064 C CA  . PRO A 1 648 ? -6.270  -15.097 14.151  1.00 37.90 648 A 1 
ATOM 5065 C C   . PRO A 1 648 ? -5.706  -13.756 13.646  1.00 39.20 648 A 1 
ATOM 5066 O O   . PRO A 1 648 ? -6.163  -13.204 12.648  1.00 38.15 648 A 1 
ATOM 5067 C CB  . PRO A 1 648 ? -5.796  -16.308 13.328  1.00 34.59 648 A 1 
ATOM 5068 C CG  . PRO A 1 648 ? -6.964  -16.610 12.394  1.00 34.68 648 A 1 
ATOM 5069 C CD  . PRO A 1 648 ? -8.189  -16.161 13.168  1.00 38.31 648 A 1 
ATOM 5070 N N   . GLU A 1 649 ? -4.687  -13.250 14.336  1.00 31.15 649 A 1 
ATOM 5071 C CA  . GLU A 1 649 ? -4.072  -11.922 14.127  1.00 32.02 649 A 1 
ATOM 5072 C C   . GLU A 1 649 ? -3.562  -11.674 12.688  1.00 32.33 649 A 1 
ATOM 5073 O O   . GLU A 1 649 ? -3.405  -10.524 12.272  1.00 32.31 649 A 1 
ATOM 5074 C CB  . GLU A 1 649 ? -2.905  -11.741 15.124  1.00 31.76 649 A 1 
ATOM 5075 C CG  . GLU A 1 649 ? -3.365  -11.609 16.595  1.00 29.69 649 A 1 
ATOM 5076 C CD  . GLU A 1 649 ? -2.195  -11.363 17.571  1.00 27.36 649 A 1 
ATOM 5077 O OE1 . GLU A 1 649 ? -2.432  -10.674 18.595  1.00 25.93 649 A 1 
ATOM 5078 O OE2 . GLU A 1 649 ? -1.080  -11.848 17.303  1.00 28.12 649 A 1 
ATOM 5079 N N   . SER A 1 650 ? -3.358  -12.728 11.904  1.00 33.84 650 A 1 
ATOM 5080 C CA  . SER A 1 650 ? -2.821  -12.672 10.539  1.00 34.37 650 A 1 
ATOM 5081 C C   . SER A 1 650 ? -3.769  -12.072 9.489   1.00 35.85 650 A 1 
ATOM 5082 O O   . SER A 1 650 ? -3.304  -11.704 8.415   1.00 34.54 650 A 1 
ATOM 5083 C CB  . SER A 1 650 ? -2.391  -14.078 10.113  1.00 30.96 650 A 1 
ATOM 5084 O OG  . SER A 1 650 ? -3.473  -14.985 10.204  1.00 28.90 650 A 1 
ATOM 5085 N N   . TRP A 1 651 ? -5.070  -11.951 9.763   1.00 30.27 651 A 1 
ATOM 5086 C CA  . TRP A 1 651 ? -6.039  -11.445 8.776   1.00 29.69 651 A 1 
ATOM 5087 C C   . TRP A 1 651 ? -6.174  -9.919  8.731   1.00 30.53 651 A 1 
ATOM 5088 O O   . TRP A 1 651 ? -6.517  -9.377  7.685   1.00 29.70 651 A 1 
ATOM 5089 C CB  . TRP A 1 651 ? -7.395  -12.133 8.990   1.00 26.81 651 A 1 
ATOM 5090 C CG  . TRP A 1 651 ? -7.646  -13.345 8.140   1.00 25.10 651 A 1 
ATOM 5091 C CD1 . TRP A 1 651 ? -6.739  -14.279 7.778   1.00 22.12 651 A 1 
ATOM 5092 C CD2 . TRP A 1 651 ? -8.902  -13.754 7.506   1.00 23.19 651 A 1 
ATOM 5093 N NE1 . TRP A 1 651 ? -7.332  -15.224 6.969   1.00 23.53 651 A 1 
ATOM 5094 C CE2 . TRP A 1 651 ? -8.665  -14.949 6.769   1.00 26.14 651 A 1 
ATOM 5095 C CE3 . TRP A 1 651 ? -10.212 -13.224 7.481   1.00 30.00 651 A 1 
ATOM 5096 C CZ2 . TRP A 1 651 ? -9.676  -15.584 6.031   1.00 28.14 651 A 1 
ATOM 5097 C CZ3 . TRP A 1 651 ? -11.230 -13.857 6.752   1.00 27.30 651 A 1 
ATOM 5098 C CH2 . TRP A 1 651 ? -10.967 -15.033 6.024   1.00 27.45 651 A 1 
ATOM 5099 N N   . PHE A 1 652 ? -5.878  -9.229  9.827   1.00 31.45 652 A 1 
ATOM 5100 C CA  . PHE A 1 652 ? -6.066  -7.770  9.908   1.00 31.18 652 A 1 
ATOM 5101 C C   . PHE A 1 652 ? -4.767  -6.970  10.054  1.00 31.73 652 A 1 
ATOM 5102 O O   . PHE A 1 652 ? -4.774  -5.762  9.817   1.00 29.59 652 A 1 
ATOM 5103 C CB  . PHE A 1 652 ? -7.093  -7.460  11.004  1.00 27.13 652 A 1 
ATOM 5104 C CG  . PHE A 1 652 ? -8.508  -7.829  10.600  1.00 24.95 652 A 1 
ATOM 5105 C CD1 . PHE A 1 652 ? -9.253  -6.953  9.781   1.00 23.07 652 A 1 
ATOM 5106 C CD2 . PHE A 1 652 ? -9.080  -9.053  11.001  1.00 23.74 652 A 1 
ATOM 5107 C CE1 . PHE A 1 652 ? -10.552 -7.298  9.373   1.00 22.24 652 A 1 
ATOM 5108 C CE2 . PHE A 1 652 ? -10.378 -9.401  10.587  1.00 23.74 652 A 1 
ATOM 5109 C CZ  . PHE A 1 652 ? -11.116 -8.522  9.774   1.00 25.44 652 A 1 
ATOM 5110 N N   . TYR A 1 653 ? -3.643  -7.611  10.393  1.00 33.34 653 A 1 
ATOM 5111 C CA  . TYR A 1 653 ? -2.349  -6.932  10.514  1.00 33.79 653 A 1 
ATOM 5112 C C   . TYR A 1 653 ? -1.184  -7.838  10.079  1.00 34.28 653 A 1 
ATOM 5113 O O   . TYR A 1 653 ? -0.836  -8.769  10.806  1.00 32.54 653 A 1 
ATOM 5114 C CB  . TYR A 1 653 ? -2.153  -6.439  11.960  1.00 29.99 653 A 1 
ATOM 5115 C CG  . TYR A 1 653 ? -2.994  -5.232  12.321  1.00 27.10 653 A 1 
ATOM 5116 C CD1 . TYR A 1 653 ? -2.560  -3.939  11.964  1.00 24.51 653 A 1 
ATOM 5117 C CD2 . TYR A 1 653 ? -4.238  -5.399  12.968  1.00 23.81 653 A 1 
ATOM 5118 C CE1 . TYR A 1 653 ? -3.364  -2.817  12.247  1.00 22.46 653 A 1 
ATOM 5119 C CE2 . TYR A 1 653 ? -5.044  -4.282  13.246  1.00 22.99 653 A 1 
ATOM 5120 C CZ  . TYR A 1 653 ? -4.611  -2.987  12.885  1.00 23.54 653 A 1 
ATOM 5121 O OH  . TYR A 1 653 ? -5.388  -1.904  13.154  1.00 22.76 653 A 1 
ATOM 5122 N N   . PRO A 1 654 ? -0.487  -7.530  8.973   1.00 31.34 654 A 1 
ATOM 5123 C CA  . PRO A 1 654 ? 0.700   -8.276  8.526   1.00 31.50 654 A 1 
ATOM 5124 C C   . PRO A 1 654 ? 1.979   -7.913  9.317   1.00 32.30 654 A 1 
ATOM 5125 O O   . PRO A 1 654 ? 3.084   -7.879  8.782   1.00 31.05 654 A 1 
ATOM 5126 C CB  . PRO A 1 654 ? 0.787   -7.988  7.019   1.00 28.41 654 A 1 
ATOM 5127 C CG  . PRO A 1 654 ? 0.258   -6.562  6.911   1.00 28.40 654 A 1 
ATOM 5128 C CD  . PRO A 1 654 ? -0.829  -6.505  7.984   1.00 29.87 654 A 1 
ATOM 5129 N N   . GLY A 1 655 ? 1.848   -7.583  10.587  1.00 33.33 655 A 1 
ATOM 5130 C CA  . GLY A 1 655 ? 2.944   -7.187  11.467  1.00 33.60 655 A 1 
ATOM 5131 C C   . GLY A 1 655 ? 3.149   -8.193  12.589  1.00 34.09 655 A 1 
ATOM 5132 O O   . GLY A 1 655 ? 2.660   -7.970  13.688  1.00 32.43 655 A 1 
ATOM 5133 N N   . SER A 1 656 ? 3.898   -9.257  12.320  1.00 32.99 656 A 1 
ATOM 5134 C CA  . SER A 1 656 ? 4.390   -10.147 13.375  1.00 33.90 656 A 1 
ATOM 5135 C C   . SER A 1 656 ? 5.134   -9.350  14.467  1.00 34.80 656 A 1 
ATOM 5136 O O   . SER A 1 656 ? 5.788   -8.331  14.196  1.00 33.08 656 A 1 
ATOM 5137 C CB  . SER A 1 656 ? 5.264   -11.262 12.784  1.00 31.61 656 A 1 
ATOM 5138 O OG  . SER A 1 656 ? 6.326   -10.741 11.998  1.00 29.69 656 A 1 
ATOM 5139 N N   . LEU A 1 657 ? 4.994   -9.801  15.714  1.00 31.55 657 A 1 
ATOM 5140 C CA  . LEU A 1 657 ? 5.649   -9.239  16.892  1.00 31.75 657 A 1 
ATOM 5141 C C   . LEU A 1 657 ? 7.170   -9.144  16.672  1.00 33.28 657 A 1 
ATOM 5142 O O   . LEU A 1 657 ? 7.755   -9.906  15.907  1.00 31.57 657 A 1 
ATOM 5143 C CB  . LEU A 1 657 ? 5.304   -10.118 18.114  1.00 28.00 657 A 1 
ATOM 5144 C CG  . LEU A 1 657 ? 3.864   -9.933  18.630  1.00 24.76 657 A 1 
ATOM 5145 C CD1 . LEU A 1 657 ? 3.412   -11.147 19.441  1.00 22.44 657 A 1 
ATOM 5146 C CD2 . LEU A 1 657 ? 3.762   -8.703  19.536  1.00 22.44 657 A 1 
ATOM 5147 N N   . LEU A 1 658 ? 7.824   -8.204  17.338  1.00 38.79 658 A 1 
ATOM 5148 C CA  . LEU A 1 658 ? 9.265   -7.939  17.178  1.00 39.00 658 A 1 
ATOM 5149 C C   . LEU A 1 658 ? 10.131  -9.196  17.349  1.00 42.07 658 A 1 
ATOM 5150 O O   . LEU A 1 658 ? 11.122  -9.341  16.642  1.00 39.79 658 A 1 
ATOM 5151 C CB  . LEU A 1 658 ? 9.687   -6.881  18.208  1.00 34.38 658 A 1 
ATOM 5152 C CG  . LEU A 1 658 ? 10.733  -5.904  17.650  1.00 30.51 658 A 1 
ATOM 5153 C CD1 . LEU A 1 658 ? 10.079  -4.529  17.538  1.00 27.82 658 A 1 
ATOM 5154 C CD2 . LEU A 1 658 ? 11.950  -5.794  18.558  1.00 27.68 658 A 1 
ATOM 5155 N N   . LYS A 1 659 ? 9.720   -10.109 18.231  1.00 41.55 659 A 1 
ATOM 5156 C CA  . LYS A 1 659 ? 10.376  -11.405 18.472  1.00 43.68 659 A 1 
ATOM 5157 C C   . LYS A 1 659 ? 10.464  -12.242 17.186  1.00 46.95 659 A 1 
ATOM 5158 O O   . LYS A 1 659 ? 11.493  -12.850 16.935  1.00 45.37 659 A 1 
ATOM 5159 C CB  . LYS A 1 659 ? 9.650   -12.145 19.628  1.00 39.29 659 A 1 
ATOM 5160 C CG  . LYS A 1 659 ? 10.481  -13.301 20.227  1.00 34.94 659 A 1 
ATOM 5161 C CD  . LYS A 1 659 ? 9.853   -13.965 21.479  1.00 32.43 659 A 1 
ATOM 5162 C CE  . LYS A 1 659 ? 10.802  -15.033 22.071  1.00 28.64 659 A 1 
ATOM 5163 N NZ  . LYS A 1 659 ? 10.344  -15.692 23.331  1.00 26.46 659 A 1 
ATOM 5164 N N   . ASP A 1 660 ? 9.446   -12.185 16.327  1.00 51.03 660 A 1 
ATOM 5165 C CA  . ASP A 1 660 ? 9.424   -12.930 15.062  1.00 52.37 660 A 1 
ATOM 5166 C C   . ASP A 1 660 ? 10.275  -12.256 13.979  1.00 57.08 660 A 1 
ATOM 5167 O O   . ASP A 1 660 ? 10.934  -12.936 13.195  1.00 53.68 660 A 1 
ATOM 5168 C CB  . ASP A 1 660 ? 7.973   -13.096 14.577  1.00 45.05 660 A 1 
ATOM 5169 C CG  . ASP A 1 660 ? 7.076   -13.843 15.564  1.00 38.42 660 A 1 
ATOM 5170 O OD1 . ASP A 1 660 ? 7.601   -14.720 16.284  1.00 34.79 660 A 1 
ATOM 5171 O OD2 . ASP A 1 660 ? 5.881   -13.478 15.612  1.00 33.76 660 A 1 
ATOM 5172 N N   . LYS A 1 661 ? 10.323  -10.915 13.941  1.00 65.34 661 A 1 
ATOM 5173 C CA  . LYS A 1 661 ? 11.116  -10.172 12.949  1.00 66.48 661 A 1 
ATOM 5174 C C   . LYS A 1 661 ? 12.621  -10.257 13.212  1.00 69.90 661 A 1 
ATOM 5175 O O   . LYS A 1 661 ? 13.381  -10.452 12.271  1.00 66.56 661 A 1 
ATOM 5176 C CB  . LYS A 1 661 ? 10.665  -8.707  12.864  1.00 61.20 661 A 1 
ATOM 5177 C CG  . LYS A 1 661 ? 9.262   -8.581  12.256  1.00 54.52 661 A 1 
ATOM 5178 C CD  . LYS A 1 661 ? 8.906   -7.117  11.991  1.00 51.51 661 A 1 
ATOM 5179 C CE  . LYS A 1 661 ? 7.528   -7.057  11.330  1.00 45.38 661 A 1 
ATOM 5180 N NZ  . LYS A 1 661 ? 7.164   -5.682  10.918  1.00 41.05 661 A 1 
ATOM 5181 N N   . THR A 1 662 ? 13.068  -10.136 14.458  1.00 73.52 662 A 1 
ATOM 5182 C CA  . THR A 1 662 ? 14.491  -10.275 14.810  1.00 75.02 662 A 1 
ATOM 5183 C C   . THR A 1 662 ? 14.988  -11.701 14.605  1.00 78.29 662 A 1 
ATOM 5184 O O   . THR A 1 662 ? 16.109  -11.892 14.145  1.00 77.59 662 A 1 
ATOM 5185 C CB  . THR A 1 662 ? 14.770  -9.836  16.253  1.00 71.49 662 A 1 
ATOM 5186 O OG1 . THR A 1 662 ? 13.887  -10.466 17.153  1.00 63.86 662 A 1 
ATOM 5187 C CG2 . THR A 1 662 ? 14.587  -8.328  16.421  1.00 62.42 662 A 1 
ATOM 5188 N N   . LYS A 1 663 ? 14.142  -12.689 14.853  1.00 77.62 663 A 1 
ATOM 5189 C CA  . LYS A 1 663 ? 14.430  -14.102 14.615  1.00 79.76 663 A 1 
ATOM 5190 C C   . LYS A 1 663 ? 14.766  -14.379 13.145  1.00 82.75 663 A 1 
ATOM 5191 O O   . LYS A 1 663 ? 15.743  -15.065 12.876  1.00 81.59 663 A 1 
ATOM 5192 C CB  . LYS A 1 663 ? 13.241  -14.928 15.126  1.00 76.76 663 A 1 
ATOM 5193 C CG  . LYS A 1 663 ? 13.534  -16.420 15.086  1.00 69.88 663 A 1 
ATOM 5194 C CD  . LYS A 1 663 ? 12.395  -17.246 15.706  1.00 68.02 663 A 1 
ATOM 5195 C CE  . LYS A 1 663 ? 12.822  -18.706 15.565  1.00 59.08 663 A 1 
ATOM 5196 N NZ  . LYS A 1 663 ? 11.826  -19.680 16.048  1.00 52.74 663 A 1 
ATOM 5197 N N   . VAL A 1 664 ? 14.043  -13.771 12.199  1.00 80.93 664 A 1 
ATOM 5198 C CA  . VAL A 1 664 ? 14.305  -13.927 10.755  1.00 82.62 664 A 1 
ATOM 5199 C C   . VAL A 1 664 ? 15.722  -13.479 10.381  1.00 85.22 664 A 1 
ATOM 5200 O O   . VAL A 1 664 ? 16.397  -14.188 9.643   1.00 84.57 664 A 1 
ATOM 5201 C CB  . VAL A 1 664 ? 13.254  -13.175 9.915   1.00 80.27 664 A 1 
ATOM 5202 C CG1 . VAL A 1 664 ? 13.585  -13.144 8.414   1.00 71.44 664 A 1 
ATOM 5203 C CG2 . VAL A 1 664 ? 11.877  -13.844 10.047  1.00 71.11 664 A 1 
