# 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_if12592
#
_entry.id if12592
#
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 GLU 2   
1 n ILE 3   
1 n THR 4   
1 n LEU 5   
1 n SER 6   
1 n LYS 7   
1 n SER 8   
1 n LEU 9   
1 n LEU 10  
1 n ILE 11  
1 n ALA 12  
1 n VAL 13  
1 n VAL 14  
1 n LEU 15  
1 n ALA 16  
1 n PRO 17  
1 n LEU 18  
1 n VAL 19  
1 n GLY 20  
1 n SER 21  
1 n ILE 22  
1 n ILE 23  
1 n ALA 24  
1 n GLY 25  
1 n LEU 26  
1 n PHE 27  
1 n GLY 28  
1 n ARG 29  
1 n GLN 30  
1 n VAL 31  
1 n GLY 32  
1 n ARG 33  
1 n ILE 34  
1 n GLY 35  
1 n ALA 36  
1 n GLN 37  
1 n THR 38  
1 n VAL 39  
1 n THR 40  
1 n ILE 41  
1 n LEU 42  
1 n GLY 43  
1 n VAL 44  
1 n ALA 45  
1 n VAL 46  
1 n SER 47  
1 n CYS 48  
1 n VAL 49  
1 n LEU 50  
1 n SER 51  
1 n SER 52  
1 n TYR 53  
1 n VAL 54  
1 n PHE 55  
1 n TYR 56  
1 n GLN 57  
1 n LEU 58  
1 n LEU 59  
1 n TRP 60  
1 n GLY 61  
1 n GLY 62  
1 n ALA 63  
1 n GLN 64  
1 n PRO 65  
1 n PHE 66  
1 n ASN 67  
1 n GLN 68  
1 n ASN 69  
1 n VAL 70  
1 n TYR 71  
1 n THR 72  
1 n PHE 73  
1 n PHE 74  
1 n GLU 75  
1 n VAL 76  
1 n GLY 77  
1 n GLN 78  
1 n TYR 79  
1 n SER 80  
1 n ALA 81  
1 n HIS 82  
1 n VAL 83  
1 n GLY 84  
1 n PHE 85  
1 n MET 86  
1 n ILE 87  
1 n ASP 88  
1 n LYS 89  
1 n LEU 90  
1 n THR 91  
1 n ALA 92  
1 n MET 93  
1 n MET 94  
1 n MET 95  
1 n VAL 96  
1 n VAL 97  
1 n VAL 98  
1 n THR 99  
1 n PHE 100 
1 n VAL 101 
1 n SER 102 
1 n PHE 103 
1 n LEU 104 
1 n VAL 105 
1 n HIS 106 
1 n VAL 107 
1 n TYR 108 
1 n THR 109 
1 n ILE 110 
1 n GLY 111 
1 n TYR 112 
1 n MET 113 
1 n GLN 114 
1 n ASP 115 
1 n ASP 116 
1 n PRO 117 
1 n GLY 118 
1 n TYR 119 
1 n GLN 120 
1 n ARG 121 
1 n PHE 122 
1 n PHE 123 
1 n SER 124 
1 n TYR 125 
1 n ILE 126 
1 n SER 127 
1 n LEU 128 
1 n PHE 129 
1 n THR 130 
1 n PHE 131 
1 n SER 132 
1 n MET 133 
1 n LEU 134 
1 n THR 135 
1 n LEU 136 
1 n VAL 137 
1 n MET 138 
1 n SER 139 
1 n ASN 140 
1 n ASN 141 
1 n PHE 142 
1 n LEU 143 
1 n GLN 144 
1 n LEU 145 
1 n PHE 146 
1 n PHE 147 
1 n GLY 148 
1 n TRP 149 
1 n GLU 150 
1 n ALA 151 
1 n VAL 152 
1 n GLY 153 
1 n LEU 154 
1 n VAL 155 
1 n SER 156 
1 n TYR 157 
1 n LEU 158 
1 n LEU 159 
1 n ILE 160 
1 n GLY 161 
1 n PHE 162 
1 n TRP 163 
1 n PHE 164 
1 n LYS 165 
1 n ARG 166 
1 n PRO 167 
1 n THR 168 
1 n ALA 169 
1 n ILE 170 
1 n PHE 171 
1 n ALA 172 
1 n ASN 173 
1 n MET 174 
1 n LYS 175 
1 n ALA 176 
1 n PHE 177 
1 n LEU 178 
1 n VAL 179 
1 n ASN 180 
1 n ARG 181 
1 n VAL 182 
1 n GLY 183 
1 n ASP 184 
1 n PHE 185 
1 n GLY 186 
1 n PHE 187 
1 n ILE 188 
1 n LEU 189 
1 n GLY 190 
1 n ILE 191 
1 n ALA 192 
1 n GLY 193 
1 n VAL 194 
1 n LEU 195 
1 n TRP 196 
1 n VAL 197 
1 n PHE 198 
1 n GLY 199 
1 n SER 200 
1 n LEU 201 
1 n ASP 202 
1 n TYR 203 
1 n ALA 204 
1 n THR 205 
1 n VAL 206 
1 n PHE 207 
1 n ALA 208 
1 n ASN 209 
1 n ALA 210 
1 n SER 211 
1 n ASP 212 
1 n MET 213 
1 n LEU 214 
1 n VAL 215 
1 n ASN 216 
1 n SER 217 
1 n GLN 218 
1 n TYR 219 
1 n SER 220 
1 n HIS 221 
1 n ILE 222 
1 n GLN 223 
1 n VAL 224 
1 n TRP 225 
1 n SER 226 
1 n GLY 227 
1 n ALA 228 
1 n ILE 229 
1 n THR 230 
1 n LEU 231 
1 n PHE 232 
1 n GLY 233 
1 n SER 234 
1 n SER 235 
1 n ILE 236 
1 n GLN 237 
1 n VAL 238 
1 n THR 239 
1 n GLU 240 
1 n ALA 241 
1 n PRO 242 
1 n VAL 243 
1 n ILE 244 
1 n TRP 245 
1 n ALA 246 
1 n THR 247 
1 n ALA 248 
1 n THR 249 
1 n ILE 250 
1 n ILE 251 
1 n CYS 252 
1 n ILE 253 
1 n CYS 254 
1 n LEU 255 
1 n PHE 256 
1 n ILE 257 
1 n GLY 258 
1 n ALA 259 
1 n MET 260 
1 n GLY 261 
1 n LYS 262 
1 n SER 263 
1 n ALA 264 
1 n GLN 265 
1 n VAL 266 
1 n PRO 267 
1 n LEU 268 
1 n HIS 269 
1 n VAL 270 
1 n TRP 271 
1 n LEU 272 
1 n PRO 273 
1 n ASP 274 
1 n SER 275 
1 n MET 276 
1 n GLU 277 
1 n GLY 278 
1 n PRO 279 
1 n THR 280 
1 n PRO 281 
1 n ILE 282 
1 n SER 283 
1 n ALA 284 
1 n LEU 285 
1 n ILE 286 
1 n HIS 287 
1 n ALA 288 
1 n ALA 289 
1 n THR 290 
1 n MET 291 
1 n VAL 292 
1 n THR 293 
1 n ALA 294 
1 n GLY 295 
1 n ILE 296 
1 n PHE 297 
1 n MET 298 
1 n VAL 299 
1 n THR 300 
1 n ARG 301 
1 n MET 302 
1 n SER 303 
1 n PRO 304 
1 n LEU 305 
1 n PHE 306 
1 n GLU 307 
1 n LEU 308 
1 n SER 309 
1 n GLN 310 
1 n THR 311 
1 n ALA 312 
1 n LEU 313 
1 n ASN 314 
1 n PHE 315 
1 n VAL 316 
1 n LEU 317 
1 n PHE 318 
1 n ILE 319 
1 n GLY 320 
1 n ALA 321 
1 n THR 322 
1 n THR 323 
1 n ALA 324 
1 n PHE 325 
1 n PHE 326 
1 n THR 327 
1 n GLY 328 
1 n LEU 329 
1 n ILE 330 
1 n GLY 331 
1 n ILE 332 
1 n VAL 333 
1 n GLN 334 
1 n ASN 335 
1 n ASP 336 
1 n ILE 337 
1 n LYS 338 
1 n ARG 339 
1 n VAL 340 
1 n VAL 341 
1 n ALA 342 
1 n TYR 343 
1 n SER 344 
1 n THR 345 
1 n LEU 346 
1 n SER 347 
1 n GLN 348 
1 n LEU 349 
1 n GLY 350 
1 n TYR 351 
1 n MET 352 
1 n THR 353 
1 n VAL 354 
1 n ALA 355 
1 n LEU 356 
1 n GLY 357 
1 n VAL 358 
1 n SER 359 
1 n ALA 360 
1 n TYR 361 
1 n SER 362 
1 n ALA 363 
1 n ALA 364 
1 n VAL 365 
1 n PHE 366 
1 n HIS 367 
1 n LEU 368 
1 n MET 369 
1 n THR 370 
1 n HIS 371 
1 n ALA 372 
1 n PHE 373 
1 n PHE 374 
1 n LYS 375 
1 n ALA 376 
1 n LEU 377 
1 n LEU 378 
1 n PHE 379 
1 n LEU 380 
1 n GLY 381 
1 n ALA 382 
1 n GLY 383 
1 n SER 384 
1 n VAL 385 
1 n ILE 386 
1 n ILE 387 
1 n ALA 388 
1 n MET 389 
1 n HIS 390 
1 n HIS 391 
1 n GLU 392 
1 n GLN 393 
1 n ASP 394 
1 n MET 395 
1 n ARG 396 
1 n LYS 397 
1 n MET 398 
1 n GLY 399 
1 n GLY 400 
1 n LEU 401 
1 n ARG 402 
1 n LYS 403 
1 n TYR 404 
1 n MET 405 
1 n PRO 406 
1 n ILE 407 
1 n THR 408 
1 n PHE 409 
1 n ILE 410 
1 n THR 411 
1 n MET 412 
1 n TRP 413 
1 n ILE 414 
1 n GLY 415 
1 n THR 416 
1 n LEU 417 
1 n ALA 418 
1 n LEU 419 
1 n VAL 420 
1 n GLY 421 
1 n THR 422 
1 n PRO 423 
1 n PHE 424 
1 n PHE 425 
1 n SER 426 
1 n GLY 427 
1 n PHE 428 
1 n TYR 429 
1 n SER 430 
1 n LYS 431 
1 n ASP 432 
1 n THR 433 
1 n ILE 434 
1 n ILE 435 
1 n GLU 436 
1 n ALA 437 
1 n ALA 438 
1 n GLN 439 
1 n HIS 440 
1 n HIS 441 
1 n ALA 442 
1 n HIS 443 
1 n VAL 444 
1 n SER 445 
1 n SER 446 
1 n SER 447 
1 n TRP 448 
1 n VAL 449 
1 n ALA 450 
1 n THR 451 
1 n TYR 452 
1 n GLY 453 
1 n TYR 454 
1 n TRP 455 
1 n ALA 456 
1 n VAL 457 
1 n LEU 458 
1 n GLY 459 
1 n GLY 460 
1 n VAL 461 
1 n ILE 462 
1 n VAL 463 
1 n THR 464 
1 n SER 465 
1 n PHE 466 
1 n TYR 467 
1 n SER 468 
1 n PHE 469 
1 n ARG 470 
1 n LEU 471 
1 n LEU 472 
1 n PHE 473 
1 n LEU 474 
1 n THR 475 
1 n PHE 476 
1 n HIS 477 
1 n GLY 478 
1 n LYS 479 
1 n GLU 480 
1 n ARG 481 
1 n PHE 482 
1 n ARG 483 
1 n ASP 484 
1 n ALA 485 
1 n HIS 486 
1 n ASP 487 
1 n ASP 488 
1 n HIS 489 
1 n GLY 490 
1 n HIS 491 
1 n GLY 492 
1 n HIS 493 
1 n ASP 494 
1 n ASP 495 
1 n HIS 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n ASP 500 
1 n ALA 501 
1 n HIS 502 
1 n HIS 503 
1 n ALA 504 
1 n ASP 505 
1 n ALA 506 
1 n HIS 507 
1 n HIS 508 
1 n ALA 509 
1 n ASP 510 
1 n ALA 511 
1 n HIS 512 
1 n HIS 513 
1 n GLY 514 
1 n ASP 515 
1 n ALA 516 
1 n HIS 517 
1 n HIS 518 
1 n ASP 519 
1 n ASP 520 
1 n HIS 521 
1 n GLY 522 
1 n HIS 523 
1 n GLY 524 
1 n HIS 525 
1 n GLY 526 
1 n PRO 527 
1 n HIS 528 
1 n GLU 529 
1 n PRO 530 
1 n HIS 531 
1 n GLU 532 
1 n THR 533 
1 n PRO 534 
1 n TRP 535 
1 n VAL 536 
1 n VAL 537 
1 n THR 538 
1 n LEU 539 
1 n PRO 540 
1 n LEU 541 
1 n ILE 542 
1 n LEU 543 
1 n LEU 544 
1 n ALA 545 
1 n ILE 546 
1 n PRO 547 
1 n SER 548 
1 n ILE 549 
1 n LEU 550 
1 n ILE 551 
1 n GLY 552 
1 n PHE 553 
1 n PHE 554 
1 n SER 555 
1 n ILE 556 
1 n GLY 557 
1 n PRO 558 
1 n MET 559 
1 n LEU 560 
1 n TYR 561 
1 n GLY 562 
1 n THR 563 
1 n ASP 564 
1 n TRP 565 
1 n ALA 566 
1 n GLY 567 
1 n HIS 568 
1 n HIS 569 
1 n ALA 570 
1 n GLU 571 
1 n HIS 572 
1 n GLY 573 
1 n ILE 574 
1 n PRO 575 
1 n GLY 576 
1 n GLN 577 
1 n VAL 578 
1 n HIS 579 
1 n SER 580 
1 n PHE 581 
1 n PHE 582 
1 n THR 583 
1 n GLY 584 
1 n VAL 585 
1 n VAL 586 
1 n ASP 587 
1 n PHE 588 
1 n TYR 589 
1 n ASP 590 
1 n PRO 591 
1 n ALA 592 
1 n ARG 593 
1 n ASN 594 
1 n THR 595 
1 n ILE 596 
1 n GLY 597 
1 n ALA 598 
1 n LEU 599 
1 n ALA 600 
1 n GLU 601 
1 n GLU 602 
1 n PHE 603 
1 n HIS 604 
1 n GLY 605 
1 n PRO 606 
1 n VAL 607 
1 n ALA 608 
1 n PHE 609 
1 n ALA 610 
1 n LEU 611 
1 n HIS 612 
1 n GLY 613 
1 n MET 614 
1 n MET 615 
1 n ALA 616 
1 n PRO 617 
1 n ALA 618 
1 n PHE 619 
1 n PHE 620 
1 n LEU 621 
1 n THR 622 
1 n VAL 623 
1 n ALA 624 
1 n GLY 625 
1 n PHE 626 
1 n LEU 627 
1 n LEU 628 
1 n ALA 629 
1 n ALA 630 
1 n LEU 631 
1 n PHE 632 
1 n TYR 633 
1 n LEU 634 
1 n TRP 635 
1 n ARG 636 
1 n PRO 637 
1 n GLU 638 
1 n LEU 639 
1 n ALA 640 
1 n THR 641 
1 n LYS 642 
1 n SER 643 
1 n ARG 644 
1 n LYS 645 
1 n THR 646 
1 n PHE 647 
1 n ALA 648 
1 n PRO 649 
1 n LEU 650 
1 n VAL 651 
1 n SER 652 
1 n VAL 653 
1 n LEU 654 
1 n GLU 655 
1 n ASN 656 
1 n LYS 657 
1 n TYR 658 
1 n GLY 659 
1 n PHE 660 
1 n ASP 661 
1 n LYS 662 
1 n LEU 663 
1 n TRP 664 
1 n ILE 665 
1 n GLY 666 
1 n GLY 667 
1 n PHE 668 
1 n ALA 669 
1 n GLY 670 
1 n GLY 671 
1 n GLY 672 
1 n ILE 673 
1 n LYS 674 
1 n LEU 675 
1 n GLY 676 
1 n LYS 677 
1 n VAL 678 
1 n SER 679 
1 n ARG 680 
1 n ALA 681 
1 n ILE 682 
1 n ASP 683 
1 n THR 684 
1 n ASN 685 
1 n ILE 686 
1 n VAL 687 
1 n ASP 688 
1 n GLY 689 
1 n VAL 690 
1 n VAL 691 
1 n VAL 692 
1 n ASN 693 
1 n GLY 694 
1 n SER 695 
1 n ALA 696 
1 n ARG 697 
1 n LEU 698 
1 n ILE 699 
1 n ASP 700 
1 n LEU 701 
1 n ALA 702 
1 n ALA 703 
1 n ASN 704 
1 n LEU 705 
1 n LEU 706 
1 n ARG 707 
1 n ARG 708 
1 n THR 709 
1 n GLN 710 
1 n SER 711 
1 n GLY 712 
1 n PHE 713 
1 n LEU 714 
1 n TYR 715 
1 n HIS 716 
1 n TYR 717 
1 n ALA 718 
1 n PHE 719 
1 n ALA 720 
1 n MET 721 
1 n ILE 722 
1 n ILE 723 
1 n GLY 724 
1 n LEU 725 
1 n ILE 726 
1 n ALA 727 
1 n LEU 728 
1 n LEU 729 
1 n GLY 730 
1 n VAL 731 
1 n LEU 732 
1 n MET 733 
1 n HIS 734 
1 n TYR 735 
1 n LEU 736 
1 n ARG 737 
#
_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 10:24:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.05
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 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 LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n HIS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n TRP . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n TRP . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n HIS . 716 A 716 
A 717 1 n TYR . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n MET . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n MET . 733 A 733 
A 734 1 n HIS . 734 A 734 
A 735 1 n TYR . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ARG . 737 A 737 
#
_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   ? 41.333  -10.905 -0.295  1.00 64.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.406  -11.962 0.165   1.00 71.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.998  -11.418 0.024   1.00 74.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.731  -10.374 0.608   1.00 68.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.673  -12.369 1.627   1.00 65.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.809  -13.383 1.739   1.00 56.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.114  -13.982 3.428   1.00 50.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.228  -12.701 4.057   1.00 42.40 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 38.163  -12.060 -0.791  1.00 67.69 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 36.745  -11.702 -0.885  1.00 69.81 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 36.073  -12.009 0.454   1.00 70.85 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 36.169  -13.126 0.978   1.00 67.08 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 36.065  -12.463 -2.024  1.00 64.84 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 36.558  -11.985 -3.405  1.00 57.32 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 35.840  -12.693 -4.567  1.00 53.24 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 35.781  -12.075 -5.646  1.00 48.12 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 35.384  -13.840 -4.363  1.00 49.78 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 35.444  -11.009 1.045   1.00 75.19 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 34.728  -11.167 2.306   1.00 78.70 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 33.328  -11.681 1.968   1.00 82.06 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 32.558  -11.017 1.277   1.00 78.04 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 34.729  -9.847  3.117   1.00 73.72 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 36.181  -9.440  3.468   1.00 67.07 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 33.885  -10.002 4.394   1.00 64.84 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 36.306  -8.080  4.171   1.00 59.77 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 32.978  -12.874 2.460   1.00 84.69 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 31.616  -13.407 2.367   1.00 85.47 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 30.802  -12.996 3.590   1.00 87.87 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 31.284  -13.051 4.725   1.00 84.39 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 31.610  -14.931 2.176   1.00 80.03 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 32.394  -15.570 3.154   1.00 67.69 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 32.175  -15.323 0.813   1.00 65.06 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 29.548  -12.585 3.377   1.00 85.66 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 28.639  -12.270 4.480   1.00 86.75 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 28.333  -13.531 5.305   1.00 87.71 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 28.057  -14.604 4.771   1.00 84.62 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 27.348  -11.627 3.947   1.00 85.50 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 27.528  -10.234 3.312   1.00 84.87 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 26.195  -9.781  2.714   1.00 79.13 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 27.968  -9.186  4.335   1.00 80.99 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 28.357  -13.400 6.631   1.00 88.98 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 28.079  -14.519 7.535   1.00 88.96 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 26.588  -14.857 7.562   1.00 90.36 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 25.762  -14.051 8.002   1.00 88.30 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 28.584  -14.200 8.943   1.00 85.97 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 28.230  -15.237 9.843   1.00 77.81 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 26.254  -16.106 7.208   1.00 91.64 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 24.892  -16.658 7.307   1.00 91.76 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 24.301  -16.515 8.716   1.00 93.03 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 23.142  -16.134 8.860   1.00 92.10 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 24.941  -18.127 6.840   1.00 89.52 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 23.579  -18.834 6.871   1.00 82.76 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 23.693  -20.232 6.236   1.00 80.65 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 22.373  -20.990 6.339   1.00 71.89 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 22.352  -22.228 5.516   1.00 66.13 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 25.095  -16.771 9.759   1.00 91.91 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 24.654  -16.645 11.155  1.00 92.42 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 24.299  -15.206 11.533  1.00 93.45 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 23.337  -14.985 12.263  1.00 91.97 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 25.745  -17.148 12.106  1.00 91.00 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 26.128  -18.461 11.757  1.00 79.23 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 25.044  -14.235 11.011  1.00 93.37 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 24.768  -12.816 11.226  1.00 93.77 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 23.442  -12.417 10.567  1.00 94.66 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 22.611  -11.781 11.212  1.00 93.30 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 25.977  -12.010 10.729  1.00 92.22 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 25.905  -10.496 11.005  1.00 85.94 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 27.324  -9.925  11.034  1.00 75.98 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 25.141  -9.744  9.912   1.00 75.71 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 23.192  -12.857 9.329   1.00 93.87 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 21.939  -12.592 8.615   1.00 94.39 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 20.726  -13.216 9.322   1.00 94.94 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 19.688  -12.572 9.458   1.00 94.24 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 22.059  -13.103 7.171   1.00 94.03 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 23.157  -12.422 6.331   1.00 92.80 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 23.201  -13.063 4.948   1.00 89.62 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 22.922  -10.917 6.170   1.00 89.49 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 20.867  -14.441 9.848   1.00 94.62 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 19.834  -15.081 10.675  1.00 94.76 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 19.576  -14.258 11.945  1.00 95.20 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 18.419  -14.038 12.308  1.00 94.34 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 20.230  -16.543 10.995  1.00 93.95 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? 20.183  -17.405 9.712   1.00 90.74 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 19.308  -17.160 12.062  1.00 90.30 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 20.834  -18.786 9.860   1.00 83.20 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? 20.622  -13.763 12.608  1.00 95.12 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? 20.481  -12.943 13.807  1.00 95.35 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? 19.728  -11.629 13.536  1.00 95.56 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? 18.889  -11.245 14.351  1.00 94.30 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? 21.866  -12.694 14.414  1.00 94.88 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? 19.951  -10.982 12.382  1.00 95.14 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? 19.210  -9.768  11.978  1.00 95.04 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? 17.703  -10.014 11.971  1.00 95.25 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? 16.949  -9.212  12.525  1.00 93.98 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? 19.662  -9.262  10.592  1.00 94.20 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? 18.771  -8.127  10.063  1.00 90.60 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? 21.091  -8.719  10.629  1.00 90.40 13  A 1 