ATOM 5204 N N   . PHE A 1 665 ? 16.200  -12.338 10.894  1.00 84.24 665 A 1 
ATOM 5205 C CA  . PHE A 1 665 ? 17.562  -11.864 10.607  1.00 85.12 665 A 1 
ATOM 5206 C C   . PHE A 1 665 ? 18.625  -12.782 11.206  1.00 86.92 665 A 1 
ATOM 5207 O O   . PHE A 1 665 ? 19.607  -13.116 10.554  1.00 85.80 665 A 1 
ATOM 5208 C CB  . PHE A 1 665 ? 17.752  -10.434 11.144  1.00 83.79 665 A 1 
ATOM 5209 C CG  . PHE A 1 665 ? 16.737  -9.435  10.638  1.00 83.62 665 A 1 
ATOM 5210 C CD1 . PHE A 1 665 ? 16.563  -9.253  9.256   1.00 78.38 665 A 1 
ATOM 5211 C CD2 . PHE A 1 665 ? 15.950  -8.702  11.543  1.00 78.64 665 A 1 
ATOM 5212 C CE1 . PHE A 1 665 ? 15.588  -8.357  8.784   1.00 76.11 665 A 1 
ATOM 5213 C CE2 . PHE A 1 665 ? 14.978  -7.805  11.069  1.00 76.18 665 A 1 
ATOM 5214 C CZ  . PHE A 1 665 ? 14.791  -7.635  9.687   1.00 77.32 665 A 1 
ATOM 5215 N N   . ILE A 1 666 ? 18.400  -13.208 12.431  1.00 86.24 666 A 1 
ATOM 5216 C CA  . ILE A 1 666 ? 19.363  -13.992 13.200  1.00 85.39 666 A 1 
ATOM 5217 C C   . ILE A 1 666 ? 19.490  -15.421 12.661  1.00 86.12 666 A 1 
ATOM 5218 O O   . ILE A 1 666 ? 20.588  -15.968 12.648  1.00 84.31 666 A 1 
ATOM 5219 C CB  . ILE A 1 666 ? 18.953  -13.916 14.685  1.00 83.61 666 A 1 
ATOM 5220 C CG1 . ILE A 1 666 ? 19.241  -12.479 15.190  1.00 79.41 666 A 1 
ATOM 5221 C CG2 . ILE A 1 666 ? 19.692  -14.957 15.532  1.00 77.05 666 A 1 
ATOM 5222 C CD1 . ILE A 1 666 ? 18.631  -12.165 16.547  1.00 70.64 666 A 1 
ATOM 5223 N N   . GLU A 1 667 ? 18.401  -16.023 12.194  1.00 85.21 667 A 1 
ATOM 5224 C CA  . GLU A 1 667 ? 18.416  -17.398 11.680  1.00 84.92 667 A 1 
ATOM 5225 C C   . GLU A 1 667 ? 18.864  -17.493 10.217  1.00 86.53 667 A 1 
ATOM 5226 O O   . GLU A 1 667 ? 19.515  -18.470 9.858   1.00 84.66 667 A 1 
ATOM 5227 C CB  . GLU A 1 667 ? 17.040  -18.052 11.892  1.00 82.64 667 A 1 
ATOM 5228 C CG  . GLU A 1 667 ? 16.771  -18.298 13.388  1.00 77.89 667 A 1 
ATOM 5229 C CD  . GLU A 1 667 ? 15.431  -18.980 13.693  1.00 73.99 667 A 1 
ATOM 5230 O OE1 . GLU A 1 667 ? 15.284  -19.478 14.837  1.00 66.38 667 A 1 
ATOM 5231 O OE2 . GLU A 1 667 ? 14.487  -18.941 12.878  1.00 66.09 667 A 1 
ATOM 5232 N N   . ASN A 1 668 ? 18.572  -16.488 9.390   1.00 86.97 668 A 1 
ATOM 5233 C CA  . ASN A 1 668 ? 18.749  -16.609 7.940   1.00 87.43 668 A 1 
ATOM 5234 C C   . ASN A 1 668 ? 19.876  -15.747 7.343   1.00 88.61 668 A 1 
ATOM 5235 O O   . ASN A 1 668 ? 20.217  -15.942 6.175   1.00 86.17 668 A 1 
ATOM 5236 C CB  . ASN A 1 668 ? 17.409  -16.335 7.242   1.00 86.29 668 A 1 
ATOM 5237 C CG  . ASN A 1 668 ? 16.279  -17.211 7.743   1.00 84.47 668 A 1 
ATOM 5238 O OD1 . ASN A 1 668 ? 16.303  -18.424 7.657   1.00 75.01 668 A 1 
ATOM 5239 N ND2 . ASN A 1 668 ? 15.236  -16.629 8.283   1.00 74.52 668 A 1 
ATOM 5240 N N   . ALA A 1 669 ? 20.465  -14.792 8.088   1.00 89.49 669 A 1 
ATOM 5241 C CA  . ALA A 1 669 ? 21.616  -14.036 7.590   1.00 89.44 669 A 1 
ATOM 5242 C C   . ALA A 1 669 ? 22.898  -14.887 7.631   1.00 89.29 669 A 1 
ATOM 5243 O O   . ALA A 1 669 ? 23.158  -15.594 8.612   1.00 86.65 669 A 1 
ATOM 5244 C CB  . ALA A 1 669 ? 21.768  -12.725 8.372   1.00 89.26 669 A 1 
ATOM 5245 N N   . SER A 1 670 ? 23.711  -14.793 6.576   1.00 88.75 670 A 1 
ATOM 5246 C CA  . SER A 1 670 ? 24.998  -15.487 6.442   1.00 87.85 670 A 1 
ATOM 5247 C C   . SER A 1 670 ? 26.150  -14.797 7.177   1.00 88.43 670 A 1 
ATOM 5248 O O   . SER A 1 670 ? 27.204  -15.406 7.344   1.00 84.60 670 A 1 
ATOM 5249 C CB  . SER A 1 670 ? 25.354  -15.642 4.959   1.00 85.80 670 A 1 
ATOM 5250 O OG  . SER A 1 670 ? 25.439  -14.378 4.329   1.00 76.64 670 A 1 
ATOM 5251 N N   . CYS A 1 671 ? 25.977  -13.556 7.624   1.00 89.51 671 A 1 
ATOM 5252 C CA  . CYS A 1 671 ? 26.968  -12.771 8.354   1.00 89.77 671 A 1 
ATOM 5253 C C   . CYS A 1 671 ? 26.625  -12.642 9.847   1.00 90.51 671 A 1 
ATOM 5254 O O   . CYS A 1 671 ? 25.573  -13.093 10.311  1.00 88.73 671 A 1 
ATOM 5255 C CB  . CYS A 1 671 ? 27.105  -11.405 7.660   1.00 88.05 671 A 1 
ATOM 5256 S SG  . CYS A 1 671 ? 25.648  -10.368 7.967   1.00 86.34 671 A 1 
ATOM 5257 N N   . ALA A 1 672 ? 27.510  -11.987 10.609  1.00 92.19 672 A 1 
ATOM 5258 C CA  . ALA A 1 672 ? 27.221  -11.578 11.980  1.00 92.60 672 A 1 
ATOM 5259 C C   . ALA A 1 672 ? 26.075  -10.548 12.016  1.00 93.14 672 A 1 
ATOM 5260 O O   . ALA A 1 672 ? 25.980  -9.663  11.165  1.00 91.22 672 A 1 
ATOM 5261 C CB  . ALA A 1 672 ? 28.505  -11.055 12.627  1.00 91.62 672 A 1 
ATOM 5262 N N   . VAL A 1 673 ? 25.194  -10.649 13.016  1.00 92.83 673 A 1 
ATOM 5263 C CA  . VAL A 1 673 ? 24.004  -9.792  13.134  1.00 93.28 673 A 1 
ATOM 5264 C C   . VAL A 1 673 ? 24.001  -9.059  14.466  1.00 93.54 673 A 1 
ATOM 5265 O O   . VAL A 1 673 ? 24.124  -9.676  15.524  1.00 92.03 673 A 1 
ATOM 5266 C CB  . VAL A 1 673 ? 22.695  -10.582 12.944  1.00 92.06 673 A 1 
ATOM 5267 C CG1 . VAL A 1 673 ? 21.469  -9.650  12.971  1.00 83.95 673 A 1 
ATOM 5268 C CG2 . VAL A 1 673 ? 22.662  -11.343 11.615  1.00 84.81 673 A 1 
ATOM 5269 N N   . GLY A 1 674 ? 23.790  -7.745  14.421  1.00 92.15 674 A 1 
ATOM 5270 C CA  . GLY A 1 674 ? 23.559  -6.882  15.568  1.00 92.00 674 A 1 
ATOM 5271 C C   . GLY A 1 674 ? 22.145  -6.301  15.561  1.00 92.37 674 A 1 
ATOM 5272 O O   . GLY A 1 674 ? 21.763  -5.597  14.633  1.00 90.77 674 A 1 
ATOM 5273 N N   . VAL A 1 675 ? 21.381  -6.548  16.622  1.00 91.41 675 A 1 
ATOM 5274 C CA  . VAL A 1 675 ? 20.067  -5.926  16.846  1.00 90.83 675 A 1 
ATOM 5275 C C   . VAL A 1 675 ? 20.214  -4.843  17.904  1.00 91.33 675 A 1 
ATOM 5276 O O   . VAL A 1 675 ? 20.502  -5.130  19.066  1.00 90.41 675 A 1 
ATOM 5277 C CB  . VAL A 1 675 ? 18.999  -6.959  17.238  1.00 89.45 675 A 1 
ATOM 5278 C CG1 . VAL A 1 675 ? 17.629  -6.280  17.393  1.00 84.33 675 A 1 
ATOM 5279 C CG2 . VAL A 1 675 ? 18.868  -8.064  16.182  1.00 84.60 675 A 1 
ATOM 5280 N N   . PHE A 1 676 ? 20.008  -3.587  17.510  1.00 90.35 676 A 1 
ATOM 5281 C CA  . PHE A 1 676 ? 20.190  -2.438  18.388  1.00 90.04 676 A 1 
ATOM 5282 C C   . PHE A 1 676 ? 18.869  -1.957  18.998  1.00 89.23 676 A 1 
ATOM 5283 O O   . PHE A 1 676 ? 17.936  -1.564  18.292  1.00 87.82 676 A 1 
ATOM 5284 C CB  . PHE A 1 676 ? 20.911  -1.323  17.622  1.00 90.31 676 A 1 
ATOM 5285 C CG  . PHE A 1 676 ? 21.135  -0.084  18.462  1.00 90.25 676 A 1 
ATOM 5286 C CD1 . PHE A 1 676 ? 20.541  1.138   18.085  1.00 83.19 676 A 1 
ATOM 5287 C CD2 . PHE A 1 676 ? 21.903  -0.154  19.638  1.00 83.80 676 A 1 
ATOM 5288 C CE1 . PHE A 1 676 ? 20.719  2.279   18.877  1.00 83.27 676 A 1 
ATOM 5289 C CE2 . PHE A 1 676 ? 22.074  0.987   20.435  1.00 82.50 676 A 1 
ATOM 5290 C CZ  . PHE A 1 676 ? 21.483  2.206   20.054  1.00 88.12 676 A 1 
ATOM 5291 N N   . VAL A 1 677 ? 18.820  -1.933  20.338  1.00 89.12 677 A 1 
ATOM 5292 C CA  . VAL A 1 677 ? 17.718  -1.383  21.137  1.00 88.26 677 A 1 
ATOM 5293 C C   . VAL A 1 677 ? 18.117  0.004   21.626  1.00 88.52 677 A 1 
ATOM 5294 O O   . VAL A 1 677 ? 18.975  0.142   22.500  1.00 87.51 677 A 1 
ATOM 5295 C CB  . VAL A 1 677 ? 17.356  -2.302  22.318  1.00 87.15 677 A 1 
ATOM 5296 C CG1 . VAL A 1 677 ? 16.112  -1.763  23.041  1.00 82.50 677 A 1 
ATOM 5297 C CG2 . VAL A 1 677 ? 17.070  -3.742  21.875  1.00 82.78 677 A 1 
ATOM 5298 N N   . ASN A 1 678 ? 17.497  1.034   21.068  1.00 87.82 678 A 1 
ATOM 5299 C CA  . ASN A 1 678 ? 17.801  2.421   21.409  1.00 86.65 678 A 1 
ATOM 5300 C C   . ASN A 1 678 ? 17.006  2.896   22.636  1.00 85.17 678 A 1 
ATOM 5301 O O   . ASN A 1 678 ? 15.776  2.926   22.609  1.00 82.50 678 A 1 
ATOM 5302 C CB  . ASN A 1 678 ? 17.544  3.301   20.180  1.00 85.52 678 A 1 
ATOM 5303 C CG  . ASN A 1 678 ? 17.893  4.758   20.426  1.00 84.31 678 A 1 
ATOM 5304 O OD1 . ASN A 1 678 ? 18.604  5.124   21.350  1.00 78.24 678 A 1 
ATOM 5305 N ND2 . ASN A 1 678 ? 17.393  5.646   19.605  1.00 77.67 678 A 1 
ATOM 5306 N N   . ARG A 1 679 ? 17.735  3.350   23.674  1.00 86.91 679 A 1 
ATOM 5307 C CA  . ARG A 1 679 ? 17.199  4.015   24.872  1.00 86.26 679 A 1 
ATOM 5308 C C   . ARG A 1 679 ? 17.971  5.308   25.138  1.00 86.21 679 A 1 
ATOM 5309 O O   . ARG A 1 679 ? 18.811  5.375   26.031  1.00 81.39 679 A 1 
ATOM 5310 C CB  . ARG A 1 679 ? 17.240  3.058   26.071  1.00 84.27 679 A 1 
ATOM 5311 C CG  . ARG A 1 679 ? 16.274  1.881   25.901  1.00 81.05 679 A 1 
ATOM 5312 C CD  . ARG A 1 679 ? 16.189  1.133   27.228  1.00 77.59 679 A 1 
ATOM 5313 N NE  . ARG A 1 679 ? 15.150  0.085   27.201  1.00 74.05 679 A 1 
ATOM 5314 C CZ  . ARG A 1 679 ? 14.394  -0.265  28.227  1.00 68.25 679 A 1 
ATOM 5315 N NH1 . ARG A 1 679 ? 14.485  0.310   29.393  1.00 62.61 679 A 1 
ATOM 5316 N NH2 . ARG A 1 679 ? 13.517  -1.210  28.104  1.00 61.78 679 A 1 
ATOM 5317 N N   . ASN A 1 680 ? 17.714  6.330   24.299  1.00 86.11 680 A 1 
ATOM 5318 C CA  . ASN A 1 680 ? 18.397  7.626   24.333  1.00 86.16 680 A 1 
ATOM 5319 C C   . ASN A 1 680 ? 19.929  7.525   24.174  1.00 87.56 680 A 1 
ATOM 5320 O O   . ASN A 1 680 ? 20.684  8.214   24.858  1.00 84.20 680 A 1 
ATOM 5321 C CB  . ASN A 1 680 ? 17.949  8.429   25.572  1.00 83.00 680 A 1 
ATOM 5322 C CG  . ASN A 1 680 ? 16.460  8.722   25.573  1.00 75.83 680 A 1 
ATOM 5323 O OD1 . ASN A 1 680 ? 15.838  8.925   24.544  1.00 68.25 680 A 1 
ATOM 5324 N ND2 . ASN A 1 680 ? 15.843  8.772   26.728  1.00 67.32 680 A 1 
ATOM 5325 N N   . PHE A 1 681 ? 20.388  6.675   23.263  1.00 87.64 681 A 1 
ATOM 5326 C CA  . PHE A 1 681 ? 21.810  6.480   22.999  1.00 88.05 681 A 1 
ATOM 5327 C C   . PHE A 1 681 ? 22.472  7.749   22.454  1.00 87.66 681 A 1 
ATOM 5328 O O   . PHE A 1 681 ? 21.959  8.386   21.533  1.00 85.48 681 A 1 
ATOM 5329 C CB  . PHE A 1 681 ? 22.000  5.320   22.022  1.00 88.33 681 A 1 
ATOM 5330 C CG  . PHE A 1 681 ? 23.457  5.016   21.737  1.00 89.18 681 A 1 
ATOM 5331 C CD1 . PHE A 1 681 ? 24.070  5.513   20.571  1.00 82.10 681 A 1 
ATOM 5332 C CD2 . PHE A 1 681 ? 24.200  4.246   22.645  1.00 82.96 681 A 1 
ATOM 5333 C CE1 . PHE A 1 681 ? 25.416  5.220   20.308  1.00 82.02 681 A 1 
ATOM 5334 C CE2 . PHE A 1 681 ? 25.546  3.953   22.381  1.00 82.16 681 A 1 
ATOM 5335 C CZ  . PHE A 1 681 ? 26.153  4.433   21.208  1.00 87.69 681 A 1 
ATOM 5336 N N   . VAL A 1 682 ? 23.639  8.084   23.000  1.00 89.17 682 A 1 
ATOM 5337 C CA  . VAL A 1 682 ? 24.507  9.175   22.528  1.00 88.36 682 A 1 
ATOM 5338 C C   . VAL A 1 682 ? 25.918  8.646   22.273  1.00 88.54 682 A 1 
ATOM 5339 O O   . VAL A 1 682 ? 26.458  8.830   21.190  1.00 85.11 682 A 1 
ATOM 5340 C CB  . VAL A 1 682 ? 24.536  10.347  23.528  1.00 86.28 682 A 1 
ATOM 5341 C CG1 . VAL A 1 682 ? 25.430  11.494  23.039  1.00 79.16 682 A 1 
ATOM 5342 C CG2 . VAL A 1 682 ? 23.136  10.928  23.776  1.00 79.03 682 A 1 
ATOM 5343 N N   . LYS A 1 683 ? 26.519  7.973   23.271  1.00 88.31 683 A 1 
ATOM 5344 C CA  . LYS A 1 683 ? 27.868  7.399   23.186  1.00 88.42 683 A 1 
ATOM 5345 C C   . LYS A 1 683 ? 28.022  6.257   24.194  1.00 89.18 683 A 1 
ATOM 5346 O O   . LYS A 1 683 ? 27.539  6.363   25.317  1.00 85.29 683 A 1 
ATOM 5347 C CB  . LYS A 1 683 ? 28.912  8.513   23.429  1.00 85.09 683 A 1 
ATOM 5348 C CG  . LYS A 1 683 ? 30.330  8.056   23.076  1.00 78.58 683 A 1 
ATOM 5349 C CD  . LYS A 1 683 ? 31.372  9.172   23.226  1.00 75.93 683 A 1 
ATOM 5350 C CE  . LYS A 1 683 ? 32.744  8.588   22.851  1.00 66.30 683 A 1 
ATOM 5351 N NZ  . LYS A 1 683 ? 33.869  9.519   23.115  1.00 58.57 683 A 1 
ATOM 5352 N N   . ALA A 1 684 ? 28.742  5.205   23.829  1.00 88.71 684 A 1 
ATOM 5353 C CA  . ALA A 1 684 ? 29.049  4.063   24.691  1.00 88.43 684 A 1 
ATOM 5354 C C   . ALA A 1 684 ? 30.280  4.324   25.585  1.00 88.85 684 A 1 
ATOM 5355 O O   . ALA A 1 684 ? 31.323  3.699   25.418  1.00 84.84 684 A 1 
ATOM 5356 C CB  . ALA A 1 684 ? 29.185  2.817   23.807  1.00 86.81 684 A 1 
ATOM 5357 N N   . ASN A 1 685 ? 30.183  5.272   26.517  1.00 90.09 685 A 1 
ATOM 5358 C CA  . ASN A 1 685 ? 31.288  5.597   27.431  1.00 89.05 685 A 1 
ATOM 5359 C C   . ASN A 1 685 ? 31.448  4.557   28.550  1.00 90.21 685 A 1 
ATOM 5360 O O   . ASN A 1 685 ? 32.562  4.169   28.857  1.00 85.07 685 A 1 
ATOM 5361 C CB  . ASN A 1 685 ? 31.067  6.985   28.045  1.00 84.18 685 A 1 
ATOM 5362 C CG  . ASN A 1 685 ? 31.241  8.141   27.085  1.00 78.04 685 A 1 
ATOM 5363 O OD1 . ASN A 1 685 ? 31.802  8.057   26.009  1.00 66.04 685 A 1 
ATOM 5364 N ND2 . ASN A 1 685 ? 30.769  9.304   27.465  1.00 69.87 685 A 1 
ATOM 5365 N N   . ASN A 1 686 ? 30.340  4.136   29.155  1.00 90.66 686 A 1 
ATOM 5366 C CA  . ASN A 1 686 ? 30.301  3.144   30.224  1.00 91.57 686 A 1 
ATOM 5367 C C   . ASN A 1 686 ? 29.473  1.954   29.743  1.00 92.47 686 A 1 
ATOM 5368 O O   . ASN A 1 686 ? 28.235  1.985   29.798  1.00 89.67 686 A 1 
ATOM 5369 C CB  . ASN A 1 686 ? 29.721  3.770   31.503  1.00 89.42 686 A 1 
ATOM 5370 C CG  . ASN A 1 686 ? 30.564  4.880   32.098  1.00 82.82 686 A 1 
ATOM 5371 O OD1 . ASN A 1 686 ? 31.728  5.073   31.802  1.00 73.90 686 A 1 
ATOM 5372 N ND2 . ASN A 1 686 ? 29.983  5.666   32.971  1.00 73.05 686 A 1 
ATOM 5373 N N   . ALA A 1 687 ? 30.148  0.942   29.223  1.00 91.95 687 A 1 
ATOM 5374 C CA  . ALA A 1 687 ? 29.502  -0.245  28.686  1.00 92.53 687 A 1 
ATOM 5375 C C   . ALA A 1 687 ? 29.463  -1.377  29.721  1.00 92.96 687 A 1 
ATOM 5376 O O   . ALA A 1 687 ? 30.362  -1.517  30.544  1.00 90.57 687 A 1 
ATOM 5377 C CB  . ALA A 1 687 ? 30.195  -0.651  27.380  1.00 91.70 687 A 1 
ATOM 5378 N N   . ILE A 1 688 ? 28.433  -2.203  29.653  1.00 93.52 688 A 1 
ATOM 5379 C CA  . ILE A 1 688 ? 28.320  -3.456  30.399  1.00 93.73 688 A 1 
ATOM 5380 C C   . ILE A 1 688 ? 28.254  -4.623  29.413  1.00 93.94 688 A 1 
ATOM 5381 O O   . ILE A 1 688 ? 27.476  -4.598  28.460  1.00 92.70 688 A 1 
ATOM 5382 C CB  . ILE A 1 688 ? 27.151  -3.396  31.413  1.00 92.53 688 A 1 
ATOM 5383 C CG1 . ILE A 1 688 ? 27.167  -4.620  32.343  1.00 84.42 688 A 1 
ATOM 5384 C CG2 . ILE A 1 688 ? 25.785  -3.222  30.732  1.00 86.10 688 A 1 
ATOM 5385 C CD1 . ILE A 1 688 ? 26.205  -4.489  33.536  1.00 81.39 688 A 1 
ATOM 5386 N N   . LEU A 1 689 ? 29.098  -5.633  29.622  1.00 93.42 689 A 1 
ATOM 5387 C CA  . LEU A 1 689 ? 29.152  -6.851  28.820  1.00 93.58 689 A 1 
ATOM 5388 C C   . LEU A 1 689 ? 28.619  -8.022  29.643  1.00 93.57 689 A 1 
ATOM 5389 O O   . LEU A 1 689 ? 29.158  -8.319  30.707  1.00 91.58 689 A 1 
ATOM 5390 C CB  . LEU A 1 689 ? 30.603  -7.082  28.361  1.00 92.70 689 A 1 
ATOM 5391 C CG  . LEU A 1 689 ? 30.793  -8.390  27.575  1.00 91.23 689 A 1 
ATOM 5392 C CD1 . LEU A 1 689 ? 30.062  -8.346  26.238  1.00 81.52 689 A 1 
ATOM 5393 C CD2 . LEU A 1 689 ? 32.265  -8.627  27.276  1.00 81.45 689 A 1 
ATOM 5394 N N   . ILE A 1 690 ? 27.594  -8.689  29.139  1.00 93.47 690 A 1 
ATOM 5395 C CA  . ILE A 1 690 ? 26.943  -9.816  29.810  1.00 93.19 690 A 1 
ATOM 5396 C C   . ILE A 1 690 ? 27.302  -11.110 29.080  1.00 93.30 690 A 1 
ATOM 5397 O O   . ILE A 1 690 ? 27.033  -11.243 27.888  1.00 91.59 690 A 1 
ATOM 5398 C CB  . ILE A 1 690 ? 25.419  -9.597  29.909  1.00 92.12 690 A 1 
ATOM 5399 C CG1 . ILE A 1 690 ? 25.109  -8.285  30.668  1.00 88.00 690 A 1 
ATOM 5400 C CG2 . ILE A 1 690 ? 24.753  -10.801 30.594  1.00 87.47 690 A 1 
ATOM 5401 C CD1 . ILE A 1 690 ? 23.620  -7.933  30.718  1.00 78.07 690 A 1 
ATOM 5402 N N   . VAL A 1 691 ? 27.871  -12.065 29.818  1.00 92.39 691 A 1 
ATOM 5403 C CA  . VAL A 1 691 ? 28.286  -13.388 29.341  1.00 92.16 691 A 1 
ATOM 5404 C C   . VAL A 1 691 ? 27.664  -14.449 30.244  1.00 91.54 691 A 1 
ATOM 5405 O O   . VAL A 1 691 ? 27.780  -14.364 31.464  1.00 89.09 691 A 1 
ATOM 5406 C CB  . VAL A 1 691 ? 29.827  -13.481 29.332  1.00 91.27 691 A 1 
ATOM 5407 C CG1 . VAL A 1 691 ? 30.332  -14.887 29.013  1.00 83.04 691 A 1 
ATOM 5408 C CG2 . VAL A 1 691 ? 30.417  -12.522 28.287  1.00 83.58 691 A 1 
ATOM 5409 N N   . ALA A 1 692 ? 27.010  -15.449 29.660  1.00 91.26 692 A 1 
ATOM 5410 C CA  . ALA A 1 692 ? 26.389  -16.563 30.381  1.00 90.24 692 A 1 
ATOM 5411 C C   . ALA A 1 692 ? 26.942  -17.940 29.974  1.00 90.00 692 A 1 
ATOM 5412 O O   . ALA A 1 692 ? 26.666  -18.942 30.637  1.00 85.81 692 A 1 
ATOM 5413 C CB  . ALA A 1 692 ? 24.872  -16.489 30.193  1.00 88.76 692 A 1 
ATOM 5414 N N   . SER A 1 693 ? 27.724  -18.004 28.891  1.00 90.81 693 A 1 
ATOM 5415 C CA  . SER A 1 693 ? 28.365  -19.228 28.408  1.00 90.59 693 A 1 
ATOM 5416 C C   . SER A 1 693 ? 29.688  -18.929 27.698  1.00 91.29 693 A 1 
ATOM 5417 O O   . SER A 1 693 ? 29.910  -17.817 27.224  1.00 89.66 693 A 1 
ATOM 5418 C CB  . SER A 1 693 ? 27.413  -19.965 27.463  1.00 88.56 693 A 1 
ATOM 5419 O OG  . SER A 1 693 ? 27.281  -19.278 26.231  1.00 80.89 693 A 1 
ATOM 5420 N N   . ALA A 1 694 ? 30.558  -19.936 27.562  1.00 90.29 694 A 1 
ATOM 5421 C CA  . ALA A 1 694 ? 31.789  -19.809 26.772  1.00 90.63 694 A 1 
ATOM 5422 C C   . ALA A 1 694 ? 31.521  -19.416 25.305  1.00 91.00 694 A 1 
ATOM 5423 O O   . ALA A 1 694 ? 32.335  -18.747 24.675  1.00 88.31 694 A 1 
ATOM 5424 C CB  . ALA A 1 694 ? 32.556  -21.132 26.862  1.00 89.62 694 A 1 
ATOM 5425 N N   . GLY A 1 695 ? 30.347  -19.760 24.771  1.00 91.31 695 A 1 
ATOM 5426 C CA  . GLY A 1 695 ? 29.915  -19.344 23.433  1.00 90.95 695 A 1 
ATOM 5427 C C   . GLY A 1 695 ? 29.744  -17.831 23.261  1.00 91.72 695 A 1 
ATOM 5428 O O   . GLY A 1 695 ? 29.758  -17.349 22.129  1.00 89.24 695 A 1 
ATOM 5429 N N   . ASP A 1 696 ? 29.625  -17.070 24.357  1.00 91.56 696 A 1 
ATOM 5430 C CA  . ASP A 1 696 ? 29.478  -15.611 24.348  1.00 92.19 696 A 1 
ATOM 5431 C C   . ASP A 1 696 ? 30.825  -14.864 24.303  1.00 93.06 696 A 1 
ATOM 5432 O O   . ASP A 1 696 ? 30.849  -13.640 24.160  1.00 91.27 696 A 1 
ATOM 5433 C CB  . ASP A 1 696 ? 28.675  -15.161 25.576  1.00 91.04 696 A 1 
ATOM 5434 C CG  . ASP A 1 696 ? 27.264  -15.736 25.680  1.00 89.82 696 A 1 
ATOM 5435 O OD1 . ASP A 1 696 ? 26.615  -15.957 24.639  1.00 84.03 696 A 1 
ATOM 5436 O OD2 . ASP A 1 696 ? 26.787  -15.888 26.827  1.00 84.82 696 A 1 
ATOM 5437 N N   . LEU A 1 697 ? 31.962  -15.567 24.419  1.00 91.60 697 A 1 
ATOM 5438 C CA  . LEU A 1 697 ? 33.291  -14.940 24.498  1.00 92.10 697 A 1 
ATOM 5439 C C   . LEU A 1 697 ? 33.678  -14.140 23.246  1.00 92.51 697 A 1 
ATOM 5440 O O   . LEU A 1 697 ? 34.491  -13.223 23.344  1.00 90.73 697 A 1 
ATOM 5441 C CB  . LEU A 1 697 ? 34.349  -16.011 24.808  1.00 91.55 697 A 1 
ATOM 5442 C CG  . LEU A 1 697 ? 34.267  -16.594 26.231  1.00 90.24 697 A 1 
ATOM 5443 C CD1 . LEU A 1 697 ? 35.258  -17.746 26.368  1.00 83.27 697 A 1 
ATOM 5444 C CD2 . LEU A 1 697 ? 34.596  -15.549 27.302  1.00 84.88 697 A 1 
ATOM 5445 N N   . PHE A 1 698 ? 33.053  -14.398 22.094  1.00 92.67 698 A 1 
ATOM 5446 C CA  . PHE A 1 698 ? 33.233  -13.577 20.887  1.00 92.37 698 A 1 
ATOM 5447 C C   . PHE A 1 698 ? 32.868  -12.099 21.110  1.00 93.22 698 A 1 
ATOM 5448 O O   . PHE A 1 698 ? 33.354  -11.221 20.402  1.00 91.95 698 A 1 
ATOM 5449 C CB  . PHE A 1 698 ? 32.407  -14.170 19.738  1.00 91.75 698 A 1 
ATOM 5450 C CG  . PHE A 1 698 ? 30.918  -13.870 19.797  1.00 91.98 698 A 1 
ATOM 5451 C CD1 . PHE A 1 698 ? 30.041  -14.712 20.505  1.00 88.23 698 A 1 
ATOM 5452 C CD2 . PHE A 1 698 ? 30.407  -12.734 19.144  1.00 89.09 698 A 1 
ATOM 5453 C CE1 . PHE A 1 698 ? 28.668  -14.420 20.562  1.00 87.66 698 A 1 
ATOM 5454 C CE2 . PHE A 1 698 ? 29.034  -12.439 19.204  1.00 88.22 698 A 1 
ATOM 5455 C CZ  . PHE A 1 698 ? 28.161  -13.281 19.913  1.00 89.79 698 A 1 
ATOM 5456 N N   . LEU A 1 699 ? 32.033  -11.795 22.112  1.00 92.48 699 A 1 
ATOM 5457 C CA  . LEU A 1 699 ? 31.668  -10.426 22.474  1.00 92.76 699 A 1 
ATOM 5458 C C   . LEU A 1 699 ? 32.866  -9.606  22.981  1.00 93.21 699 A 1 
ATOM 5459 O O   . LEU A 1 699 ? 32.835  -8.377  22.892  1.00 91.88 699 A 1 
ATOM 5460 C CB  . LEU A 1 699 ? 30.571  -10.458 23.549  1.00 92.39 699 A 1 
ATOM 5461 C CG  . LEU A 1 699 ? 29.233  -11.084 23.121  1.00 91.34 699 A 1 
ATOM 5462 C CD1 . LEU A 1 699 ? 28.305  -11.147 24.335  1.00 84.55 699 A 1 
ATOM 5463 C CD2 . LEU A 1 699 ? 28.545  -10.262 22.036  1.00 85.29 699 A 1 
ATOM 5464 N N   . LEU A 1 700 ? 33.915  -10.254 23.495  1.00 92.41 700 A 1 
ATOM 5465 C CA  . LEU A 1 700 ? 35.125  -9.576  23.967  1.00 92.24 700 A 1 
ATOM 5466 C C   . LEU A 1 700 ? 35.857  -8.848  22.829  1.00 92.39 700 A 1 
ATOM 5467 O O   . LEU A 1 700 ? 36.384  -7.761  23.053  1.00 91.02 700 A 1 
ATOM 5468 C CB  . LEU A 1 700 ? 36.056  -10.588 24.660  1.00 92.11 700 A 1 
ATOM 5469 C CG  . LEU A 1 700 ? 35.516  -11.161 25.987  1.00 91.17 700 A 1 
ATOM 5470 C CD1 . LEU A 1 700 ? 36.434  -12.277 26.480  1.00 84.10 700 A 1 
ATOM 5471 C CD2 . LEU A 1 700 ? 35.449  -10.093 27.084  1.00 84.70 700 A 1 
ATOM 5472 N N   . ASP A 1 701 ? 35.817  -9.373  21.608  1.00 92.83 701 A 1 
ATOM 5473 C CA  . ASP A 1 701 ? 36.428  -8.722  20.441  1.00 91.90 701 A 1 
ATOM 5474 C C   . ASP A 1 701 ? 35.708  -7.410  20.088  1.00 92.32 701 A 1 
ATOM 5475 O O   . ASP A 1 701 ? 36.339  -6.379  19.816  1.00 90.79 701 A 1 
ATOM 5476 C CB  . ASP A 1 701 ? 36.403  -9.678  19.233  1.00 90.79 701 A 1 
ATOM 5477 C CG  . ASP A 1 701 ? 37.255  -10.935 19.432  1.00 86.97 701 A 1 
ATOM 5478 O OD1 . ASP A 1 701 ? 38.267  -10.844 20.165  1.00 79.95 701 A 1 
ATOM 5479 O OD2 . ASP A 1 701 ? 36.898  -11.964 18.821  1.00 79.43 701 A 1 
ATOM 5480 N N   . TYR A 1 702 ? 34.381  -7.418  20.175  1.00 92.66 702 A 1 
ATOM 5481 C CA  . TYR A 1 702 ? 33.561  -6.218  20.001  1.00 92.69 702 A 1 
ATOM 5482 C C   . TYR A 1 702 ? 33.797  -5.208  21.130  1.00 93.18 702 A 1 