ATOM 98   N N   . VAL A 1 14  ? 17.256  -11.126 11.382  1.00 94.83 14  A 1 
ATOM 99   C CA  . VAL A 1 14  ? 15.826  -11.453 11.253  1.00 94.61 14  A 1 
ATOM 100  C C   . VAL A 1 14  ? 15.233  -11.939 12.579  1.00 95.32 14  A 1 
ATOM 101  O O   . VAL A 1 14  ? 14.140  -11.527 12.961  1.00 93.65 14  A 1 
ATOM 102  C CB  . VAL A 1 14  ? 15.616  -12.498 10.138  1.00 92.14 14  A 1 
ATOM 103  C CG1 . VAL A 1 14  ? 14.142  -12.866 9.960   1.00 82.58 14  A 1 
ATOM 104  C CG2 . VAL A 1 14  ? 16.103  -11.971 8.794   1.00 82.09 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? 15.946  -12.810 13.307  1.00 95.04 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? 15.403  -13.453 14.508  1.00 95.37 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? 15.415  -12.559 15.754  1.00 95.81 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? 14.595  -12.780 16.641  1.00 94.67 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? 16.137  -14.778 14.781  1.00 94.77 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? 15.928  -15.882 13.726  1.00 93.06 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? 16.604  -17.161 14.215  1.00 87.30 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? 14.454  -16.203 13.460  1.00 87.43 15  A 1 
ATOM 113  N N   . ALA A 1 16  ? 16.282  -11.554 15.852  1.00 95.35 16  A 1 
ATOM 114  C CA  . ALA A 1 16  ? 16.352  -10.697 17.036  1.00 95.39 16  A 1 
ATOM 115  C C   . ALA A 1 16  ? 15.018  -9.965  17.343  1.00 95.51 16  A 1 
ATOM 116  O O   . ALA A 1 16  ? 14.542  -10.071 18.482  1.00 94.52 16  A 1 
ATOM 117  C CB  . ALA A 1 16  ? 17.572  -9.769  16.934  1.00 95.08 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? 14.330  -9.332  16.369  1.00 95.46 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? 12.989  -8.786  16.596  1.00 94.90 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? 11.946  -9.860  16.925  1.00 95.17 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? 11.075  -9.637  17.769  1.00 93.63 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? 12.618  -8.035  15.312  1.00 93.86 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? 13.957  -7.713  14.670  1.00 91.52 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? 14.796  -8.930  15.044  1.00 93.90 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 12.028  -11.052 16.305  1.00 94.82 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 11.089  -12.149 16.567  1.00 95.00 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 11.179  -12.636 18.018  1.00 95.56 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 10.151  -12.805 18.672  1.00 94.91 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 11.349  -13.301 15.580  1.00 94.65 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 10.397  -14.501 15.758  1.00 93.13 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 8.931   -14.126 15.520  1.00 88.49 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 10.781  -15.617 14.786  1.00 88.74 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? 12.391  -12.819 18.541  1.00 95.91 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? 12.619  -13.204 19.942  1.00 95.84 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? 12.035  -12.149 20.883  1.00 95.65 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? 11.308  -12.497 21.817  1.00 94.67 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? 14.121  -13.437 20.205  1.00 95.48 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? 14.434  -13.635 21.694  1.00 90.80 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? 14.606  -14.699 19.473  1.00 90.26 19  A 1 
ATOM 140  N N   . GLY A 1 20  ? 12.275  -10.865 20.611  1.00 94.59 20  A 1 
ATOM 141  C CA  . GLY A 1 20  ? 11.663  -9.764  21.359  1.00 93.56 20  A 1 
ATOM 142  C C   . GLY A 1 20  ? 10.133  -9.823  21.349  1.00 94.16 20  A 1 
ATOM 143  O O   . GLY A 1 20  ? 9.498   -9.723  22.403  1.00 92.97 20  A 1 
ATOM 144  N N   . SER A 1 21  ? 9.536   -10.077 20.180  1.00 94.76 21  A 1 
ATOM 145  C CA  . SER A 1 21  ? 8.086   -10.232 20.009  1.00 94.33 21  A 1 
ATOM 146  C C   . SER A 1 21  ? 7.515   -11.401 20.814  1.00 94.31 21  A 1 
ATOM 147  O O   . SER A 1 21  ? 6.509   -11.235 21.506  1.00 92.30 21  A 1 
ATOM 148  C CB  . SER A 1 21  ? 7.762   -10.424 18.527  1.00 93.74 21  A 1 
ATOM 149  O OG  . SER A 1 21  ? 6.372   -10.603 18.365  1.00 84.38 21  A 1 
ATOM 150  N N   . ILE A 1 22  ? 8.156   -12.573 20.759  1.00 95.14 22  A 1 
ATOM 151  C CA  . ILE A 1 22  ? 7.731   -13.782 21.475  1.00 94.69 22  A 1 
ATOM 152  C C   . ILE A 1 22  ? 7.762   -13.546 22.987  1.00 94.34 22  A 1 
ATOM 153  O O   . ILE A 1 22  ? 6.790   -13.858 23.677  1.00 92.96 22  A 1 
ATOM 154  C CB  . ILE A 1 22  ? 8.606   -14.988 21.056  1.00 94.60 22  A 1 
ATOM 155  C CG1 . ILE A 1 22  ? 8.260   -15.409 19.608  1.00 92.57 22  A 1 
ATOM 156  C CG2 . ILE A 1 22  ? 8.424   -16.189 22.004  1.00 92.11 22  A 1 
ATOM 157  C CD1 . ILE A 1 22  ? 9.247   -16.415 18.994  1.00 87.35 22  A 1 
ATOM 158  N N   . ILE A 1 23  ? 8.841   -12.964 23.507  1.00 95.03 23  A 1 
ATOM 159  C CA  . ILE A 1 23  ? 8.971   -12.695 24.943  1.00 94.64 23  A 1 
ATOM 160  C C   . ILE A 1 23  ? 7.916   -11.672 25.393  1.00 94.08 23  A 1 
ATOM 161  O O   . ILE A 1 23  ? 7.197   -11.917 26.364  1.00 92.50 23  A 1 
ATOM 162  C CB  . ILE A 1 23  ? 10.414  -12.264 25.288  1.00 94.69 23  A 1 
ATOM 163  C CG1 . ILE A 1 23  ? 11.395  -13.434 25.030  1.00 92.76 23  A 1 
ATOM 164  C CG2 . ILE A 1 23  ? 10.502  -11.825 26.766  1.00 91.85 23  A 1 
ATOM 165  C CD1 . ILE A 1 23  ? 12.875  -13.037 25.081  1.00 86.72 23  A 1 
ATOM 166  N N   . ALA A 1 24  ? 7.755   -10.562 24.681  1.00 93.58 24  A 1 
ATOM 167  C CA  . ALA A 1 24  ? 6.768   -9.537  25.023  1.00 92.36 24  A 1 
ATOM 168  C C   . ALA A 1 24  ? 5.313   -10.027 24.893  1.00 91.84 24  A 1 
ATOM 169  O O   . ALA A 1 24  ? 4.449   -9.601  25.663  1.00 88.63 24  A 1 
ATOM 170  C CB  . ALA A 1 24  ? 7.020   -8.314  24.135  1.00 91.88 24  A 1 
ATOM 171  N N   . GLY A 1 25  ? 5.030   -10.919 23.935  1.00 93.03 25  A 1 
ATOM 172  C CA  . GLY A 1 25  ? 3.691   -11.445 23.671  1.00 91.76 25  A 1 
ATOM 173  C C   . GLY A 1 25  ? 3.309   -12.624 24.568  1.00 92.10 25  A 1 
ATOM 174  O O   . GLY A 1 25  ? 2.301   -12.563 25.268  1.00 89.30 25  A 1 
ATOM 175  N N   . LEU A 1 26  ? 4.110   -13.699 24.566  1.00 92.46 26  A 1 
ATOM 176  C CA  . LEU A 1 26  ? 3.791   -14.936 25.290  1.00 91.68 26  A 1 
ATOM 177  C C   . LEU A 1 26  ? 4.112   -14.844 26.786  1.00 91.31 26  A 1 
ATOM 178  O O   . LEU A 1 26  ? 3.384   -15.404 27.602  1.00 88.64 26  A 1 
ATOM 179  C CB  . LEU A 1 26  ? 4.524   -16.133 24.653  1.00 91.50 26  A 1 
ATOM 180  C CG  . LEU A 1 26  ? 4.179   -16.419 23.174  1.00 88.98 26  A 1 
ATOM 181  C CD1 . LEU A 1 26  ? 4.911   -17.680 22.716  1.00 82.39 26  A 1 
ATOM 182  C CD2 . LEU A 1 26  ? 2.680   -16.638 22.945  1.00 83.72 26  A 1 
ATOM 183  N N   . PHE A 1 27  ? 5.165   -14.121 27.153  1.00 91.84 27  A 1 
ATOM 184  C CA  . PHE A 1 27  ? 5.614   -13.968 28.541  1.00 91.15 27  A 1 
ATOM 185  C C   . PHE A 1 27  ? 5.365   -12.554 29.085  1.00 91.03 27  A 1 
ATOM 186  O O   . PHE A 1 27  ? 5.931   -12.160 30.102  1.00 86.86 27  A 1 
ATOM 187  C CB  . PHE A 1 27  ? 7.075   -14.418 28.664  1.00 90.67 27  A 1 
ATOM 188  C CG  . PHE A 1 27  ? 7.317   -15.837 28.183  1.00 90.86 27  A 1 
ATOM 189  C CD1 . PHE A 1 27  ? 7.046   -16.927 29.033  1.00 84.38 27  A 1 
ATOM 190  C CD2 . PHE A 1 27  ? 7.790   -16.075 26.880  1.00 86.13 27  A 1 
ATOM 191  C CE1 . PHE A 1 27  ? 7.257   -18.244 28.584  1.00 83.86 27  A 1 
ATOM 192  C CE2 . PHE A 1 27  ? 7.996   -17.392 26.426  1.00 84.17 27  A 1 
ATOM 193  C CZ  . PHE A 1 27  ? 7.733   -18.478 27.279  1.00 85.93 27  A 1 
ATOM 194  N N   . GLY A 1 28  ? 4.471   -11.780 28.444  1.00 88.96 28  A 1 
ATOM 195  C CA  . GLY A 1 28  ? 4.211   -10.381 28.791  1.00 87.21 28  A 1 
ATOM 196  C C   . GLY A 1 28  ? 3.814   -10.148 30.251  1.00 88.52 28  A 1 
ATOM 197  O O   . GLY A 1 28  ? 4.175   -9.121  30.828  1.00 85.78 28  A 1 
ATOM 198  N N   . ARG A 1 29  ? 3.110   -11.098 30.878  1.00 89.85 29  A 1 
ATOM 199  C CA  . ARG A 1 29  ? 2.732   -11.006 32.302  1.00 90.11 29  A 1 
ATOM 200  C C   . ARG A 1 29  ? 3.935   -11.153 33.238  1.00 91.93 29  A 1 
ATOM 201  O O   . ARG A 1 29  ? 3.988   -10.476 34.254  1.00 89.71 29  A 1 
ATOM 202  C CB  . ARG A 1 29  ? 1.668   -12.060 32.650  1.00 88.57 29  A 1 
ATOM 203  C CG  . ARG A 1 29  ? 0.308   -11.764 32.010  1.00 78.64 29  A 1 
ATOM 204  C CD  . ARG A 1 29  ? -0.719  -12.808 32.467  1.00 74.44 29  A 1 
ATOM 205  N NE  . ARG A 1 29  ? -2.060  -12.542 31.907  1.00 66.46 29  A 1 
ATOM 206  C CZ  . ARG A 1 29  ? -3.139  -13.292 32.075  1.00 59.28 29  A 1 
ATOM 207  N NH1 . ARG A 1 29  ? -3.111  -14.392 32.773  1.00 55.48 29  A 1 
ATOM 208  N NH2 . ARG A 1 29  ? -4.276  -12.946 31.536  1.00 52.05 29  A 1 
ATOM 209  N N   . GLN A 1 30  ? 4.878   -12.028 32.891  1.00 91.64 30  A 1 
ATOM 210  C CA  . GLN A 1 30  ? 6.066   -12.313 33.692  1.00 92.06 30  A 1 
ATOM 211  C C   . GLN A 1 30  ? 7.108   -11.195 33.570  1.00 92.71 30  A 1 
ATOM 212  O O   . GLN A 1 30  ? 7.691   -10.800 34.573  1.00 90.04 30  A 1 
ATOM 213  C CB  . GLN A 1 30  ? 6.690   -13.657 33.275  1.00 91.85 30  A 1 
ATOM 214  C CG  . GLN A 1 30  ? 5.815   -14.903 33.506  1.00 86.46 30  A 1 
ATOM 215  C CD  . GLN A 1 30  ? 4.803   -15.217 32.406  1.00 82.36 30  A 1 
ATOM 216  O OE1 . GLN A 1 30  ? 4.435   -14.403 31.571  1.00 74.95 30  A 1 
ATOM 217  N NE2 . GLN A 1 30  ? 4.285   -16.421 32.358  1.00 73.27 30  A 1 
ATOM 218  N N   . VAL A 1 31  ? 7.328   -10.673 32.364  1.00 92.61 31  A 1 
ATOM 219  C CA  . VAL A 1 31  ? 8.343   -9.629  32.127  1.00 91.98 31  A 1 
ATOM 220  C C   . VAL A 1 31  ? 7.852   -8.221  32.473  1.00 91.85 31  A 1 
ATOM 221  O O   . VAL A 1 31  ? 8.666   -7.318  32.669  1.00 86.55 31  A 1 
ATOM 222  C CB  . VAL A 1 31  ? 8.916   -9.692  30.696  1.00 89.71 31  A 1 
ATOM 223  C CG1 . VAL A 1 31  ? 9.565   -11.054 30.418  1.00 79.33 31  A 1 
ATOM 224  C CG2 . VAL A 1 31  ? 7.889   -9.395  29.600  1.00 79.92 31  A 1 
ATOM 225  N N   . GLY A 1 32  ? 6.534   -8.016  32.568  1.00 90.79 32  A 1 
ATOM 226  C CA  . GLY A 1 32  ? 5.949   -6.705  32.845  1.00 91.23 32  A 1 
ATOM 227  C C   . GLY A 1 32  ? 6.160   -5.684  31.715  1.00 92.73 32  A 1 
ATOM 228  O O   . GLY A 1 32  ? 6.686   -5.998  30.644  1.00 90.60 32  A 1 
ATOM 229  N N   . ARG A 1 33  ? 5.736   -4.437  31.934  1.00 91.36 33  A 1 
ATOM 230  C CA  . ARG A 1 33  ? 5.834   -3.362  30.922  1.00 92.33 33  A 1 
ATOM 231  C C   . ARG A 1 33  ? 7.286   -3.019  30.570  1.00 93.64 33  A 1 
ATOM 232  O O   . ARG A 1 33  ? 7.636   -2.971  29.393  1.00 91.93 33  A 1 
ATOM 233  C CB  . ARG A 1 33  ? 5.084   -2.100  31.395  1.00 90.51 33  A 1 
ATOM 234  C CG  . ARG A 1 33  ? 3.555   -2.274  31.400  1.00 86.28 33  A 1 
ATOM 235  C CD  . ARG A 1 33  ? 2.878   -0.939  31.755  1.00 84.14 33  A 1 
ATOM 236  N NE  . ARG A 1 33  ? 1.404   -0.999  31.620  1.00 78.81 33  A 1 
ATOM 237  C CZ  . ARG A 1 33  ? 0.600   0.053   31.548  1.00 75.64 33  A 1 
ATOM 238  N NH1 . ARG A 1 33  ? 1.032   1.281   31.660  1.00 68.87 33  A 1 
ATOM 239  N NH2 . ARG A 1 33  ? -0.677  -0.097  31.348  1.00 65.72 33  A 1 
ATOM 240  N N   . ILE A 1 34  ? 8.137   -2.855  31.585  1.00 92.58 34  A 1 
ATOM 241  C CA  . ILE A 1 34  ? 9.555   -2.507  31.412  1.00 93.20 34  A 1 
ATOM 242  C C   . ILE A 1 34  ? 10.313  -3.643  30.712  1.00 94.18 34  A 1 
ATOM 243  O O   . ILE A 1 34  ? 11.116  -3.385  29.816  1.00 93.04 34  A 1 
ATOM 244  C CB  . ILE A 1 34  ? 10.201  -2.148  32.773  1.00 92.67 34  A 1 
ATOM 245  C CG1 . ILE A 1 34  ? 9.500   -0.909  33.388  1.00 86.84 34  A 1 
ATOM 246  C CG2 . ILE A 1 34  ? 11.713  -1.890  32.616  1.00 83.90 34  A 1 
ATOM 247  C CD1 . ILE A 1 34  ? 9.967   -0.558  34.808  1.00 74.03 34  A 1 
ATOM 248  N N   . GLY A 1 35  ? 10.047  -4.900  31.065  1.00 92.84 35  A 1 
ATOM 249  C CA  . GLY A 1 35  ? 10.670  -6.044  30.397  1.00 92.97 35  A 1 
ATOM 250  C C   . GLY A 1 35  ? 10.262  -6.149  28.926  1.00 93.99 35  A 1 
ATOM 251  O O   . GLY A 1 35  ? 11.127  -6.304  28.064  1.00 92.91 35  A 1 
ATOM 252  N N   . ALA A 1 36  ? 8.971   -5.986  28.613  1.00 92.23 36  A 1 
ATOM 253  C CA  . ALA A 1 36  ? 8.463   -6.042  27.245  1.00 92.01 36  A 1 
ATOM 254  C C   . ALA A 1 36  ? 9.089   -4.962  26.348  1.00 92.90 36  A 1 
ATOM 255  O O   . ALA A 1 36  ? 9.601   -5.289  25.276  1.00 91.99 36  A 1 
ATOM 256  C CB  . ALA A 1 36  ? 6.932   -5.943  27.281  1.00 91.28 36  A 1 
ATOM 257  N N   . GLN A 1 37  ? 9.124   -3.693  26.791  1.00 92.19 37  A 1 
ATOM 258  C CA  . GLN A 1 37  ? 9.774   -2.615  26.031  1.00 92.20 37  A 1 
ATOM 259  C C   . GLN A 1 37  ? 11.280  -2.862  25.866  1.00 93.84 37  A 1 
ATOM 260  O O   . GLN A 1 37  ? 11.812  -2.716  24.774  1.00 93.39 37  A 1 
ATOM 261  C CB  . GLN A 1 37  ? 9.474   -1.234  26.652  1.00 88.95 37  A 1 
ATOM 262  C CG  . GLN A 1 37  ? 10.271  -0.939  27.932  1.00 83.76 37  A 1 
ATOM 263  C CD  . GLN A 1 37  ? 9.900   0.358   28.638  1.00 84.48 37  A 1 
ATOM 264  O OE1 . GLN A 1 37  ? 8.891   0.987   28.384  1.00 78.12 37  A 1 
ATOM 265  N NE2 . GLN A 1 37  ? 10.685  0.806   29.590  1.00 77.56 37  A 1 
ATOM 266  N N   . THR A 1 38  ? 11.977  -3.288  26.931  1.00 93.77 38  A 1 
ATOM 267  C CA  . THR A 1 38  ? 13.436  -3.467  26.914  1.00 94.39 38  A 1 
ATOM 268  C C   . THR A 1 38  ? 13.850  -4.568  25.946  1.00 94.96 38  A 1 
ATOM 269  O O   . THR A 1 38  ? 14.740  -4.362  25.126  1.00 94.09 38  A 1 
ATOM 270  C CB  . THR A 1 38  ? 13.983  -3.774  28.316  1.00 94.18 38  A 1 
ATOM 271  O OG1 . THR A 1 38  ? 13.631  -2.741  29.202  1.00 86.05 38  A 1 
ATOM 272  C CG2 . THR A 1 38  ? 15.509  -3.873  28.346  1.00 83.38 38  A 1 
ATOM 273  N N   . VAL A 1 39  ? 13.191  -5.728  25.996  1.00 95.74 39  A 1 
ATOM 274  C CA  . VAL A 1 39  ? 13.544  -6.874  25.143  1.00 95.83 39  A 1 
ATOM 275  C C   . VAL A 1 39  ? 13.227  -6.595  23.673  1.00 96.22 39  A 1 
ATOM 276  O O   . VAL A 1 39  ? 14.026  -6.936  22.799  1.00 95.21 39  A 1 
ATOM 277  C CB  . VAL A 1 39  ? 12.855  -8.155  25.643  1.00 94.46 39  A 1 
ATOM 278  C CG1 . VAL A 1 39  ? 13.169  -9.344  24.734  1.00 82.80 39  A 1 
ATOM 279  C CG2 . VAL A 1 39  ? 13.340  -8.544  27.048  1.00 82.87 39  A 1 
ATOM 280  N N   . THR A 1 40  ? 12.102  -5.941  23.377  1.00 94.68 40  A 1 
ATOM 281  C CA  . THR A 1 40  ? 11.741  -5.602  21.991  1.00 94.64 40  A 1 
ATOM 282  C C   . THR A 1 40  ? 12.646  -4.516  21.413  1.00 94.84 40  A 1 
ATOM 283  O O   . THR A 1 40  ? 13.160  -4.683  20.309  1.00 93.76 40  A 1 
ATOM 284  C CB  . THR A 1 40  ? 10.272  -5.190  21.854  1.00 93.95 40  A 1 
ATOM 285  O OG1 . THR A 1 40  ? 9.950   -4.151  22.746  1.00 86.54 40  A 1 
ATOM 286  C CG2 . THR A 1 40  ? 9.320   -6.353  22.140  1.00 85.71 40  A 1 
ATOM 287  N N   . ILE A 1 41  ? 12.925  -3.448  22.171  1.00 94.62 41  A 1 
ATOM 288  C CA  . ILE A 1 41  ? 13.858  -2.390  21.761  1.00 94.73 41  A 1 
ATOM 289  C C   . ILE A 1 41  ? 15.257  -2.967  21.557  1.00 95.32 41  A 1 
ATOM 290  O O   . ILE A 1 41  ? 15.878  -2.678  20.539  1.00 94.73 41  A 1 
ATOM 291  C CB  . ILE A 1 41  ? 13.868  -1.231  22.784  1.00 93.95 41  A 1 
ATOM 292  C CG1 . ILE A 1 41  ? 12.519  -0.478  22.728  1.00 91.31 41  A 1 
ATOM 293  C CG2 . ILE A 1 41  ? 15.024  -0.244  22.527  1.00 91.11 41  A 1 
ATOM 294  C CD1 . ILE A 1 41  ? 12.310  0.501   23.886  1.00 87.14 41  A 1 
ATOM 295  N N   . LEU A 1 42  ? 15.743  -3.816  22.468  1.00 95.71 42  A 1 
ATOM 296  C CA  . LEU A 1 42  ? 17.047  -4.461  22.335  1.00 96.02 42  A 1 
ATOM 297  C C   . LEU A 1 42  ? 17.106  -5.345  21.083  1.00 96.18 42  A 1 
ATOM 298  O O   . LEU A 1 42  ? 18.070  -5.258  20.329  1.00 95.71 42  A 1 
ATOM 299  C CB  . LEU A 1 42  ? 17.350  -5.262  23.615  1.00 96.11 42  A 1 
ATOM 300  C CG  . LEU A 1 42  ? 18.733  -5.946  23.616  1.00 89.02 42  A 1 
ATOM 301  C CD1 . LEU A 1 42  ? 19.878  -4.936  23.589  1.00 81.04 42  A 1 
ATOM 302  C CD2 . LEU A 1 42  ? 18.874  -6.808  24.875  1.00 81.53 42  A 1 
ATOM 303  N N   . GLY A 1 43  ? 16.067  -6.152  20.819  1.00 95.30 43  A 1 
ATOM 304  C CA  . GLY A 1 43  ? 15.989  -6.988  19.618  1.00 94.92 43  A 1 
ATOM 305  C C   . GLY A 1 43  ? 16.065  -6.176  18.323  1.00 95.51 43  A 1 
ATOM 306  O O   . GLY A 1 43  ? 16.851  -6.496  17.430  1.00 94.60 43  A 1 
ATOM 307  N N   . VAL A 1 44  ? 15.316  -5.074  18.234  1.00 95.75 44  A 1 
ATOM 308  C CA  . VAL A 1 44  ? 15.341  -4.190  17.055  1.00 95.39 44  A 1 
ATOM 309  C C   . VAL A 1 44  ? 16.646  -3.389  16.972  1.00 95.53 44  A 1 
ATOM 310  O O   . VAL A 1 44  ? 17.173  -3.212  15.876  1.00 94.48 44  A 1 
ATOM 311  C CB  . VAL A 1 44  ? 14.104  -3.273  17.025  1.00 94.29 44  A 1 
ATOM 312  C CG1 . VAL A 1 44  ? 14.108  -2.357  15.798  1.00 87.63 44  A 1 
ATOM 313  C CG2 . VAL A 1 44  ? 12.818  -4.100  16.941  1.00 86.68 44  A 1 
ATOM 314  N N   . ALA A 1 45  ? 17.226  -2.955  18.100  1.00 95.87 45  A 1 
ATOM 315  C CA  . ALA A 1 45  ? 18.515  -2.266  18.135  1.00 95.84 45  A 1 
ATOM 316  C C   . ALA A 1 45  ? 19.656  -3.167  17.640  1.00 96.02 45  A 1 
ATOM 317  O O   . ALA A 1 45  ? 20.447  -2.746  16.799  1.00 95.31 45  A 1 
ATOM 318  C CB  . ALA A 1 45  ? 18.783  -1.771  19.561  1.00 95.62 45  A 1 