ATOM 5483 O O   . TYR A 1 702 ? 33.974  -4.018  20.863  1.00 91.68 702 A 1 
ATOM 5484 C CB  . TYR A 1 702 ? 32.077  -6.597  19.919  1.00 92.53 702 A 1 
ATOM 5485 C CG  . TYR A 1 702 ? 31.702  -7.374  18.674  1.00 92.54 702 A 1 
ATOM 5486 C CD1 . TYR A 1 702 ? 31.591  -6.708  17.437  1.00 87.76 702 A 1 
ATOM 5487 C CD2 . TYR A 1 702 ? 31.463  -8.757  18.744  1.00 88.28 702 A 1 
ATOM 5488 C CE1 . TYR A 1 702 ? 31.237  -7.419  16.274  1.00 87.20 702 A 1 
ATOM 5489 C CE2 . TYR A 1 702 ? 31.110  -9.477  17.585  1.00 87.56 702 A 1 
ATOM 5490 C CZ  . TYR A 1 702 ? 30.993  -8.806  16.347  1.00 89.68 702 A 1 
ATOM 5491 O OH  . TYR A 1 702 ? 30.645  -9.497  15.228  1.00 87.96 702 A 1 
ATOM 5492 N N   . ALA A 1 703 ? 33.867  -5.668  22.383  1.00 92.58 703 A 1 
ATOM 5493 C CA  . ALA A 1 703 ? 34.159  -4.820  23.535  1.00 92.38 703 A 1 
ATOM 5494 C C   . ALA A 1 703 ? 35.554  -4.176  23.443  1.00 92.43 703 A 1 
ATOM 5495 O O   . ALA A 1 703 ? 35.714  -2.997  23.762  1.00 90.99 703 A 1 
ATOM 5496 C CB  . ALA A 1 703 ? 34.009  -5.667  24.803  1.00 92.30 703 A 1 
ATOM 5497 N N   . HIS A 1 704 ? 36.555  -4.910  22.940  1.00 92.54 704 A 1 
ATOM 5498 C CA  . HIS A 1 704 ? 37.904  -4.393  22.727  1.00 91.31 704 A 1 
ATOM 5499 C C   . HIS A 1 704 ? 37.936  -3.268  21.688  1.00 91.12 704 A 1 
ATOM 5500 O O   . HIS A 1 704 ? 38.539  -2.216  21.909  1.00 89.44 704 A 1 
ATOM 5501 C CB  . HIS A 1 704 ? 38.821  -5.549  22.307  1.00 90.01 704 A 1 
ATOM 5502 C CG  . HIS A 1 704 ? 40.276  -5.155  22.290  1.00 85.00 704 A 1 
ATOM 5503 N ND1 . HIS A 1 704 ? 41.013  -4.783  23.384  1.00 71.99 704 A 1 
ATOM 5504 C CD2 . HIS A 1 704 ? 41.105  -5.136  21.205  1.00 72.07 704 A 1 
ATOM 5505 C CE1 . HIS A 1 704 ? 42.271  -4.560  22.974  1.00 70.99 704 A 1 
ATOM 5506 N NE2 . HIS A 1 704 ? 42.380  -4.757  21.659  1.00 73.26 704 A 1 
ATOM 5507 N N   . THR A 1 705 ? 37.240  -3.462  20.563  1.00 92.15 705 A 1 
ATOM 5508 C CA  . THR A 1 705 ? 37.135  -2.441  19.506  1.00 91.46 705 A 1 
ATOM 5509 C C   . THR A 1 705 ? 36.368  -1.211  19.999  1.00 91.75 705 A 1 
ATOM 5510 O O   . THR A 1 705 ? 36.796  -0.076  19.774  1.00 90.07 705 A 1 
ATOM 5511 C CB  . THR A 1 705 ? 36.485  -3.027  18.243  1.00 90.48 705 A 1 
ATOM 5512 O OG1 . THR A 1 705 ? 37.131  -4.225  17.883  1.00 81.58 705 A 1 
ATOM 5513 C CG2 . THR A 1 705 ? 36.632  -2.078  17.053  1.00 78.17 705 A 1 
ATOM 5514 N N   . LEU A 1 706 ? 35.292  -1.422  20.757  1.00 91.36 706 A 1 
ATOM 5515 C CA  . LEU A 1 706 ? 34.504  -0.360  21.381  1.00 91.03 706 A 1 
ATOM 5516 C C   . LEU A 1 706 ? 35.347  0.486   22.351  1.00 91.11 706 A 1 
ATOM 5517 O O   . LEU A 1 706 ? 35.285  1.715   22.299  1.00 89.72 706 A 1 
ATOM 5518 C CB  . LEU A 1 706 ? 33.299  -1.002  22.093  1.00 90.55 706 A 1 
ATOM 5519 C CG  . LEU A 1 706 ? 32.329  0.018   22.717  1.00 89.15 706 A 1 
ATOM 5520 C CD1 . LEU A 1 706 ? 31.599  0.819   21.645  1.00 81.73 706 A 1 
ATOM 5521 C CD2 . LEU A 1 706 ? 31.295  -0.711  23.570  1.00 81.58 706 A 1 
ATOM 5522 N N   . LEU A 1 707 ? 36.167  -0.139  23.199  1.00 91.35 707 A 1 
ATOM 5523 C CA  . LEU A 1 707 ? 37.082  0.554   24.115  1.00 90.60 707 A 1 
ATOM 5524 C C   . LEU A 1 707 ? 38.094  1.426   23.366  1.00 90.42 707 A 1 
ATOM 5525 O O   . LEU A 1 707 ? 38.294  2.584   23.738  1.00 88.22 707 A 1 
ATOM 5526 C CB  . LEU A 1 707 ? 37.830  -0.475  24.983  1.00 89.19 707 A 1 
ATOM 5527 C CG  . LEU A 1 707 ? 37.037  -1.001  26.186  1.00 84.37 707 A 1 
ATOM 5528 C CD1 . LEU A 1 707 ? 37.832  -2.119  26.856  1.00 77.99 707 A 1 
ATOM 5529 C CD2 . LEU A 1 707 ? 36.803  0.106   27.217  1.00 78.74 707 A 1 
ATOM 5530 N N   . LYS A 1 708 ? 38.685  0.905   22.285  1.00 91.07 708 A 1 
ATOM 5531 C CA  . LYS A 1 708 ? 39.608  1.673   21.432  1.00 90.19 708 A 1 
ATOM 5532 C C   . LYS A 1 708 ? 38.939  2.899   20.813  1.00 89.94 708 A 1 
ATOM 5533 O O   . LYS A 1 708 ? 39.537  3.974   20.795  1.00 86.72 708 A 1 
ATOM 5534 C CB  . LYS A 1 708 ? 40.165  0.777   20.318  1.00 88.90 708 A 1 
ATOM 5535 C CG  . LYS A 1 708 ? 41.214  -0.223  20.805  1.00 82.21 708 A 1 
ATOM 5536 C CD  . LYS A 1 708 ? 41.641  -1.096  19.618  1.00 79.72 708 A 1 
ATOM 5537 C CE  . LYS A 1 708 ? 42.779  -2.034  20.001  1.00 71.65 708 A 1 
ATOM 5538 N NZ  . LYS A 1 708 ? 43.055  -3.007  18.916  1.00 64.46 708 A 1 
ATOM 5539 N N   . SER A 1 709 ? 37.708  2.750   20.343  1.00 90.24 709 A 1 
ATOM 5540 C CA  . SER A 1 709 ? 36.954  3.823   19.683  1.00 89.42 709 A 1 
ATOM 5541 C C   . SER A 1 709 ? 36.464  4.894   20.668  1.00 89.44 709 A 1 
ATOM 5542 O O   . SER A 1 709 ? 36.565  6.094   20.417  1.00 86.35 709 A 1 
ATOM 5543 C CB  . SER A 1 709 ? 35.773  3.194   18.934  1.00 88.01 709 A 1 
ATOM 5544 O OG  . SER A 1 709 ? 35.063  4.176   18.208  1.00 75.96 709 A 1 
ATOM 5545 N N   . THR A 1 710 ? 35.919  4.469   21.813  1.00 89.92 710 A 1 
ATOM 5546 C CA  . THR A 1 710 ? 35.228  5.384   22.738  1.00 88.62 710 A 1 
ATOM 5547 C C   . THR A 1 710 ? 36.128  5.971   23.820  1.00 87.73 710 A 1 
ATOM 5548 O O   . THR A 1 710 ? 35.783  7.026   24.364  1.00 82.86 710 A 1 
ATOM 5549 C CB  . THR A 1 710 ? 34.017  4.710   23.391  1.00 87.67 710 A 1 
ATOM 5550 O OG1 . THR A 1 710 ? 34.424  3.588   24.132  1.00 79.53 710 A 1 
ATOM 5551 C CG2 . THR A 1 710 ? 32.972  4.272   22.363  1.00 77.77 710 A 1 
ATOM 5552 N N   . ARG A 1 711 ? 37.264  5.325   24.115  1.00 89.30 711 A 1 
ATOM 5553 C CA  . ARG A 1 711 ? 38.117  5.561   25.294  1.00 89.21 711 A 1 
ATOM 5554 C C   . ARG A 1 711 ? 37.309  5.531   26.602  1.00 89.63 711 A 1 
ATOM 5555 O O   . ARG A 1 711 ? 37.562  6.305   27.520  1.00 82.49 711 A 1 
ATOM 5556 C CB  . ARG A 1 711 ? 38.946  6.843   25.138  1.00 87.38 711 A 1 
ATOM 5557 C CG  . ARG A 1 711 ? 39.848  6.843   23.895  1.00 82.93 711 A 1 
ATOM 5558 C CD  . ARG A 1 711 ? 40.667  8.136   23.873  1.00 75.40 711 A 1 
ATOM 5559 N NE  . ARG A 1 711 ? 41.563  8.200   22.707  1.00 68.08 711 A 1 
ATOM 5560 C CZ  . ARG A 1 711 ? 42.382  9.193   22.404  1.00 57.67 711 A 1 
ATOM 5561 N NH1 . ARG A 1 711 ? 42.478  10.267  23.146  1.00 53.27 711 A 1 
ATOM 5562 N NH2 . ARG A 1 711 ? 43.133  9.133   21.339  1.00 52.56 711 A 1 
ATOM 5563 N N   . GLY A 1 712 ? 36.285  4.673   26.638  1.00 89.02 712 A 1 
ATOM 5564 C CA  . GLY A 1 712 ? 35.377  4.490   27.770  1.00 88.92 712 A 1 
ATOM 5565 C C   . GLY A 1 712 ? 35.811  3.359   28.704  1.00 90.24 712 A 1 
ATOM 5566 O O   . GLY A 1 712 ? 36.961  2.923   28.678  1.00 87.22 712 A 1 
ATOM 5567 N N   . SER A 1 713 ? 34.872  2.864   29.511  1.00 90.86 713 A 1 
ATOM 5568 C CA  . SER A 1 713 ? 35.067  1.710   30.393  1.00 91.46 713 A 1 
ATOM 5569 C C   . SER A 1 713 ? 34.085  0.584   30.064  1.00 92.00 713 A 1 
ATOM 5570 O O   . SER A 1 713 ? 32.963  0.836   29.627  1.00 89.62 713 A 1 
ATOM 5571 C CB  . SER A 1 713 ? 34.971  2.126   31.867  1.00 89.49 713 A 1 
ATOM 5572 O OG  . SER A 1 713 ? 33.678  2.611   32.178  1.00 80.96 713 A 1 
ATOM 5573 N N   . VAL A 1 714 ? 34.505  -0.672  30.288  1.00 91.98 714 A 1 
ATOM 5574 C CA  . VAL A 1 714 ? 33.648  -1.858  30.127  1.00 92.58 714 A 1 
ATOM 5575 C C   . VAL A 1 714 ? 33.634  -2.666  31.415  1.00 92.72 714 A 1 
ATOM 5576 O O   . VAL A 1 714 ? 34.671  -3.107  31.899  1.00 90.46 714 A 1 
ATOM 5577 C CB  . VAL A 1 714 ? 34.067  -2.729  28.928  1.00 91.22 714 A 1 
ATOM 5578 C CG1 . VAL A 1 714 ? 33.217  -4.000  28.814  1.00 79.03 714 A 1 
ATOM 5579 C CG2 . VAL A 1 714 ? 33.901  -1.969  27.609  1.00 80.01 714 A 1 
ATOM 5580 N N   . ALA A 1 715 ? 32.435  -2.895  31.942  1.00 92.63 715 A 1 
ATOM 5581 C CA  . ALA A 1 715 ? 32.204  -3.811  33.044  1.00 92.30 715 A 1 
ATOM 5582 C C   . ALA A 1 715 ? 31.811  -5.193  32.512  1.00 92.84 715 A 1 
ATOM 5583 O O   . ALA A 1 715 ? 30.915  -5.306  31.680  1.00 91.23 715 A 1 
ATOM 5584 C CB  . ALA A 1 715 ? 31.140  -3.216  33.955  1.00 91.33 715 A 1 
ATOM 5585 N N   . LEU A 1 716 ? 32.466  -6.237  33.007  1.00 92.46 716 A 1 
ATOM 5586 C CA  . LEU A 1 716 ? 32.256  -7.624  32.607  1.00 92.58 716 A 1 
ATOM 5587 C C   . LEU A 1 716 ? 31.401  -8.335  33.659  1.00 92.65 716 A 1 
ATOM 5588 O O   . LEU A 1 716 ? 31.737  -8.316  34.843  1.00 90.59 716 A 1 
ATOM 5589 C CB  . LEU A 1 716 ? 33.616  -8.320  32.429  1.00 92.03 716 A 1 
ATOM 5590 C CG  . LEU A 1 716 ? 34.598  -7.636  31.458  1.00 91.01 716 A 1 
ATOM 5591 C CD1 . LEU A 1 716 ? 35.925  -8.392  31.455  1.00 83.39 716 A 1 
ATOM 5592 C CD2 . LEU A 1 716 ? 34.073  -7.603  30.030  1.00 84.04 716 A 1 
ATOM 5593 N N   . VAL A 1 717 ? 30.319  -8.975  33.234  1.00 92.22 717 A 1 
ATOM 5594 C CA  . VAL A 1 717 ? 29.396  -9.723  34.098  1.00 91.89 717 A 1 
ATOM 5595 C C   . VAL A 1 717 ? 29.372  -11.182 33.664  1.00 92.20 717 A 1 
ATOM 5596 O O   . VAL A 1 717 ? 29.023  -11.481 32.524  1.00 90.61 717 A 1 
ATOM 5597 C CB  . VAL A 1 717 ? 27.979  -9.123  34.068  1.00 90.89 717 A 1 
ATOM 5598 C CG1 . VAL A 1 717 ? 27.035  -9.873  35.013  1.00 83.64 717 A 1 
ATOM 5599 C CG2 . VAL A 1 717 ? 27.979  -7.652  34.486  1.00 83.94 717 A 1 
ATOM 5600 N N   . ASN A 1 718 ? 29.712  -12.085 34.584  1.00 91.11 718 A 1 
ATOM 5601 C CA  . ASN A 1 718 ? 29.630  -13.528 34.375  1.00 90.44 718 A 1 
ATOM 5602 C C   . ASN A 1 718 ? 28.366  -14.090 35.046  1.00 89.83 718 A 1 
ATOM 5603 O O   . ASN A 1 718 ? 28.284  -14.132 36.273  1.00 87.53 718 A 1 
ATOM 5604 C CB  . ASN A 1 718 ? 30.922  -14.190 34.892  1.00 89.02 718 A 1 
ATOM 5605 C CG  . ASN A 1 718 ? 30.964  -15.686 34.625  1.00 88.26 718 A 1 
ATOM 5606 O OD1 . ASN A 1 718 ? 30.100  -16.252 33.973  1.00 82.85 718 A 1 
ATOM 5607 N ND2 . ASN A 1 718 ? 31.974  -16.369 35.110  1.00 83.07 718 A 1 
ATOM 5608 N N   . LEU A 1 719 ? 27.401  -14.528 34.241  1.00 89.46 719 A 1 
ATOM 5609 C CA  . LEU A 1 719 ? 26.167  -15.177 34.701  1.00 88.49 719 A 1 
ATOM 5610 C C   . LEU A 1 719 ? 26.265  -16.709 34.717  1.00 87.99 719 A 1 
ATOM 5611 O O   . LEU A 1 719 ? 25.325  -17.372 35.150  1.00 83.74 719 A 1 
ATOM 5612 C CB  . LEU A 1 719 ? 24.982  -14.732 33.826  1.00 87.48 719 A 1 
ATOM 5613 C CG  . LEU A 1 719 ? 24.710  -13.221 33.778  1.00 85.98 719 A 1 
ATOM 5614 C CD1 . LEU A 1 719 ? 23.497  -12.982 32.879  1.00 79.12 719 A 1 
ATOM 5615 C CD2 . LEU A 1 719 ? 24.424  -12.627 35.157  1.00 80.27 719 A 1 
ATOM 5616 N N   . ALA A 1 720 ? 27.369  -17.290 34.255  1.00 87.35 720 A 1 
ATOM 5617 C CA  . ALA A 1 720 ? 27.546  -18.735 34.225  1.00 85.77 720 A 1 
ATOM 5618 C C   . ALA A 1 720 ? 27.602  -19.304 35.655  1.00 84.65 720 A 1 
ATOM 5619 O O   . ALA A 1 720 ? 28.419  -18.899 36.485  1.00 80.43 720 A 1 
ATOM 5620 C CB  . ALA A 1 720 ? 28.786  -19.081 33.400  1.00 84.79 720 A 1 
ATOM 5621 N N   . ALA A 1 721 ? 26.722  -20.258 35.939  1.00 85.63 721 A 1 
ATOM 5622 C CA  . ALA A 1 721 ? 26.591  -20.872 37.261  1.00 83.02 721 A 1 
ATOM 5623 C C   . ALA A 1 721 ? 27.132  -22.310 37.318  1.00 83.03 721 A 1 
ATOM 5624 O O   . ALA A 1 721 ? 27.413  -22.807 38.407  1.00 75.73 721 A 1 
ATOM 5625 C CB  . ALA A 1 721 ? 25.118  -20.796 37.676  1.00 78.26 721 A 1 
ATOM 5626 N N   . THR A 1 722 ? 27.297  -22.978 36.171  1.00 81.05 722 A 1 
ATOM 5627 C CA  . THR A 1 722 ? 27.669  -24.398 36.083  1.00 79.93 722 A 1 
ATOM 5628 C C   . THR A 1 722 ? 28.972  -24.605 35.303  1.00 80.19 722 A 1 
ATOM 5629 O O   . THR A 1 722 ? 29.246  -23.866 34.356  1.00 76.10 722 A 1 
ATOM 5630 C CB  . THR A 1 722 ? 26.545  -25.247 35.466  1.00 76.20 722 A 1 
ATOM 5631 O OG1 . THR A 1 722 ? 26.280  -24.857 34.143  1.00 69.63 722 A 1 
ATOM 5632 C CG2 . THR A 1 722 ? 25.237  -25.165 36.248  1.00 68.37 722 A 1 
ATOM 5633 N N   . PRO A 1 723 ? 29.767  -25.645 35.626  1.00 79.01 723 A 1 
ATOM 5634 C CA  . PRO A 1 723 ? 30.966  -25.989 34.851  1.00 77.63 723 A 1 
ATOM 5635 C C   . PRO A 1 723 ? 30.675  -26.265 33.367  1.00 77.24 723 A 1 
ATOM 5636 O O   . PRO A 1 723 ? 31.494  -25.952 32.513  1.00 72.75 723 A 1 
ATOM 5637 C CB  . PRO A 1 723 ? 31.556  -27.228 35.537  1.00 75.96 723 A 1 
ATOM 5638 C CG  . PRO A 1 723 ? 31.036  -27.126 36.969  1.00 73.81 723 A 1 
ATOM 5639 C CD  . PRO A 1 723 ? 29.658  -26.496 36.793  1.00 78.82 723 A 1 
ATOM 5640 N N   . ALA A 1 724 ? 29.486  -26.787 33.055  1.00 79.53 724 A 1 
ATOM 5641 C CA  . ALA A 1 724 ? 29.044  -27.042 31.683  1.00 78.87 724 A 1 
ATOM 5642 C C   . ALA A 1 724 ? 28.888  -25.765 30.831  1.00 79.11 724 A 1 
ATOM 5643 O O   . ALA A 1 724 ? 28.947  -25.835 29.607  1.00 74.10 724 A 1 
ATOM 5644 C CB  . ALA A 1 724 ? 27.725  -27.818 31.747  1.00 77.31 724 A 1 
ATOM 5645 N N   . GLN A 1 725 ? 28.722  -24.608 31.458  1.00 81.31 725 A 1 
ATOM 5646 C CA  . GLN A 1 725 ? 28.652  -23.302 30.787  1.00 80.20 725 A 1 
ATOM 5647 C C   . GLN A 1 725 ? 30.041  -22.683 30.527  1.00 81.51 725 A 1 
ATOM 5648 O O   . GLN A 1 725 ? 30.129  -21.602 29.948  1.00 77.17 725 A 1 
ATOM 5649 C CB  . GLN A 1 725 ? 27.752  -22.369 31.609  1.00 77.80 725 A 1 
ATOM 5650 C CG  . GLN A 1 725 ? 26.270  -22.775 31.561  1.00 73.43 725 A 1 
ATOM 5651 C CD  . GLN A 1 725 ? 25.427  -22.027 32.587  1.00 72.60 725 A 1 
ATOM 5652 O OE1 . GLN A 1 725 ? 25.829  -21.803 33.715  1.00 66.16 725 A 1 
ATOM 5653 N NE2 . GLN A 1 725 ? 24.210  -21.649 32.256  1.00 63.16 725 A 1 
ATOM 5654 N N   . GLY A 1 726 ? 31.124  -23.352 30.943  1.00 81.46 726 A 1 
ATOM 5655 C CA  . GLY A 1 726 ? 32.500  -22.891 30.718  1.00 81.61 726 A 1 
ATOM 5656 C C   . GLY A 1 726 ? 32.978  -21.820 31.704  1.00 84.51 726 A 1 
ATOM 5657 O O   . GLY A 1 726 ? 33.781  -20.970 31.333  1.00 80.42 726 A 1 
ATOM 5658 N N   . VAL A 1 727 ? 32.519  -21.850 32.963  1.00 87.19 727 A 1 
ATOM 5659 C CA  . VAL A 1 727 ? 32.855  -20.840 33.998  1.00 87.12 727 A 1 
ATOM 5660 C C   . VAL A 1 727 ? 34.359  -20.539 34.066  1.00 88.38 727 A 1 
ATOM 5661 O O   . VAL A 1 727 ? 34.752  -19.372 34.041  1.00 85.50 727 A 1 
ATOM 5662 C CB  . VAL A 1 727 ? 32.348  -21.281 35.390  1.00 83.81 727 A 1 
ATOM 5663 C CG1 . VAL A 1 727 ? 32.671  -20.258 36.487  1.00 72.03 727 A 1 
ATOM 5664 C CG2 . VAL A 1 727 ? 30.832  -21.483 35.404  1.00 72.18 727 A 1 
ATOM 5665 N N   . GLY A 1 728 ? 35.206  -21.575 34.089  1.00 88.01 728 A 1 
ATOM 5666 C CA  . GLY A 1 728 ? 36.665  -21.401 34.159  1.00 88.08 728 A 1 
ATOM 5667 C C   . GLY A 1 728 ? 37.272  -20.755 32.907  1.00 89.30 728 A 1 
ATOM 5668 O O   . GLY A 1 728 ? 38.202  -19.956 33.009  1.00 87.47 728 A 1 
ATOM 5669 N N   . GLU A 1 729 ? 36.730  -21.040 31.724  1.00 89.87 729 A 1 
ATOM 5670 C CA  . GLU A 1 729 ? 37.159  -20.427 30.458  1.00 90.46 729 A 1 
ATOM 5671 C C   . GLU A 1 729 ? 36.759  -18.944 30.388  1.00 91.23 729 A 1 
ATOM 5672 O O   . GLU A 1 729 ? 37.543  -18.101 29.944  1.00 89.02 729 A 1 
ATOM 5673 C CB  . GLU A 1 729 ? 36.556  -21.232 29.299  1.00 88.49 729 A 1 
ATOM 5674 C CG  . GLU A 1 729 ? 37.101  -20.798 27.931  1.00 77.82 729 A 1 
ATOM 5675 C CD  . GLU A 1 729 ? 36.486  -21.580 26.759  1.00 76.79 729 A 1 
ATOM 5676 O OE1 . GLU A 1 729 ? 36.831  -21.224 25.607  1.00 68.27 729 A 1 
ATOM 5677 O OE2 . GLU A 1 729 ? 35.679  -22.506 27.007  1.00 70.04 729 A 1 
ATOM 5678 N N   . ILE A 1 730 ? 35.561  -18.614 30.890  1.00 90.89 730 A 1 
ATOM 5679 C CA  . ILE A 1 730 ? 35.071  -17.234 30.989  1.00 91.53 730 A 1 
ATOM 5680 C C   . ILE A 1 730 ? 35.951  -16.427 31.952  1.00 92.05 730 A 1 
ATOM 5681 O O   . ILE A 1 730 ? 36.415  -15.345 31.593  1.00 90.93 730 A 1 
ATOM 5682 C CB  . ILE A 1 730 ? 33.582  -17.204 31.405  1.00 91.17 730 A 1 
ATOM 5683 C CG1 . ILE A 1 730 ? 32.686  -17.874 30.335  1.00 87.70 730 A 1 
ATOM 5684 C CG2 . ILE A 1 730 ? 33.113  -15.753 31.626  1.00 87.21 730 A 1 
ATOM 5685 C CD1 . ILE A 1 730 ? 31.279  -18.217 30.845  1.00 82.57 730 A 1 
ATOM 5686 N N   . GLU A 1 731 ? 36.241  -16.954 33.144  1.00 89.96 731 A 1 
ATOM 5687 C CA  . GLU A 1 731 ? 37.086  -16.278 34.138  1.00 89.12 731 A 1 
ATOM 5688 C C   . GLU A 1 731 ? 38.513  -16.041 33.618  1.00 89.66 731 A 1 
ATOM 5689 O O   . GLU A 1 731 ? 39.041  -14.932 33.736  1.00 88.48 731 A 1 
ATOM 5690 C CB  . GLU A 1 731 ? 37.107  -17.090 35.440  1.00 87.70 731 A 1 
ATOM 5691 C CG  . GLU A 1 731 ? 35.776  -16.976 36.209  1.00 82.52 731 A 1 
ATOM 5692 C CD  . GLU A 1 731 ? 35.711  -17.837 37.483  1.00 79.30 731 A 1 
ATOM 5693 O OE1 . GLU A 1 731 ? 34.659  -17.752 38.165  1.00 70.64 731 A 1 
ATOM 5694 O OE2 . GLU A 1 731 ? 36.677  -18.573 37.768  1.00 70.63 731 A 1 
ATOM 5695 N N   . ALA A 1 732 ? 39.109  -17.045 32.959  1.00 90.87 732 A 1 
ATOM 5696 C CA  . ALA A 1 732 ? 40.425  -16.905 32.336  1.00 91.03 732 A 1 
ATOM 5697 C C   . ALA A 1 732 ? 40.432  -15.854 31.208  1.00 91.63 732 A 1 
ATOM 5698 O O   . ALA A 1 732 ? 41.375  -15.063 31.087  1.00 90.19 732 A 1 
ATOM 5699 C CB  . ALA A 1 732 ? 40.857  -18.280 31.820  1.00 90.65 732 A 1 
ATOM 5700 N N   . SER A 1 733 ? 39.373  -15.816 30.400  1.00 91.51 733 A 1 
ATOM 5701 C CA  . SER A 1 733 ? 39.221  -14.842 29.311  1.00 91.51 733 A 1 
ATOM 5702 C C   . SER A 1 733 ? 38.997  -13.422 29.839  1.00 92.33 733 A 1 
ATOM 5703 O O   . SER A 1 733 ? 39.586  -12.474 29.318  1.00 91.01 733 A 1 
ATOM 5704 C CB  . SER A 1 733 ? 38.078  -15.253 28.383  1.00 91.27 733 A 1 
ATOM 5705 O OG  . SER A 1 733 ? 38.379  -16.510 27.809  1.00 83.25 733 A 1 
ATOM 5706 N N   . PHE A 1 734 ? 38.222  -13.267 30.913  1.00 91.40 734 A 1 
ATOM 5707 C CA  . PHE A 1 734 ? 38.020  -11.990 31.598  1.00 92.00 734 A 1 
ATOM 5708 C C   . PHE A 1 734 ? 39.311  -11.474 32.244  1.00 92.38 734 A 1 
ATOM 5709 O O   . PHE A 1 734 ? 39.640  -10.298 32.086  1.00 90.84 734 A 1 
ATOM 5710 C CB  . PHE A 1 734 ? 36.912  -12.135 32.649  1.00 91.51 734 A 1 
ATOM 5711 C CG  . PHE A 1 734 ? 35.475  -12.118 32.150  1.00 91.83 734 A 1 
ATOM 5712 C CD1 . PHE A 1 734 ? 35.132  -12.221 30.792  1.00 86.43 734 A 1 
ATOM 5713 C CD2 . PHE A 1 734 ? 34.448  -11.950 33.105  1.00 86.83 734 A 1 
ATOM 5714 C CE1 . PHE A 1 734 ? 33.786  -12.150 30.389  1.00 86.59 734 A 1 
ATOM 5715 C CE2 . PHE A 1 734 ? 33.105  -11.881 32.705  1.00 86.59 734 A 1 
ATOM 5716 C CZ  . PHE A 1 734 ? 32.772  -11.978 31.346  1.00 89.17 734 A 1 
ATOM 5717 N N   . ALA A 1 735 ? 40.084  -12.350 32.902  1.00 91.96 735 A 1 
ATOM 5718 C CA  . ALA A 1 735 ? 41.387  -11.991 33.460  1.00 91.43 735 A 1 
ATOM 5719 C C   . ALA A 1 735 ? 42.366  -11.524 32.366  1.00 91.65 735 A 1 
ATOM 5720 O O   . ALA A 1 735 ? 43.046  -10.507 32.518  1.00 90.29 735 A 1 
ATOM 5721 C CB  . ALA A 1 735 ? 41.927  -13.197 34.231  1.00 91.05 735 A 1 
ATOM 5722 N N   . ARG A 1 736 ? 42.386  -12.216 31.225  1.00 92.08 736 A 1 
ATOM 5723 C CA  . ARG A 1 736 ? 43.191  -11.815 30.064  1.00 91.57 736 A 1 
ATOM 5724 C C   . ARG A 1 736 ? 42.725  -10.478 29.483  1.00 91.99 736 A 1 
ATOM 5725 O O   . ARG A 1 736 ? 43.550  -9.613  29.204  1.00 89.99 736 A 1 
ATOM 5726 C CB  . ARG A 1 736 ? 43.150  -12.937 29.021  1.00 91.07 736 A 1 
ATOM 5727 C CG  . ARG A 1 736 ? 44.177  -12.719 27.898  1.00 79.28 736 A 1 
ATOM 5728 C CD  . ARG A 1 736 ? 44.072  -13.817 26.825  1.00 78.71 736 A 1 
ATOM 5729 N NE  . ARG A 1 736 ? 44.264  -15.168 27.391  1.00 67.57 736 A 1 
ATOM 5730 C CZ  . ARG A 1 736 ? 43.959  -16.316 26.807  1.00 59.30 736 A 1 
ATOM 5731 N NH1 . ARG A 1 736 ? 43.499  -16.374 25.587  1.00 54.32 736 A 1 
ATOM 5732 N NH2 . ARG A 1 736 ? 44.103  -17.442 27.455  1.00 50.62 736 A 1 
ATOM 5733 N N   . PHE A 1 737 ? 41.422  -10.280 29.330  1.00 92.27 737 A 1 
ATOM 5734 C CA  . PHE A 1 737 ? 40.850  -9.045  28.799  1.00 91.54 737 A 1 
ATOM 5735 C C   . PHE A 1 737 ? 41.151  -7.837  29.699  1.00 91.69 737 A 1 
ATOM 5736 O O   . PHE A 1 737 ? 41.569  -6.794  29.208  1.00 89.87 737 A 1 
ATOM 5737 C CB  . PHE A 1 737 ? 39.344  -9.234  28.601  1.00 91.33 737 A 1 
ATOM 5738 C CG  . PHE A 1 737 ? 38.688  -8.070  27.887  1.00 91.96 737 A 1 
ATOM 5739 C CD1 . PHE A 1 737 ? 38.178  -6.981  28.616  1.00 87.44 737 A 1 
ATOM 5740 C CD2 . PHE A 1 737 ? 38.601  -8.072  26.483  1.00 88.08 737 A 1 
ATOM 5741 C CE1 . PHE A 1 737 ? 37.576  -5.901  27.946  1.00 87.32 737 A 1 
ATOM 5742 C CE2 . PHE A 1 737 ? 38.001  -6.993  25.811  1.00 87.61 737 A 1 
ATOM 5743 C CZ  . PHE A 1 737 ? 37.487  -5.905  26.544  1.00 89.83 737 A 1 
ATOM 5744 N N   . THR A 1 738 ? 40.995  -7.997  31.024  1.00 92.68 738 A 1 
ATOM 5745 C CA  . THR A 1 738 ? 41.285  -6.938  32.006  1.00 91.33 738 A 1 
ATOM 5746 C C   . THR A 1 738 ? 42.774  -6.601  32.090  1.00 90.72 738 A 1 
ATOM 5747 O O   . THR A 1 738 ? 43.115  -5.438  32.288  1.00 87.95 738 A 1 
ATOM 5748 C CB  . THR A 1 738 ? 40.759  -7.293  33.404  1.00 90.23 738 A 1 
ATOM 5749 O OG1 . THR A 1 738 ? 41.187  -8.571  33.800  1.00 78.45 738 A 1 
ATOM 5750 C CG2 . THR A 1 738 ? 39.232  -7.288  33.482  1.00 76.15 738 A 1 
ATOM 5751 N N   . SER A 1 739 ? 43.668  -7.577  31.864  1.00 91.57 739 A 1 
ATOM 5752 C CA  . SER A 1 739 ? 45.116  -7.318  31.818  1.00 90.57 739 A 1 
ATOM 5753 C C   . SER A 1 739 ? 45.560  -6.526  30.583  1.00 89.77 739 A 1 
ATOM 5754 O O   . SER A 1 739 ? 46.494  -5.727  30.663  1.00 86.48 739 A 1 
ATOM 5755 C CB  . SER A 1 739 ? 45.893  -8.635  31.922  1.00 89.64 739 A 1 
ATOM 5756 O OG  . SER A 1 739 ? 45.796  -9.427  30.753  1.00 77.36 739 A 1 
ATOM 5757 N N   . ILE A 1 740 ? 44.879  -6.716  29.450  1.00 90.30 740 A 1 
ATOM 5758 C CA  . ILE A 1 740 ? 45.178  -6.022  28.185  1.00 88.16 740 A 1 
ATOM 5759 C C   . ILE A 1 740 ? 44.483  -4.656  28.127  1.00 87.30 740 A 1 
ATOM 5760 O O   . ILE A 1 740 ? 45.029  -3.683  27.605  1.00 82.67 740 A 1 
ATOM 5761 C CB  . ILE A 1 740 ? 44.786  -6.931  26.993  1.00 86.60 740 A 1 