ATOM 319  N N   . VAL A 1 46  ? 19.706  -4.428  18.096  1.00 96.72 46  A 1 
ATOM 320  C CA  . VAL A 1 46  ? 20.660  -5.431  17.596  1.00 96.57 46  A 1 
ATOM 321  C C   . VAL A 1 46  ? 20.479  -5.619  16.094  1.00 96.43 46  A 1 
ATOM 322  O O   . VAL A 1 46  ? 21.453  -5.526  15.351  1.00 95.60 46  A 1 
ATOM 323  C CB  . VAL A 1 46  ? 20.509  -6.765  18.355  1.00 96.09 46  A 1 
ATOM 324  C CG1 . VAL A 1 46  ? 21.287  -7.919  17.701  1.00 92.51 46  A 1 
ATOM 325  C CG2 . VAL A 1 46  ? 21.034  -6.631  19.794  1.00 92.07 46  A 1 
ATOM 326  N N   . SER A 1 47  ? 19.243  -5.799  15.626  1.00 96.39 47  A 1 
ATOM 327  C CA  . SER A 1 47  ? 18.939  -5.919  14.195  1.00 95.96 47  A 1 
ATOM 328  C C   . SER A 1 47  ? 19.399  -4.692  13.396  1.00 96.02 47  A 1 
ATOM 329  O O   . SER A 1 47  ? 19.983  -4.842  12.325  1.00 94.35 47  A 1 
ATOM 330  C CB  . SER A 1 47  ? 17.440  -6.154  14.020  1.00 94.83 47  A 1 
ATOM 331  O OG  . SER A 1 47  ? 17.136  -6.387  12.671  1.00 82.01 47  A 1 
ATOM 332  N N   . CYS A 1 48  ? 19.221  -3.480  13.926  1.00 95.51 48  A 1 
ATOM 333  C CA  . CYS A 1 48  ? 19.642  -2.224  13.301  1.00 95.22 48  A 1 
ATOM 334  C C   . CYS A 1 48  ? 21.171  -2.116  13.185  1.00 95.51 48  A 1 
ATOM 335  O O   . CYS A 1 48  ? 21.695  -1.826  12.106  1.00 94.33 48  A 1 
ATOM 336  C CB  . CYS A 1 48  ? 19.045  -1.057  14.099  1.00 94.49 48  A 1 
ATOM 337  S SG  . CYS A 1 48  ? 19.392  0.519   13.275  1.00 91.79 48  A 1 
ATOM 338  N N   . VAL A 1 49  ? 21.903  -2.409  14.259  1.00 96.94 49  A 1 
ATOM 339  C CA  . VAL A 1 49  ? 23.374  -2.391  14.265  1.00 96.95 49  A 1 
ATOM 340  C C   . VAL A 1 49  ? 23.935  -3.425  13.289  1.00 96.68 49  A 1 
ATOM 341  O O   . VAL A 1 49  ? 24.804  -3.099  12.480  1.00 95.85 49  A 1 
ATOM 342  C CB  . VAL A 1 49  ? 23.918  -2.614  15.691  1.00 96.84 49  A 1 
ATOM 343  C CG1 . VAL A 1 49  ? 25.442  -2.804  15.716  1.00 93.25 49  A 1 
ATOM 344  C CG2 . VAL A 1 49  ? 23.598  -1.408  16.586  1.00 93.11 49  A 1 
ATOM 345  N N   . LEU A 1 50  ? 23.412  -4.654  13.311  1.00 96.38 50  A 1 
ATOM 346  C CA  . LEU A 1 50  ? 23.847  -5.709  12.397  1.00 95.99 50  A 1 
ATOM 347  C C   . LEU A 1 50  ? 23.499  -5.387  10.935  1.00 95.77 50  A 1 
ATOM 348  O O   . LEU A 1 50  ? 24.330  -5.607  10.060  1.00 94.86 50  A 1 
ATOM 349  C CB  . LEU A 1 50  ? 23.235  -7.050  12.821  1.00 95.88 50  A 1 
ATOM 350  C CG  . LEU A 1 50  ? 23.696  -7.606  14.180  1.00 94.22 50  A 1 
ATOM 351  C CD1 . LEU A 1 50  ? 23.011  -8.955  14.419  1.00 89.58 50  A 1 
ATOM 352  C CD2 . LEU A 1 50  ? 25.209  -7.809  14.268  1.00 89.98 50  A 1 
ATOM 353  N N   . SER A 1 51  ? 22.325  -4.812  10.656  1.00 95.93 51  A 1 
ATOM 354  C CA  . SER A 1 51  ? 21.944  -4.362  9.308   1.00 95.42 51  A 1 
ATOM 355  C C   . SER A 1 51  ? 22.878  -3.266  8.796   1.00 95.27 51  A 1 
ATOM 356  O O   . SER A 1 51  ? 23.342  -3.329  7.660   1.00 93.88 51  A 1 
ATOM 357  C CB  . SER A 1 51  ? 20.504  -3.835  9.288   1.00 94.73 51  A 1 
ATOM 358  O OG  . SER A 1 51  ? 19.604  -4.856  9.660   1.00 86.98 51  A 1 
ATOM 359  N N   . SER A 1 52  ? 23.219  -2.296  9.649   1.00 96.19 52  A 1 
ATOM 360  C CA  . SER A 1 52  ? 24.175  -1.233  9.324   1.00 95.83 52  A 1 
ATOM 361  C C   . SER A 1 52  ? 25.575  -1.791  9.062   1.00 95.41 52  A 1 
ATOM 362  O O   . SER A 1 52  ? 26.257  -1.346  8.145   1.00 93.93 52  A 1 
ATOM 363  C CB  . SER A 1 52  ? 24.235  -0.203  10.457  1.00 95.46 52  A 1 
ATOM 364  O OG  . SER A 1 52  ? 22.954  0.339   10.707  1.00 88.01 52  A 1 
ATOM 365  N N   . TYR A 1 53  ? 25.989  -2.813  9.814   1.00 96.47 53  A 1 
ATOM 366  C CA  . TYR A 1 53  ? 27.262  -3.497  9.595   1.00 96.09 53  A 1 
ATOM 367  C C   . TYR A 1 53  ? 27.294  -4.268  8.264   1.00 95.82 53  A 1 
ATOM 368  O O   . TYR A 1 53  ? 28.267  -4.153  7.519   1.00 94.68 53  A 1 
ATOM 369  C CB  . TYR A 1 53  ? 27.550  -4.409  10.791  1.00 95.88 53  A 1 
ATOM 370  C CG  . TYR A 1 53  ? 28.853  -5.170  10.662  1.00 95.11 53  A 1 
ATOM 371  C CD1 . TYR A 1 53  ? 28.839  -6.568  10.511  1.00 90.27 53  A 1 
ATOM 372  C CD2 . TYR A 1 53  ? 30.077  -4.476  10.673  1.00 91.59 53  A 1 
ATOM 373  C CE1 . TYR A 1 53  ? 30.051  -7.271  10.384  1.00 91.15 53  A 1 
ATOM 374  C CE2 . TYR A 1 53  ? 31.292  -5.173  10.536  1.00 91.67 53  A 1 
ATOM 375  C CZ  . TYR A 1 53  ? 31.279  -6.577  10.394  1.00 92.44 53  A 1 
ATOM 376  O OH  . TYR A 1 53  ? 32.448  -7.256  10.258  1.00 90.74 53  A 1 
ATOM 377  N N   . VAL A 1 54  ? 26.226  -4.987  7.906   1.00 95.71 54  A 1 
ATOM 378  C CA  . VAL A 1 54  ? 26.084  -5.648  6.591   1.00 95.07 54  A 1 
ATOM 379  C C   . VAL A 1 54  ? 26.155  -4.625  5.459   1.00 94.77 54  A 1 
ATOM 380  O O   . VAL A 1 54  ? 26.870  -4.831  4.478   1.00 93.56 54  A 1 
ATOM 381  C CB  . VAL A 1 54  ? 24.760  -6.435  6.516   1.00 94.48 54  A 1 
ATOM 382  C CG1 . VAL A 1 54  ? 24.431  -6.933  5.101   1.00 91.50 54  A 1 
ATOM 383  C CG2 . VAL A 1 54  ? 24.807  -7.663  7.424   1.00 91.58 54  A 1 
ATOM 384  N N   . PHE A 1 55  ? 25.459  -3.503  5.602   1.00 95.05 55  A 1 
ATOM 385  C CA  . PHE A 1 55  ? 25.477  -2.423  4.619   1.00 94.52 55  A 1 
ATOM 386  C C   . PHE A 1 55  ? 26.882  -1.827  4.453   1.00 94.07 55  A 1 
ATOM 387  O O   . PHE A 1 55  ? 27.356  -1.668  3.329   1.00 92.66 55  A 1 
ATOM 388  C CB  . PHE A 1 55  ? 24.455  -1.365  5.040   1.00 93.89 55  A 1 
ATOM 389  C CG  . PHE A 1 55  ? 24.252  -0.265  4.021   1.00 93.45 55  A 1 
ATOM 390  C CD1 . PHE A 1 55  ? 24.563  1.067   4.343   1.00 89.38 55  A 1 
ATOM 391  C CD2 . PHE A 1 55  ? 23.714  -0.570  2.760   1.00 89.97 55  A 1 
ATOM 392  C CE1 . PHE A 1 55  ? 24.317  2.091   3.415   1.00 89.28 55  A 1 
ATOM 393  C CE2 . PHE A 1 55  ? 23.476  0.454   1.828   1.00 89.61 55  A 1 
ATOM 394  C CZ  . PHE A 1 55  ? 23.770  1.787   2.159   1.00 90.46 55  A 1 
ATOM 395  N N   . TYR A 1 56  ? 27.589  -1.587  5.564   1.00 94.99 56  A 1 
ATOM 396  C CA  . TYR A 1 56  ? 28.987  -1.153  5.560   1.00 94.44 56  A 1 
ATOM 397  C C   . TYR A 1 56  ? 29.904  -2.162  4.850   1.00 93.69 56  A 1 
ATOM 398  O O   . TYR A 1 56  ? 30.724  -1.761  4.025   1.00 92.73 56  A 1 
ATOM 399  C CB  . TYR A 1 56  ? 29.438  -0.909  7.008   1.00 94.39 56  A 1 
ATOM 400  C CG  . TYR A 1 56  ? 30.922  -0.629  7.130   1.00 93.29 56  A 1 
ATOM 401  C CD1 . TYR A 1 56  ? 31.817  -1.671  7.449   1.00 89.12 56  A 1 
ATOM 402  C CD2 . TYR A 1 56  ? 31.418  0.661   6.866   1.00 90.34 56  A 1 
ATOM 403  C CE1 . TYR A 1 56  ? 33.201  -1.420  7.500   1.00 90.00 56  A 1 
ATOM 404  C CE2 . TYR A 1 56  ? 32.802  0.915   6.914   1.00 90.70 56  A 1 
ATOM 405  C CZ  . TYR A 1 56  ? 33.695  -0.129  7.230   1.00 90.64 56  A 1 
ATOM 406  O OH  . TYR A 1 56  ? 35.034  0.109   7.265   1.00 88.50 56  A 1 
ATOM 407  N N   . GLN A 1 57  ? 29.751  -3.465  5.114   1.00 94.74 57  A 1 
ATOM 408  C CA  . GLN A 1 57  ? 30.561  -4.501  4.465   1.00 93.86 57  A 1 
ATOM 409  C C   . GLN A 1 57  ? 30.368  -4.537  2.942   1.00 93.42 57  A 1 
ATOM 410  O O   . GLN A 1 57  ? 31.343  -4.691  2.216   1.00 91.67 57  A 1 
ATOM 411  C CB  . GLN A 1 57  ? 30.245  -5.878  5.054   1.00 93.37 57  A 1 
ATOM 412  C CG  . GLN A 1 57  ? 30.854  -6.079  6.447   1.00 88.10 57  A 1 
ATOM 413  C CD  . GLN A 1 57  ? 30.752  -7.531  6.905   1.00 82.98 57  A 1 
ATOM 414  O OE1 . GLN A 1 57  ? 29.824  -8.266  6.606   1.00 73.82 57  A 1 
ATOM 415  N NE2 . GLN A 1 57  ? 31.728  -8.025  7.633   1.00 71.38 57  A 1 
ATOM 416  N N   . LEU A 1 58  ? 29.135  -4.365  2.451   1.00 92.18 58  A 1 
ATOM 417  C CA  . LEU A 1 58  ? 28.839  -4.352  1.015   1.00 91.40 58  A 1 
ATOM 418  C C   . LEU A 1 58  ? 29.329  -3.081  0.303   1.00 90.43 58  A 1 
ATOM 419  O O   . LEU A 1 58  ? 29.688  -3.144  -0.870  1.00 88.05 58  A 1 
ATOM 420  C CB  . LEU A 1 58  ? 27.324  -4.516  0.816   1.00 91.26 58  A 1 
ATOM 421  C CG  . LEU A 1 58  ? 26.798  -5.928  1.114   1.00 90.09 58  A 1 
ATOM 422  C CD1 . LEU A 1 58  ? 25.274  -5.903  1.116   1.00 86.83 58  A 1 
ATOM 423  C CD2 . LEU A 1 58  ? 27.245  -6.940  0.055   1.00 87.01 58  A 1 
ATOM 424  N N   . LEU A 1 59  ? 29.328  -1.925  0.983   1.00 90.63 59  A 1 
ATOM 425  C CA  . LEU A 1 59  ? 29.754  -0.659  0.379   1.00 89.12 59  A 1 
ATOM 426  C C   . LEU A 1 59  ? 31.269  -0.437  0.441   1.00 88.07 59  A 1 
ATOM 427  O O   . LEU A 1 59  ? 31.863  -0.059  -0.562  1.00 84.27 59  A 1 
ATOM 428  C CB  . LEU A 1 59  ? 29.012  0.513   1.041   1.00 88.02 59  A 1 
ATOM 429  C CG  . LEU A 1 59  ? 27.519  0.615   0.697   1.00 85.29 59  A 1 
ATOM 430  C CD1 . LEU A 1 59  ? 26.971  1.885   1.350   1.00 79.86 59  A 1 
ATOM 431  C CD2 . LEU A 1 59  ? 27.252  0.724   -0.805  1.00 79.72 59  A 1 
ATOM 432  N N   . TRP A 1 60  ? 31.885  -0.670  1.591   1.00 88.65 60  A 1 
ATOM 433  C CA  . TRP A 1 60  ? 33.289  -0.327  1.850   1.00 87.22 60  A 1 
ATOM 434  C C   . TRP A 1 60  ? 34.149  -1.520  2.274   1.00 86.14 60  A 1 
ATOM 435  O O   . TRP A 1 60  ? 35.366  -1.463  2.160   1.00 80.48 60  A 1 
ATOM 436  C CB  . TRP A 1 60  ? 33.349  0.777   2.909   1.00 85.86 60  A 1 
ATOM 437  C CG  . TRP A 1 60  ? 32.677  2.062   2.537   1.00 84.50 60  A 1 
ATOM 438  C CD1 . TRP A 1 60  ? 33.164  2.978   1.674   1.00 77.56 60  A 1 
ATOM 439  C CD2 . TRP A 1 60  ? 31.390  2.589   2.991   1.00 81.38 60  A 1 
ATOM 440  N NE1 . TRP A 1 60  ? 32.274  4.034   1.563   1.00 77.53 60  A 1 
ATOM 441  C CE2 . TRP A 1 60  ? 31.162  3.848   2.357   1.00 79.96 60  A 1 
ATOM 442  C CE3 . TRP A 1 60  ? 30.390  2.130   3.878   1.00 75.01 60  A 1 
ATOM 443  C CZ2 . TRP A 1 60  ? 30.010  4.615   2.593   1.00 75.45 60  A 1 
ATOM 444  C CZ3 . TRP A 1 60  ? 29.230  2.891   4.121   1.00 71.85 60  A 1 
ATOM 445  C CH2 . TRP A 1 60  ? 29.036  4.131   3.484   1.00 72.17 60  A 1 
ATOM 446  N N   . GLY A 1 61  ? 33.527  -2.596  2.749   1.00 86.93 61  A 1 
ATOM 447  C CA  . GLY A 1 61  ? 34.234  -3.789  3.215   1.00 86.59 61  A 1 
ATOM 448  C C   . GLY A 1 61  ? 34.641  -4.752  2.093   1.00 86.68 61  A 1 
ATOM 449  O O   . GLY A 1 61  ? 35.353  -5.714  2.368   1.00 81.94 61  A 1 
ATOM 450  N N   . GLY A 1 62  ? 34.192  -4.532  0.854   1.00 84.80 62  A 1 
ATOM 451  C CA  . GLY A 1 62  ? 34.470  -5.420  -0.279  1.00 84.42 62  A 1 
ATOM 452  C C   . GLY A 1 62  ? 33.765  -6.782  -0.191  1.00 85.74 62  A 1 
ATOM 453  O O   . GLY A 1 62  ? 34.222  -7.744  -0.806  1.00 81.76 62  A 1 
ATOM 454  N N   . ALA A 1 63  ? 32.689  -6.891  0.595   1.00 86.39 63  A 1 
ATOM 455  C CA  . ALA A 1 63  ? 31.898  -8.113  0.681   1.00 87.19 63  A 1 
ATOM 456  C C   . ALA A 1 63  ? 31.080  -8.333  -0.600  1.00 87.66 63  A 1 
ATOM 457  O O   . ALA A 1 63  ? 30.493  -7.395  -1.145  1.00 85.56 63  A 1 
ATOM 458  C CB  . ALA A 1 63  ? 31.006  -8.079  1.925   1.00 86.74 63  A 1 
ATOM 459  N N   . GLN A 1 64  ? 31.009  -9.598  -1.046  1.00 89.59 64  A 1 
ATOM 460  C CA  . GLN A 1 64  ? 30.167  -9.986  -2.177  1.00 89.34 64  A 1 
ATOM 461  C C   . GLN A 1 64  ? 28.692  -10.120 -1.759  1.00 90.80 64  A 1 
ATOM 462  O O   . GLN A 1 64  ? 28.414  -10.483 -0.606  1.00 89.72 64  A 1 
ATOM 463  C CB  . GLN A 1 64  ? 30.680  -11.292 -2.800  1.00 87.14 64  A 1 
ATOM 464  C CG  . GLN A 1 64  ? 32.071  -11.156 -3.446  1.00 79.67 64  A 1 
ATOM 465  C CD  . GLN A 1 64  ? 32.118  -10.186 -4.626  1.00 71.70 64  A 1 
ATOM 466  O OE1 . GLN A 1 64  ? 31.118  -9.784  -5.203  1.00 63.13 64  A 1 
ATOM 467  N NE2 . GLN A 1 64  ? 33.296  -9.766  -5.022  1.00 58.57 64  A 1 
ATOM 468  N N   . PRO A 1 65  ? 27.735  -9.882  -2.684  1.00 89.85 65  A 1 
ATOM 469  C CA  . PRO A 1 65  ? 26.330  -10.189 -2.454  1.00 89.92 65  A 1 
ATOM 470  C C   . PRO A 1 65  ? 26.134  -11.644 -2.015  1.00 90.68 65  A 1 
ATOM 471  O O   . PRO A 1 65  ? 26.780  -12.563 -2.517  1.00 88.92 65  A 1 
ATOM 472  C CB  . PRO A 1 65  ? 25.609  -9.893  -3.771  1.00 87.76 65  A 1 
ATOM 473  C CG  . PRO A 1 65  ? 26.507  -8.852  -4.434  1.00 84.95 65  A 1 
ATOM 474  C CD  . PRO A 1 65  ? 27.907  -9.287  -4.003  1.00 87.66 65  A 1 
ATOM 475  N N   . PHE A 1 66  ? 25.224  -11.865 -1.080  1.00 91.74 66  A 1 
ATOM 476  C CA  . PHE A 1 66  ? 24.901  -13.187 -0.556  1.00 92.03 66  A 1 
ATOM 477  C C   . PHE A 1 66  ? 23.601  -13.682 -1.179  1.00 92.36 66  A 1 
ATOM 478  O O   . PHE A 1 66  ? 22.580  -13.015 -1.052  1.00 90.82 66  A 1 
ATOM 479  C CB  . PHE A 1 66  ? 24.820  -13.108 0.975   1.00 91.34 66  A 1 
ATOM 480  C CG  . PHE A 1 66  ? 24.531  -14.422 1.669   1.00 91.62 66  A 1 
ATOM 481  C CD1 . PHE A 1 66  ? 23.205  -14.874 1.817   1.00 89.24 66  A 1 
ATOM 482  C CD2 . PHE A 1 66  ? 25.589  -15.186 2.195   1.00 89.88 66  A 1 
ATOM 483  C CE1 . PHE A 1 66  ? 22.940  -16.081 2.488   1.00 88.50 66  A 1 
ATOM 484  C CE2 . PHE A 1 66  ? 25.325  -16.391 2.870   1.00 88.64 66  A 1 
ATOM 485  C CZ  . PHE A 1 66  ? 23.998  -16.839 3.017   1.00 88.78 66  A 1 
ATOM 486  N N   . ASN A 1 67  ? 23.606  -14.864 -1.804  1.00 91.50 67  A 1 
ATOM 487  C CA  . ASN A 1 67  ? 22.392  -15.531 -2.277  1.00 91.56 67  A 1 
ATOM 488  C C   . ASN A 1 67  ? 22.483  -17.034 -1.991  1.00 91.22 67  A 1 
ATOM 489  O O   . ASN A 1 67  ? 23.134  -17.775 -2.729  1.00 88.48 67  A 1 
ATOM 490  C CB  . ASN A 1 67  ? 22.153  -15.224 -3.764  1.00 90.12 67  A 1 
ATOM 491  C CG  . ASN A 1 67  ? 20.824  -15.794 -4.248  1.00 89.19 67  A 1 
ATOM 492  O OD1 . ASN A 1 67  ? 20.000  -16.255 -3.473  1.00 83.26 67  A 1 
ATOM 493  N ND2 . ASN A 1 67  ? 20.566  -15.760 -5.529  1.00 82.85 67  A 1 
ATOM 494  N N   . GLN A 1 68  ? 21.890  -17.484 -0.886  1.00 91.53 68  A 1 
ATOM 495  C CA  . GLN A 1 68  ? 21.919  -18.889 -0.487  1.00 91.51 68  A 1 
ATOM 496  C C   . GLN A 1 68  ? 20.643  -19.303 0.246   1.00 92.44 68  A 1 
ATOM 497  O O   . GLN A 1 68  ? 20.063  -18.538 1.026   1.00 90.71 68  A 1 
ATOM 498  C CB  . GLN A 1 68  ? 23.128  -19.202 0.419   1.00 89.82 68  A 1 
ATOM 499  C CG  . GLN A 1 68  ? 24.490  -18.951 -0.242  1.00 84.88 68  A 1 
ATOM 500  C CD  . GLN A 1 68  ? 25.673  -19.345 0.640   1.00 82.00 68  A 1 
ATOM 501  O OE1 . GLN A 1 68  ? 25.546  -19.852 1.744   1.00 74.75 68  A 1 
ATOM 502  N NE2 . GLN A 1 68  ? 26.882  -19.103 0.186   1.00 71.67 68  A 1 
ATOM 503  N N   . ASN A 1 69  ? 20.285  -20.580 0.075   1.00 90.80 69  A 1 
ATOM 504  C CA  . ASN A 1 69  ? 19.224  -21.218 0.838   1.00 90.71 69  A 1 
ATOM 505  C C   . ASN A 1 69  ? 19.698  -21.552 2.262   1.00 90.90 69  A 1 
ATOM 506  O O   . ASN A 1 69  ? 20.807  -22.052 2.498   1.00 88.42 69  A 1 
ATOM 507  C CB  . ASN A 1 69  ? 18.686  -22.429 0.057   1.00 89.19 69  A 1 
ATOM 508  C CG  . ASN A 1 69  ? 17.955  -21.998 -1.210  1.00 86.93 69  A 1 
ATOM 509  O OD1 . ASN A 1 69  ? 17.428  -20.903 -1.291  1.00 79.30 69  A 1 
ATOM 510  N ND2 . ASN A 1 69  ? 17.899  -22.834 -2.218  1.00 79.29 69  A 1 
ATOM 511  N N   . VAL A 1 70  ? 18.838  -21.242 3.232   1.00 91.01 70  A 1 
ATOM 512  C CA  . VAL A 1 70  ? 19.074  -21.468 4.665   1.00 90.14 70  A 1 
ATOM 513  C C   . VAL A 1 70  ? 18.452  -22.788 5.107   1.00 90.08 70  A 1 
ATOM 514  O O   . VAL A 1 70  ? 19.062  -23.516 5.896   1.00 85.95 70  A 1 
ATOM 515  C CB  . VAL A 1 70  ? 18.527  -20.287 5.490   1.00 88.53 70  A 1 
ATOM 516  C CG1 . VAL A 1 70  ? 18.678  -20.499 7.001   1.00 82.34 70  A 1 
ATOM 517  C CG2 . VAL A 1 70  ? 19.264  -18.986 5.127   1.00 82.51 70  A 1 
ATOM 518  N N   . TYR A 1 71  ? 17.262  -23.101 4.587   1.00 88.70 71  A 1 
ATOM 519  C CA  . TYR A 1 71  ? 16.449  -24.252 4.963   1.00 88.43 71  A 1 
ATOM 520  C C   . TYR A 1 71  ? 15.556  -24.687 3.793   1.00 89.38 71  A 1 
ATOM 521  O O   . TYR A 1 71  ? 15.008  -23.838 3.094   1.00 87.53 71  A 1 
ATOM 522  C CB  . TYR A 1 71  ? 15.601  -23.854 6.185   1.00 86.23 71  A 1 
ATOM 523  C CG  . TYR A 1 71  ? 14.614  -24.917 6.623   1.00 84.18 71  A 1 
ATOM 524  C CD1 . TYR A 1 71  ? 13.231  -24.737 6.402   1.00 77.30 71  A 1 
ATOM 525  C CD2 . TYR A 1 71  ? 15.079  -26.099 7.230   1.00 77.67 71  A 1 
ATOM 526  C CE1 . TYR A 1 71  ? 12.320  -25.736 6.791   1.00 74.09 71  A 1 
ATOM 527  C CE2 . TYR A 1 71  ? 14.170  -27.104 7.614   1.00 73.92 71  A 1 
ATOM 528  C CZ  . TYR A 1 71  ? 12.788  -26.922 7.396   1.00 75.63 71  A 1 
ATOM 529  O OH  . TYR A 1 71  ? 11.908  -27.890 7.763   1.00 72.59 71  A 1 
ATOM 530  N N   . THR A 1 72  ? 15.391  -25.994 3.603   1.00 88.16 72  A 1 
ATOM 531  C CA  . THR A 1 72  ? 14.447  -26.553 2.621   1.00 87.53 72  A 1 
ATOM 532  C C   . THR A 1 72  ? 13.118  -26.832 3.316   1.00 87.50 72  A 1 
ATOM 533  O O   . THR A 1 72  ? 13.054  -27.645 4.241   1.00 84.88 72  A 1 
ATOM 534  C CB  . THR A 1 72  ? 15.007  -27.826 1.973   1.00 86.07 72  A 1 
ATOM 535  O OG1 . THR A 1 72  ? 16.245  -27.524 1.364   1.00 78.02 72  A 1 
ATOM 536  C CG2 . THR A 1 72  ? 14.084  -28.371 0.891   1.00 77.32 72  A 1 
ATOM 537  N N   . PHE A 1 73  ? 12.070  -26.131 2.899   1.00 87.72 73  A 1 
ATOM 538  C CA  . PHE A 1 73  ? 10.745  -26.209 3.511   1.00 85.77 73  A 1 
ATOM 539  C C   . PHE A 1 73  ? 9.969   -27.446 3.038   1.00 86.33 73  A 1 
ATOM 540  O O   . PHE A 1 73  ? 9.426   -28.174 3.864   1.00 82.23 73  A 1 
ATOM 541  C CB  . PHE A 1 73  ? 9.984   -24.901 3.225   1.00 81.96 73  A 1 
ATOM 542  C CG  . PHE A 1 73  ? 8.621   -24.831 3.891   1.00 79.46 73  A 1 
ATOM 543  C CD1 . PHE A 1 73  ? 7.444   -24.803 3.112   1.00 71.11 73  A 1 
ATOM 544  C CD2 . PHE A 1 73  ? 8.521   -24.814 5.294   1.00 71.13 73  A 1 
ATOM 545  C CE1 . PHE A 1 73  ? 6.186   -24.756 3.738   1.00 65.78 73  A 1 
ATOM 546  C CE2 . PHE A 1 73  ? 7.262   -24.774 5.919   1.00 66.33 73  A 1 
ATOM 547  C CZ  . PHE A 1 73  ? 6.093   -24.743 5.141   1.00 64.00 73  A 1 
ATOM 548  N N   . PHE A 1 74  ? 9.940   -27.712 1.733   1.00 86.03 74  A 1 
ATOM 549  C CA  . PHE A 1 74  ? 9.417   -28.957 1.165   1.00 85.34 74  A 1 
ATOM 550  C C   . PHE A 1 74  ? 10.023  -29.255 -0.214  1.00 86.68 74  A 1 
ATOM 551  O O   . PHE A 1 74  ? 10.472  -28.354 -0.925  1.00 84.47 74  A 1 
ATOM 552  C CB  . PHE A 1 74  ? 7.878   -28.911 1.078   1.00 82.41 74  A 1 
ATOM 553  C CG  . PHE A 1 74  ? 7.290   -27.909 0.096   1.00 82.09 74  A 1 
ATOM 554  C CD1 . PHE A 1 74  ? 6.722   -26.706 0.559   1.00 75.76 74  A 1 
ATOM 555  C CD2 . PHE A 1 74  ? 7.271   -28.189 -1.283  1.00 76.36 74  A 1 
ATOM 556  C CE1 . PHE A 1 74  ? 6.155   -25.795 -0.350  1.00 71.88 74  A 1 
ATOM 557  C CE2 . PHE A 1 74  ? 6.714   -27.275 -2.195  1.00 71.84 74  A 1 
ATOM 558  C CZ  . PHE A 1 74  ? 6.158   -26.073 -1.729  1.00 72.54 74  A 1 
ATOM 559  N N   . GLU A 1 75  ? 9.947   -30.526 -0.604  1.00 85.69 75  A 1 
ATOM 560  C CA  . GLU A 1 75  ? 10.256  -31.020 -1.950  1.00 86.34 75  A 1 
ATOM 561  C C   . GLU A 1 75  ? 9.101   -31.920 -2.414  1.00 85.99 75  A 1 
ATOM 562  O O   . GLU A 1 75  ? 8.750   -32.895 -1.747  1.00 81.42 75  A 1 
ATOM 563  C CB  . GLU A 1 75  ? 11.594  -31.776 -1.949  1.00 84.14 75  A 1 
ATOM 564  C CG  . GLU A 1 75  ? 12.779  -30.833 -1.681  1.00 76.26 75  A 1 
ATOM 565  C CD  . GLU A 1 75  ? 14.144  -31.529 -1.651  1.00 74.71 75  A 1 
ATOM 566  O OE1 . GLU A 1 75  ? 15.143  -30.782 -1.507  1.00 66.47 75  A 1 
ATOM 567  O OE2 . GLU A 1 75  ? 14.195  -32.776 -1.707  1.00 67.38 75  A 1 
ATOM 568  N N   . VAL A 1 76  ? 8.467   -31.582 -3.538  1.00 85.98 76  A 1 
ATOM 569  C CA  . VAL A 1 76  ? 7.345   -32.334 -4.116  1.00 85.35 76  A 1 
ATOM 570  C C   . VAL A 1 76  ? 7.579   -32.511 -5.614  1.00 85.53 76  A 1 
ATOM 571  O O   . VAL A 1 76  ? 7.407   -31.580 -6.403  1.00 81.59 76  A 1 
ATOM 572  C CB  . VAL A 1 76  ? 5.982   -31.655 -3.837  1.00 82.97 76  A 1 
ATOM 573  C CG1 . VAL A 1 76  ? 4.826   -32.467 -4.446  1.00 75.64 76  A 1 
ATOM 574  C CG2 . VAL A 1 76  ? 5.696   -31.530 -2.334  1.00 76.43 76  A 1 
ATOM 575  N N   . GLY A 1 77  ? 7.938   -33.726 -6.024  1.00 84.25 77  A 1 
ATOM 576  C CA  . GLY A 1 77  ? 8.262   -34.027 -7.419  1.00 83.97 77  A 1 
ATOM 577  C C   . GLY A 1 77  ? 9.460   -33.207 -7.908  1.00 84.97 77  A 1 
ATOM 578  O O   . GLY A 1 77  ? 10.550  -33.351 -7.378  1.00 81.09 77  A 1 
ATOM 579  N N   . GLN A 1 78  ? 9.240   -32.367 -8.920  1.00 86.21 78  A 1 
ATOM 580  C CA  . GLN A 1 78  ? 10.262  -31.470 -9.475  1.00 85.08 78  A 1 
ATOM 581  C C   . GLN A 1 78  ? 10.309  -30.091 -8.788  1.00 86.27 78  A 1 
ATOM 582  O O   . GLN A 1 78  ? 11.162  -29.275 -9.119  1.00 82.54 78  A 1 
ATOM 583  C CB  . GLN A 1 78  ? 10.021  -31.299 -10.993 1.00 82.14 78  A 1 
ATOM 584  C CG  . GLN A 1 78  ? 10.095  -32.622 -11.781 1.00 73.91 78  A 1 
ATOM 585  C CD  . GLN A 1 78  ? 11.473  -33.283 -11.738 1.00 68.62 78  A 1 
ATOM 586  O OE1 . GLN A 1 78  ? 12.504  -32.653 -11.618 1.00 61.98 78  A 1 
ATOM 587  N NE2 . GLN A 1 78  ? 11.557  -34.588 -11.852 1.00 58.83 78  A 1 
ATOM 588  N N   . TYR A 1 79  ? 9.388   -29.814 -7.864  1.00 83.38 79  A 1 
ATOM 589  C CA  . TYR A 1 79  ? 9.274   -28.510 -7.218  1.00 83.97 79  A 1 
ATOM 590  C C   . TYR A 1 79  ? 9.865   -28.547 -5.811  1.00 84.66 79  A 1 
ATOM 591  O O   . TYR A 1 79  ? 9.510   -29.400 -4.995  1.00 80.79 79  A 1 
ATOM 592  C CB  . TYR A 1 79  ? 7.812   -28.053 -7.198  1.00 83.15 79  A 1 
ATOM 593  C CG  . TYR A 1 79  ? 7.164   -28.003 -8.570  1.00 83.33 79  A 1 
ATOM 594  C CD1 . TYR A 1 79  ? 7.591   -27.053 -9.518  1.00 78.08 79  A 1 
ATOM 595  C CD2 . TYR A 1 79  ? 6.148   -28.919 -8.909  1.00 79.17 79  A 1 
ATOM 596  C CE1 . TYR A 1 79  ? 7.005   -27.012 -10.798 1.00 76.11 79  A 1 
ATOM 597  C CE2 . TYR A 1 79  ? 5.556   -28.883 -10.189 1.00 76.57 79  A 1 
ATOM 598  C CZ  . TYR A 1 79  ? 5.986   -27.927 -11.134 1.00 77.87 79  A 1 
ATOM 599  O OH  . TYR A 1 79  ? 5.415   -27.888 -12.372 1.00 75.47 79  A 1 
ATOM 600  N N   . SER A 1 80  ? 10.708  -27.578 -5.513  1.00 86.12 80  A 1 
ATOM 601  C CA  . SER A 1 80  ? 11.268  -27.371 -4.180  1.00 86.19 80  A 1 
ATOM 602  C C   . SER A 1 80  ? 10.966  -25.962 -3.680  1.00 86.97 80  A 1 
ATOM 603  O O   . SER A 1 80  ? 10.900  -25.003 -4.452  1.00 83.46 80  A 1 
ATOM 604  C CB  . SER A 1 80  ? 12.765  -27.687 -4.167  1.00 82.79 80  A 1 
ATOM 605  O OG  . SER A 1 80  ? 13.487  -26.806 -5.012  1.00 73.34 80  A 1 
ATOM 606  N N   . ALA A 1 81  ? 10.748  -25.834 -2.372  1.00 85.67 81  A 1 
ATOM 607  C CA  . ALA A 1 81  ? 10.556  -24.557 -1.705  1.00 85.22 81  A 1 
ATOM 608  C C   . ALA A 1 81  ? 11.585  -24.387 -0.591  1.00 87.11 81  A 1 
ATOM 609  O O   . ALA A 1 81  ? 11.762  -25.258 0.261   1.00 84.03 81  A 1 
ATOM 610  C CB  . ALA A 1 81  ? 9.129   -24.456 -1.181  1.00 82.63 81  A 1 
ATOM 611  N N   . HIS A 1 82  ? 12.224  -23.231 -0.588  1.00 89.39 82  A 1 
ATOM 612  C CA  . HIS A 1 82  ? 13.310  -22.918 0.329   1.00 88.75 82  A 1 
ATOM 613  C C   . HIS A 1 82  ? 13.033  -21.635 1.111   1.00 89.34 82  A 1 
ATOM 614  O O   . HIS A 1 82  ? 12.332  -20.734 0.649   1.00 86.79 82  A 1 
ATOM 615  C CB  . HIS A 1 82  ? 14.630  -22.841 -0.450  1.00 85.92 82  A 1 
ATOM 616  C CG  . HIS A 1 82  ? 14.920  -24.094 -1.242  1.00 83.74 82  A 1 
ATOM 617  N ND1 . HIS A 1 82  ? 15.233  -25.335 -0.727  1.00 70.32 82  A 1 
ATOM 618  C CD2 . HIS A 1 82  ? 14.874  -24.216 -2.605  1.00 72.80 82  A 1 
ATOM 619  C CE1 . HIS A 1 82  ? 15.371  -26.186 -1.754  1.00 69.05 82  A 1 
ATOM 620  N NE2 . HIS A 1 82  ? 15.166  -25.545 -2.917  1.00 73.01 82  A 1 
ATOM 621  N N   . VAL A 1 83  ? 13.617  -21.559 2.298   1.00 90.68 83  A 1 
ATOM 622  C CA  . VAL A 1 83  ? 13.849  -20.304 3.009   1.00 90.38 83  A 1 
ATOM 623  C C   . VAL A 1 83  ? 15.299  -19.921 2.755   1.00 90.95 83  A 1 
ATOM 624  O O   . VAL A 1 83  ? 16.211  -20.683 3.093   1.00 88.78 83  A 1 
ATOM 625  C CB  . VAL A 1 83  ? 13.550  -20.427 4.512   1.00 88.90 83  A 1 
ATOM 626  C CG1 . VAL A 1 83  ? 13.818  -19.110 5.248   1.00 82.76 83  A 1 
ATOM 627  C CG2 . VAL A 1 83  ? 12.087  -20.823 4.759   1.00 83.03 83  A 1 
ATOM 628  N N   . GLY A 1 84  ? 15.519  -18.761 2.154   1.00 91.85 84  A 1 
ATOM 629  C CA  . GLY A 1 84  ? 16.844  -18.281 1.783   1.00 92.00 84  A 1 
ATOM 630  C C   . GLY A 1 84  ? 16.960  -16.767 1.845   1.00 92.95 84  A 1 
ATOM 631  O O   . GLY A 1 84  ? 15.969  -16.066 2.054   1.00 90.74 84  A 1 
ATOM 632  N N   . PHE A 1 85  ? 18.182  -16.272 1.695   1.00 93.34 85  A 1 
ATOM 633  C CA  . PHE A 1 85  ? 18.462  -14.842 1.721   1.00 93.68 85  A 1 
ATOM 634  C C   . PHE A 1 85  ? 19.185  -14.402 0.452   1.00 93.69 85  A 1 
ATOM 635  O O   . PHE A 1 85  ? 20.178  -15.014 0.061   1.00 91.47 85  A 1 
ATOM 636  C CB  . PHE A 1 85  ? 19.282  -14.476 2.967   1.00 92.80 85  A 1 
ATOM 637  C CG  . PHE A 1 85  ? 18.659  -14.815 4.314   1.00 92.97 85  A 1 
ATOM 638  C CD1 . PHE A 1 85  ? 17.278  -14.655 4.542   1.00 88.15 85  A 1 
ATOM 639  C CD2 . PHE A 1 85  ? 19.478  -15.280 5.358   1.00 88.97 85  A 1 
ATOM 640  C CE1 . PHE A 1 85  ? 16.721  -14.974 5.793   1.00 87.80 85  A 1 
ATOM 641  C CE2 . PHE A 1 85  ? 18.922  -15.595 6.610   1.00 87.57 85  A 1 
ATOM 642  C CZ  . PHE A 1 85  ? 17.542  -15.447 6.826   1.00 88.59 85  A 1 
ATOM 643  N N   . MET A 1 86  ? 18.707  -13.299 -0.131  1.00 94.14 86  A 1 
ATOM 644  C CA  . MET A 1 86  ? 19.366  -12.545 -1.194  1.00 94.22 86  A 1 
ATOM 645  C C   . MET A 1 86  ? 19.730  -11.162 -0.649  1.00 94.33 86  A 1 
ATOM 646  O O   . MET A 1 86  ? 18.867  -10.294 -0.499  1.00 92.50 86  A 1 
ATOM 647  C CB  . MET A 1 86  ? 18.452  -12.469 -2.424  1.00 92.73 86  A 1 
ATOM 648  C CG  . MET A 1 86  ? 19.133  -11.762 -3.602  1.00 88.74 86  A 1 
ATOM 649  S SD  . MET A 1 86  ? 18.083  -11.692 -5.075  1.00 84.83 86  A 1 
ATOM 650  C CE  . MET A 1 86  ? 19.223  -10.882 -6.223  1.00 72.58 86  A 1 
ATOM 651  N N   . ILE A 1 87  ? 21.006  -10.979 -0.291  1.00 94.07 87  A 1 
ATOM 652  C CA  . ILE A 1 87  ? 21.517  -9.764  0.341   1.00 94.19 87  A 1 
ATOM 653  C C   . ILE A 1 87  ? 22.487  -9.066  -0.609  1.00 93.73 87  A 1 
ATOM 654  O O   . ILE A 1 87  ? 23.658  -9.423  -0.704  1.00 91.78 87  A 1 
ATOM 655  C CB  . ILE A 1 87  ? 22.164  -10.049 1.710   1.00 93.80 87  A 1 
ATOM 656  C CG1 . ILE A 1 87  ? 21.315  -10.956 2.627   1.00 90.83 87  A 1 
ATOM 657  C CG2 . ILE A 1 87  ? 22.485  -8.726  2.426   1.00 91.10 87  A 1 
ATOM 658  C CD1 . ILE A 1 87  ? 19.928  -10.431 2.985   1.00 83.32 87  A 1 
ATOM 659  N N   . ASP A 1 88  ? 21.985  -8.062  -1.287  1.00 92.63 88  A 1 
ATOM 660  C CA  . ASP A 1 88  ? 22.730  -7.108  -2.098  1.00 92.16 88  A 1 
ATOM 661  C C   . ASP A 1 88  ? 22.598  -5.689  -1.516  1.00 92.94 88  A 1 
ATOM 662  O O   . ASP A 1 88  ? 22.033  -5.490  -0.434  1.00 92.06 88  A 1 
ATOM 663  C CB  . ASP A 1 88  ? 22.235  -7.203  -3.546  1.00 90.60 88  A 1 
ATOM 664  C CG  . ASP A 1 88  ? 20.744  -6.896  -3.705  1.00 89.91 88  A 1 
ATOM 665  O OD1 . ASP A 1 88  ? 20.112  -6.297  -2.799  1.00 85.21 88  A 1 
ATOM 666  O OD2 . ASP A 1 88  ? 20.175  -7.275  -4.736  1.00 85.54 88  A 1 
ATOM 667  N N   . LYS A 1 89  ? 23.102  -4.688  -2.224  1.00 91.61 89  A 1 
ATOM 668  C CA  . LYS A 1 89  ? 23.046  -3.286  -1.777  1.00 91.93 89  A 1 
ATOM 669  C C   . LYS A 1 89  ? 21.607  -2.778  -1.595  1.00 93.01 89  A 1 
ATOM 670  O O   . LYS A 1 89  ? 21.350  -2.041  -0.644  1.00 92.20 89  A 1 
ATOM 671  C CB  . LYS A 1 89  ? 23.819  -2.400  -2.764  1.00 90.58 89  A 1 
ATOM 672  C CG  . LYS A 1 89  ? 25.328  -2.703  -2.833  1.00 86.98 89  A 1 
ATOM 673  C CD  . LYS A 1 89  ? 25.977  -1.804  -3.891  1.00 83.23 89  A 1 
ATOM 674  C CE  . LYS A 1 89  ? 27.456  -2.113  -4.119  1.00 76.77 89  A 1 
ATOM 675  N NZ  . LYS A 1 89  ? 27.970  -1.345  -5.284  1.00 70.07 89  A 1 
ATOM 676  N N   . LEU A 1 90  ? 20.657  -3.206  -2.442  1.00 92.11 90  A 1 
ATOM 677  C CA  . LEU A 1 90  ? 19.237  -2.855  -2.319  1.00 92.61 90  A 1 
ATOM 678  C C   . LEU A 1 90  ? 18.631  -3.445  -1.039  1.00 93.55 90  A 1 
ATOM 679  O O   . LEU A 1 90  ? 18.032  -2.718  -0.241  1.00 93.04 90  A 1 
ATOM 680  C CB  . LEU A 1 90  ? 18.484  -3.326  -3.584  1.00 91.94 90  A 1 
ATOM 681  C CG  . LEU A 1 90  ? 16.949  -3.265  -3.496  1.00 90.24 90  A 1 
ATOM 682  C CD1 . LEU A 1 90  ? 16.424  -1.846  -3.326  1.00 87.02 90  A 1 
ATOM 683  C CD2 . LEU A 1 90  ? 16.319  -3.851  -4.757  1.00 86.76 90  A 1 
ATOM 684  N N   . THR A 1 91  ? 18.818  -4.749  -0.809  1.00 93.45 91  A 1 
ATOM 685  C CA  . THR A 1 91  ? 18.335  -5.412  0.409   1.00 93.90 91  A 1 
ATOM 686  C C   . THR A 1 91  ? 18.973  -4.812  1.655   1.00 94.34 91  A 1 
ATOM 687  O O   . THR A 1 91  ? 18.265  -4.488  2.604   1.00 93.65 91  A 1 
ATOM 688  C CB  . THR A 1 91  ? 18.608  -6.919  0.374   1.00 93.37 91  A 1 
ATOM 689  O OG1 . THR A 1 91  ? 17.923  -7.509  -0.694  1.00 86.81 91  A 1 
ATOM 690  C CG2 . THR A 1 91  ? 18.093  -7.626  1.623   1.00 86.17 91  A 1 
ATOM 691  N N   . ALA A 1 92  ? 20.291  -4.611  1.664   1.00 93.71 92  A 1 
ATOM 692  C CA  . ALA A 1 92  ? 20.995  -4.077  2.825   1.00 94.10 92  A 1 
ATOM 693  C C   . ALA A 1 92  ? 20.549  -2.645  3.169   1.00 94.48 92  A 1 
ATOM 694  O O   . ALA A 1 92  ? 20.339  -2.333  4.341   1.00 93.76 92  A 1 
ATOM 695  C CB  . ALA A 1 92  ? 22.496  -4.170  2.555   1.00 93.83 92  A 1 
ATOM 696  N N   . MET A 1 93  ? 20.325  -1.788  2.162   1.00 93.22 93  A 1 
ATOM 697  C CA  . MET A 1 93  ? 19.745  -0.459  2.367   1.00 93.12 93  A 1 
ATOM 698  C C   . MET A 1 93  ? 18.342  -0.555  2.984   1.00 93.71 93  A 1 
ATOM 699  O O   . MET A 1 93  ? 18.067  0.103   3.991   1.00 93.06 93  A 1 
ATOM 700  C CB  . MET A 1 93  ? 19.769  0.309   1.031   1.00 92.19 93  A 1 
ATOM 701  C CG  . MET A 1 93  ? 19.199  1.731   1.128   1.00 88.25 93  A 1 
ATOM 702  S SD  . MET A 1 93  ? 17.382  1.876   1.112   1.00 85.64 93  A 1 
ATOM 703  C CE  . MET A 1 93  ? 17.025  1.262   -0.549  1.00 75.42 93  A 1 
ATOM 704  N N   . MET A 1 94  ? 17.472  -1.426  2.452   1.00 93.08 94  A 1 
ATOM 705  C CA  . MET A 1 94  ? 16.126  -1.635  3.001   1.00 93.09 94  A 1 
ATOM 706  C C   . MET A 1 94  ? 16.156  -2.173  4.436   1.00 93.88 94  A 1 
ATOM 707  O O   . MET A 1 94  ? 15.380  -1.713  5.270   1.00 93.05 94  A 1 
ATOM 708  C CB  . MET A 1 94  ? 15.331  -2.592  2.103   1.00 92.60 94  A 1 
ATOM 709  C CG  . MET A 1 94  ? 14.881  -1.925  0.799   1.00 88.07 94  A 1 
ATOM 710  S SD  . MET A 1 94  ? 13.735  -0.523  0.999   1.00 85.79 94  A 1 
ATOM 711  C CE  . MET A 1 94  ? 12.293  -1.330  1.750   1.00 75.74 94  A 1 
ATOM 712  N N   . MET A 1 95  ? 17.065  -3.097  4.752   1.00 93.96 95  A 1 
ATOM 713  C CA  . MET A 1 95  ? 17.268  -3.598  6.117   1.00 94.29 95  A 1 
ATOM 714  C C   . MET A 1 95  ? 17.601  -2.458  7.089   1.00 94.58 95  A 1 
ATOM 715  O O   . MET A 1 95  ? 16.999  -2.371  8.159   1.00 93.84 95  A 1 
ATOM 716  C CB  . MET A 1 95  ? 18.393  -4.644  6.146   1.00 94.10 95  A 1 
ATOM 717  C CG  . MET A 1 95  ? 18.033  -5.980  5.485   1.00 92.00 95  A 1 
ATOM 718  S SD  . MET A 1 95  ? 19.473  -7.038  5.141   1.00 91.38 95  A 1 
ATOM 719  C CE  . MET A 1 95  ? 20.145  -7.286  6.801   1.00 83.08 95  A 1 
ATOM 720  N N   . VAL A 1 96  ? 18.511  -1.552  6.706   1.00 94.22 96  A 1 
ATOM 721  C CA  . VAL A 1 96  ? 18.869  -0.383  7.530   1.00 94.34 96  A 1 
ATOM 722  C C   . VAL A 1 96  ? 17.673  0.547   7.707   1.00 94.20 96  A 1 
ATOM 723  O O   . VAL A 1 96  ? 17.347  0.902   8.837   1.00 93.23 96  A 1 
ATOM 724  C CB  . VAL A 1 96  ? 20.075  0.378   6.947   1.00 94.18 96  A 1 
ATOM 725  C CG1 . VAL A 1 96  ? 20.360  1.691   7.695   1.00 91.50 96  A 1 
ATOM 726  C CG2 . VAL A 1 96  ? 21.344  -0.476  7.049   1.00 91.45 96  A 1 
ATOM 727  N N   . VAL A 1 97  ? 16.972  0.908   6.627   1.00 92.79 97  A 1 
ATOM 728  C CA  . VAL A 1 97  ? 15.806  1.808   6.683   1.00 92.40 97  A 1 
ATOM 729  C C   . VAL A 1 97  ? 14.707  1.236   7.585   1.00 92.50 97  A 1 
ATOM 730  O O   . VAL A 1 97  ? 14.229  1.921   8.490   1.00 91.47 97  A 1 
ATOM 731  C CB  . VAL A 1 97  ? 15.277  2.097   5.261   1.00 91.86 97  A 1 
ATOM 732  C CG1 . VAL A 1 97  ? 13.938  2.848   5.274   1.00 89.20 97  A 1 
ATOM 733  C CG2 . VAL A 1 97  ? 16.270  2.965   4.478   1.00 89.46 97  A 1 
ATOM 734  N N   . VAL A 1 98  ? 14.334  -0.038  7.387   1.00 92.57 98  A 1 
ATOM 735  C CA  . VAL A 1 98  ? 13.291  -0.717  8.172   1.00 92.35 98  A 1 
ATOM 736  C C   . VAL A 1 98  ? 13.672  -0.784  9.648   1.00 92.66 98  A 1 
ATOM 737  O O   . VAL A 1 98  ? 12.869  -0.422  10.510  1.00 91.78 98  A 1 
ATOM 738  C CB  . VAL A 1 98  ? 13.024  -2.132  7.610   1.00 91.70 98  A 1 
ATOM 739  C CG1 . VAL A 1 98  ? 12.139  -2.990  8.532   1.00 88.75 98  A 1 
ATOM 740  C CG2 . VAL A 1 98  ? 12.321  -2.055  6.251   1.00 89.14 98  A 1 
ATOM 741  N N   . THR A 1 99  ? 14.887  -1.229  9.961   1.00 92.68 99  A 1 
ATOM 742  C CA  . THR A 1 99  ? 15.318  -1.427  11.353  1.00 92.64 99  A 1 
ATOM 743  C C   . THR A 1 99  ? 15.572  -0.112  12.083  1.00 92.55 99  A 1 
ATOM 744  O O   . THR A 1 99  ? 15.194  0.004   13.247  1.00 91.67 99  A 1 
ATOM 745  C CB  . THR A 1 99  ? 16.550  -2.333  11.460  1.00 92.80 99  A 1 
ATOM 746  O OG1 . THR A 1 99  ? 17.614  -1.843  10.689  1.00 88.87 99  A 1 
ATOM 747  C CG2 . THR A 1 99  ? 16.246  -3.760  11.008  1.00 88.28 99  A 1 
ATOM 748  N N   . PHE A 1 100 ? 16.115  0.905   11.407  1.00 92.67 100 A 1 
ATOM 749  C CA  . PHE A 1 100 ? 16.338  2.228   11.989  1.00 92.40 100 A 1 
ATOM 750  C C   . PHE A 1 100 ? 15.020  2.940   12.311  1.00 92.74 100 A 1 
ATOM 751  O O   . PHE A 1 100 ? 14.812  3.373   13.446  1.00 91.92 100 A 1 
ATOM 752  C CB  . PHE A 1 100 ? 17.199  3.066   11.038  1.00 92.19 100 A 1 
ATOM 753  C CG  . PHE A 1 100 ? 17.470  4.469   11.543  1.00 91.64 100 A 1 
ATOM 754  C CD1 . PHE A 1 100 ? 16.714  5.557   11.069  1.00 88.21 100 A 1 
ATOM 755  C CD2 . PHE A 1 100 ? 18.475  4.688   12.503  1.00 88.86 100 A 1 
ATOM 756  C CE1 . PHE A 1 100 ? 16.970  6.857   11.541  1.00 87.74 100 A 1 
ATOM 757  C CE2 . PHE A 1 100 ? 18.730  5.986   12.975  1.00 88.15 100 A 1 
ATOM 758  C CZ  . PHE A 1 100 ? 17.979  7.073   12.493  1.00 89.34 100 A 1 
ATOM 759  N N   . VAL A 1 101 ? 14.096  3.015   11.346  1.00 91.75 101 A 1 
ATOM 760  C CA  . VAL A 1 101 ? 12.779  3.629   11.591  1.00 91.35 101 A 1 
ATOM 761  C C   . VAL A 1 101 ? 12.015  2.843   12.654  1.00 91.44 101 A 1 
ATOM 762  O O   . VAL A 1 101 ? 11.460  3.442   13.575  1.00 90.51 101 A 1 
ATOM 763  C CB  . VAL A 1 101 ? 11.960  3.758   10.290  1.00 91.06 101 A 1 
ATOM 764  C CG1 . VAL A 1 101 ? 10.542  4.286   10.561  1.00 88.07 101 A 1 
ATOM 765  C CG2 . VAL A 1 101 ? 12.632  4.737   9.319   1.00 88.31 101 A 1 
ATOM 766  N N   . SER A 1 102 ? 12.041  1.506   12.590  1.00 91.95 102 A 1 
ATOM 767  C CA  . SER A 1 102 ? 11.402  0.663   13.600  1.00 91.68 102 A 1 
ATOM 768  C C   . SER A 1 102 ? 11.987  0.892   14.995  1.00 91.67 102 A 1 
ATOM 769  O O   . SER A 1 102 ? 11.225  1.059   15.946  1.00 90.60 102 A 1 
ATOM 770  C CB  . SER A 1 102 ? 11.510  -0.807  13.210  1.00 91.63 102 A 1 
ATOM 771  O OG  . SER A 1 102 ? 10.763  -1.569  14.133  1.00 84.66 102 A 1 
ATOM 772  N N   . PHE A 1 103 ? 13.304  0.990   15.132  1.00 93.25 103 A 1 
ATOM 773  C CA  . PHE A 1 103 ? 13.960  1.288   16.407  1.00 93.31 103 A 1 
ATOM 774  C C   . PHE A 1 103 ? 13.462  2.612   17.007  1.00 93.11 103 A 1 
ATOM 775  O O   . PHE A 1 103 ? 13.029  2.644   18.162  1.00 92.26 103 A 1 
ATOM 776  C CB  . PHE A 1 103 ? 15.485  1.291   16.200  1.00 93.71 103 A 1 
ATOM 777  C CG  . PHE A 1 103 ? 16.257  1.777   17.408  1.00 93.49 103 A 1 
ATOM 778  C CD1 . PHE A 1 103 ? 16.896  3.032   17.385  1.00 90.10 103 A 1 
ATOM 779  C CD2 . PHE A 1 103 ? 16.305  0.992   18.574  1.00 90.61 103 A 1 
ATOM 780  C CE1 . PHE A 1 103 ? 17.581  3.493   18.521  1.00 90.48 103 A 1 
ATOM 781  C CE2 . PHE A 1 103 ? 16.984  1.456   19.712  1.00 90.73 103 A 1 
ATOM 782  C CZ  . PHE A 1 103 ? 17.625  2.707   19.686  1.00 91.91 103 A 1 
ATOM 783  N N   . LEU A 1 104 ? 13.429  3.683   16.206  1.00 92.46 104 A 1 
ATOM 784  C CA  . LEU A 1 104 ? 12.939  4.986   16.668  1.00 92.16 104 A 1 
ATOM 785  C C   . LEU A 1 104 ? 11.447  4.956   17.030  1.00 91.91 104 A 1 
ATOM 786  O O   . LEU A 1 104 ? 11.046  5.548   18.031  1.00 91.00 104 A 1 
ATOM 787  C CB  . LEU A 1 104 ? 13.228  6.050   15.598  1.00 92.61 104 A 1 
ATOM 788  C CG  . LEU A 1 104 ? 14.727  6.305   15.343  1.00 91.42 104 A 1 
ATOM 789  C CD1 . LEU A 1 104 ? 14.865  7.433   14.329  1.00 87.87 104 A 1 
ATOM 790  C CD2 . LEU A 1 104 ? 15.493  6.710   16.608  1.00 87.43 104 A 1 
ATOM 791  N N   . VAL A 1 105 ? 10.629  4.214   16.279  1.00 91.31 105 A 1 
ATOM 792  C CA  . VAL A 1 105 ? 9.205   4.009   16.587  1.00 90.92 105 A 1 
ATOM 793  C C   . VAL A 1 105 ? 9.022   3.235   17.896  1.00 91.19 105 A 1 
ATOM 794  O O   . VAL A 1 105 ? 8.152   3.596   18.686  1.00 90.38 105 A 1 
ATOM 795  C CB  . VAL A 1 105 ? 8.489   3.314   15.414  1.00 90.22 105 A 1 