ATOM 5762 C CG1 . ILE A 1 740 ? 45.636  -8.224  26.982  1.00 79.64 740 A 1 
ATOM 5763 C CG2 . ILE A 1 740 ? 44.947  -6.203  25.646  1.00 77.30 740 A 1 
ATOM 5764 C CD1 . ILE A 1 740 ? 45.111  -9.312  26.036  1.00 71.09 740 A 1 
ATOM 5765 N N   . SER A 1 741 ? 43.263  -4.576  28.669  1.00 87.22 741 A 1 
ATOM 5766 C CA  . SER A 1 741 ? 42.391  -3.403  28.601  1.00 83.86 741 A 1 
ATOM 5767 C C   . SER A 1 741 ? 42.343  -2.699  29.956  1.00 81.79 741 A 1 
ATOM 5768 O O   . SER A 1 741 ? 41.485  -2.989  30.787  1.00 72.19 741 A 1 
ATOM 5769 C CB  . SER A 1 741 ? 40.983  -3.810  28.139  1.00 79.73 741 A 1 
ATOM 5770 O OG  . SER A 1 741 ? 41.037  -4.527  26.923  1.00 69.90 741 A 1 
ATOM 5771 N N   . GLY A 1 742 ? 43.229  -1.726  30.186  1.00 81.56 742 A 1 
ATOM 5772 C CA  . GLY A 1 742 ? 43.362  -1.003  31.466  1.00 80.45 742 A 1 
ATOM 5773 C C   . GLY A 1 742 ? 42.134  -0.220  31.971  1.00 82.16 742 A 1 
ATOM 5774 O O   . GLY A 1 742 ? 42.218  0.433   33.008  1.00 72.94 742 A 1 
ATOM 5775 N N   . GLN A 1 743 ? 40.995  -0.259  31.268  1.00 83.66 743 A 1 
ATOM 5776 C CA  . GLN A 1 743 ? 39.728  0.405   31.610  1.00 84.45 743 A 1 
ATOM 5777 C C   . GLN A 1 743 ? 38.561  -0.593  31.719  1.00 86.53 743 A 1 
ATOM 5778 O O   . GLN A 1 743 ? 37.418  -0.267  31.411  1.00 80.90 743 A 1 
ATOM 5779 C CB  . GLN A 1 743 ? 39.441  1.526   30.596  1.00 79.09 743 A 1 
ATOM 5780 C CG  . GLN A 1 743 ? 40.432  2.692   30.685  1.00 71.44 743 A 1 
ATOM 5781 C CD  . GLN A 1 743 ? 40.086  3.818   29.711  1.00 65.34 743 A 1 
ATOM 5782 O OE1 . GLN A 1 743 ? 39.422  3.640   28.704  1.00 59.03 743 A 1 
ATOM 5783 N NE2 . GLN A 1 743 ? 40.536  5.027   29.956  1.00 55.42 743 A 1 
ATOM 5784 N N   . SER A 1 744 ? 38.843  -1.823  32.127  1.00 87.42 744 A 1 
ATOM 5785 C CA  . SER A 1 744 ? 37.831  -2.864  32.324  1.00 88.19 744 A 1 
ATOM 5786 C C   . SER A 1 744 ? 37.808  -3.382  33.764  1.00 88.57 744 A 1 
ATOM 5787 O O   . SER A 1 744 ? 38.836  -3.449  34.433  1.00 84.37 744 A 1 
ATOM 5788 C CB  . SER A 1 744 ? 38.008  -3.990  31.304  1.00 85.72 744 A 1 
ATOM 5789 O OG  . SER A 1 744 ? 39.263  -4.617  31.450  1.00 75.54 744 A 1 
ATOM 5790 N N   . SER A 1 745 ? 36.618  -3.733  34.262  1.00 90.04 745 A 1 
ATOM 5791 C CA  . SER A 1 745 ? 36.407  -4.290  35.601  1.00 90.04 745 A 1 
ATOM 5792 C C   . SER A 1 745 ? 35.432  -5.466  35.555  1.00 90.80 745 A 1 
ATOM 5793 O O   . SER A 1 745 ? 34.482  -5.453  34.781  1.00 87.89 745 A 1 
ATOM 5794 C CB  . SER A 1 745 ? 35.918  -3.205  36.570  1.00 87.55 745 A 1 
ATOM 5795 O OG  . SER A 1 745 ? 34.693  -2.641  36.147  1.00 78.98 745 A 1 
ATOM 5796 N N   . VAL A 1 746 ? 35.658  -6.479  36.395  1.00 90.97 746 A 1 
ATOM 5797 C CA  . VAL A 1 746 ? 34.726  -7.605  36.555  1.00 90.94 746 A 1 
ATOM 5798 C C   . VAL A 1 746 ? 33.780  -7.284  37.708  1.00 91.00 746 A 1 
ATOM 5799 O O   . VAL A 1 746 ? 34.231  -7.000  38.817  1.00 88.47 746 A 1 
ATOM 5800 C CB  . VAL A 1 746 ? 35.461  -8.940  36.765  1.00 89.72 746 A 1 
ATOM 5801 C CG1 . VAL A 1 746 ? 34.469  -10.109 36.824  1.00 82.46 746 A 1 
ATOM 5802 C CG2 . VAL A 1 746 ? 36.448  -9.222  35.622  1.00 82.64 746 A 1 
ATOM 5803 N N   . LEU A 1 747 ? 32.471  -7.304  37.455  1.00 89.33 747 A 1 
ATOM 5804 C CA  . LEU A 1 747 ? 31.468  -7.050  38.488  1.00 88.46 747 A 1 
ATOM 5805 C C   . LEU A 1 747 ? 31.167  -8.326  39.284  1.00 88.37 747 A 1 
ATOM 5806 O O   . LEU A 1 747 ? 30.921  -9.377  38.688  1.00 85.43 747 A 1 
ATOM 5807 C CB  . LEU A 1 747 ? 30.183  -6.469  37.874  1.00 87.11 747 A 1 
ATOM 5808 C CG  . LEU A 1 747 ? 30.334  -5.052  37.300  1.00 83.94 747 A 1 
ATOM 5809 C CD1 . LEU A 1 747 ? 29.005  -4.629  36.668  1.00 76.83 747 A 1 
ATOM 5810 C CD2 . LEU A 1 747 ? 30.691  -4.011  38.364  1.00 77.52 747 A 1 
ATOM 5811 N N   . PRO A 1 748 ? 31.129  -8.246  40.621  1.00 87.47 748 A 1 
ATOM 5812 C CA  . PRO A 1 748 ? 30.703  -9.362  41.447  1.00 84.45 748 A 1 
ATOM 5813 C C   . PRO A 1 748 ? 29.179  -9.530  41.349  1.00 82.04 748 A 1 
ATOM 5814 O O   . PRO A 1 748 ? 28.422  -8.641  41.733  1.00 71.67 748 A 1 
ATOM 5815 C CB  . PRO A 1 748 ? 31.187  -9.012  42.858  1.00 81.67 748 A 1 
ATOM 5816 C CG  . PRO A 1 748 ? 31.166  -7.485  42.882  1.00 79.74 748 A 1 
ATOM 5817 C CD  . PRO A 1 748 ? 31.476  -7.091  41.443  1.00 84.34 748 A 1 
ATOM 5818 N N   . GLY A 1 749 ? 28.726  -10.672 40.843  1.00 79.25 749 A 1 
ATOM 5819 C CA  . GLY A 1 749 ? 27.304  -11.034 40.807  1.00 77.31 749 A 1 
ATOM 5820 C C   . GLY A 1 749 ? 27.016  -12.110 39.760  1.00 78.51 749 A 1 
ATOM 5821 O O   . GLY A 1 749 ? 27.512  -12.034 38.645  1.00 70.85 749 A 1 
ATOM 5822 N N   . LYS A 1 750 ? 26.193  -13.106 40.129  1.00 77.99 750 A 1 
ATOM 5823 C CA  . LYS A 1 750 ? 25.751  -14.189 39.225  1.00 77.81 750 A 1 
ATOM 5824 C C   . LYS A 1 750 ? 24.294  -14.035 38.774  1.00 80.46 750 A 1 
ATOM 5825 O O   . LYS A 1 750 ? 23.766  -14.922 38.123  1.00 71.63 750 A 1 
ATOM 5826 C CB  . LYS A 1 750 ? 26.005  -15.569 39.859  1.00 71.45 750 A 1 
ATOM 5827 C CG  . LYS A 1 750 ? 27.497  -15.876 40.020  1.00 68.25 750 A 1 
ATOM 5828 C CD  . LYS A 1 750 ? 27.711  -17.345 40.408  1.00 61.79 750 A 1 
ATOM 5829 C CE  . LYS A 1 750 ? 29.209  -17.645 40.477  1.00 56.96 750 A 1 
ATOM 5830 N NZ  . LYS A 1 750 ? 29.479  -19.097 40.633  1.00 48.58 750 A 1 
ATOM 5831 N N   . ASP A 1 751 ? 23.638  -12.928 39.144  1.00 79.77 751 A 1 
ATOM 5832 C CA  . ASP A 1 751 ? 22.254  -12.657 38.750  1.00 81.11 751 A 1 
ATOM 5833 C C   . ASP A 1 751 ? 22.069  -11.194 38.330  1.00 82.52 751 A 1 
ATOM 5834 O O   . ASP A 1 751 ? 22.710  -10.287 38.868  1.00 78.12 751 A 1 
ATOM 5835 C CB  . ASP A 1 751 ? 21.280  -13.067 39.869  1.00 76.41 751 A 1 
ATOM 5836 C CG  . ASP A 1 751 ? 19.852  -13.308 39.356  1.00 70.15 751 A 1 
ATOM 5837 O OD1 . ASP A 1 751 ? 19.616  -13.262 38.128  1.00 64.93 751 A 1 
ATOM 5838 O OD2 . ASP A 1 751 ? 18.950  -13.595 40.170  1.00 63.61 751 A 1 
ATOM 5839 N N   . LEU A 1 752 ? 21.184  -10.970 37.350  1.00 81.84 752 A 1 
ATOM 5840 C CA  . LEU A 1 752 ? 20.898  -9.645  36.803  1.00 82.87 752 A 1 
ATOM 5841 C C   . LEU A 1 752 ? 19.832  -8.942  37.639  1.00 84.00 752 A 1 
ATOM 5842 O O   . LEU A 1 752 ? 18.658  -9.308  37.626  1.00 79.95 752 A 1 
ATOM 5843 C CB  . LEU A 1 752 ? 20.467  -9.766  35.333  1.00 80.34 752 A 1 
ATOM 5844 C CG  . LEU A 1 752 ? 21.649  -9.967  34.378  1.00 76.88 752 A 1 
ATOM 5845 C CD1 . LEU A 1 752 ? 21.120  -10.436 33.028  1.00 70.38 752 A 1 
ATOM 5846 C CD2 . LEU A 1 752 ? 22.424  -8.674  34.149  1.00 71.61 752 A 1 
ATOM 5847 N N   . THR A 1 753 ? 20.228  -7.870  38.314  1.00 86.10 753 A 1 
ATOM 5848 C CA  . THR A 1 753 ? 19.325  -7.000  39.079  1.00 85.11 753 A 1 
ATOM 5849 C C   . THR A 1 753 ? 19.176  -5.636  38.406  1.00 85.43 753 A 1 
ATOM 5850 O O   . THR A 1 753 ? 20.083  -5.143  37.737  1.00 82.87 753 A 1 
ATOM 5851 C CB  . THR A 1 753 ? 19.768  -6.848  40.538  1.00 83.54 753 A 1 
ATOM 5852 O OG1 . THR A 1 753 ? 21.003  -6.179  40.615  1.00 76.33 753 A 1 
ATOM 5853 C CG2 . THR A 1 753 ? 19.895  -8.183  41.265  1.00 74.64 753 A 1 
ATOM 5854 N N   . ALA A 1 754 ? 18.044  -4.967  38.622  1.00 85.34 754 A 1 
ATOM 5855 C CA  . ALA A 1 754 ? 17.794  -3.635  38.066  1.00 84.38 754 A 1 
ATOM 5856 C C   . ALA A 1 754 ? 18.825  -2.577  38.517  1.00 85.39 754 A 1 
ATOM 5857 O O   . ALA A 1 754 ? 19.083  -1.613  37.797  1.00 81.60 754 A 1 
ATOM 5858 C CB  . ALA A 1 754 ? 16.373  -3.223  38.457  1.00 81.43 754 A 1 
ATOM 5859 N N   . GLY A 1 755 ? 19.413  -2.750  39.698  1.00 86.75 755 A 1 
ATOM 5860 C CA  . GLY A 1 755 ? 20.471  -1.881  40.225  1.00 86.79 755 A 1 
ATOM 5861 C C   . GLY A 1 755 ? 21.805  -2.014  39.485  1.00 87.83 755 A 1 
ATOM 5862 O O   . GLY A 1 755 ? 22.546  -1.038  39.406  1.00 84.78 755 A 1 
ATOM 5863 N N   . MET A 1 756 ? 22.083  -3.175  38.888  1.00 87.34 756 A 1 
ATOM 5864 C CA  . MET A 1 756 ? 23.332  -3.450  38.167  1.00 87.66 756 A 1 
ATOM 5865 C C   . MET A 1 756 ? 23.494  -2.582  36.906  1.00 88.74 756 A 1 
ATOM 5866 O O   . MET A 1 756 ? 24.612  -2.273  36.517  1.00 85.87 756 A 1 
ATOM 5867 C CB  . MET A 1 756 ? 23.369  -4.944  37.826  1.00 85.27 756 A 1 
ATOM 5868 C CG  . MET A 1 756 ? 24.716  -5.407  37.262  1.00 77.07 756 A 1 
ATOM 5869 S SD  . MET A 1 756 ? 24.779  -7.185  36.946  1.00 76.21 756 A 1 
ATOM 5870 C CE  . MET A 1 756 ? 25.019  -7.828  38.621  1.00 66.27 756 A 1 
ATOM 5871 N N   . PHE A 1 757 ? 22.396  -2.138  36.308  1.00 88.11 757 A 1 
ATOM 5872 C CA  . PHE A 1 757 ? 22.426  -1.268  35.127  1.00 88.27 757 A 1 
ATOM 5873 C C   . PHE A 1 757 ? 22.657  0.218   35.447  1.00 88.76 757 A 1 
ATOM 5874 O O   . PHE A 1 757 ? 22.799  1.038   34.537  1.00 86.12 757 A 1 
ATOM 5875 C CB  . PHE A 1 757 ? 21.133  -1.474  34.335  1.00 87.45 757 A 1 
ATOM 5876 C CG  . PHE A 1 757 ? 20.942  -2.890  33.829  1.00 87.94 757 A 1 
ATOM 5877 C CD1 . PHE A 1 757 ? 21.870  -3.450  32.931  1.00 81.96 757 A 1 
ATOM 5878 C CD2 . PHE A 1 757 ? 19.841  -3.651  34.255  1.00 83.43 757 A 1 
ATOM 5879 C CE1 . PHE A 1 757 ? 21.695  -4.759  32.456  1.00 81.61 757 A 1 
ATOM 5880 C CE2 . PHE A 1 757 ? 19.665  -4.961  33.778  1.00 82.13 757 A 1 
ATOM 5881 C CZ  . PHE A 1 757 ? 20.591  -5.514  32.876  1.00 85.17 757 A 1 
ATOM 5882 N N   . THR A 1 758 ? 22.686  0.596   36.725  1.00 88.89 758 A 1 
ATOM 5883 C CA  . THR A 1 758 ? 22.824  1.994   37.146  1.00 87.85 758 A 1 
ATOM 5884 C C   . THR A 1 758 ? 24.226  2.513   36.818  1.00 86.82 758 A 1 
ATOM 5885 O O   . THR A 1 758 ? 25.222  1.937   37.236  1.00 82.58 758 A 1 
ATOM 5886 C CB  . THR A 1 758 ? 22.518  2.165   38.639  1.00 86.38 758 A 1 
ATOM 5887 O OG1 . THR A 1 758 ? 21.270  1.588   38.945  1.00 77.06 758 A 1 
ATOM 5888 C CG2 . THR A 1 758 ? 22.423  3.637   39.037  1.00 75.05 758 A 1 
ATOM 5889 N N   . GLY A 1 759 ? 24.307  3.623   36.066  1.00 87.92 759 A 1 
ATOM 5890 C CA  . GLY A 1 759 ? 25.586  4.223   35.659  1.00 88.03 759 A 1 
ATOM 5891 C C   . GLY A 1 759 ? 26.137  3.730   34.315  1.00 89.42 759 A 1 
ATOM 5892 O O   . GLY A 1 759 ? 27.057  4.352   33.785  1.00 85.67 759 A 1 
ATOM 5893 N N   . TYR A 1 760 ? 25.551  2.679   33.726  1.00 89.54 760 A 1 
ATOM 5894 C CA  . TYR A 1 760 ? 25.899  2.211   32.383  1.00 90.02 760 A 1 
ATOM 5895 C C   . TYR A 1 760 ? 24.977  2.818   31.325  1.00 90.35 760 A 1 
ATOM 5896 O O   . TYR A 1 760 ? 23.774  2.975   31.536  1.00 87.22 760 A 1 
ATOM 5897 C CB  . TYR A 1 760 ? 25.911  0.680   32.332  1.00 89.88 760 A 1 
ATOM 5898 C CG  . TYR A 1 760 ? 26.918  0.077   33.289  1.00 90.41 760 A 1 
ATOM 5899 C CD1 . TYR A 1 760 ? 28.294  0.144   32.998  1.00 84.29 760 A 1 
ATOM 5900 C CD2 . TYR A 1 760 ? 26.486  -0.481  34.507  1.00 86.19 760 A 1 
ATOM 5901 C CE1 . TYR A 1 760 ? 29.236  -0.327  33.927  1.00 84.67 760 A 1 