ATOM 796  C CG1 . VAL A 1 105 ? 7.068   2.854   15.773  1.00 87.12 105 A 1 
ATOM 797  C CG2 . VAL A 1 105 ? 8.355   4.275   14.225  1.00 87.30 105 A 1 
ATOM 798  N N   . HIS A 1 106 ? 9.839   2.221   18.179  1.00 91.67 106 A 1 
ATOM 799  C CA  . HIS A 1 106 ? 9.794   1.507   19.462  1.00 91.51 106 A 1 
ATOM 800  C C   . HIS A 1 106 ? 10.127  2.440   20.635  1.00 91.24 106 A 1 
ATOM 801  O O   . HIS A 1 106 ? 9.407   2.450   21.630  1.00 89.93 106 A 1 
ATOM 802  C CB  . HIS A 1 106 ? 10.744  0.301   19.457  1.00 92.02 106 A 1 
ATOM 803  C CG  . HIS A 1 106 ? 10.229  -0.906  18.720  1.00 92.20 106 A 1 
ATOM 804  N ND1 . HIS A 1 106 ? 10.093  -1.040  17.359  1.00 85.86 106 A 1 
ATOM 805  C CD2 . HIS A 1 106 ? 9.873   -2.109  19.277  1.00 87.16 106 A 1 
ATOM 806  C CE1 . HIS A 1 106 ? 9.664   -2.285  17.099  1.00 87.68 106 A 1 
ATOM 807  N NE2 . HIS A 1 106 ? 9.524   -2.973  18.233  1.00 89.08 106 A 1 
ATOM 808  N N   . VAL A 1 107 ? 11.160  3.273   20.506  1.00 92.72 107 A 1 
ATOM 809  C CA  . VAL A 1 107 ? 11.516  4.261   21.542  1.00 92.59 107 A 1 
ATOM 810  C C   . VAL A 1 107 ? 10.377  5.269   21.745  1.00 92.03 107 A 1 
ATOM 811  O O   . VAL A 1 107 ? 9.943   5.480   22.876  1.00 90.34 107 A 1 
ATOM 812  C CB  . VAL A 1 107 ? 12.846  4.963   21.202  1.00 92.57 107 A 1 
ATOM 813  C CG1 . VAL A 1 107 ? 13.194  6.058   22.221  1.00 88.69 107 A 1 
ATOM 814  C CG2 . VAL A 1 107 ? 14.012  3.963   21.207  1.00 88.47 107 A 1 
ATOM 815  N N   . TYR A 1 108 ? 9.820   5.816   20.658  1.00 91.57 108 A 1 
ATOM 816  C CA  . TYR A 1 108 ? 8.673   6.734   20.690  1.00 90.86 108 A 1 
ATOM 817  C C   . TYR A 1 108 ? 7.438   6.119   21.373  1.00 90.73 108 A 1 
ATOM 818  O O   . TYR A 1 108 ? 6.712   6.787   22.112  1.00 89.09 108 A 1 
ATOM 819  C CB  . TYR A 1 108 ? 8.351   7.130   19.245  1.00 90.19 108 A 1 
ATOM 820  C CG  . TYR A 1 108 ? 7.194   8.090   19.095  1.00 89.73 108 A 1 
ATOM 821  C CD1 . TYR A 1 108 ? 5.873   7.610   19.045  1.00 87.67 108 A 1 
ATOM 822  C CD2 . TYR A 1 108 ? 7.444   9.471   19.003  1.00 88.31 108 A 1 
ATOM 823  C CE1 . TYR A 1 108 ? 4.801   8.508   18.918  1.00 87.21 108 A 1 
ATOM 824  C CE2 . TYR A 1 108 ? 6.376   10.372  18.870  1.00 87.22 108 A 1 
ATOM 825  C CZ  . TYR A 1 108 ? 5.051   9.892   18.832  1.00 87.64 108 A 1 
ATOM 826  O OH  . TYR A 1 108 ? 4.016   10.760  18.716  1.00 85.01 108 A 1 
ATOM 827  N N   . THR A 1 109 ? 7.209   4.828   21.154  1.00 90.86 109 A 1 
ATOM 828  C CA  . THR A 1 109 ? 6.067   4.082   21.696  1.00 90.30 109 A 1 
ATOM 829  C C   . THR A 1 109 ? 6.042   4.055   23.225  1.00 90.21 109 A 1 
ATOM 830  O O   . THR A 1 109 ? 4.959   4.012   23.798  1.00 88.34 109 A 1 
ATOM 831  C CB  . THR A 1 109 ? 6.066   2.655   21.130  1.00 89.71 109 A 1 
ATOM 832  O OG1 . THR A 1 109 ? 5.843   2.709   19.736  1.00 81.77 109 A 1 
ATOM 833  C CG2 . THR A 1 109 ? 4.977   1.759   21.702  1.00 81.77 109 A 1 
ATOM 834  N N   . ILE A 1 110 ? 7.195   4.136   23.889  1.00 91.12 110 A 1 
ATOM 835  C CA  . ILE A 1 110 ? 7.281   4.169   25.360  1.00 90.79 110 A 1 
ATOM 836  C C   . ILE A 1 110 ? 6.417   5.308   25.919  1.00 90.16 110 A 1 
ATOM 837  O O   . ILE A 1 110 ? 5.621   5.079   26.827  1.00 88.08 110 A 1 
ATOM 838  C CB  . ILE A 1 110 ? 8.747   4.319   25.836  1.00 90.92 110 A 1 
ATOM 839  C CG1 . ILE A 1 110 ? 9.630   3.147   25.346  1.00 88.04 110 A 1 
ATOM 840  C CG2 . ILE A 1 110 ? 8.811   4.412   27.376  1.00 87.36 110 A 1 
ATOM 841  C CD1 . ILE A 1 110 ? 11.124  3.333   25.628  1.00 83.62 110 A 1 
ATOM 842  N N   . GLY A 1 111 ? 6.550   6.512   25.356  1.00 87.43 111 A 1 
ATOM 843  C CA  . GLY A 1 111 ? 5.773   7.672   25.804  1.00 86.08 111 A 1 
ATOM 844  C C   . GLY A 1 111 ? 4.346   7.678   25.254  1.00 86.71 111 A 1 
ATOM 845  O O   . GLY A 1 111 ? 3.405   7.961   25.985  1.00 83.67 111 A 1 
ATOM 846  N N   . TYR A 1 112 ? 4.160   7.308   23.973  1.00 85.89 112 A 1 
ATOM 847  C CA  . TYR A 1 112 ? 2.842   7.366   23.325  1.00 85.29 112 A 1 
ATOM 848  C C   . TYR A 1 112 ? 1.817   6.388   23.928  1.00 85.79 112 A 1 
ATOM 849  O O   . TYR A 1 112 ? 0.637   6.709   24.028  1.00 82.81 112 A 1 
ATOM 850  C CB  . TYR A 1 112 ? 3.007   7.106   21.821  1.00 83.54 112 A 1 
ATOM 851  C CG  . TYR A 1 112 ? 1.742   7.359   21.017  1.00 80.89 112 A 1 
ATOM 852  C CD1 . TYR A 1 112 ? 0.752   6.359   20.904  1.00 76.93 112 A 1 
ATOM 853  C CD2 . TYR A 1 112 ? 1.519   8.619   20.431  1.00 77.68 112 A 1 
ATOM 854  C CE1 . TYR A 1 112 ? -0.458  6.629   20.231  1.00 76.00 112 A 1 
ATOM 855  C CE2 . TYR A 1 112 ? 0.312   8.892   19.753  1.00 74.42 112 A 1 
ATOM 856  C CZ  . TYR A 1 112 ? -0.683  7.900   19.664  1.00 77.95 112 A 1 
ATOM 857  O OH  . TYR A 1 112 ? -1.861  8.174   19.042  1.00 73.62 112 A 1 
ATOM 858  N N   . MET A 1 113 ? 2.243   5.178   24.309  1.00 84.87 113 A 1 
ATOM 859  C CA  . MET A 1 113 ? 1.370   4.112   24.814  1.00 85.46 113 A 1 
ATOM 860  C C   . MET A 1 113 ? 1.435   3.959   26.339  1.00 86.81 113 A 1 
ATOM 861  O O   . MET A 1 113 ? 0.975   2.944   26.864  1.00 84.24 113 A 1 
ATOM 862  C CB  . MET A 1 113 ? 1.701   2.778   24.108  1.00 83.46 113 A 1 
ATOM 863  C CG  . MET A 1 113 ? 1.455   2.803   22.592  1.00 79.42 113 A 1 
ATOM 864  S SD  . MET A 1 113 ? -0.271  2.986   22.051  1.00 78.83 113 A 1 
ATOM 865  C CE  . MET A 1 113 ? -0.974  1.414   22.627  1.00 69.38 113 A 1 
ATOM 866  N N   . GLN A 1 114 ? 2.017   4.917   27.068  1.00 87.24 114 A 1 
ATOM 867  C CA  . GLN A 1 114 ? 2.306   4.796   28.502  1.00 87.06 114 A 1 
ATOM 868  C C   . GLN A 1 114 ? 1.069   4.391   29.330  1.00 87.86 114 A 1 
ATOM 869  O O   . GLN A 1 114 ? 1.160   3.491   30.173  1.00 85.02 114 A 1 
ATOM 870  C CB  . GLN A 1 114 ? 2.909   6.126   28.988  1.00 84.08 114 A 1 
ATOM 871  C CG  . GLN A 1 114 ? 3.287   6.077   30.474  1.00 74.63 114 A 1 
ATOM 872  C CD  . GLN A 1 114 ? 4.020   7.327   30.956  1.00 72.21 114 A 1 
ATOM 873  O OE1 . GLN A 1 114 ? 4.489   8.163   30.203  1.00 64.47 114 A 1 
ATOM 874  N NE2 . GLN A 1 114 ? 4.184   7.479   32.249  1.00 62.23 114 A 1 
ATOM 875  N N   . ASP A 1 115 ? -0.083  4.981   29.031  1.00 87.11 115 A 1 
ATOM 876  C CA  . ASP A 1 115 ? -1.326  4.766   29.789  1.00 87.24 115 A 1 
ATOM 877  C C   . ASP A 1 115 ? -2.237  3.685   29.177  1.00 88.78 115 A 1 
ATOM 878  O O   . ASP A 1 115 ? -3.262  3.319   29.752  1.00 86.02 115 A 1 
ATOM 879  C CB  . ASP A 1 115 ? -2.036  6.118   29.959  1.00 84.65 115 A 1 
ATOM 880  C CG  . ASP A 1 115 ? -1.120  7.137   30.645  1.00 80.68 115 A 1 
ATOM 881  O OD1 . ASP A 1 115 ? -0.479  6.755   31.652  1.00 74.58 115 A 1 
ATOM 882  O OD2 . ASP A 1 115 ? -0.991  8.248   30.089  1.00 75.63 115 A 1 
ATOM 883  N N   . ASP A 1 116 ? -1.854  3.109   28.030  1.00 87.36 116 A 1 
ATOM 884  C CA  . ASP A 1 116 ? -2.679  2.103   27.359  1.00 87.81 116 A 1 
ATOM 885  C C   . ASP A 1 116 ? -2.566  0.718   28.050  1.00 88.92 116 A 1 
ATOM 886  O O   . ASP A 1 116 ? -1.460  0.211   28.298  1.00 87.75 116 A 1 
ATOM 887  C CB  . ASP A 1 116 ? -2.348  2.042   25.860  1.00 86.40 116 A 1 
ATOM 888  C CG  . ASP A 1 116 ? -3.448  1.317   25.069  1.00 84.74 116 A 1 
ATOM 889  O OD1 . ASP A 1 116 ? -3.573  0.075   25.235  1.00 78.76 116 A 1 
ATOM 890  O OD2 . ASP A 1 116 ? -4.195  1.979   24.315  1.00 79.56 116 A 1 
ATOM 891  N N   . PRO A 1 117 ? -3.696  0.034   28.344  1.00 88.60 117 A 1 
ATOM 892  C CA  . PRO A 1 117 ? -3.674  -1.307  28.939  1.00 88.32 117 A 1 
ATOM 893  C C   . PRO A 1 117 ? -3.086  -2.382  28.007  1.00 88.98 117 A 1 
ATOM 894  O O   . PRO A 1 117 ? -2.641  -3.433  28.471  1.00 86.10 117 A 1 
ATOM 895  C CB  . PRO A 1 117 ? -5.140  -1.599  29.296  1.00 87.14 117 A 1 
ATOM 896  C CG  . PRO A 1 117 ? -5.936  -0.759  28.296  1.00 85.76 117 A 1 
ATOM 897  C CD  . PRO A 1 117 ? -5.074  0.487   28.147  1.00 89.03 117 A 1 
ATOM 898  N N   . GLY A 1 118 ? -3.063  -2.134  26.702  1.00 87.90 118 A 1 
ATOM 899  C CA  . GLY A 1 118 ? -2.505  -3.028  25.686  1.00 87.81 118 A 1 
ATOM 900  C C   . GLY A 1 118 ? -0.995  -2.900  25.465  1.00 89.37 118 A 1 
ATOM 901  O O   . GLY A 1 118 ? -0.494  -3.476  24.499  1.00 87.46 118 A 1 
ATOM 902  N N   . TYR A 1 119 ? -0.257  -2.183  26.322  1.00 88.67 119 A 1 
ATOM 903  C CA  . TYR A 1 119 ? 1.159   -1.825  26.150  1.00 89.35 119 A 1 
ATOM 904  C C   . TYR A 1 119 ? 2.055   -2.991  25.685  1.00 90.22 119 A 1 
ATOM 905  O O   . TYR A 1 119 ? 2.693   -2.917  24.637  1.00 88.76 119 A 1 
ATOM 906  C CB  . TYR A 1 119 ? 1.663   -1.252  27.480  1.00 88.11 119 A 1 
ATOM 907  C CG  . TYR A 1 119 ? 3.031   -0.607  27.407  1.00 88.04 119 A 1 
ATOM 908  C CD1 . TYR A 1 119 ? 4.196   -1.358  27.658  1.00 84.58 119 A 1 
ATOM 909  C CD2 . TYR A 1 119 ? 3.123   0.762   27.118  1.00 85.24 119 A 1 
ATOM 910  C CE1 . TYR A 1 119 ? 5.452   -0.727  27.635  1.00 83.70 119 A 1 
ATOM 911  C CE2 . TYR A 1 119 ? 4.375   1.396   27.099  1.00 83.09 119 A 1 
ATOM 912  C CZ  . TYR A 1 119 ? 5.542   0.656   27.362  1.00 86.30 119 A 1 
ATOM 913  O OH  . TYR A 1 119 ? 6.743   1.282   27.365  1.00 82.95 119 A 1 
ATOM 914  N N   . GLN A 1 120 ? 2.088   -4.109  26.417  1.00 89.86 120 A 1 
ATOM 915  C CA  . GLN A 1 120 ? 2.950   -5.257  26.088  1.00 90.49 120 A 1 
ATOM 916  C C   . GLN A 1 120 ? 2.553   -5.927  24.767  1.00 91.24 120 A 1 
ATOM 917  O O   . GLN A 1 120 ? 3.415   -6.293  23.968  1.00 90.18 120 A 1 
ATOM 918  C CB  . GLN A 1 120 ? 2.897   -6.292  27.217  1.00 88.86 120 A 1 
ATOM 919  C CG  . GLN A 1 120 ? 3.444   -5.792  28.558  1.00 84.65 120 A 1 
ATOM 920  C CD  . GLN A 1 120 ? 2.499   -6.050  29.717  1.00 83.25 120 A 1 
ATOM 921  O OE1 . GLN A 1 120 ? 1.325   -5.722  29.687  1.00 74.74 120 A 1 
ATOM 922  N NE2 . GLN A 1 120 ? 2.965   -6.624  30.798  1.00 73.09 120 A 1 
ATOM 923  N N   . ARG A 1 121 ? 1.244   -6.048  24.510  1.00 90.50 121 A 1 
ATOM 924  C CA  . ARG A 1 121 ? 0.709   -6.572  23.247  1.00 90.94 121 A 1 
ATOM 925  C C   . ARG A 1 121 ? 1.137   -5.690  22.072  1.00 91.62 121 A 1 
ATOM 926  O O   . ARG A 1 121 ? 1.507   -6.208  21.026  1.00 90.32 121 A 1 
ATOM 927  C CB  . ARG A 1 121 ? -0.824  -6.679  23.352  1.00 89.54 121 A 1 
ATOM 928  C CG  . ARG A 1 121 ? -1.452  -7.313  22.102  1.00 83.63 121 A 1 
ATOM 929  C CD  . ARG A 1 121 ? -2.982  -7.336  22.182  1.00 83.40 121 A 1 
ATOM 930  N NE  . ARG A 1 121 ? -3.555  -5.982  22.045  1.00 78.12 121 A 1 
ATOM 931  C CZ  . ARG A 1 121 ? -4.809  -5.622  22.262  1.00 76.67 121 A 1 
ATOM 932  N NH1 . ARG A 1 121 ? -5.710  -6.468  22.658  1.00 66.60 121 A 1 
ATOM 933  N NH2 . ARG A 1 121 ? -5.182  -4.386  22.089  1.00 67.17 121 A 1 
ATOM 934  N N   . PHE A 1 122 ? 1.122   -4.371  22.259  1.00 90.30 122 A 1 
ATOM 935  C CA  . PHE A 1 122 ? 1.543   -3.422  21.239  1.00 90.05 122 A 1 
ATOM 936  C C   . PHE A 1 122 ? 3.024   -3.587  20.879  1.00 90.88 122 A 1 
ATOM 937  O O   . PHE A 1 122 ? 3.344   -3.768  19.707  1.00 90.08 122 A 1 
ATOM 938  C CB  . PHE A 1 122 ? 1.226   -1.999  21.715  1.00 89.15 122 A 1 
ATOM 939  C CG  . PHE A 1 122 ? 1.398   -0.990  20.611  1.00 88.02 122 A 1 
ATOM 940  C CD1 . PHE A 1 122 ? 2.635   -0.374  20.391  1.00 84.35 122 A 1 
ATOM 941  C CD2 . PHE A 1 122 ? 0.312   -0.695  19.780  1.00 84.94 122 A 1 
ATOM 942  C CE1 . PHE A 1 122 ? 2.787   0.547   19.339  1.00 83.51 122 A 1 
ATOM 943  C CE2 . PHE A 1 122 ? 0.465   0.224   18.731  1.00 82.84 122 A 1 
ATOM 944  C CZ  . PHE A 1 122 ? 1.702   0.845   18.511  1.00 83.65 122 A 1 
ATOM 945  N N   . PHE A 1 123 ? 3.915   -3.637  21.874  1.00 91.18 123 A 1 
ATOM 946  C CA  . PHE A 1 123 ? 5.344   -3.887  21.666  1.00 91.79 123 A 1 
ATOM 947  C C   . PHE A 1 123 ? 5.618   -5.229  20.975  1.00 92.49 123 A 1 
ATOM 948  O O   . PHE A 1 123 ? 6.445   -5.297  20.065  1.00 91.57 123 A 1 
ATOM 949  C CB  . PHE A 1 123 ? 6.085   -3.798  23.006  1.00 91.45 123 A 1 
ATOM 950  C CG  . PHE A 1 123 ? 6.574   -2.395  23.303  1.00 91.41 123 A 1 
ATOM 951  C CD1 . PHE A 1 123 ? 7.803   -1.968  22.772  1.00 88.73 123 A 1 
ATOM 952  C CD2 . PHE A 1 123 ? 5.802   -1.514  24.069  1.00 89.03 123 A 1 
ATOM 953  C CE1 . PHE A 1 123 ? 8.261   -0.662  23.007  1.00 88.06 123 A 1 
ATOM 954  C CE2 . PHE A 1 123 ? 6.259   -0.204  24.306  1.00 88.11 123 A 1 
ATOM 955  C CZ  . PHE A 1 123 ? 7.486   0.221   23.774  1.00 89.32 123 A 1 
ATOM 956  N N   . SER A 1 124 ? 4.884   -6.282  21.345  1.00 91.89 124 A 1 
ATOM 957  C CA  . SER A 1 124 ? 4.974   -7.577  20.658  1.00 92.25 124 A 1 
ATOM 958  C C   . SER A 1 124 ? 4.615   -7.454  19.174  1.00 92.34 124 A 1 
ATOM 959  O O   . SER A 1 124 ? 5.353   -7.942  18.322  1.00 91.45 124 A 1 
ATOM 960  C CB  . SER A 1 124 ? 4.072   -8.597  21.349  1.00 92.29 124 A 1 
ATOM 961  O OG  . SER A 1 124 ? 4.127   -9.847  20.694  1.00 83.09 124 A 1 
ATOM 962  N N   . TYR A 1 125 ? 3.525   -6.759  18.845  1.00 91.42 125 A 1 
ATOM 963  C CA  . TYR A 1 125 ? 3.052   -6.620  17.468  1.00 91.34 125 A 1 
ATOM 964  C C   . TYR A 1 125 ? 3.989   -5.768  16.604  1.00 91.56 125 A 1 
ATOM 965  O O   . TYR A 1 125 ? 4.303   -6.181  15.492  1.00 90.14 125 A 1 
ATOM 966  C CB  . TYR A 1 125 ? 1.629   -6.046  17.450  1.00 90.69 125 A 1 
ATOM 967  C CG  . TYR A 1 125 ? 0.502   -6.947  17.925  1.00 89.88 125 A 1 
ATOM 968  C CD1 . TYR A 1 125 ? 0.716   -8.279  18.341  1.00 85.33 125 A 1 
ATOM 969  C CD2 . TYR A 1 125 ? -0.812  -6.431  17.914  1.00 85.66 125 A 1 
ATOM 970  C CE1 . TYR A 1 125 ? -0.361  -9.083  18.747  1.00 84.40 125 A 1 
ATOM 971  C CE2 . TYR A 1 125 ? -1.892  -7.230  18.319  1.00 84.58 125 A 1 
ATOM 972  C CZ  . TYR A 1 125 ? -1.672  -8.560  18.738  1.00 85.45 125 A 1 
ATOM 973  O OH  . TYR A 1 125 ? -2.723  -9.331  19.120  1.00 82.32 125 A 1 
ATOM 974  N N   . ILE A 1 126 ? 4.499   -4.635  17.091  1.00 91.46 126 A 1 
ATOM 975  C CA  . ILE A 1 126 ? 5.429   -3.809  16.301  1.00 90.92 126 A 1 
ATOM 976  C C   . ILE A 1 126 ? 6.783   -4.507  16.084  1.00 91.29 126 A 1 
ATOM 977  O O   . ILE A 1 126 ? 7.393   -4.348  15.028  1.00 90.46 126 A 1 
ATOM 978  C CB  . ILE A 1 126 ? 5.598   -2.386  16.891  1.00 89.67 126 A 1 
ATOM 979  C CG1 . ILE A 1 126 ? 6.223   -2.389  18.298  1.00 81.75 126 A 1 
ATOM 980  C CG2 . ILE A 1 126 ? 4.250   -1.638  16.861  1.00 81.00 126 A 1 
ATOM 981  C CD1 . ILE A 1 126 ? 6.507   -0.998  18.880  1.00 80.25 126 A 1 
ATOM 982  N N   . SER A 1 127 ? 7.223   -5.340  17.022  1.00 92.76 127 A 1 
ATOM 983  C CA  . SER A 1 127 ? 8.432   -6.154  16.859  1.00 92.85 127 A 1 
ATOM 984  C C   . SER A 1 127 ? 8.214   -7.301  15.862  1.00 92.77 127 A 1 
ATOM 985  O O   . SER A 1 127 ? 9.029   -7.509  14.964  1.00 91.62 127 A 1 
ATOM 986  C CB  . SER A 1 127 ? 8.890   -6.662  18.229  1.00 92.78 127 A 1 
ATOM 987  O OG  . SER A 1 127 ? 10.237  -7.082  18.156  1.00 81.83 127 A 1 
ATOM 988  N N   . LEU A 1 128 ? 7.061   -7.983  15.916  1.00 91.88 128 A 1 
ATOM 989  C CA  . LEU A 1 128 ? 6.655   -8.995  14.929  1.00 91.77 128 A 1 
ATOM 990  C C   . LEU A 1 128 ? 6.527   -8.403  13.522  1.00 91.73 128 A 1 
ATOM 991  O O   . LEU A 1 128 ? 6.892   -9.046  12.537  1.00 90.71 128 A 1 
ATOM 992  C CB  . LEU A 1 128 ? 5.320   -9.622  15.378  1.00 91.89 128 A 1 
ATOM 993  C CG  . LEU A 1 128 ? 4.825   -10.773 14.480  1.00 89.59 128 A 1 
ATOM 994  C CD1 . LEU A 1 128 ? 5.807   -11.947 14.450  1.00 85.72 128 A 1 
ATOM 995  C CD2 . LEU A 1 128 ? 3.487   -11.286 15.010  1.00 85.77 128 A 1 
ATOM 996  N N   . PHE A 1 129 ? 6.053   -7.169  13.426  1.00 91.33 129 A 1 
ATOM 997  C CA  . PHE A 1 129 ? 5.948   -6.439  12.170  1.00 90.50 129 A 1 
ATOM 998  C C   . PHE A 1 129 ? 7.322   -6.179  11.538  1.00 90.91 129 A 1 
ATOM 999  O O   . PHE A 1 129 ? 7.507   -6.402  10.343  1.00 89.46 129 A 1 
ATOM 1000 C CB  . PHE A 1 129 ? 5.199   -5.137  12.454  1.00 89.39 129 A 1 
ATOM 1001 C CG  . PHE A 1 129 ? 4.779   -4.419  11.203  1.00 87.78 129 A 1 
ATOM 1002 C CD1 . PHE A 1 129 ? 5.348   -3.185  10.882  1.00 82.44 129 A 1 
ATOM 1003 C CD2 . PHE A 1 129 ? 3.793   -4.980  10.377  1.00 82.26 129 A 1 
ATOM 1004 C CE1 . PHE A 1 129 ? 4.913   -2.506  9.737   1.00 79.27 129 A 1 
ATOM 1005 C CE2 . PHE A 1 129 ? 3.366   -4.304  9.231   1.00 79.05 129 A 1 
ATOM 1006 C CZ  . PHE A 1 129 ? 3.925   -3.065  8.912   1.00 79.91 129 A 1 
ATOM 1007 N N   . THR A 1 130 ? 8.313   -5.809  12.358  1.00 92.16 130 A 1 
ATOM 1008 C CA  . THR A 1 130 ? 9.709   -5.633  11.927  1.00 92.08 130 A 1 
ATOM 1009 C C   . THR A 1 130 ? 10.303  -6.940  11.409  1.00 92.03 130 A 1 
ATOM 1010 O O   . THR A 1 130 ? 10.858  -6.971  10.311  1.00 90.64 130 A 1 
ATOM 1011 C CB  . THR A 1 130 ? 10.576  -5.090  13.070  1.00 92.09 130 A 1 
ATOM 1012 O OG1 . THR A 1 130 ? 9.964   -3.953  13.630  1.00 86.78 130 A 1 
ATOM 1013 C CG2 . THR A 1 130 ? 11.972  -4.688  12.596  1.00 86.89 130 A 1 
ATOM 1014 N N   . PHE A 1 131 ? 10.126  -8.046  12.143  1.00 92.48 131 A 1 
ATOM 1015 C CA  . PHE A 1 131 ? 10.523  -9.387  11.706  1.00 92.44 131 A 1 
ATOM 1016 C C   . PHE A 1 131 ? 9.901   -9.758  10.353  1.00 92.81 131 A 1 
ATOM 1017 O O   . PHE A 1 131 ? 10.596  -10.218 9.451   1.00 92.18 131 A 1 
ATOM 1018 C CB  . PHE A 1 131 ? 10.120  -10.409 12.779  1.00 92.45 131 A 1 
ATOM 1019 C CG  . PHE A 1 131 ? 10.033  -11.834 12.264  1.00 92.07 131 A 1 
ATOM 1020 C CD1 . PHE A 1 131 ? 8.781   -12.408 11.959  1.00 88.84 131 A 1 
ATOM 1021 C CD2 . PHE A 1 131 ? 11.210  -12.562 12.019  1.00 90.31 131 A 1 
ATOM 1022 C CE1 . PHE A 1 131 ? 8.713   -13.707 11.424  1.00 89.71 131 A 1 
ATOM 1023 C CE2 . PHE A 1 131 ? 11.140  -13.859 11.483  1.00 89.70 131 A 1 
ATOM 1024 C CZ  . PHE A 1 131 ? 9.893   -14.436 11.185  1.00 90.58 131 A 1 
ATOM 1025 N N   . SER A 1 132 ? 8.598   -9.533  10.198  1.00 92.24 132 A 1 
ATOM 1026 C CA  . SER A 1 132 ? 7.861   -9.867  8.975   1.00 91.58 132 A 1 
ATOM 1027 C C   . SER A 1 132 ? 8.395   -9.094  7.769   1.00 91.40 132 A 1 
ATOM 1028 O O   . SER A 1 132 ? 8.623   -9.673  6.709   1.00 89.88 132 A 1 
ATOM 1029 C CB  . SER A 1 132 ? 6.367   -9.576  9.164   1.00 91.39 132 A 1 
ATOM 1030 O OG  . SER A 1 132 ? 5.841   -10.277 10.274  1.00 83.27 132 A 1 
ATOM 1031 N N   . MET A 1 133 ? 8.681   -7.800  7.943   1.00 92.61 133 A 1 
ATOM 1032 C CA  . MET A 1 133 ? 9.247   -6.964  6.883   1.00 92.20 133 A 1 
ATOM 1033 C C   . MET A 1 133 ? 10.679  -7.373  6.518   1.00 92.67 133 A 1 
ATOM 1034 O O   . MET A 1 133 ? 11.010  -7.423  5.335   1.00 91.20 133 A 1 