ATOM 5902 C CE2 . TYR A 1 760 ? 27.426  -0.953  35.439  1.00 85.09 760 A 1 
ATOM 5903 C CZ  . TYR A 1 760 ? 28.803  -0.867  35.154  1.00 88.06 760 A 1 
ATOM 5904 O OH  . TYR A 1 760 ? 29.710  -1.287  36.070  1.00 86.49 760 A 1 
ATOM 5905 N N   . ASN A 1 761 ? 25.545  3.153   30.169  1.00 91.94 761 A 1 
ATOM 5906 C CA  . ASN A 1 761 ? 24.810  3.748   29.051  1.00 91.57 761 A 1 
ATOM 5907 C C   . ASN A 1 761 ? 24.754  2.855   27.801  1.00 92.06 761 A 1 
ATOM 5908 O O   . ASN A 1 761 ? 24.052  3.191   26.846  1.00 89.28 761 A 1 
ATOM 5909 C CB  . ASN A 1 761 ? 25.370  5.150   28.771  1.00 88.89 761 A 1 
ATOM 5910 C CG  . ASN A 1 761 ? 26.827  5.183   28.346  1.00 87.15 761 A 1 
ATOM 5911 O OD1 . ASN A 1 761 ? 27.485  4.192   28.087  1.00 78.74 761 A 1 
ATOM 5912 N ND2 . ASN A 1 761 ? 27.385  6.362   28.262  1.00 79.87 761 A 1 
ATOM 5913 N N   . PHE A 1 762 ? 25.473  1.728   27.824  1.00 91.99 762 A 1 
ATOM 5914 C CA  . PHE A 1 762 ? 25.478  0.763   26.732  1.00 92.95 762 A 1 
ATOM 5915 C C   . PHE A 1 762 ? 25.625  -0.668  27.251  1.00 93.66 762 A 1 
ATOM 5916 O O   . PHE A 1 762 ? 26.342  -0.908  28.220  1.00 92.28 762 A 1 
ATOM 5917 C CB  . PHE A 1 762 ? 26.618  1.121   25.774  1.00 92.32 762 A 1 
ATOM 5918 C CG  . PHE A 1 762 ? 26.518  0.455   24.422  1.00 92.38 762 A 1 
ATOM 5919 C CD1 . PHE A 1 762 ? 27.467  -0.509  24.034  1.00 86.01 762 A 1 
ATOM 5920 C CD2 . PHE A 1 762 ? 25.491  0.820   23.538  1.00 86.03 762 A 1 
ATOM 5921 C CE1 . PHE A 1 762 ? 27.397  -1.082  22.753  1.00 84.93 762 A 1 
ATOM 5922 C CE2 . PHE A 1 762 ? 25.419  0.242   22.258  1.00 84.48 762 A 1 
ATOM 5923 C CZ  . PHE A 1 762 ? 26.380  -0.703  21.864  1.00 89.06 762 A 1 
ATOM 5924 N N   . MET A 1 763 ? 24.950  -1.624  26.613  1.00 93.44 763 A 1 
ATOM 5925 C CA  . MET A 1 763 ? 25.024  -3.042  26.952  1.00 93.61 763 A 1 
ATOM 5926 C C   . MET A 1 763 ? 25.349  -3.883  25.718  1.00 93.91 763 A 1 
ATOM 5927 O O   . MET A 1 763 ? 24.747  -3.696  24.661  1.00 92.89 763 A 1 
ATOM 5928 C CB  . MET A 1 763 ? 23.716  -3.482  27.629  1.00 92.07 763 A 1 
ATOM 5929 C CG  . MET A 1 763 ? 23.717  -4.960  28.038  1.00 88.71 763 A 1 
ATOM 5930 S SD  . MET A 1 763 ? 22.312  -5.454  29.076  1.00 87.40 763 A 1 
ATOM 5931 C CE  . MET A 1 763 ? 20.981  -5.539  27.858  1.00 77.13 763 A 1 
ATOM 5932 N N   . LEU A 1 764 ? 26.267  -4.837  25.885  1.00 93.32 764 A 1 
ATOM 5933 C CA  . LEU A 1 764 ? 26.576  -5.882  24.912  1.00 93.33 764 A 1 
ATOM 5934 C C   . LEU A 1 764 ? 26.116  -7.234  25.457  1.00 93.46 764 A 1 
ATOM 5935 O O   . LEU A 1 764 ? 26.440  -7.588  26.589  1.00 91.84 764 A 1 
ATOM 5936 C CB  . LEU A 1 764 ? 28.087  -5.898  24.621  1.00 92.60 764 A 1 
ATOM 5937 C CG  . LEU A 1 764 ? 28.601  -4.686  23.825  1.00 89.34 764 A 1 
ATOM 5938 C CD1 . LEU A 1 764 ? 30.129  -4.705  23.789  1.00 81.55 764 A 1 
ATOM 5939 C CD2 . LEU A 1 764 ? 28.096  -4.715  22.384  1.00 81.97 764 A 1 
ATOM 5940 N N   . ILE A 1 765 ? 25.371  -7.986  24.663  1.00 93.42 765 A 1 
ATOM 5941 C CA  . ILE A 1 765 ? 24.852  -9.301  25.050  1.00 93.40 765 A 1 
ATOM 5942 C C   . ILE A 1 765 ? 24.712  -10.196 23.810  1.00 93.33 765 A 1 
ATOM 5943 O O   . ILE A 1 765 ? 24.411  -9.706  22.722  1.00 92.20 765 A 1 
ATOM 5944 C CB  . ILE A 1 765 ? 23.529  -9.130  25.834  1.00 92.50 765 A 1 
ATOM 5945 C CG1 . ILE A 1 765 ? 23.082  -10.459 26.474  1.00 87.81 765 A 1 
ATOM 5946 C CG2 . ILE A 1 765 ? 22.414  -8.511  24.975  1.00 88.32 765 A 1 
ATOM 5947 C CD1 . ILE A 1 765 ? 21.968  -10.295 27.516  1.00 84.52 765 A 1 
ATOM 5948 N N   . SER A 1 766 ? 24.921  -11.501 23.954  1.00 92.60 766 A 1 
ATOM 5949 C CA  . SER A 1 766 ? 24.648  -12.436 22.859  1.00 92.00 766 A 1 
ATOM 5950 C C   . SER A 1 766 ? 23.145  -12.672 22.698  1.00 91.13 766 A 1 
ATOM 5951 O O   . SER A 1 766 ? 22.362  -12.519 23.634  1.00 89.53 766 A 1 
ATOM 5952 C CB  . SER A 1 766 ? 25.405  -13.757 23.034  1.00 91.57 766 A 1 
ATOM 5953 O OG  . SER A 1 766 ? 24.672  -14.665 23.831  1.00 85.32 766 A 1 
ATOM 5954 N N   . TYR A 1 767 ? 22.723  -13.083 21.506  1.00 90.60 767 A 1 
ATOM 5955 C CA  . TYR A 1 767 ? 21.318  -13.411 21.256  1.00 89.17 767 A 1 
ATOM 5956 C C   . TYR A 1 767 ? 20.823  -14.599 22.096  1.00 89.01 767 A 1 
ATOM 5957 O O   . TYR A 1 767 ? 19.670  -14.605 22.534  1.00 87.90 767 A 1 
ATOM 5958 C CB  . TYR A 1 767 ? 21.126  -13.708 19.770  1.00 87.82 767 A 1 
ATOM 5959 C CG  . TYR A 1 767 ? 19.699  -14.088 19.426  1.00 85.60 767 A 1 
ATOM 5960 C CD1 . TYR A 1 767 ? 19.387  -15.410 19.043  1.00 78.84 767 A 1 
ATOM 5961 C CD2 . TYR A 1 767 ? 18.672  -13.129 19.517  1.00 78.31 767 A 1 
ATOM 5962 C CE1 . TYR A 1 767 ? 18.061  -15.755 18.715  1.00 75.87 767 A 1 
ATOM 5963 C CE2 . TYR A 1 767 ? 17.344  -13.474 19.197  1.00 75.63 767 A 1 
ATOM 5964 C CZ  . TYR A 1 767 ? 17.038  -14.786 18.781  1.00 77.85 767 A 1 
ATOM 5965 O OH  . TYR A 1 767 ? 15.762  -15.108 18.437  1.00 76.60 767 A 1 
ATOM 5966 N N   . GLN A 1 768 ? 21.678  -15.576 22.343  1.00 90.51 768 A 1 
ATOM 5967 C CA  . GLN A 1 768 ? 21.333  -16.733 23.172  1.00 89.27 768 A 1 
ATOM 5968 C C   . GLN A 1 768 ? 21.078  -16.302 24.620  1.00 89.05 768 A 1 
ATOM 5969 O O   . GLN A 1 768 ? 19.999  -16.560 25.161  1.00 86.85 768 A 1 
ATOM 5970 C CB  . GLN A 1 768 ? 22.453  -17.782 23.094  1.00 87.91 768 A 1 
ATOM 5971 C CG  . GLN A 1 768 ? 22.547  -18.431 21.699  1.00 75.83 768 A 1 
ATOM 5972 C CD  . GLN A 1 768 ? 23.667  -19.464 21.600  1.00 69.64 768 A 1 
ATOM 5973 O OE1 . GLN A 1 768 ? 24.507  -19.614 22.462  1.00 60.57 768 A 1 
ATOM 5974 N NE2 . GLN A 1 768 ? 23.736  -20.221 20.528  1.00 55.85 768 A 1 
ATOM 5975 N N   . THR A 1 769 ? 22.006  -15.551 25.201  1.00 89.66 769 A 1 
ATOM 5976 C CA  . THR A 1 769 ? 21.878  -15.011 26.561  1.00 89.87 769 A 1 
ATOM 5977 C C   . THR A 1 769 ? 20.724  -14.011 26.662  1.00 89.39 769 A 1 
ATOM 5978 O O   . THR A 1 769 ? 19.981  -14.021 27.644  1.00 87.63 769 A 1 
ATOM 5979 C CB  . THR A 1 769 ? 23.214  -14.388 26.992  1.00 90.43 769 A 1 
ATOM 5980 O OG1 . THR A 1 769 ? 24.180  -15.410 26.978  1.00 82.51 769 A 1 
ATOM 5981 C CG2 . THR A 1 769 ? 23.182  -13.834 28.409  1.00 81.16 769 A 1 
ATOM 5982 N N   . TRP A 1 770 ? 20.485  -13.200 25.621  1.00 89.63 770 A 1 
ATOM 5983 C CA  . TRP A 1 770 ? 19.338  -12.291 25.575  1.00 88.21 770 A 1 
ATOM 5984 C C   . TRP A 1 770 ? 18.002  -13.027 25.678  1.00 87.37 770 A 1 
ATOM 5985 O O   . TRP A 1 770 ? 17.126  -12.584 26.419  1.00 85.64 770 A 1 
ATOM 5986 C CB  . TRP A 1 770 ? 19.367  -11.464 24.288  1.00 87.35 770 A 1 
ATOM 5987 C CG  . TRP A 1 770 ? 18.152  -10.615 24.103  1.00 86.15 770 A 1 
ATOM 5988 C CD1 . TRP A 1 770 ? 17.091  -10.902 23.308  1.00 83.20 770 A 1 
ATOM 5989 C CD2 . TRP A 1 770 ? 17.806  -9.376  24.792  1.00 84.57 770 A 1 
ATOM 5990 N NE1 . TRP A 1 770 ? 16.128  -9.924  23.445  1.00 82.71 770 A 1 
ATOM 5991 C CE2 . TRP A 1 770 ? 16.511  -8.959  24.353  1.00 83.41 770 A 1 
ATOM 5992 C CE3 . TRP A 1 770 ? 18.455  -8.566  25.748  1.00 82.48 770 A 1 
ATOM 5993 C CZ2 . TRP A 1 770 ? 15.896  -7.796  24.840  1.00 81.86 770 A 1 
ATOM 5994 C CZ3 . TRP A 1 770 ? 17.846  -7.396  26.239  1.00 80.32 770 A 1 
ATOM 5995 C CH2 . TRP A 1 770 ? 16.570  -7.011  25.789  1.00 79.98 770 A 1 
ATOM 5996 N N   . ASN A 1 771 ? 17.821  -14.125 24.957  1.00 87.22 771 A 1 
ATOM 5997 C CA  . ASN A 1 771 ? 16.574  -14.889 25.000  1.00 85.36 771 A 1 
ATOM 5998 C C   . ASN A 1 771 ? 16.285  -15.404 26.415  1.00 84.91 771 A 1 
ATOM 5999 O O   . ASN A 1 771 ? 15.191  -15.155 26.923  1.00 82.54 771 A 1 
ATOM 6000 C CB  . ASN A 1 771 ? 16.617  -16.026 23.968  1.00 83.74 771 A 1 
ATOM 6001 C CG  . ASN A 1 771 ? 16.387  -15.553 22.544  1.00 78.46 771 A 1 
ATOM 6002 O OD1 . ASN A 1 771 ? 15.699  -14.579 22.262  1.00 71.78 771 A 1 
ATOM 6003 N ND2 . ASN A 1 771 ? 16.906  -16.279 21.585  1.00 70.30 771 A 1 
ATOM 6004 N N   . ASP A 1 772 ? 17.272  -15.994 27.076  1.00 86.04 772 A 1 
ATOM 6005 C CA  . ASP A 1 772 ? 17.149  -16.492 28.452  1.00 85.44 772 A 1 
ATOM 6006 C C   . ASP A 1 772 ? 16.831  -15.357 29.448  1.00 85.49 772 A 1 
ATOM 6007 O O   . ASP A 1 772 ? 15.841  -15.396 30.186  1.00 83.78 772 A 1 
ATOM 6008 C CB  . ASP A 1 772 ? 18.445  -17.224 28.826  1.00 84.61 772 A 1 
ATOM 6009 C CG  . ASP A 1 772 ? 18.344  -17.793 30.236  1.00 77.70 772 A 1 
ATOM 6010 O OD1 . ASP A 1 772 ? 17.464  -18.660 30.436  1.00 71.62 772 A 1 
ATOM 6011 O OD2 . ASP A 1 772 ? 19.083  -17.299 31.114  1.00 69.61 772 A 1 
ATOM 6012 N N   . VAL A 1 773 ? 17.607  -14.273 29.397  1.00 86.22 773 A 1 
ATOM 6013 C CA  . VAL A 1 773 ? 17.418  -13.109 30.275  1.00 85.53 773 A 1 
ATOM 6014 C C   . VAL A 1 773 ? 16.063  -12.431 30.029  1.00 84.61 773 A 1 
ATOM 6015 O O   . VAL A 1 773 ? 15.380  -12.032 30.976  1.00 82.37 773 A 1 
ATOM 6016 C CB  . VAL A 1 773 ? 18.589  -12.125 30.085  1.00 85.58 773 A 1 
ATOM 6017 C CG1 . VAL A 1 773 ? 18.364  -10.808 30.820  1.00 77.44 773 A 1 
ATOM 6018 C CG2 . VAL A 1 773 ? 19.900  -12.720 30.630  1.00 77.99 773 A 1 
ATOM 6019 N N   . SER A 1 774 ? 15.626  -12.314 28.779  1.00 84.19 774 A 1 
ATOM 6020 C CA  . SER A 1 774 ? 14.342  -11.689 28.429  1.00 81.42 774 A 1 
ATOM 6021 C C   . SER A 1 774 ? 13.116  -12.486 28.902  1.00 80.84 774 A 1 
ATOM 6022 O O   . SER A 1 774 ? 12.048  -11.904 29.119  1.00 78.33 774 A 1 
ATOM 6023 C CB  . SER A 1 774 ? 14.269  -11.424 26.924  1.00 79.07 774 A 1 
ATOM 6024 O OG  . SER A 1 774 ? 14.062  -12.609 26.176  1.00 69.83 774 A 1 
ATOM 6025 N N   . GLU A 1 775 ? 13.259  -13.788 29.090  1.00 79.76 775 A 1 
ATOM 6026 C CA  . GLU A 1 775 ? 12.196  -14.658 29.596  1.00 79.17 775 A 1 
ATOM 6027 C C   . GLU A 1 775 ? 12.149  -14.679 31.129  1.00 79.56 775 A 1 
ATOM 6028 O O   . GLU A 1 775 ? 11.065  -14.503 31.698  1.00 76.35 775 A 1 
ATOM 6029 C CB  . GLU A 1 775 ? 12.303  -16.054 28.958  1.00 76.26 775 A 1 
ATOM 6030 C CG  . GLU A 1 775 ? 11.865  -15.955 27.480  1.00 67.01 775 A 1 
ATOM 6031 C CD  . GLU A 1 775 ? 11.784  -17.275 26.705  1.00 63.32 775 A 1 
ATOM 6032 O OE1 . GLU A 1 775 ? 11.378  -17.163 25.504  1.00 56.66 775 A 1 
ATOM 6033 O OE2 . GLU A 1 775 ? 12.031  -18.346 27.283  1.00 55.07 775 A 1 
ATOM 6034 N N   . HIS A 1 776 ? 13.308  -14.755 31.791  1.00 82.94 776 A 1 
ATOM 6035 C CA  . HIS A 1 776 ? 13.402  -14.973 33.242  1.00 82.72 776 A 1 
ATOM 6036 C C   . HIS A 1 776 ? 13.636  -13.702 34.073  1.00 82.78 776 A 1 
ATOM 6037 O O   . HIS A 1 776 ? 13.389  -13.707 35.279  1.00 79.25 776 A 1 
ATOM 6038 C CB  . HIS A 1 776 ? 14.499  -16.016 33.503  1.00 82.10 776 A 1 
ATOM 6039 C CG  . HIS A 1 776 ? 14.215  -17.335 32.827  1.00 80.79 776 A 1 
ATOM 6040 N ND1 . HIS A 1 776 ? 14.761  -17.785 31.654  1.00 68.99 776 A 1 