ATOM 1035 C CB  . MET A 1 133 ? 9.177   -5.492  7.302   1.00 91.53 133 A 1 
ATOM 1036 C CG  . MET A 1 133 ? 9.556   -4.565  6.138   1.00 85.54 133 A 1 
ATOM 1037 S SD  . MET A 1 133 ? 8.439   -4.630  4.714   1.00 85.13 133 A 1 
ATOM 1038 C CE  . MET A 1 133 ? 9.446   -3.711  3.502   1.00 76.90 133 A 1 
ATOM 1039 N N   . LEU A 1 134 ? 11.526  -7.719  7.493   1.00 92.93 134 A 1 
ATOM 1040 C CA  . LEU A 1 134 ? 12.872  -8.236  7.226   1.00 93.16 134 A 1 
ATOM 1041 C C   . LEU A 1 134 ? 12.817  -9.567  6.470   1.00 93.21 134 A 1 
ATOM 1042 O O   . LEU A 1 134 ? 13.540  -9.743  5.494   1.00 92.50 134 A 1 
ATOM 1043 C CB  . LEU A 1 134 ? 13.643  -8.388  8.545   1.00 93.58 134 A 1 
ATOM 1044 C CG  . LEU A 1 134 ? 14.071  -7.058  9.187   1.00 92.43 134 A 1 
ATOM 1045 C CD1 . LEU A 1 134 ? 14.614  -7.333  10.586  1.00 90.37 134 A 1 
ATOM 1046 C CD2 . LEU A 1 134 ? 15.155  -6.350  8.372   1.00 90.03 134 A 1 
ATOM 1047 N N   . THR A 1 135 ? 11.910  -10.468 6.844   1.00 93.88 135 A 1 
ATOM 1048 C CA  . THR A 1 135 ? 11.690  -11.748 6.144   1.00 93.38 135 A 1 
ATOM 1049 C C   . THR A 1 135 ? 11.293  -11.531 4.683   1.00 93.22 135 A 1 
ATOM 1050 O O   . THR A 1 135 ? 11.782  -12.238 3.803   1.00 91.34 135 A 1 
ATOM 1051 C CB  . THR A 1 135 ? 10.606  -12.574 6.854   1.00 92.62 135 A 1 
ATOM 1052 O OG1 . THR A 1 135 ? 10.968  -12.807 8.194   1.00 80.77 135 A 1 
ATOM 1053 C CG2 . THR A 1 135 ? 10.396  -13.950 6.225   1.00 79.88 135 A 1 
ATOM 1054 N N   . LEU A 1 136 ? 10.444  -10.535 4.415   1.00 93.04 136 A 1 
ATOM 1055 C CA  . LEU A 1 136 ? 10.049  -10.137 3.061   1.00 92.70 136 A 1 
ATOM 1056 C C   . LEU A 1 136 ? 11.248  -9.609  2.264   1.00 93.05 136 A 1 
ATOM 1057 O O   . LEU A 1 136 ? 11.561  -10.121 1.191   1.00 91.46 136 A 1 
ATOM 1058 C CB  . LEU A 1 136 ? 8.901   -9.119  3.182   1.00 91.53 136 A 1 
ATOM 1059 C CG  . LEU A 1 136 ? 8.276   -8.646  1.852   1.00 88.88 136 A 1 
ATOM 1060 C CD1 . LEU A 1 136 ? 6.907   -8.034  2.160   1.00 81.66 136 A 1 
ATOM 1061 C CD2 . LEU A 1 136 ? 9.087   -7.559  1.135   1.00 81.08 136 A 1 
ATOM 1062 N N   . VAL A 1 137 ? 11.934  -8.596  2.793   1.00 92.97 137 A 1 
ATOM 1063 C CA  . VAL A 1 137 ? 13.000  -7.873  2.075   1.00 92.63 137 A 1 
ATOM 1064 C C   . VAL A 1 137 ? 14.217  -8.759  1.809   1.00 93.07 137 A 1 
ATOM 1065 O O   . VAL A 1 137 ? 14.838  -8.640  0.754   1.00 91.45 137 A 1 
ATOM 1066 C CB  . VAL A 1 137 ? 13.382  -6.601  2.855   1.00 90.94 137 A 1 
ATOM 1067 C CG1 . VAL A 1 137 ? 14.635  -5.913  2.320   1.00 84.11 137 A 1 
ATOM 1068 C CG2 . VAL A 1 137 ? 12.259  -5.563  2.772   1.00 84.32 137 A 1 
ATOM 1069 N N   . MET A 1 138 ? 14.543  -9.665  2.725   1.00 93.65 138 A 1 
ATOM 1070 C CA  . MET A 1 138 ? 15.690  -10.567 2.617   1.00 93.95 138 A 1 
ATOM 1071 C C   . MET A 1 138 ? 15.408  -11.827 1.788   1.00 94.11 138 A 1 
ATOM 1072 O O   . MET A 1 138 ? 16.320  -12.621 1.591   1.00 92.85 138 A 1 
ATOM 1073 C CB  . MET A 1 138 ? 16.185  -10.939 4.023   1.00 93.90 138 A 1 
ATOM 1074 C CG  . MET A 1 138 ? 16.717  -9.730  4.806   1.00 91.70 138 A 1 
ATOM 1075 S SD  . MET A 1 138 ? 17.204  -10.085 6.517   1.00 91.31 138 A 1 
ATOM 1076 C CE  . MET A 1 138 ? 18.602  -11.214 6.266   1.00 81.90 138 A 1 
ATOM 1077 N N   . SER A 1 139 ? 14.180  -12.046 1.309   1.00 94.12 139 A 1 
ATOM 1078 C CA  . SER A 1 139 ? 13.808  -13.257 0.569   1.00 93.88 139 A 1 
ATOM 1079 C C   . SER A 1 139 ? 14.590  -13.408 -0.744  1.00 93.76 139 A 1 
ATOM 1080 O O   . SER A 1 139 ? 14.878  -12.425 -1.424  1.00 91.84 139 A 1 
ATOM 1081 C CB  . SER A 1 139 ? 12.297  -13.298 0.308   1.00 92.71 139 A 1 
ATOM 1082 O OG  . SER A 1 139 ? 11.863  -12.218 -0.491  1.00 80.35 139 A 1 
ATOM 1083 N N   . ASN A 1 140 ? 14.919  -14.659 -1.115  1.00 93.47 140 A 1 
ATOM 1084 C CA  . ASN A 1 140 ? 15.574  -14.998 -2.386  1.00 93.12 140 A 1 
ATOM 1085 C C   . ASN A 1 140 ? 14.647  -15.730 -3.372  1.00 93.12 140 A 1 
ATOM 1086 O O   . ASN A 1 140 ? 15.088  -16.158 -4.440  1.00 90.85 140 A 1 
ATOM 1087 C CB  . ASN A 1 140 ? 16.866  -15.782 -2.100  1.00 91.78 140 A 1 
ATOM 1088 C CG  . ASN A 1 140 ? 16.656  -17.229 -1.693  1.00 91.03 140 A 1 
ATOM 1089 O OD1 . ASN A 1 140 ? 15.587  -17.650 -1.275  1.00 84.70 140 A 1 
ATOM 1090 N ND2 . ASN A 1 140 ? 17.689  -18.034 -1.800  1.00 85.94 140 A 1 
ATOM 1091 N N   . ASN A 1 141 ? 13.366  -15.904 -3.029  1.00 92.95 141 A 1 
ATOM 1092 C CA  . ASN A 1 141 ? 12.375  -16.577 -3.864  1.00 93.07 141 A 1 
ATOM 1093 C C   . ASN A 1 141 ? 10.966  -15.996 -3.680  1.00 93.62 141 A 1 
ATOM 1094 O O   . ASN A 1 141 ? 10.638  -15.401 -2.654  1.00 92.01 141 A 1 
ATOM 1095 C CB  . ASN A 1 141 ? 12.421  -18.090 -3.591  1.00 91.52 141 A 1 
ATOM 1096 C CG  . ASN A 1 141 ? 11.998  -18.453 -2.191  1.00 90.45 141 A 1 
ATOM 1097 O OD1 . ASN A 1 141 ? 10.819  -18.557 -1.886  1.00 81.95 141 A 1 
ATOM 1098 N ND2 . ASN A 1 141 ? 12.934  -18.649 -1.296  1.00 83.07 141 A 1 
ATOM 1099 N N   . PHE A 1 142 ? 10.110  -16.212 -4.681  1.00 93.30 142 A 1 
ATOM 1100 C CA  . PHE A 1 142 ? 8.743   -15.683 -4.724  1.00 93.33 142 A 1 
ATOM 1101 C C   . PHE A 1 142 ? 7.840   -16.229 -3.609  1.00 93.19 142 A 1 
ATOM 1102 O O   . PHE A 1 142 ? 6.965   -15.513 -3.126  1.00 91.12 142 A 1 
ATOM 1103 C CB  . PHE A 1 142 ? 8.113   -16.013 -6.084  1.00 93.14 142 A 1 
ATOM 1104 C CG  . PHE A 1 142 ? 8.643   -15.195 -7.238  1.00 93.46 142 A 1 
ATOM 1105 C CD1 . PHE A 1 142 ? 7.946   -14.039 -7.644  1.00 90.95 142 A 1 
ATOM 1106 C CD2 . PHE A 1 142 ? 9.801   -15.587 -7.927  1.00 91.29 142 A 1 
ATOM 1107 C CE1 . PHE A 1 142 ? 8.401   -13.291 -8.742  1.00 90.29 142 A 1 
ATOM 1108 C CE2 . PHE A 1 142 ? 10.261  -14.835 -9.021  1.00 90.56 142 A 1 
ATOM 1109 C CZ  . PHE A 1 142 ? 9.558   -13.690 -9.435  1.00 91.27 142 A 1 
ATOM 1110 N N   . LEU A 1 143 ? 8.033   -17.479 -3.171  1.00 92.09 143 A 1 
ATOM 1111 C CA  . LEU A 1 143 ? 7.198   -18.072 -2.125  1.00 91.56 143 A 1 
ATOM 1112 C C   . LEU A 1 143 ? 7.501   -17.462 -0.751  1.00 91.65 143 A 1 
ATOM 1113 O O   . LEU A 1 143 ? 6.582   -17.095 -0.018  1.00 89.84 143 A 1 
ATOM 1114 C CB  . LEU A 1 143 ? 7.391   -19.595 -2.127  1.00 90.55 143 A 1 
ATOM 1115 C CG  . LEU A 1 143 ? 6.447   -20.324 -1.154  1.00 86.01 143 A 1 
ATOM 1116 C CD1 . LEU A 1 143 ? 4.982   -20.199 -1.572  1.00 80.04 143 A 1 
ATOM 1117 C CD2 . LEU A 1 143 ? 6.804   -21.804 -1.108  1.00 78.98 143 A 1 
ATOM 1118 N N   . GLN A 1 144 ? 8.779   -17.311 -0.403  1.00 92.56 144 A 1 
ATOM 1119 C CA  . GLN A 1 144 ? 9.177   -16.635 0.832   1.00 92.80 144 A 1 
ATOM 1120 C C   . GLN A 1 144 ? 8.774   -15.155 0.813   1.00 92.80 144 A 1 
ATOM 1121 O O   . GLN A 1 144 ? 8.284   -14.653 1.830   1.00 90.95 144 A 1 
ATOM 1122 C CB  . GLN A 1 144 ? 10.682  -16.805 1.054   1.00 91.77 144 A 1 
ATOM 1123 C CG  . GLN A 1 144 ? 11.144  -16.124 2.355   1.00 86.13 144 A 1 
ATOM 1124 C CD  . GLN A 1 144 ? 12.629  -16.308 2.615   1.00 84.68 144 A 1 
ATOM 1125 O OE1 . GLN A 1 144 ? 13.264  -17.226 2.127   1.00 76.23 144 A 1 
ATOM 1126 N NE2 . GLN A 1 144 ? 13.233  -15.451 3.403   1.00 72.88 144 A 1 
ATOM 1127 N N   . LEU A 1 145 ? 8.918   -14.479 -0.330  1.00 91.99 145 A 1 
ATOM 1128 C CA  . LEU A 1 145 ? 8.411   -13.119 -0.515  1.00 91.58 145 A 1 
ATOM 1129 C C   . LEU A 1 145 ? 6.918   -13.063 -0.182  1.00 91.40 145 A 1 
ATOM 1130 O O   . LEU A 1 145 ? 6.511   -12.223 0.612   1.00 89.57 145 A 1 
ATOM 1131 C CB  . LEU A 1 145 ? 8.682   -12.657 -1.959  1.00 91.21 145 A 1 
ATOM 1132 C CG  . LEU A 1 145 ? 8.160   -11.244 -2.283  1.00 89.33 145 A 1 
ATOM 1133 C CD1 . LEU A 1 145 ? 8.976   -10.157 -1.587  1.00 83.09 145 A 1 
ATOM 1134 C CD2 . LEU A 1 145 ? 8.219   -10.987 -3.784  1.00 83.33 145 A 1 
ATOM 1135 N N   . PHE A 1 146 ? 6.113   -13.987 -0.716  1.00 91.98 146 A 1 
ATOM 1136 C CA  . PHE A 1 146 ? 4.678   -14.063 -0.453  1.00 91.23 146 A 1 
ATOM 1137 C C   . PHE A 1 146 ? 4.360   -14.317 1.029   1.00 91.26 146 A 1 
ATOM 1138 O O   . PHE A 1 146 ? 3.488   -13.658 1.588   1.00 89.43 146 A 1 
ATOM 1139 C CB  . PHE A 1 146 ? 4.059   -15.141 -1.350  1.00 90.40 146 A 1 
ATOM 1140 C CG  . PHE A 1 146 ? 2.579   -15.334 -1.099  1.00 88.16 146 A 1 
ATOM 1141 C CD1 . PHE A 1 146 ? 2.124   -16.442 -0.362  1.00 82.65 146 A 1 
ATOM 1142 C CD2 . PHE A 1 146 ? 1.665   -14.364 -1.538  1.00 83.51 146 A 1 
ATOM 1143 C CE1 . PHE A 1 146 ? 0.758   -16.574 -0.062  1.00 80.63 146 A 1 
ATOM 1144 C CE2 . PHE A 1 146 ? 0.298   -14.495 -1.235  1.00 80.57 146 A 1 
ATOM 1145 C CZ  . PHE A 1 146 ? -0.155  -15.598 -0.493  1.00 80.58 146 A 1 
ATOM 1146 N N   . PHE A 1 147 ? 5.080   -15.213 1.717   1.00 91.14 147 A 1 
ATOM 1147 C CA  . PHE A 1 147 ? 4.865   -15.435 3.151   1.00 90.50 147 A 1 
ATOM 1148 C C   . PHE A 1 147 ? 5.234   -14.213 4.002   1.00 91.00 147 A 1 
ATOM 1149 O O   . PHE A 1 147 ? 4.476   -13.850 4.901   1.00 88.94 147 A 1 
ATOM 1150 C CB  . PHE A 1 147 ? 5.630   -16.675 3.627   1.00 88.81 147 A 1 
ATOM 1151 C CG  . PHE A 1 147 ? 5.069   -18.003 3.159   1.00 83.31 147 A 1 
ATOM 1152 C CD1 . PHE A 1 147 ? 3.687   -18.273 3.244   1.00 74.67 147 A 1 
ATOM 1153 C CD2 . PHE A 1 147 ? 5.936   -19.006 2.689   1.00 74.29 147 A 1 
ATOM 1154 C CE1 . PHE A 1 147 ? 3.179   -19.518 2.842   1.00 68.84 147 A 1 
ATOM 1155 C CE2 . PHE A 1 147 ? 5.429   -20.251 2.291   1.00 67.83 147 A 1 
ATOM 1156 C CZ  . PHE A 1 147 ? 4.049   -20.510 2.363   1.00 68.76 147 A 1 
ATOM 1157 N N   . GLY A 1 148 ? 6.346   -13.537 3.706   1.00 88.41 148 A 1 
ATOM 1158 C CA  . GLY A 1 148 ? 6.693   -12.264 4.342   1.00 87.14 148 A 1 
ATOM 1159 C C   . GLY A 1 148 ? 5.635   -11.192 4.070   1.00 87.55 148 A 1 
ATOM 1160 O O   . GLY A 1 148 ? 5.236   -10.461 4.975   1.00 85.03 148 A 1 
ATOM 1161 N N   . TRP A 1 149 ? 5.105   -11.154 2.853   1.00 89.18 149 A 1 
ATOM 1162 C CA  . TRP A 1 149 ? 4.034   -10.265 2.393   1.00 88.55 149 A 1 
ATOM 1163 C C   . TRP A 1 149 ? 2.733   -10.449 3.175   1.00 89.06 149 A 1 
ATOM 1164 O O   . TRP A 1 149 ? 2.136   -9.474  3.642   1.00 84.06 149 A 1 
ATOM 1165 C CB  . TRP A 1 149 ? 3.795   -10.565 0.912   1.00 86.43 149 A 1 
ATOM 1166 C CG  . TRP A 1 149 ? 2.975   -9.587  0.161   1.00 85.32 149 A 1 
ATOM 1167 C CD1 . TRP A 1 149 ? 1.638   -9.582  0.019   1.00 78.88 149 A 1 
ATOM 1168 C CD2 . TRP A 1 149 ? 3.484   -8.483  -0.626  1.00 82.92 149 A 1 
ATOM 1169 N NE1 . TRP A 1 149 ? 1.273   -8.550  -0.814  1.00 77.53 149 A 1 
ATOM 1170 C CE2 . TRP A 1 149 ? 2.376   -7.840  -1.247  1.00 80.43 149 A 1 
ATOM 1171 C CE3 . TRP A 1 149 ? 4.768   -7.965  -0.884  1.00 77.37 149 A 1 
ATOM 1172 C CZ2 . TRP A 1 149 ? 2.539   -6.739  -2.080  1.00 76.26 149 A 1 
ATOM 1173 C CZ3 . TRP A 1 149 ? 4.941   -6.868  -1.709  1.00 73.60 149 A 1 
ATOM 1174 C CH2 . TRP A 1 149 ? 3.834   -6.246  -2.315  1.00 74.65 149 A 1 
ATOM 1175 N N   . GLU A 1 150 ? 2.300   -11.704 3.359   1.00 91.17 150 A 1 
ATOM 1176 C CA  . GLU A 1 150 ? 1.128   -12.051 4.165   1.00 90.98 150 A 1 
ATOM 1177 C C   . GLU A 1 150 ? 1.351   -11.749 5.651   1.00 91.30 150 A 1 
ATOM 1178 O O   . GLU A 1 150 ? 0.471   -11.185 6.300   1.00 88.93 150 A 1 
ATOM 1179 C CB  . GLU A 1 150 ? 0.777   -13.538 3.976   1.00 90.00 150 A 1 
ATOM 1180 C CG  . GLU A 1 150 ? 0.044   -13.811 2.652   1.00 82.23 150 A 1 
ATOM 1181 C CD  . GLU A 1 150 ? -1.335  -13.132 2.594   1.00 82.36 150 A 1 
ATOM 1182 O OE1 . GLU A 1 150 ? -1.624  -12.428 1.611   1.00 73.26 150 A 1 
ATOM 1183 O OE2 . GLU A 1 150 ? -2.148  -13.298 3.536   1.00 73.58 150 A 1 
ATOM 1184 N N   . ALA A 1 151 ? 2.536   -12.051 6.192   1.00 90.22 151 A 1 
ATOM 1185 C CA  . ALA A 1 151 ? 2.859   -11.771 7.588   1.00 89.80 151 A 1 
ATOM 1186 C C   . ALA A 1 151 ? 2.822   -10.262 7.884   1.00 89.45 151 A 1 
ATOM 1187 O O   . ALA A 1 151 ? 2.166   -9.839  8.838   1.00 87.61 151 A 1 
ATOM 1188 C CB  . ALA A 1 151 ? 4.220   -12.396 7.911   1.00 89.84 151 A 1 
ATOM 1189 N N   . VAL A 1 152 ? 3.444   -9.429  7.029   1.00 90.06 152 A 1 
ATOM 1190 C CA  . VAL A 1 152 ? 3.372   -7.960  7.124   1.00 89.37 152 A 1 
ATOM 1191 C C   . VAL A 1 152 ? 1.918   -7.489  7.056   1.00 88.78 152 A 1 
ATOM 1192 O O   . VAL A 1 152 ? 1.496   -6.665  7.869   1.00 85.83 152 A 1 
ATOM 1193 C CB  . VAL A 1 152 ? 4.215   -7.298  6.013   1.00 88.50 152 A 1 
ATOM 1194 C CG1 . VAL A 1 152 ? 3.993   -5.785  5.903   1.00 81.38 152 A 1 
ATOM 1195 C CG2 . VAL A 1 152 ? 5.710   -7.498  6.260   1.00 82.67 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? 1.128   -8.038  6.130   1.00 88.12 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? -0.293  -7.740  6.002   1.00 87.22 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? -1.071  -8.042  7.283   1.00 87.73 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? -1.648  -7.135  7.875   1.00 86.14 153 A 1 
ATOM 1200 N N   . LEU A 1 154 ? -1.035  -9.285  7.762   1.00 88.70 154 A 1 
ATOM 1201 C CA  . LEU A 1 154 ? -1.785  -9.747  8.936   1.00 88.00 154 A 1 
ATOM 1202 C C   . LEU A 1 154 ? -1.451  -8.939  10.194  1.00 88.22 154 A 1 
ATOM 1203 O O   . LEU A 1 154 ? -2.360  -8.493  10.897  1.00 87.00 154 A 1 
ATOM 1204 C CB  . LEU A 1 154 ? -1.499  -11.241 9.166   1.00 87.39 154 A 1 
ATOM 1205 C CG  . LEU A 1 154 ? -2.144  -12.186 8.130   1.00 78.02 154 A 1 
ATOM 1206 C CD1 . LEU A 1 154 ? -1.633  -13.605 8.353   1.00 70.54 154 A 1 
ATOM 1207 C CD2 . LEU A 1 154 ? -3.670  -12.202 8.243   1.00 71.19 154 A 1 
ATOM 1208 N N   . VAL A 1 155 ? -0.168  -8.703  10.455  1.00 88.29 155 A 1 
ATOM 1209 C CA  . VAL A 1 155 ? 0.240   -7.910  11.625  1.00 87.79 155 A 1 
ATOM 1210 C C   . VAL A 1 155 ? -0.220  -6.458  11.486  1.00 87.25 155 A 1 
ATOM 1211 O O   . VAL A 1 155 ? -0.703  -5.880  12.459  1.00 85.15 155 A 1 
ATOM 1212 C CB  . VAL A 1 155 ? 1.754   -8.005  11.877  1.00 88.06 155 A 1 
ATOM 1213 C CG1 . VAL A 1 155 ? 2.125   -7.262  13.166  1.00 82.42 155 A 1 
ATOM 1214 C CG2 . VAL A 1 155 ? 2.212   -9.452  12.074  1.00 82.92 155 A 1 
ATOM 1215 N N   . SER A 1 156 ? -0.177  -5.876  10.279  1.00 87.80 156 A 1 
ATOM 1216 C CA  . SER A 1 156 ? -0.692  -4.522  10.058  1.00 86.50 156 A 1 
ATOM 1217 C C   . SER A 1 156 ? -2.191  -4.406  10.347  1.00 86.28 156 A 1 
ATOM 1218 O O   . SER A 1 156 ? -2.613  -3.432  10.968  1.00 83.64 156 A 1 
ATOM 1219 C CB  . SER A 1 156 ? -0.370  -4.017  8.647   1.00 84.79 156 A 1 
ATOM 1220 O OG  . SER A 1 156 ? -1.209  -4.585  7.665   1.00 74.09 156 A 1 
ATOM 1221 N N   . TYR A 1 157 ? -3.001  -5.409  9.994   1.00 85.81 157 A 1 
ATOM 1222 C CA  . TYR A 1 157 ? -4.439  -5.380  10.267  1.00 85.12 157 A 1 
ATOM 1223 C C   . TYR A 1 157 ? -4.712  -5.477  11.771  1.00 86.04 157 A 1 
ATOM 1224 O O   . TYR A 1 157 ? -5.507  -4.700  12.300  1.00 83.58 157 A 1 
ATOM 1225 C CB  . TYR A 1 157 ? -5.175  -6.487  9.495   1.00 83.86 157 A 1 
ATOM 1226 C CG  . TYR A 1 157 ? -4.831  -6.625  8.021   1.00 84.02 157 A 1 
ATOM 1227 C CD1 . TYR A 1 157 ? -4.586  -5.497  7.215   1.00 79.58 157 A 1 
ATOM 1228 C CD2 . TYR A 1 157 ? -4.707  -7.915  7.469   1.00 80.89 157 A 1 
ATOM 1229 C CE1 . TYR A 1 157 ? -4.163  -5.657  5.885   1.00 78.52 157 A 1 
ATOM 1230 C CE2 . TYR A 1 157 ? -4.291  -8.080  6.142   1.00 78.22 157 A 1 
ATOM 1231 C CZ  . TYR A 1 157 ? -3.997  -6.954  5.353   1.00 79.38 157 A 1 
ATOM 1232 O OH  . TYR A 1 157 ? -3.529  -7.125  4.093   1.00 75.72 157 A 1 
ATOM 1233 N N   . LEU A 1 158 ? -4.001  -6.345  12.496  1.00 84.99 158 A 1 
ATOM 1234 C CA  . LEU A 1 158 ? -4.089  -6.426  13.961  1.00 84.43 158 A 1 
ATOM 1235 C C   . LEU A 1 158 ? -3.735  -5.100  14.639  1.00 85.00 158 A 1 
ATOM 1236 O O   . LEU A 1 158 ? -4.330  -4.737  15.656  1.00 82.98 158 A 1 
ATOM 1237 C CB  . LEU A 1 158 ? -3.139  -7.525  14.473  1.00 83.76 158 A 1 
ATOM 1238 C CG  . LEU A 1 158 ? -3.563  -8.961  14.118  1.00 80.21 158 A 1 
ATOM 1239 C CD1 . LEU A 1 158 ? -2.465  -9.930  14.560  1.00 73.79 158 A 1 
ATOM 1240 C CD2 . LEU A 1 158 ? -4.867  -9.359  14.813  1.00 74.14 158 A 1 
ATOM 1241 N N   . LEU A 1 159 ? -2.783  -4.376  14.064  1.00 84.55 159 A 1 
ATOM 1242 C CA  . LEU A 1 159 ? -2.342  -3.081  14.549  1.00 84.17 159 A 1 
ATOM 1243 C C   . LEU A 1 159 ? -3.346  -1.959  14.199  1.00 84.63 159 A 1 
ATOM 1244 O O   . LEU A 1 159 ? -3.661  -1.127  15.056  1.00 82.26 159 A 1 
ATOM 1245 C CB  . LEU A 1 159 ? -0.937  -2.852  13.985  1.00 83.40 159 A 1 
ATOM 1246 C CG  . LEU A 1 159 ? 0.214   -3.620  14.666  1.00 81.71 159 A 1 
ATOM 1247 C CD1 . LEU A 1 159 ? 1.511   -3.414  13.856  1.00 78.00 159 A 1 
ATOM 1248 C CD2 . LEU A 1 159 ? 0.487   -3.162  16.094  1.00 78.87 159 A 1 
ATOM 1249 N N   . ILE A 1 160 ? -3.934  -1.944  12.999  1.00 84.85 160 A 1 
ATOM 1250 C CA  . ILE A 1 160 ? -5.021  -1.016  12.620  1.00 84.54 160 A 1 
ATOM 1251 C C   . ILE A 1 160 ? -6.228  -1.207  13.549  1.00 84.74 160 A 1 
ATOM 1252 O O   . ILE A 1 160 ? -6.769  -0.240  14.088  1.00 81.71 160 A 1 
ATOM 1253 C CB  . ILE A 1 160 ? -5.405  -1.216  11.131  1.00 83.36 160 A 1 
ATOM 1254 C CG1 . ILE A 1 160 ? -4.261  -0.744  10.205  1.00 81.29 160 A 1 
ATOM 1255 C CG2 . ILE A 1 160 ? -6.702  -0.465  10.776  1.00 80.18 160 A 1 
ATOM 1256 C CD1 . ILE A 1 160 ? -4.366  -1.271  8.766   1.00 75.80 160 A 1 
ATOM 1257 N N   . GLY A 1 161 ? -6.616  -2.458  13.785  1.00 82.06 161 A 1 
ATOM 1258 C CA  . GLY A 1 161 ? -7.694  -2.835  14.705  1.00 81.28 161 A 1 
ATOM 1259 C C   . GLY A 1 161 ? -7.265  -2.951  16.171  1.00 82.92 161 A 1 
ATOM 1260 O O   . GLY A 1 161 ? -7.916  -3.668  16.930  1.00 80.19 161 A 1 
ATOM 1261 N N   . PHE A 1 162 ? -6.171  -2.308  16.588  1.00 83.86 162 A 1 
ATOM 1262 C CA  . PHE A 1 162 ? -5.589  -2.517  17.923  1.00 84.24 162 A 1 
ATOM 1263 C C   . PHE A 1 162 ? -6.601  -2.276  19.059  1.00 85.03 162 A 1 
ATOM 1264 O O   . PHE A 1 162 ? -6.730  -3.097  19.976  1.00 81.95 162 A 1 
ATOM 1265 C CB  . PHE A 1 162 ? -4.355  -1.619  18.092  1.00 83.44 162 A 1 
ATOM 1266 C CG  . PHE A 1 162 ? -3.646  -1.853  19.408  1.00 82.81 162 A 1 
ATOM 1267 C CD1 . PHE A 1 162 ? -3.842  -0.972  20.489  1.00 76.21 162 A 1 
ATOM 1268 C CD2 . PHE A 1 162 ? -2.820  -2.981  19.558  1.00 77.74 162 A 1 
ATOM 1269 C CE1 . PHE A 1 162 ? -3.210  -1.218  21.717  1.00 75.61 162 A 1 
ATOM 1270 C CE2 . PHE A 1 162 ? -2.189  -3.227  20.790  1.00 75.34 162 A 1 
ATOM 1271 C CZ  . PHE A 1 162 ? -2.386  -2.347  21.869  1.00 80.20 162 A 1 
ATOM 1272 N N   . TRP A 1 163 ? -7.375  -1.197  18.959  1.00 85.82 163 A 1 
ATOM 1273 C CA  . TRP A 1 163 ? -8.490  -0.885  19.851  1.00 86.07 163 A 1 
ATOM 1274 C C   . TRP A 1 163 ? -9.783  -1.586  19.415  1.00 87.01 163 A 1 
ATOM 1275 O O   . TRP A 1 163 ? -10.799 -0.949  19.122  1.00 83.25 163 A 1 
ATOM 1276 C CB  . TRP A 1 163 ? -8.643  0.637   19.973  1.00 84.11 163 A 1 
ATOM 1277 C CG  . TRP A 1 163 ? -7.465  1.345   20.561  1.00 82.90 163 A 1 
ATOM 1278 C CD1 . TRP A 1 163 ? -6.861  1.068   21.740  1.00 76.32 163 A 1 
ATOM 1279 C CD2 . TRP A 1 163 ? -6.754  2.494   20.015  1.00 81.03 163 A 1 
ATOM 1280 N NE1 . TRP A 1 163 ? -5.830  1.967   21.960  1.00 75.86 163 A 1 
ATOM 1281 C CE2 . TRP A 1 163 ? -5.733  2.882   20.935  1.00 78.35 163 A 1 
ATOM 1282 C CE3 . TRP A 1 163 ? -6.890  3.266   18.841  1.00 76.15 163 A 1 
ATOM 1283 C CZ2 . TRP A 1 163 ? -4.899  3.987   20.709  1.00 74.61 163 A 1 
ATOM 1284 C CZ3 . TRP A 1 163 ? -6.057  4.375   18.602  1.00 73.03 163 A 1 
ATOM 1285 C CH2 . TRP A 1 163 ? -5.067  4.739   19.533  1.00 72.34 163 A 1 
ATOM 1286 N N   . PHE A 1 164 ? -9.776  -2.921  19.421  1.00 82.48 164 A 1 
ATOM 1287 C CA  . PHE A 1 164 ? -10.864 -3.781  18.925  1.00 82.40 164 A 1 
ATOM 1288 C C   . PHE A 1 164 ? -12.227 -3.596  19.626  1.00 84.41 164 A 1 
ATOM 1289 O O   . PHE A 1 164 ? -13.228 -4.130  19.162  1.00 81.85 164 A 1 
ATOM 1290 C CB  . PHE A 1 164 ? -10.413 -5.245  19.026  1.00 78.77 164 A 1 
ATOM 1291 C CG  . PHE A 1 164 ? -10.197 -5.727  20.454  1.00 78.63 164 A 1 
ATOM 1292 C CD1 . PHE A 1 164 ? -8.920  -5.647  21.043  1.00 71.97 164 A 1 
ATOM 1293 C CD2 . PHE A 1 164 ? -11.271 -6.232  21.206  1.00 74.74 164 A 1 
ATOM 1294 C CE1 . PHE A 1 164 ? -8.723  -6.061  22.375  1.00 69.07 164 A 1 
ATOM 1295 C CE2 . PHE A 1 164 ? -11.075 -6.642  22.541  1.00 70.25 164 A 1 
ATOM 1296 C CZ  . PHE A 1 164 ? -9.801  -6.560  23.129  1.00 72.72 164 A 1 
ATOM 1297 N N   . LYS A 1 165 ? -12.299 -2.850  20.724  1.00 84.02 165 A 1 
ATOM 1298 C CA  . LYS A 1 165 ? -13.575 -2.468  21.353  1.00 84.37 165 A 1 
ATOM 1299 C C   . LYS A 1 165 ? -14.296 -1.342  20.600  1.00 86.10 165 A 1 
ATOM 1300 O O   . LYS A 1 165 ? -15.488 -1.145  20.809  1.00 83.62 165 A 1 
ATOM 1301 C CB  . LYS A 1 165 ? -13.349 -2.068  22.822  1.00 83.18 165 A 1 
ATOM 1302 C CG  . LYS A 1 165 ? -12.854 -3.231  23.704  1.00 79.21 165 A 1 
ATOM 1303 C CD  . LYS A 1 165 ? -12.781 -2.782  25.175  1.00 72.91 165 A 1 
ATOM 1304 C CE  . LYS A 1 165 ? -12.315 -3.920  26.088  1.00 68.33 165 A 1 
ATOM 1305 N NZ  . LYS A 1 165 ? -12.275 -3.499  27.520  1.00 59.09 165 A 1 
ATOM 1306 N N   . ARG A 1 166 ? -13.596 -0.591  19.737  1.00 83.81 166 A 1 
ATOM 1307 C CA  . ARG A 1 166 ? -14.171 0.506   18.945  1.00 85.35 166 A 1 
ATOM 1308 C C   . ARG A 1 166 ? -14.707 -0.039  17.616  1.00 88.35 166 A 1 
ATOM 1309 O O   . ARG A 1 166 ? -13.918 -0.590  16.845  1.00 87.29 166 A 1 
ATOM 1310 C CB  . ARG A 1 166 ? -13.128 1.613   18.708  1.00 82.50 166 A 1 
ATOM 1311 C CG  . ARG A 1 166 ? -12.647 2.273   20.012  1.00 75.51 166 A 1 
ATOM 1312 C CD  . ARG A 1 166 ? -11.672 3.419   19.701  1.00 74.25 166 A 1 
ATOM 1313 N NE  . ARG A 1 166 ? -11.155 4.052   20.932  1.00 67.67 166 A 1 
ATOM 1314 C CZ  . ARG A 1 166 ? -10.287 5.056   20.997  1.00 62.18 166 A 1 
ATOM 1315 N NH1 . ARG A 1 166 ? -9.793  5.609   19.925  1.00 58.64 166 A 1 
ATOM 1316 N NH2 . ARG A 1 166 ? -9.896  5.522   22.152  1.00 54.07 166 A 1 
ATOM 1317 N N   . PRO A 1 167 ? -16.002 0.148   17.293  1.00 82.69 167 A 1 
ATOM 1318 C CA  . PRO A 1 167 ? -16.565 -0.324  16.022  1.00 82.18 167 A 1 
ATOM 1319 C C   . PRO A 1 167 ? -15.844 0.227   14.783  1.00 83.07 167 A 1 
ATOM 1320 O O   . PRO A 1 167 ? -15.681 -0.488  13.795  1.00 81.29 167 A 1 
ATOM 1321 C CB  . PRO A 1 167 ? -18.037 0.108   16.046  1.00 81.45 167 A 1 
ATOM 1322 C CG  . PRO A 1 167 ? -18.370 0.167   17.537  1.00 79.89 167 A 1 
ATOM 1323 C CD  . PRO A 1 167 ? -17.066 0.670   18.147  1.00 82.45 167 A 1 
ATOM 1324 N N   . THR A 1 168 ? -15.364 1.480   14.844  1.00 83.63 168 A 1 
ATOM 1325 C CA  . THR A 1 168 ? -14.618 2.117   13.748  1.00 82.36 168 A 1 
ATOM 1326 C C   . THR A 1 168 ? -13.289 1.414   13.469  1.00 83.39 168 A 1 
ATOM 1327 O O   . THR A 1 168 ? -12.963 1.165   12.308  1.00 81.96 168 A 1 
ATOM 1328 C CB  . THR A 1 168 ? -14.354 3.605   14.043  1.00 80.54 168 A 1 
ATOM 1329 O OG1 . THR A 1 168 ? -13.675 3.768   15.266  1.00 74.74 168 A 1 
ATOM 1330 C CG2 . THR A 1 168 ? -15.666 4.395   14.139  1.00 73.76 168 A 1 
ATOM 1331 N N   . ALA A 1 169 ? -12.563 0.997   14.512  1.00 83.72 169 A 1 
ATOM 1332 C CA  . ALA A 1 169 ? -11.303 0.268   14.378  1.00 83.28 169 A 1 
ATOM 1333 C C   . ALA A 1 169 ? -11.515 -1.148  13.806  1.00 84.57 169 A 1 
ATOM 1334 O O   . ALA A 1 169 ? -10.754 -1.590  12.946  1.00 83.60 169 A 1 
ATOM 1335 C CB  . ALA A 1 169 ? -10.607 0.236   15.746  1.00 81.94 169 A 1 
ATOM 1336 N N   . ILE A 1 170 ? -12.588 -1.842  14.218  1.00 82.69 170 A 1 
ATOM 1337 C CA  . ILE A 1 170 ? -12.972 -3.149  13.643  1.00 82.55 170 A 1 
ATOM 1338 C C   . ILE A 1 170 ? -13.282 -3.003  12.155  1.00 83.35 170 A 1 
ATOM 1339 O O   . ILE A 1 170 ? -12.818 -3.799  11.335  1.00 82.73 170 A 1 
ATOM 1340 C CB  . ILE A 1 170 ? -14.189 -3.760  14.380  1.00 81.42 170 A 1 
ATOM 1341 C CG1 . ILE A 1 170 ? -13.864 -4.040  15.861  1.00 75.36 170 A 1 
ATOM 1342 C CG2 . ILE A 1 170 ? -14.653 -5.065  13.696  1.00 72.02 170 A 1 
ATOM 1343 C CD1 . ILE A 1 170 ? -15.097 -4.429  16.689  1.00 65.03 170 A 1 
ATOM 1344 N N   . PHE A 1 171 ? -14.058 -1.978  11.794  1.00 84.01 171 A 1 
ATOM 1345 C CA  . PHE A 1 171 ? -14.413 -1.716  10.405  1.00 83.68 171 A 1 
ATOM 1346 C C   . PHE A 1 171 ? -13.178 -1.406  9.554   1.00 84.68 171 A 1 
ATOM 1347 O O   . PHE A 1 171 ? -13.009 -1.996  8.484   1.00 83.68 171 A 1 
ATOM 1348 C CB  . PHE A 1 171 ? -15.433 -0.576  10.361  1.00 82.14 171 A 1 
ATOM 1349 C CG  . PHE A 1 171 ? -15.869 -0.249  8.948   1.00 79.19 171 A 1 
ATOM 1350 C CD1 . PHE A 1 171 ? -15.210 0.759   8.218   1.00 73.66 171 A 1 
ATOM 1351 C CD2 . PHE A 1 171 ? -16.907 -0.987  8.349   1.00 72.92 171 A 1 
ATOM 1352 C CE1 . PHE A 1 171 ? -15.591 1.025   6.894   1.00 70.31 171 A 1 
ATOM 1353 C CE2 . PHE A 1 171 ? -17.286 -0.716  7.025   1.00 70.15 171 A 1 
ATOM 1354 C CZ  . PHE A 1 171 ? -16.627 0.289   6.301   1.00 71.95 171 A 1 
ATOM 1355 N N   . ALA A 1 172 ? -12.287 -0.534  10.034  1.00 83.72 172 A 1 
ATOM 1356 C CA  . ALA A 1 172 ? -11.048 -0.174  9.345   1.00 83.07 172 A 1 
ATOM 1357 C C   . ALA A 1 172 ? -10.124 -1.385  9.138   1.00 83.76 172 A 1 
ATOM 1358 O O   . ALA A 1 172 ? -9.625  -1.601  8.032   1.00 82.81 172 A 1 
ATOM 1359 C CB  . ALA A 1 172 ? -10.358 0.925   10.157  1.00 82.56 172 A 1 
ATOM 1360 N N   . ASN A 1 173 ? -9.963  -2.225  10.167  1.00 85.79 173 A 1 
ATOM 1361 C CA  . ASN A 1 173 ? -9.215  -3.481  10.094  1.00 85.30 173 A 1 
ATOM 1362 C C   . ASN A 1 173 ? -9.795  -4.419  9.019   1.00 85.65 173 A 1 
ATOM 1363 O O   . ASN A 1 173 ? -9.095  -4.839  8.099   1.00 83.40 173 A 1 
ATOM 1364 C CB  . ASN A 1 173 ? -9.226  -4.118  11.498  1.00 81.93 173 A 1 
ATOM 1365 C CG  . ASN A 1 173 ? -8.586  -5.499  11.555  1.00 76.65 173 A 1 
ATOM 1366 O OD1 . ASN A 1 173 ? -7.948  -5.971  10.640  1.00 64.55 173 A 1 
ATOM 1367 N ND2 . ASN A 1 173 ? -8.755  -6.211  12.636  1.00 69.88 173 A 1 
ATOM 1368 N N   . MET A 1 174 ? -11.099 -4.701  9.089   1.00 82.60 174 A 1 
ATOM 1369 C CA  . MET A 1 174 ? -11.765 -5.608  8.149   1.00 82.52 174 A 1 
ATOM 1370 C C   . MET A 1 174 ? -11.700 -5.089  6.709   1.00 83.36 174 A 1 
ATOM 1371 O O   . MET A 1 174 ? -11.460 -5.860  5.781   1.00 82.70 174 A 1 
ATOM 1372 C CB  . MET A 1 174 ? -13.214 -5.823  8.604   1.00 81.62 174 A 1 
ATOM 1373 C CG  . MET A 1 174 ? -13.940 -6.865  7.741   1.00 74.29 174 A 1 
ATOM 1374 S SD  . MET A 1 174 ? -15.596 -7.319  8.333   1.00 69.02 174 A 1 
ATOM 1375 C CE  . MET A 1 174 ? -16.465 -5.732  8.198   1.00 59.44 174 A 1 
ATOM 1376 N N   . LYS A 1 175 ? -11.873 -3.779  6.511   1.00 83.27 175 A 1 
ATOM 1377 C CA  . LYS A 1 175 ? -11.728 -3.135  5.202   1.00 83.36 175 A 1 
ATOM 1378 C C   . LYS A 1 175 ? -10.305 -3.287  4.662   1.00 84.11 175 A 1 
ATOM 1379 O O   . LYS A 1 175 ? -10.141 -3.687  3.512   1.00 83.05 175 A 1 
ATOM 1380 C CB  . LYS A 1 175 ? -12.156 -1.668  5.326   1.00 82.00 175 A 1 
ATOM 1381 C CG  . LYS A 1 175 ? -12.091 -0.928  3.982   1.00 78.51 175 A 1 
ATOM 1382 C CD  . LYS A 1 175 ? -12.544 0.520   4.177   1.00 78.39 175 A 1 
ATOM 1383 C CE  . LYS A 1 175 ? -12.428 1.296   2.870   1.00 72.85 175 A 1 
ATOM 1384 N NZ  . LYS A 1 175 ? -12.772 2.718   3.075   1.00 69.87 175 A 1 
ATOM 1385 N N   . ALA A 1 176 ? -9.288  -3.034  5.493   1.00 83.99 176 A 1 
ATOM 1386 C CA  . ALA A 1 176 ? -7.891  -3.216  5.116   1.00 83.11 176 A 1 
ATOM 1387 C C   . ALA A 1 176 ? -7.606  -4.671  4.732   1.00 83.24 176 A 1 
ATOM 1388 O O   . ALA A 1 176 ? -7.016  -4.918  3.682   1.00 81.70 176 A 1 
ATOM 1389 C CB  . ALA A 1 176 ? -6.993  -2.734  6.262   1.00 82.96 176 A 1 
ATOM 1390 N N   . PHE A 1 177 ? -8.082  -5.642  5.511   1.00 83.90 177 A 1 
ATOM 1391 C CA  . PHE A 1 177 ? -7.943  -7.065  5.213   1.00 82.76 177 A 1 
ATOM 1392 C C   . PHE A 1 177 ? -8.578  -7.439  3.866   1.00 83.60 177 A 1 
ATOM 1393 O O   . PHE A 1 177 ? -7.906  -8.007  3.009   1.00 82.58 177 A 1 
ATOM 1394 C CB  . PHE A 1 177 ? -8.547  -7.882  6.364   1.00 81.59 177 A 1 
ATOM 1395 C CG  . PHE A 1 177 ? -8.563  -9.372  6.091   1.00 79.33 177 A 1 
ATOM 1396 C CD1 . PHE A 1 177 ? -9.753  -10.008 5.692   1.00 72.43 177 A 1 
ATOM 1397 C CD2 . PHE A 1 177 ? -7.376  -10.116 6.195   1.00 73.82 177 A 1 
ATOM 1398 C CE1 . PHE A 1 177 ? -9.755  -11.384 5.408   1.00 69.76 177 A 1 
ATOM 1399 C CE2 . PHE A 1 177 ? -7.377  -11.492 5.906   1.00 70.05 177 A 1 
ATOM 1400 C CZ  . PHE A 1 177 ? -8.566  -12.127 5.514   1.00 72.08 177 A 1 
ATOM 1401 N N   . LEU A 1 178 ? -9.851  -7.083  3.642   1.00 82.45 178 A 1 
ATOM 1402 C CA  . LEU A 1 178 ? -10.591 -7.465  2.434   1.00 81.77 178 A 1 
ATOM 1403 C C   . LEU A 1 178 ? -10.008 -6.842  1.164   1.00 82.28 178 A 1 
ATOM 1404 O O   . LEU A 1 178 ? -9.863  -7.530  0.159   1.00 81.66 178 A 1 
ATOM 1405 C CB  . LEU A 1 178 ? -12.072 -7.068  2.587   1.00 80.65 178 A 1 
ATOM 1406 C CG  . LEU A 1 178 ? -12.869 -7.916  3.591   1.00 73.87 178 A 1 
ATOM 1407 C CD1 . LEU A 1 178 ? -14.266 -7.318  3.751   1.00 68.50 178 A 1 
ATOM 1408 C CD2 . LEU A 1 178 ? -13.024 -9.368  3.136   1.00 67.93 178 A 1 
ATOM 1409 N N   . VAL A 1 179 ? -9.654  -5.558  1.197   1.00 83.24 179 A 1 
ATOM 1410 C CA  . VAL A 1 179 ? -9.086  -4.870  0.027   1.00 82.94 179 A 1 
ATOM 1411 C C   . VAL A 1 179 ? -7.714  -5.442  -0.325  1.00 83.28 179 A 1 
ATOM 1412 O O   . VAL A 1 179 ? -7.451  -5.703  -1.494  1.00 80.73 179 A 1 
ATOM 1413 C CB  . VAL A 1 179 ? -9.022  -3.349  0.264   1.00 81.82 179 A 1 
ATOM 1414 C CG1 . VAL A 1 179 ? -8.302  -2.618  -0.873  1.00 75.75 179 A 1 
ATOM 1415 C CG2 . VAL A 1 179 ? -10.431 -2.754  0.361   1.00 76.42 179 A 1 
ATOM 1416 N N   . ASN A 1 180 ? -6.856  -5.705  0.672   1.00 85.92 180 A 1 
ATOM 1417 C CA  . ASN A 1 180 ? -5.550  -6.307  0.416   1.00 85.74 180 A 1 
ATOM 1418 C C   . ASN A 1 180 ? -5.670  -7.746  -0.090  1.00 86.11 180 A 1 
ATOM 1419 O O   . ASN A 1 180 ? -4.884  -8.133  -0.945  1.00 82.98 180 A 1 
ATOM 1420 C CB  . ASN A 1 180 ? -4.675  -6.219  1.665   1.00 83.73 180 A 1 
ATOM 1421 C CG  . ASN A 1 180 ? -4.047  -4.848  1.807   1.00 79.33 180 A 1 
ATOM 1422 O OD1 . ASN A 1 180 ? -3.003  -4.573  1.247   1.00 70.70 180 A 1 
ATOM 1423 N ND2 . ASN A 1 180 ? -4.646  -3.958  2.554   1.00 70.66 180 A 1 
ATOM 1424 N N   . ARG A 1 181 ? -6.680  -8.507  0.339   1.00 86.78 181 A 1 
ATOM 1425 C CA  . ARG A 1 181 ? -6.918  -9.870  -0.165  1.00 86.24 181 A 1 
ATOM 1426 C C   . ARG A 1 181 ? -7.151  -9.907  -1.677  1.00 87.39 181 A 1 
ATOM 1427 O O   . ARG A 1 181 ? -6.730  -10.850 -2.327  1.00 84.79 181 A 1 
ATOM 1428 C CB  . ARG A 1 181 ? -8.103  -10.487 0.608   1.00 84.70 181 A 1 
ATOM 1429 C CG  . ARG A 1 181 ? -8.256  -12.003 0.424   1.00 76.64 181 A 1 
ATOM 1430 C CD  . ARG A 1 181 ? -7.016  -12.818 0.832   1.00 75.53 181 A 1 
ATOM 1431 N NE  . ARG A 1 181 ? -6.578  -12.532 2.204   1.00 70.86 181 A 1 
ATOM 1432 C CZ  . ARG A 1 181 ? -5.397  -12.876 2.714   1.00 65.15 181 A 1 
ATOM 1433 N NH1 . ARG A 1 181 ? -4.581  -13.662 2.097   1.00 56.31 181 A 1 
ATOM 1434 N NH2 . ARG A 1 181 ? -5.002  -12.408 3.851   1.00 58.71 181 A 1 
ATOM 1435 N N   . VAL A 1 182 ? -7.774  -8.866  -2.246  1.00 84.31 182 A 1 
ATOM 1436 C CA  . VAL A 1 182 ? -7.913  -8.734  -3.708  1.00 83.38 182 A 1 
ATOM 1437 C C   . VAL A 1 182 ? -6.540  -8.602  -4.374  1.00 84.47 182 A 1 
ATOM 1438 O O   . VAL A 1 182 ? -6.288  -9.255  -5.385  1.00 81.88 182 A 1 
ATOM 1439 C CB  . VAL A 1 182 ? -8.809  -7.539  -4.085  1.00 81.21 182 A 1 
ATOM 1440 C CG1 . VAL A 1 182 ? -8.944  -7.372  -5.605  1.00 76.22 182 A 1 
ATOM 1441 C CG2 . VAL A 1 182 ? -10.223 -7.708  -3.512  1.00 76.23 182 A 1 
ATOM 1442 N N   . GLY A 1 183 ? -5.644  -7.795  -3.793  1.00 84.64 183 A 1 
ATOM 1443 C CA  . GLY A 1 183 ? -4.253  -7.696  -4.243  1.00 83.83 183 A 1 
ATOM 1444 C C   . GLY A 1 183 ? -3.522  -9.038  -4.145  1.00 85.61 183 A 1 
ATOM 1445 O O   . GLY A 1 183 ? -2.924  -9.488  -5.118  1.00 83.33 183 A 1 
ATOM 1446 N N   . ASP A 1 184 ? -3.657  -9.728  -3.010  1.00 87.86 184 A 1 
ATOM 1447 C CA  . ASP A 1 184 ? -2.984  -11.003 -2.739  1.00 87.63 184 A 1 
ATOM 1448 C C   . ASP A 1 184 ? -3.405  -12.100 -3.738  1.00 88.26 184 A 1 
ATOM 1449 O O   . ASP A 1 184 ? -2.566  -12.883 -4.178  1.00 86.47 184 A 1 
ATOM 1450 C CB  . ASP A 1 184 ? -3.249  -11.426 -1.283  1.00 86.19 184 A 1 
ATOM 1451 C CG  . ASP A 1 184 ? -2.788  -10.395 -0.231  1.00 82.67 184 A 1 
ATOM 1452 O OD1 . ASP A 1 184 ? -1.807  -9.663  -0.478  1.00 76.61 184 A 1 
ATOM 1453 O OD2 . ASP A 1 184 ? -3.434  -10.313 0.840   1.00 77.80 184 A 1 
ATOM 1454 N N   . PHE A 1 185 ? -4.671  -12.115 -4.191  1.00 86.28 185 A 1 
ATOM 1455 C CA  . PHE A 1 185 ? -5.106  -13.000 -5.277  1.00 86.01 185 A 1 
ATOM 1456 C C   . PHE A 1 185 ? -4.376  -12.707 -6.594  1.00 87.26 185 A 1 
ATOM 1457 O O   . PHE A 1 185 ? -3.923  -13.640 -7.259  1.00 85.13 185 A 1 
ATOM 1458 C CB  . PHE A 1 185 ? -6.624  -12.905 -5.492  1.00 83.90 185 A 1 
ATOM 1459 C CG  . PHE A 1 185 ? -7.449  -13.750 -4.545  1.00 80.00 185 A 1 
ATOM 1460 C CD1 . PHE A 1 185 ? -7.319  -15.149 -4.560  1.00 70.57 185 A 1 
ATOM 1461 C CD2 . PHE A 1 185 ? -8.370  -13.150 -3.666  1.00 70.45 185 A 1 
ATOM 1462 C CE1 . PHE A 1 185 ? -8.086  -15.942 -3.690  1.00 64.13 185 A 1 
ATOM 1463 C CE2 . PHE A 1 185 ? -9.137  -13.939 -2.796  1.00 64.68 185 A 1 
ATOM 1464 C CZ  . PHE A 1 185 ? -8.993  -15.337 -2.801  1.00 65.57 185 A 1 
ATOM 1465 N N   . GLY A 1 186 ? -4.236  -11.431 -6.963  1.00 88.07 186 A 1 
ATOM 1466 C CA  . GLY A 1 186 ? -3.443  -11.033 -8.129  1.00 87.49 186 A 1 
ATOM 1467 C C   . GLY A 1 186 ? -1.995  -11.502 -8.005  1.00 89.46 186 A 1 
ATOM 1468 O O   . GLY A 1 186 ? -1.451  -12.088 -8.938  1.00 88.07 186 A 1 
ATOM 1469 N N   . PHE A 1 187 ? -1.404  -11.338 -6.822  1.00 90.39 187 A 1 
ATOM 1470 C CA  . PHE A 1 187 ? -0.022  -11.736 -6.556  1.00 90.62 187 A 1 
ATOM 1471 C C   . PHE A 1 187 ? 0.187   -13.249 -6.693  1.00 91.89 187 A 1 
ATOM 1472 O O   . PHE A 1 187 ? 1.113   -13.678 -7.379  1.00 90.75 187 A 1 
ATOM 1473 C CB  . PHE A 1 187 ? 0.388   -11.223 -5.171  1.00 89.05 187 A 1 
ATOM 1474 C CG  . PHE A 1 187 ? 1.883   -11.223 -4.904  1.00 87.64 187 A 1 
ATOM 1475 C CD1 . PHE A 1 187 ? 2.349   -11.349 -3.580  1.00 81.06 187 A 1 
ATOM 1476 C CD2 . PHE A 1 187 ? 2.811   -11.048 -5.945  1.00 80.87 187 A 1 
ATOM 1477 C CE1 . PHE A 1 187 ? 3.725   -11.301 -3.308  1.00 76.94 187 A 1 
ATOM 1478 C CE2 . PHE A 1 187 ? 4.187   -11.014 -5.672  1.00 76.97 187 A 1 
ATOM 1479 C CZ  . PHE A 1 187 ? 4.642   -11.141 -4.356  1.00 76.05 187 A 1 
ATOM 1480 N N   . ILE A 1 188 ? -0.709  -14.068 -6.113  1.00 92.02 188 A 1 
ATOM 1481 C CA  . ILE A 1 188 ? -0.665  -15.533 -6.239  1.00 92.22 188 A 1 
ATOM 1482 C C   . ILE A 1 188 ? -0.779  -15.964 -7.707  1.00 92.72 188 A 1 
ATOM 1483 O O   . ILE A 1 188 ? -0.043  -16.849 -8.133  1.00 91.82 188 A 1 
ATOM 1484 C CB  . ILE A 1 188 ? -1.766  -16.187 -5.373  1.00 90.89 188 A 1 
ATOM 1485 C CG1 . ILE A 1 188 ? -1.425  -16.028 -3.878  1.00 80.87 188 A 1 
ATOM 1486 C CG2 . ILE A 1 188 ? -1.943  -17.685 -5.703  1.00 78.16 188 A 1 
ATOM 1487 C CD1 . ILE A 1 188 ? -2.591  -16.369 -2.940  1.00 69.22 188 A 1 
ATOM 1488 N N   . LEU A 1 189 ? -1.655  -15.335 -8.498  1.00 92.85 189 A 1 
ATOM 1489 C CA  . LEU A 1 189 ? -1.771  -15.624 -9.930  1.00 93.01 189 A 1 
ATOM 1490 C C   . LEU A 1 189 ? -0.477  -15.286 -10.686 1.00 93.40 189 A 1 
ATOM 1491 O O   . LEU A 1 189 ? -0.052  -16.063 -11.537 1.00 92.55 189 A 1 
ATOM 1492 C CB  . LEU A 1 189 ? -2.962  -14.856 -10.530 1.00 92.47 189 A 1 
ATOM 1493 C CG  . LEU A 1 189 ? -4.346  -15.369 -10.094 1.00 88.20 189 A 1 
ATOM 1494 C CD1 . LEU A 1 189 ? -5.424  -14.421 -10.630 1.00 83.35 189 A 1 
ATOM 1495 C CD2 . LEU A 1 189 ? -4.641  -16.772 -10.621 1.00 82.38 189 A 1 
ATOM 1496 N N   . GLY A 1 190 ? 0.171   -14.171 -10.351 1.00 93.06 190 A 1 
ATOM 1497 C CA  . GLY A 1 190 ? 1.478   -13.812 -10.904 1.00 93.02 190 A 1 
ATOM 1498 C C   . GLY A 1 190 ? 2.559   -14.843 -10.562 1.00 93.71 190 A 1 
ATOM 1499 O O   . GLY A 1 190 ? 3.270   -15.304 -11.452 1.00 92.89 190 A 1 
ATOM 1500 N N   . ILE A 1 191 ? 2.632   -15.272 -9.296  1.00 94.06 191 A 1 
ATOM 1501 C CA  . ILE A 1 191 ? 3.567   -16.313 -8.834  1.00 93.91 191 A 1 
ATOM 1502 C C   . ILE A 1 191 ? 3.284   -17.656 -9.521  1.00 93.83 191 A 1 
ATOM 1503 O O   . ILE A 1 191 ? 4.216   -18.334 -9.948  1.00 92.71 191 A 1 
ATOM 1504 C CB  . ILE A 1 191 ? 3.511   -16.446 -7.292  1.00 93.36 191 A 1 
ATOM 1505 C CG1 . ILE A 1 191 ? 4.045   -15.159 -6.624  1.00 91.01 191 A 1 
ATOM 1506 C CG2 . ILE A 1 191 ? 4.327   -17.664 -6.810  1.00 90.79 191 A 1 
ATOM 1507 C CD1 . ILE A 1 191 ? 3.812   -15.100 -5.110  1.00 86.22 191 A 1 
ATOM 1508 N N   . ALA A 1 192 ? 2.013   -18.032 -9.679  1.00 94.13 192 A 1 
ATOM 1509 C CA  . ALA A 1 192 ? 1.626   -19.240 -10.403 1.00 93.44 192 A 1 
ATOM 1510 C C   . ALA A 1 192 ? 2.061   -19.184 -11.877 1.00 93.23 192 A 1 