ATOM 6041 C CD2 . HIS A 1 776 ? 13.323  -18.289 33.244  1.00 71.46 776 A 1 
ATOM 6042 C CE1 . HIS A 1 776 ? 14.222  -18.980 31.366  1.00 71.07 776 A 1 
ATOM 6043 N NE2 . HIS A 1 776 ? 13.331  -19.330 32.309  1.00 72.91 776 A 1 
ATOM 6044 N N   . ARG A 1 777 ? 14.089  -12.586 33.475  1.00 83.54 777 A 1 
ATOM 6045 C CA  . ARG A 1 777 ? 14.504  -11.355 34.183  1.00 83.26 777 A 1 
ATOM 6046 C C   . ARG A 1 777 ? 13.895  -10.078 33.589  1.00 83.60 777 A 1 
ATOM 6047 O O   . ARG A 1 777 ? 14.545  -9.034  33.512  1.00 79.91 777 A 1 
ATOM 6048 C CB  . ARG A 1 777 ? 16.046  -11.301 34.264  1.00 82.70 777 A 1 
ATOM 6049 C CG  . ARG A 1 777 ? 16.700  -12.452 35.056  1.00 79.32 777 A 1 
ATOM 6050 C CD  . ARG A 1 777 ? 16.333  -12.395 36.541  1.00 74.81 777 A 1 
ATOM 6051 N NE  . ARG A 1 777 ? 17.036  -13.425 37.318  1.00 70.20 777 A 1 
ATOM 6052 C CZ  . ARG A 1 777 ? 16.613  -14.625 37.663  1.00 62.45 777 A 1 
ATOM 6053 N NH1 . ARG A 1 777 ? 15.455  -15.096 37.284  1.00 57.51 777 A 1 
ATOM 6054 N NH2 . ARG A 1 777 ? 17.380  -15.365 38.411  1.00 57.29 777 A 1 
ATOM 6055 N N   . ARG A 1 778 ? 12.617  -10.128 33.207  1.00 79.29 778 A 1 
ATOM 6056 C CA  . ARG A 1 778 ? 11.908  -9.006  32.559  1.00 77.17 778 A 1 
ATOM 6057 C C   . ARG A 1 778 ? 11.913  -7.717  33.384  1.00 77.82 778 A 1 
ATOM 6058 O O   . ARG A 1 778 ? 12.017  -6.638  32.814  1.00 73.96 778 A 1 
ATOM 6059 C CB  . ARG A 1 778 ? 10.461  -9.399  32.239  1.00 73.60 778 A 1 
ATOM 6060 C CG  . ARG A 1 778 ? 10.398  -10.460 31.138  1.00 66.04 778 A 1 
ATOM 6061 C CD  . ARG A 1 778 ? 8.948   -10.768 30.767  1.00 62.61 778 A 1 
ATOM 6062 N NE  . ARG A 1 778 ? 8.894   -11.799 29.719  1.00 54.71 778 A 1 
ATOM 6063 C CZ  . ARG A 1 778 ? 7.812   -12.356 29.210  1.00 47.59 778 A 1 
ATOM 6064 N NH1 . ARG A 1 778 ? 6.610   -11.997 29.581  1.00 45.00 778 A 1 
ATOM 6065 N NH2 . ARG A 1 778 ? 7.926   -13.296 28.317  1.00 43.42 778 A 1 
ATOM 6066 N N   . GLU A 1 779 ? 11.801  -7.810  34.702  1.00 75.51 779 A 1 
ATOM 6067 C CA  . GLU A 1 779 ? 11.772  -6.647  35.593  1.00 77.25 779 A 1 
ATOM 6068 C C   . GLU A 1 779 ? 13.120  -5.914  35.632  1.00 78.63 779 A 1 
ATOM 6069 O O   . GLU A 1 779 ? 13.153  -4.687  35.567  1.00 75.28 779 A 1 
ATOM 6070 C CB  . GLU A 1 779 ? 11.360  -7.075  37.006  1.00 75.10 779 A 1 
ATOM 6071 C CG  . GLU A 1 779 ? 9.914   -7.595  37.045  1.00 65.97 779 A 1 
ATOM 6072 C CD  . GLU A 1 779 ? 9.426   -7.931  38.460  1.00 60.24 779 A 1 
ATOM 6073 O OE1 . GLU A 1 779 ? 8.218   -8.237  38.565  1.00 53.69 779 A 1 
ATOM 6074 O OE2 . GLU A 1 779 ? 10.244  -7.871  39.395  1.00 52.35 779 A 1 
ATOM 6075 N N   . ALA A 1 780 ? 14.229  -6.647  35.653  1.00 83.70 780 A 1 
ATOM 6076 C CA  . ALA A 1 780 ? 15.570  -6.064  35.612  1.00 83.91 780 A 1 
ATOM 6077 C C   . ALA A 1 780 ? 15.810  -5.306  34.291  1.00 84.71 780 A 1 
ATOM 6078 O O   . ALA A 1 780 ? 16.305  -4.176  34.298  1.00 83.13 780 A 1 
ATOM 6079 C CB  . ALA A 1 780 ? 16.592  -7.186  35.832  1.00 83.39 780 A 1 
ATOM 6080 N N   . LEU A 1 781 ? 15.351  -5.869  33.175  1.00 83.40 781 A 1 
ATOM 6081 C CA  . LEU A 1 781 ? 15.491  -5.270  31.841  1.00 82.13 781 A 1 
ATOM 6082 C C   . LEU A 1 781 ? 14.706  -3.960  31.650  1.00 81.64 781 A 1 
ATOM 6083 O O   . LEU A 1 781 ? 14.985  -3.223  30.707  1.00 79.95 781 A 1 
ATOM 6084 C CB  . LEU A 1 781 ? 15.081  -6.295  30.774  1.00 81.61 781 A 1 
ATOM 6085 C CG  . LEU A 1 781 ? 16.019  -7.504  30.622  1.00 78.70 781 A 1 
ATOM 6086 C CD1 . LEU A 1 781 ? 15.432  -8.415  29.544  1.00 74.59 781 A 1 
ATOM 6087 C CD2 . LEU A 1 781 ? 17.433  -7.107  30.205  1.00 73.81 781 A 1 
ATOM 6088 N N   . GLN A 1 782 ? 13.765  -3.611  32.528  1.00 82.66 782 A 1 
ATOM 6089 C CA  . GLN A 1 782 ? 13.085  -2.309  32.445  1.00 80.77 782 A 1 
ATOM 6090 C C   . GLN A 1 782 ? 14.060  -1.133  32.585  1.00 81.92 782 A 1 
ATOM 6091 O O   . GLN A 1 782 ? 13.837  -0.089  31.978  1.00 79.50 782 A 1 
ATOM 6092 C CB  . GLN A 1 782 ? 11.979  -2.193  33.502  1.00 78.49 782 A 1 
ATOM 6093 C CG  . GLN A 1 782 ? 10.814  -3.144  33.217  1.00 71.92 782 A 1 
ATOM 6094 C CD  . GLN A 1 782 ? 9.635   -2.942  34.162  1.00 66.62 782 A 1 
ATOM 6095 O OE1 . GLN A 1 782 ? 9.608   -2.084  35.025  1.00 60.24 782 A 1 
ATOM 6096 N NE2 . GLN A 1 782 ? 8.581   -3.708  34.007  1.00 55.34 782 A 1 
ATOM 6097 N N   . ARG A 1 783 ? 15.153  -1.306  33.332  1.00 82.36 783 A 1 
ATOM 6098 C CA  . ARG A 1 783 ? 16.190  -0.283  33.546  1.00 84.05 783 A 1 
ATOM 6099 C C   . ARG A 1 783 ? 17.448  -0.479  32.695  1.00 86.48 783 A 1 
ATOM 6100 O O   . ARG A 1 783 ? 18.431  0.217   32.920  1.00 83.88 783 A 1 
ATOM 6101 C CB  . ARG A 1 783 ? 16.528  -0.185  35.037  1.00 82.52 783 A 1 
ATOM 6102 C CG  . ARG A 1 783 ? 15.347  0.339   35.860  1.00 77.60 783 A 1 
ATOM 6103 C CD  . ARG A 1 783 ? 15.812  0.631   37.291  1.00 72.66 783 A 1 
ATOM 6104 N NE  . ARG A 1 783 ? 14.724  1.186   38.111  1.00 64.03 783 A 1 
ATOM 6105 C CZ  . ARG A 1 783 ? 14.837  1.616   39.358  1.00 55.32 783 A 1 
ATOM 6106 N NH1 . ARG A 1 783 ? 15.970  1.573   40.000  1.00 51.38 783 A 1 
ATOM 6107 N NH2 . ARG A 1 783 ? 13.799  2.100   39.984  1.00 49.01 783 A 1 
ATOM 6108 N N   . MET A 1 784 ? 17.438  -1.384  31.728  1.00 86.22 784 A 1 
ATOM 6109 C CA  . MET A 1 784 ? 18.600  -1.621  30.868  1.00 86.54 784 A 1 
ATOM 6110 C C   . MET A 1 784 ? 18.964  -0.372  30.046  1.00 87.46 784 A 1 
ATOM 6111 O O   . MET A 1 784 ? 18.066  0.374   29.633  1.00 87.03 784 A 1 
ATOM 6112 C CB  . MET A 1 784 ? 18.381  -2.860  29.979  1.00 84.81 784 A 1 
ATOM 6113 C CG  . MET A 1 784 ? 17.468  -2.610  28.777  1.00 80.50 784 A 1 
ATOM 6114 S SD  . MET A 1 784 ? 16.992  -4.093  27.868  1.00 79.79 784 A 1 
ATOM 6115 C CE  . MET A 1 784 ? 16.187  -3.348  26.434  1.00 70.21 784 A 1 
ATOM 6116 N N   . PRO A 1 785 ? 20.256  -0.127  29.776  1.00 88.92 785 A 1 
ATOM 6117 C CA  . PRO A 1 785 ? 20.693  0.937   28.874  1.00 89.38 785 A 1 
ATOM 6118 C C   . PRO A 1 785 ? 20.415  0.587   27.403  1.00 89.49 785 A 1 
ATOM 6119 O O   . PRO A 1 785 ? 19.836  -0.457  27.092  1.00 87.95 785 A 1 
ATOM 6120 C CB  . PRO A 1 785 ? 22.183  1.088   29.179  1.00 88.86 785 A 1 
ATOM 6121 C CG  . PRO A 1 785 ? 22.611  -0.328  29.547  1.00 88.49 785 A 1 
ATOM 6122 C CD  . PRO A 1 785 ? 21.396  -0.876  30.275  1.00 90.12 785 A 1 
ATOM 6123 N N   . SER A 1 786 ? 20.843  1.456   26.482  1.00 90.32 786 A 1 
ATOM 6124 C CA  . SER A 1 786 ? 20.853  1.112   25.056  1.00 90.94 786 A 1 
ATOM 6125 C C   . SER A 1 786 ? 21.653  -0.170  24.835  1.00 91.66 786 A 1 
ATOM 6126 O O   . SER A 1 786 ? 22.754  -0.312  25.358  1.00 90.91 786 A 1 
ATOM 6127 C CB  . SER A 1 786 ? 21.438  2.246   24.224  1.00 90.27 786 A 1 
ATOM 6128 O OG  . SER A 1 786 ? 20.579  3.373   24.299  1.00 83.89 786 A 1 
ATOM 6129 N N   . THR A 1 787 ? 21.090  -1.119  24.095  1.00 90.73 787 A 1 
ATOM 6130 C CA  . THR A 1 787 ? 21.600  -2.494  24.059  1.00 91.02 787 A 1 
ATOM 6131 C C   . THR A 1 787 ? 21.868  -2.944  22.635  1.00 91.28 787 A 1 
ATOM 6132 O O   . THR A 1 787 ? 21.017  -2.764  21.765  1.00 90.16 787 A 1 
ATOM 6133 C CB  . THR A 1 787 ? 20.621  -3.450  24.752  1.00 90.46 787 A 1 
ATOM 6134 O OG1 . THR A 1 787 ? 20.460  -3.066  26.094  1.00 78.93 787 A 1 
ATOM 6135 C CG2 . THR A 1 787 ? 21.106  -4.900  24.747  1.00 80.54 787 A 1 
ATOM 6136 N N   . LEU A 1 788 ? 23.018  -3.568  22.417  1.00 91.78 788 A 1 
ATOM 6137 C CA  . LEU A 1 788 ? 23.345  -4.266  21.182  1.00 92.40 788 A 1 
ATOM 6138 C C   . LEU A 1 788 ? 23.356  -5.775  21.437  1.00 92.78 788 A 1 
ATOM 6139 O O   . LEU A 1 788 ? 24.196  -6.291  22.173  1.00 91.66 788 A 1 
ATOM 6140 C CB  . LEU A 1 788 ? 24.680  -3.732  20.636  1.00 92.33 788 A 1 
ATOM 6141 C CG  . LEU A 1 788 ? 25.057  -4.296  19.255  1.00 91.37 788 A 1 
ATOM 6142 C CD1 . LEU A 1 788 ? 24.063  -3.887  18.170  1.00 83.89 788 A 1 
ATOM 6143 C CD2 . LEU A 1 788 ? 26.428  -3.763  18.850  1.00 83.80 788 A 1 
ATOM 6144 N N   . ILE A 1 789 ? 22.401  -6.456  20.832  1.00 91.99 789 A 1 
ATOM 6145 C CA  . ILE A 1 789 ? 22.243  -7.911  20.885  1.00 91.53 789 A 1 
ATOM 6146 C C   . ILE A 1 789 ? 22.966  -8.497  19.677  1.00 91.98 789 A 1 
ATOM 6147 O O   . ILE A 1 789 ? 22.604  -8.180  18.541  1.00 91.05 789 A 1 
ATOM 6148 C CB  . ILE A 1 789 ? 20.749  -8.300  20.894  1.00 90.37 789 A 1 
ATOM 6149 C CG1 . ILE A 1 789 ? 19.958  -7.596  22.019  1.00 87.72 789 A 1 
ATOM 6150 C CG2 . ILE A 1 789 ? 20.615  -9.828  21.013  1.00 87.06 789 A 1 
ATOM 6151 C CD1 . ILE A 1 789 ? 18.439  -7.658  21.815  1.00 82.39 789 A 1 
ATOM 6152 N N   . LEU A 1 790 ? 23.964  -9.346  19.902  1.00 91.72 790 A 1 
ATOM 6153 C CA  . LEU A 1 790 ? 24.864  -9.854  18.868  1.00 91.85 790 A 1 
ATOM 6154 C C   . LEU A 1 790 ? 24.691  -11.355 18.642  1.00 91.54 790 A 1 
ATOM 6155 O O   . LEU A 1 790 ? 24.536  -12.142 19.578  1.00 89.56 790 A 1 
ATOM 6156 C CB  . LEU A 1 790 ? 26.309  -9.489  19.245  1.00 91.51 790 A 1 
ATOM 6157 C CG  . LEU A 1 790 ? 26.621  -7.989  19.091  1.00 89.94 790 A 1 
ATOM 6158 C CD1 . LEU A 1 790 ? 27.928  -7.635  19.788  1.00 83.64 790 A 1 
ATOM 6159 C CD2 . LEU A 1 790 ? 26.764  -7.602  17.622  1.00 84.55 790 A 1 
ATOM 6160 N N   . ARG A 1 791 ? 24.758  -11.767 17.375  1.00 90.20 791 A 1 
ATOM 6161 C CA  . ARG A 1 791 ? 24.873  -13.161 16.949  1.00 88.55 791 A 1 
ATOM 6162 C C   . ARG A 1 791 ? 26.114  -13.297 16.078  1.00 87.63 791 A 1 
ATOM 6163 O O   . ARG A 1 791 ? 26.342  -12.462 15.206  1.00 83.97 791 A 1 
ATOM 6164 C CB  . ARG A 1 791 ? 23.563  -13.581 16.260  1.00 86.72 791 A 1 
ATOM 6165 C CG  . ARG A 1 791 ? 23.529  -15.023 15.736  1.00 80.18 791 A 1 
ATOM 6166 C CD  . ARG A 1 791 ? 23.849  -15.080 14.232  1.00 73.91 791 A 1 
ATOM 6167 N NE  . ARG A 1 791 ? 23.634  -16.427 13.664  1.00 64.38 791 A 1 
ATOM 6168 C CZ  . ARG A 1 791 ? 23.632  -16.722 12.374  1.00 57.46 791 A 1 
ATOM 6169 N NH1 . ARG A 1 791 ? 23.855  -15.829 11.459  1.00 52.59 791 A 1 
ATOM 6170 N NH2 . ARG A 1 791 ? 23.392  -17.934 11.965  1.00 49.53 791 A 1 
ATOM 6171 N N   . LYS A 1 792 ? 26.913  -14.330 16.371  1.00 87.60 792 A 1 
ATOM 6172 C CA  . LYS A 1 792 ? 28.150  -14.669 15.657  1.00 86.12 792 A 1 
ATOM 6173 C C   . LYS A 1 792 ? 27.878  -15.112 14.230  1.00 81.29 792 A 1 
ATOM 6174 O O   . LYS A 1 792 ? 26.873  -15.826 14.015  1.00 70.14 792 A 1 
ATOM 6175 C CB  . LYS A 1 792 ? 28.925  -15.732 16.450  1.00 80.49 792 A 1 
ATOM 6176 C CG  . LYS A 1 792 ? 30.326  -15.987 15.865  1.00 73.85 792 A 1 
ATOM 6177 C CD  . LYS A 1 792 ? 31.096  -17.001 16.710  1.00 69.68 792 A 1 
ATOM 6178 C CE  . LYS A 1 792 ? 32.492  -17.224 16.121  1.00 62.63 792 A 1 
ATOM 6179 N NZ  . LYS A 1 792 ? 33.270  -18.199 16.924  1.00 54.44 792 A 1 
ATOM 6180 O OXT . LYS A 1 792 ? 28.742  -14.742 13.394  1.00 60.42 792 A 1 
#