ATOM 1511 O O   . ALA A 1 192 ? 2.558   -20.177 -12.401 1.00 92.19 192 A 1 
ATOM 1512 C CB  . ALA A 1 192 ? 0.112   -19.434 -10.264 1.00 93.20 192 A 1 
ATOM 1513 N N   . GLY A 1 193 ? 1.936   -18.021 -12.526 1.00 93.17 193 A 1 
ATOM 1514 C CA  . GLY A 1 193 ? 2.447   -17.793 -13.878 1.00 92.48 193 A 1 
ATOM 1515 C C   . GLY A 1 193 ? 3.970   -17.932 -13.966 1.00 92.48 193 A 1 
ATOM 1516 O O   . GLY A 1 193 ? 4.463   -18.592 -14.877 1.00 91.15 193 A 1 
ATOM 1517 N N   . VAL A 1 194 ? 4.714   -17.388 -12.994 1.00 93.74 194 A 1 
ATOM 1518 C CA  . VAL A 1 194 ? 6.178   -17.556 -12.901 1.00 93.60 194 A 1 
ATOM 1519 C C   . VAL A 1 194 ? 6.542   -19.035 -12.767 1.00 93.14 194 A 1 
ATOM 1520 O O   . VAL A 1 194 ? 7.371   -19.529 -13.525 1.00 91.84 194 A 1 
ATOM 1521 C CB  . VAL A 1 194 ? 6.757   -16.735 -11.727 1.00 93.43 194 A 1 
ATOM 1522 C CG1 . VAL A 1 194 ? 8.229   -17.050 -11.434 1.00 90.88 194 A 1 
ATOM 1523 C CG2 . VAL A 1 194 ? 6.673   -15.231 -12.021 1.00 91.01 194 A 1 
ATOM 1524 N N   . LEU A 1 195 ? 5.893   -19.760 -11.856 1.00 93.41 195 A 1 
ATOM 1525 C CA  . LEU A 1 195 ? 6.147   -21.187 -11.657 1.00 92.79 195 A 1 
ATOM 1526 C C   . LEU A 1 195 ? 5.813   -22.012 -12.907 1.00 92.28 195 A 1 
ATOM 1527 O O   . LEU A 1 195 ? 6.551   -22.929 -13.245 1.00 90.81 195 A 1 
ATOM 1528 C CB  . LEU A 1 195 ? 5.341   -21.668 -10.440 1.00 92.46 195 A 1 
ATOM 1529 C CG  . LEU A 1 195 ? 5.607   -23.137 -10.060 1.00 90.63 195 A 1 
ATOM 1530 C CD1 . LEU A 1 195 ? 7.052   -23.362 -9.620  1.00 86.47 195 A 1 
ATOM 1531 C CD2 . LEU A 1 195 ? 4.686   -23.541 -8.907  1.00 86.22 195 A 1 
ATOM 1532 N N   . TRP A 1 196 ? 4.730   -21.682 -13.604 1.00 93.15 196 A 1 
ATOM 1533 C CA  . TRP A 1 196 ? 4.320   -22.363 -14.829 1.00 92.16 196 A 1 
ATOM 1534 C C   . TRP A 1 196 ? 5.330   -22.195 -15.975 1.00 91.88 196 A 1 
ATOM 1535 O O   . TRP A 1 196 ? 5.605   -23.154 -16.687 1.00 90.00 196 A 1 
ATOM 1536 C CB  . TRP A 1 196 ? 2.927   -21.863 -15.231 1.00 90.83 196 A 1 
ATOM 1537 C CG  . TRP A 1 196 ? 2.437   -22.400 -16.537 1.00 88.42 196 A 1 
ATOM 1538 C CD1 . TRP A 1 196 ? 2.078   -23.681 -16.779 1.00 82.33 196 A 1 
ATOM 1539 C CD2 . TRP A 1 196 ? 2.314   -21.705 -17.813 1.00 84.87 196 A 1 
ATOM 1540 N NE1 . TRP A 1 196 ? 1.752   -23.828 -18.110 1.00 80.77 196 A 1 
ATOM 1541 C CE2 . TRP A 1 196 ? 1.884   -22.641 -18.799 1.00 83.97 196 A 1 
ATOM 1542 C CE3 . TRP A 1 196 ? 2.539   -20.376 -18.233 1.00 80.20 196 A 1 
ATOM 1543 C CZ2 . TRP A 1 196 ? 1.692   -22.276 -20.141 1.00 81.18 196 A 1 
ATOM 1544 C CZ3 . TRP A 1 196 ? 2.340   -20.004 -19.577 1.00 76.52 196 A 1 
ATOM 1545 C CH2 . TRP A 1 196 ? 1.921   -20.950 -20.528 1.00 76.90 196 A 1 
ATOM 1546 N N   . VAL A 1 197 ? 5.908   -20.998 -16.133 1.00 91.26 197 A 1 
ATOM 1547 C CA  . VAL A 1 197 ? 6.889   -20.713 -17.199 1.00 90.47 197 A 1 
ATOM 1548 C C   . VAL A 1 197 ? 8.270   -21.279 -16.868 1.00 90.04 197 A 1 
ATOM 1549 O O   . VAL A 1 197 ? 8.882   -21.925 -17.707 1.00 88.38 197 A 1 
ATOM 1550 C CB  . VAL A 1 197 ? 6.971   -19.200 -17.476 1.00 89.92 197 A 1 
ATOM 1551 C CG1 . VAL A 1 197 ? 8.082   -18.838 -18.473 1.00 86.15 197 A 1 
ATOM 1552 C CG2 . VAL A 1 197 ? 5.656   -18.689 -18.072 1.00 86.62 197 A 1 
ATOM 1553 N N   . PHE A 1 198 ? 8.764   -21.036 -15.650 1.00 91.08 198 A 1 
ATOM 1554 C CA  . PHE A 1 198 ? 10.162  -21.295 -15.293 1.00 90.75 198 A 1 
ATOM 1555 C C   . PHE A 1 198 ? 10.378  -22.601 -14.520 1.00 90.28 198 A 1 
ATOM 1556 O O   . PHE A 1 198 ? 11.520  -23.009 -14.322 1.00 87.15 198 A 1 
ATOM 1557 C CB  . PHE A 1 198 ? 10.704  -20.096 -14.506 1.00 90.75 198 A 1 
ATOM 1558 C CG  . PHE A 1 198 ? 10.652  -18.787 -15.272 1.00 90.99 198 A 1 
ATOM 1559 C CD1 . PHE A 1 198 ? 11.557  -18.556 -16.323 1.00 88.55 198 A 1 
ATOM 1560 C CD2 . PHE A 1 198 ? 9.705   -17.803 -14.939 1.00 89.27 198 A 1 
ATOM 1561 C CE1 . PHE A 1 198 ? 11.518  -17.346 -17.033 1.00 88.55 198 A 1 
ATOM 1562 C CE2 . PHE A 1 198 ? 9.664   -16.592 -15.649 1.00 88.85 198 A 1 
ATOM 1563 C CZ  . PHE A 1 198 ? 10.573  -16.364 -16.696 1.00 89.18 198 A 1 
ATOM 1564 N N   . GLY A 1 199 ? 9.317   -23.241 -14.021 1.00 90.32 199 A 1 
ATOM 1565 C CA  . GLY A 1 199 ? 9.430   -24.426 -13.162 1.00 89.84 199 A 1 
ATOM 1566 C C   . GLY A 1 199 ? 10.110  -24.171 -11.808 1.00 90.67 199 A 1 
ATOM 1567 O O   . GLY A 1 199 ? 10.346  -25.109 -11.049 1.00 88.65 199 A 1 
ATOM 1568 N N   . SER A 1 200 ? 10.424  -22.914 -11.482 1.00 90.61 200 A 1 
ATOM 1569 C CA  . SER A 1 200 ? 11.157  -22.489 -10.288 1.00 91.49 200 A 1 
ATOM 1570 C C   . SER A 1 200 ? 10.567  -21.209 -9.710  1.00 92.42 200 A 1 
ATOM 1571 O O   . SER A 1 200 ? 10.001  -20.386 -10.431 1.00 91.31 200 A 1 
ATOM 1572 C CB  . SER A 1 200 ? 12.637  -22.282 -10.628 1.00 90.32 200 A 1 
ATOM 1573 O OG  . SER A 1 200 ? 13.365  -21.963 -9.455  1.00 84.24 200 A 1 
ATOM 1574 N N   . LEU A 1 201 ? 10.706  -21.038 -8.403  1.00 91.01 201 A 1 
ATOM 1575 C CA  . LEU A 1 201 ? 10.366  -19.810 -7.682  1.00 91.77 201 A 1 
ATOM 1576 C C   . LEU A 1 201 ? 11.606  -19.045 -7.196  1.00 92.26 201 A 1 
ATOM 1577 O O   . LEU A 1 201 ? 11.460  -17.982 -6.609  1.00 89.95 201 A 1 
ATOM 1578 C CB  . LEU A 1 201 ? 9.403   -20.147 -6.527  1.00 90.92 201 A 1 
ATOM 1579 C CG  . LEU A 1 201 ? 8.019   -20.652 -6.983  1.00 89.75 201 A 1 
ATOM 1580 C CD1 . LEU A 1 201 ? 7.177   -21.009 -5.759  1.00 86.82 201 A 1 
ATOM 1581 C CD2 . LEU A 1 201 ? 7.254   -19.611 -7.803  1.00 87.07 201 A 1 
ATOM 1582 N N   . ASP A 1 202 ? 12.809  -19.574 -7.435  1.00 92.60 202 A 1 
ATOM 1583 C CA  . ASP A 1 202 ? 14.080  -18.944 -7.078  1.00 92.33 202 A 1 
ATOM 1584 C C   . ASP A 1 202 ? 14.373  -17.740 -7.990  1.00 92.78 202 A 1 
ATOM 1585 O O   . ASP A 1 202 ? 14.280  -17.850 -9.215  1.00 91.83 202 A 1 
ATOM 1586 C CB  . ASP A 1 202 ? 15.197  -19.989 -7.162  1.00 90.84 202 A 1 
ATOM 1587 C CG  . ASP A 1 202 ? 16.561  -19.355 -6.919  1.00 84.37 202 A 1 
ATOM 1588 O OD1 . ASP A 1 202 ? 17.266  -19.114 -7.930  1.00 74.80 202 A 1 
ATOM 1589 O OD2 . ASP A 1 202 ? 16.856  -19.055 -5.747  1.00 74.62 202 A 1 
ATOM 1590 N N   . TYR A 1 203 ? 14.730  -16.591 -7.410  1.00 92.56 203 A 1 
ATOM 1591 C CA  . TYR A 1 203 ? 14.944  -15.363 -8.174  1.00 92.81 203 A 1 
ATOM 1592 C C   . TYR A 1 203 ? 16.064  -15.500 -9.200  1.00 92.67 203 A 1 
ATOM 1593 O O   . TYR A 1 203 ? 15.880  -15.092 -10.345 1.00 91.20 203 A 1 
ATOM 1594 C CB  . TYR A 1 203 ? 15.270  -14.186 -7.244  1.00 92.43 203 A 1 
ATOM 1595 C CG  . TYR A 1 203 ? 14.191  -13.713 -6.293  1.00 92.49 203 A 1 
ATOM 1596 C CD1 . TYR A 1 203 ? 12.828  -13.994 -6.515  1.00 89.41 203 A 1 
ATOM 1597 C CD2 . TYR A 1 203 ? 14.572  -12.930 -5.186  1.00 89.52 203 A 1 
ATOM 1598 C CE1 . TYR A 1 203 ? 11.853  -13.512 -5.625  1.00 88.91 203 A 1 
ATOM 1599 C CE2 . TYR A 1 203 ? 13.601  -12.445 -4.296  1.00 88.60 203 A 1 
ATOM 1600 C CZ  . TYR A 1 203 ? 12.239  -12.739 -4.509  1.00 90.12 203 A 1 
ATOM 1601 O OH  . TYR A 1 203 ? 11.310  -12.279 -3.645  1.00 88.27 203 A 1 
ATOM 1602 N N   . ALA A 1 204 ? 17.204  -16.080 -8.819  1.00 92.61 204 A 1 
ATOM 1603 C CA  . ALA A 1 204 ? 18.355  -16.182 -9.704  1.00 91.92 204 A 1 
ATOM 1604 C C   . ALA A 1 204 ? 18.019  -17.032 -10.935 1.00 92.03 204 A 1 
ATOM 1605 O O   . ALA A 1 204 ? 18.290  -16.624 -12.062 1.00 90.67 204 A 1 
ATOM 1606 C CB  . ALA A 1 204 ? 19.539  -16.750 -8.915  1.00 91.10 204 A 1 
ATOM 1607 N N   . THR A 1 205 ? 17.334  -18.169 -10.730 1.00 92.74 205 A 1 
ATOM 1608 C CA  . THR A 1 205 ? 16.879  -19.050 -11.814 1.00 92.21 205 A 1 
ATOM 1609 C C   . THR A 1 205 ? 15.864  -18.356 -12.721 1.00 92.30 205 A 1 
ATOM 1610 O O   . THR A 1 205 ? 15.969  -18.432 -13.942 1.00 91.04 205 A 1 
ATOM 1611 C CB  . THR A 1 205 ? 16.260  -20.329 -11.239 1.00 91.35 205 A 1 
ATOM 1612 O OG1 . THR A 1 205 ? 17.165  -20.960 -10.364 1.00 84.53 205 A 1 
ATOM 1613 C CG2 . THR A 1 205 ? 15.907  -21.344 -12.327 1.00 83.19 205 A 1 
ATOM 1614 N N   . VAL A 1 206 ? 14.876  -17.668 -12.139 1.00 92.42 206 A 1 
ATOM 1615 C CA  . VAL A 1 206 ? 13.830  -16.972 -12.905 1.00 92.56 206 A 1 
ATOM 1616 C C   . VAL A 1 206 ? 14.415  -15.816 -13.718 1.00 92.39 206 A 1 
ATOM 1617 O O   . VAL A 1 206 ? 14.107  -15.694 -14.899 1.00 91.31 206 A 1 
ATOM 1618 C CB  . VAL A 1 206 ? 12.699  -16.494 -11.976 1.00 92.57 206 A 1 
ATOM 1619 C CG1 . VAL A 1 206 ? 11.688  -15.588 -12.691 1.00 90.10 206 A 1 
ATOM 1620 C CG2 . VAL A 1 206 ? 11.917  -17.694 -11.424 1.00 90.21 206 A 1 
ATOM 1621 N N   . PHE A 1 207 ? 15.276  -14.980 -13.126 1.00 92.09 207 A 1 
ATOM 1622 C CA  . PHE A 1 207 ? 15.843  -13.815 -13.812 1.00 91.52 207 A 1 
ATOM 1623 C C   . PHE A 1 207 ? 16.850  -14.208 -14.895 1.00 91.13 207 A 1 
ATOM 1624 O O   . PHE A 1 207 ? 16.833  -13.610 -15.967 1.00 89.45 207 A 1 
ATOM 1625 C CB  . PHE A 1 207 ? 16.464  -12.852 -12.795 1.00 91.11 207 A 1 
ATOM 1626 C CG  . PHE A 1 207 ? 15.525  -12.312 -11.720 1.00 91.22 207 A 1 
ATOM 1627 C CD1 . PHE A 1 207 ? 14.130  -12.254 -11.910 1.00 87.90 207 A 1 
ATOM 1628 C CD2 . PHE A 1 207 ? 16.074  -11.848 -10.504 1.00 88.05 207 A 1 
ATOM 1629 C CE1 . PHE A 1 207 ? 13.295  -11.764 -10.892 1.00 87.10 207 A 1 
ATOM 1630 C CE2 . PHE A 1 207 ? 15.239  -11.353 -9.492  1.00 86.87 207 A 1 
ATOM 1631 C CZ  . PHE A 1 207 ? 13.849  -11.318 -9.682  1.00 87.93 207 A 1 
ATOM 1632 N N   . ALA A 1 208 ? 17.650  -15.259 -14.667 1.00 91.54 208 A 1 
ATOM 1633 C CA  . ALA A 1 208 ? 18.579  -15.770 -15.676 1.00 90.72 208 A 1 
ATOM 1634 C C   . ALA A 1 208 ? 17.864  -16.288 -16.936 1.00 90.39 208 A 1 
ATOM 1635 O O   . ALA A 1 208 ? 18.394  -16.156 -18.036 1.00 88.77 208 A 1 
ATOM 1636 C CB  . ALA A 1 208 ? 19.431  -16.870 -15.035 1.00 90.33 208 A 1 
ATOM 1637 N N   . ASN A 1 209 ? 16.653  -16.840 -16.780 1.00 90.39 209 A 1 
ATOM 1638 C CA  . ASN A 1 209 ? 15.857  -17.388 -17.885 1.00 89.70 209 A 1 
ATOM 1639 C C   . ASN A 1 209 ? 14.697  -16.467 -18.309 1.00 89.62 209 A 1 
ATOM 1640 O O   . ASN A 1 209 ? 13.811  -16.877 -19.058 1.00 87.41 209 A 1 
ATOM 1641 C CB  . ASN A 1 209 ? 15.378  -18.798 -17.507 1.00 89.39 209 A 1 
ATOM 1642 C CG  . ASN A 1 209 ? 16.528  -19.741 -17.211 1.00 87.38 209 A 1 
ATOM 1643 O OD1 . ASN A 1 209 ? 17.395  -20.006 -18.022 1.00 78.34 209 A 1 
ATOM 1644 N ND2 . ASN A 1 209 ? 16.591  -20.283 -16.020 1.00 78.82 209 A 1 
ATOM 1645 N N   . ALA A 1 210 ? 14.663  -15.214 -17.847 1.00 89.41 210 A 1 
ATOM 1646 C CA  . ALA A 1 210 ? 13.539  -14.308 -18.107 1.00 88.82 210 A 1 
ATOM 1647 C C   . ALA A 1 210 ? 13.296  -14.073 -19.611 1.00 88.69 210 A 1 
ATOM 1648 O O   . ALA A 1 210 ? 12.150  -13.961 -20.048 1.00 86.56 210 A 1 
ATOM 1649 C CB  . ALA A 1 210 ? 13.800  -13.001 -17.352 1.00 88.16 210 A 1 
ATOM 1650 N N   . SER A 1 211 ? 14.362  -14.074 -20.425 1.00 87.81 211 A 1 
ATOM 1651 C CA  . SER A 1 211 ? 14.292  -13.936 -21.887 1.00 86.14 211 A 1 
ATOM 1652 C C   . SER A 1 211 ? 13.523  -15.065 -22.589 1.00 85.76 211 A 1 
ATOM 1653 O O   . SER A 1 211 ? 13.033  -14.851 -23.699 1.00 81.25 211 A 1 
ATOM 1654 C CB  . SER A 1 211 ? 15.708  -13.852 -22.461 1.00 83.35 211 A 1 
ATOM 1655 O OG  . SER A 1 211 ? 16.474  -14.969 -22.057 1.00 76.07 211 A 1 
ATOM 1656 N N   . ASP A 1 212 ? 13.340  -16.228 -21.958 1.00 84.24 212 A 1 
ATOM 1657 C CA  . ASP A 1 212 ? 12.575  -17.344 -22.531 1.00 82.84 212 A 1 
ATOM 1658 C C   . ASP A 1 212 ? 11.119  -16.955 -22.816 1.00 82.98 212 A 1 
ATOM 1659 O O   . ASP A 1 212 ? 10.519  -17.445 -23.772 1.00 79.96 212 A 1 
ATOM 1660 C CB  . ASP A 1 212 ? 12.612  -18.570 -21.602 1.00 80.92 212 A 1 
ATOM 1661 C CG  . ASP A 1 212 ? 13.962  -19.292 -21.571 1.00 77.06 212 A 1 
ATOM 1662 O OD1 . ASP A 1 212 ? 14.833  -18.964 -22.413 1.00 72.09 212 A 1 
ATOM 1663 O OD2 . ASP A 1 212 ? 14.075  -20.230 -20.749 1.00 72.39 212 A 1 
ATOM 1664 N N   . MET A 1 213 ? 10.561  -16.003 -22.056 1.00 81.10 213 A 1 
ATOM 1665 C CA  . MET A 1 213 ? 9.223   -15.456 -22.324 1.00 80.69 213 A 1 
ATOM 1666 C C   . MET A 1 213 ? 9.134   -14.652 -23.631 1.00 80.44 213 A 1 
ATOM 1667 O O   . MET A 1 213 ? 8.023   -14.407 -24.105 1.00 76.55 213 A 1 
ATOM 1668 C CB  . MET A 1 213 ? 8.754   -14.570 -21.165 1.00 79.28 213 A 1 
ATOM 1669 C CG  . MET A 1 213 ? 8.467   -15.370 -19.893 1.00 77.14 213 A 1 
ATOM 1670 S SD  . MET A 1 213 ? 7.584   -14.428 -18.617 1.00 75.16 213 A 1 
ATOM 1671 C CE  . MET A 1 213 ? 8.902   -13.307 -18.084 1.00 67.28 213 A 1 
ATOM 1672 N N   . LEU A 1 214 ? 10.260  -14.223 -24.204 1.00 83.03 214 A 1 
ATOM 1673 C CA  . LEU A 1 214 ? 10.305  -13.514 -25.486 1.00 80.82 214 A 1 
ATOM 1674 C C   . LEU A 1 214 ? 10.597  -14.458 -26.659 1.00 80.69 214 A 1 
ATOM 1675 O O   . LEU A 1 214 ? 10.047  -14.278 -27.743 1.00 77.10 214 A 1 
ATOM 1676 C CB  . LEU A 1 214 ? 11.365  -12.399 -25.427 1.00 79.15 214 A 1 
ATOM 1677 C CG  . LEU A 1 214 ? 11.110  -11.302 -24.380 1.00 75.21 214 A 1 
ATOM 1678 C CD1 . LEU A 1 214 ? 12.260  -10.296 -24.434 1.00 71.99 214 A 1 
ATOM 1679 C CD2 . LEU A 1 214 ? 9.800   -10.553 -24.630 1.00 73.25 214 A 1 
ATOM 1680 N N   . VAL A 1 215 ? 11.462  -15.453 -26.445 1.00 83.21 215 A 1 
ATOM 1681 C CA  . VAL A 1 215 ? 12.035  -16.285 -27.516 1.00 81.84 215 A 1 
ATOM 1682 C C   . VAL A 1 215 ? 11.273  -17.597 -27.702 1.00 81.32 215 A 1 
ATOM 1683 O O   . VAL A 1 215 ? 11.060  -18.044 -28.829 1.00 75.08 215 A 1 
ATOM 1684 C CB  . VAL A 1 215 ? 13.530  -16.545 -27.241 1.00 78.69 215 A 1 
ATOM 1685 C CG1 . VAL A 1 215 ? 14.188  -17.344 -28.371 1.00 70.57 215 A 1 
ATOM 1686 C CG2 . VAL A 1 215 ? 14.316  -15.238 -27.087 1.00 71.13 215 A 1 
ATOM 1687 N N   . ASN A 1 216 ? 10.831  -18.229 -26.614 1.00 79.83 216 A 1 
ATOM 1688 C CA  . ASN A 1 216 ? 10.180  -19.534 -26.662 1.00 78.24 216 A 1 
ATOM 1689 C C   . ASN A 1 216 ? 8.688   -19.399 -27.010 1.00 78.20 216 A 1 
ATOM 1690 O O   . ASN A 1 216 ? 7.883   -18.948 -26.197 1.00 73.51 216 A 1 
ATOM 1691 C CB  . ASN A 1 216 ? 10.442  -20.268 -25.337 1.00 74.54 216 A 1 
ATOM 1692 C CG  . ASN A 1 216 ? 9.971   -21.706 -25.354 1.00 68.40 216 A 1 
ATOM 1693 O OD1 . ASN A 1 216 ? 9.150   -22.127 -26.154 1.00 61.79 216 A 1 
ATOM 1694 N ND2 . ASN A 1 216 ? 10.483  -22.514 -24.455 1.00 62.99 216 A 1 
ATOM 1695 N N   . SER A 1 217 ? 8.301   -19.857 -28.201 1.00 75.97 217 A 1 
ATOM 1696 C CA  . SER A 1 217 ? 6.923   -19.762 -28.708 1.00 74.53 217 A 1 
ATOM 1697 C C   . SER A 1 217 ? 5.874   -20.444 -27.822 1.00 76.76 217 A 1 
ATOM 1698 O O   . SER A 1 217 ? 4.710   -20.051 -27.855 1.00 71.70 217 A 1 
ATOM 1699 C CB  . SER A 1 217 ? 6.849   -20.341 -30.122 1.00 68.71 217 A 1 
ATOM 1700 O OG  . SER A 1 217 ? 7.232   -21.703 -30.127 1.00 60.44 217 A 1 
ATOM 1701 N N   . GLN A 1 218 ? 6.261   -21.432 -27.019 1.00 79.23 218 A 1 
ATOM 1702 C CA  . GLN A 1 218 ? 5.369   -22.126 -26.090 1.00 78.96 218 A 1 
ATOM 1703 C C   . GLN A 1 218 ? 4.935   -21.238 -24.909 1.00 80.03 218 A 1 
ATOM 1704 O O   . GLN A 1 218 ? 3.813   -21.374 -24.422 1.00 76.29 218 A 1 
ATOM 1705 C CB  . GLN A 1 218 ? 6.074   -23.398 -25.599 1.00 76.86 218 A 1 
ATOM 1706 C CG  . GLN A 1 218 ? 5.163   -24.264 -24.711 1.00 69.00 218 A 1 
ATOM 1707 C CD  . GLN A 1 218 ? 5.812   -25.576 -24.280 1.00 64.18 218 A 1 
ATOM 1708 O OE1 . GLN A 1 218 ? 6.874   -25.979 -24.722 1.00 58.92 218 A 1 
ATOM 1709 N NE2 . GLN A 1 218 ? 5.177   -26.311 -23.392 1.00 55.54 218 A 1 
ATOM 1710 N N   . TYR A 1 219 ? 5.811   -20.341 -24.461 1.00 81.04 219 A 1 
ATOM 1711 C CA  . TYR A 1 219 ? 5.590   -19.524 -23.263 1.00 81.44 219 A 1 
ATOM 1712 C C   . TYR A 1 219 ? 5.475   -18.025 -23.560 1.00 83.55 219 A 1 
ATOM 1713 O O   . TYR A 1 219 ? 5.173   -17.254 -22.655 1.00 79.35 219 A 1 
ATOM 1714 C CB  . TYR A 1 219 ? 6.708   -19.803 -22.250 1.00 77.99 219 A 1 
ATOM 1715 C CG  . TYR A 1 219 ? 6.832   -21.257 -21.836 1.00 76.39 219 A 1 
ATOM 1716 C CD1 . TYR A 1 219 ? 5.768   -21.897 -21.169 1.00 72.15 219 A 1 
ATOM 1717 C CD2 . TYR A 1 219 ? 8.013   -21.971 -22.110 1.00 73.68 219 A 1 
ATOM 1718 C CE1 . TYR A 1 219 ? 5.882   -23.247 -20.782 1.00 67.94 219 A 1 
ATOM 1719 C CE2 . TYR A 1 219 ? 8.132   -23.320 -21.724 1.00 69.06 219 A 1 
ATOM 1720 C CZ  . TYR A 1 219 ? 7.066   -23.960 -21.061 1.00 67.81 219 A 1 
ATOM 1721 O OH  . TYR A 1 219 ? 7.176   -25.266 -20.694 1.00 65.43 219 A 1 
ATOM 1722 N N   . SER A 1 220 ? 5.679   -17.607 -24.801 1.00 82.49 220 A 1 
ATOM 1723 C CA  . SER A 1 220 ? 5.647   -16.186 -25.170 1.00 83.10 220 A 1 
ATOM 1724 C C   . SER A 1 220 ? 4.242   -15.576 -25.112 1.00 84.71 220 A 1 
ATOM 1725 O O   . SER A 1 220 ? 4.088   -14.404 -24.766 1.00 80.73 220 A 1 
ATOM 1726 C CB  . SER A 1 220 ? 6.267   -15.985 -26.555 1.00 79.33 220 A 1 
ATOM 1727 O OG  . SER A 1 220 ? 5.549   -16.695 -27.546 1.00 70.26 220 A 1 
ATOM 1728 N N   . HIS A 1 221 ? 3.203   -16.364 -25.419 1.00 83.98 221 A 1 
ATOM 1729 C CA  . HIS A 1 221 ? 1.825   -15.883 -25.510 1.00 84.06 221 A 1 
ATOM 1730 C C   . HIS A 1 221 ? 0.825   -16.860 -24.879 1.00 84.09 221 A 1 
ATOM 1731 O O   . HIS A 1 221 ? 0.966   -18.075 -24.974 1.00 79.88 221 A 1 
ATOM 1732 C CB  . HIS A 1 221 ? 1.459   -15.621 -26.977 1.00 81.16 221 A 1 
ATOM 1733 C CG  . HIS A 1 221 ? 2.271   -14.522 -27.620 1.00 77.42 221 A 1 
ATOM 1734 N ND1 . HIS A 1 221 ? 3.544   -14.633 -28.124 1.00 65.96 221 A 1 
ATOM 1735 C CD2 . HIS A 1 221 ? 1.887   -13.216 -27.794 1.00 68.61 221 A 1 
ATOM 1736 C CE1 . HIS A 1 221 ? 3.917   -13.434 -28.581 1.00 65.64 221 A 1 
ATOM 1737 N NE2 . HIS A 1 221 ? 2.935   -12.536 -28.406 1.00 68.44 221 A 1 
ATOM 1738 N N   . ILE A 1 222 ? -0.238  -16.306 -24.291 1.00 83.77 222 A 1 
ATOM 1739 C CA  . ILE A 1 222 ? -1.371  -17.055 -23.736 1.00 83.81 222 A 1 
ATOM 1740 C C   . ILE A 1 222 ? -2.655  -16.575 -24.414 1.00 85.09 222 A 1 
ATOM 1741 O O   . ILE A 1 222 ? -2.925  -15.376 -24.502 1.00 82.50 222 A 1 
ATOM 1742 C CB  . ILE A 1 222 ? -1.429  -16.913 -22.193 1.00 81.36 222 A 1 
ATOM 1743 C CG1 . ILE A 1 222 ? -0.192  -17.564 -21.544 1.00 73.16 222 A 1 
ATOM 1744 C CG2 . ILE A 1 222 ? -2.719  -17.544 -21.623 1.00 72.49 222 A 1 
ATOM 1745 C CD1 . ILE A 1 222 ? -0.064  -17.320 -20.036 1.00 67.78 222 A 1 
ATOM 1746 N N   . GLN A 1 223 ? -3.487  -17.524 -24.844 1.00 81.61 223 A 1 
ATOM 1747 C CA  . GLN A 1 223 ? -4.849  -17.225 -25.264 1.00 82.46 223 A 1 
ATOM 1748 C C   . GLN A 1 223 ? -5.712  -16.984 -24.018 1.00 82.96 223 A 1 
ATOM 1749 O O   . GLN A 1 223 ? -6.071  -17.917 -23.308 1.00 81.26 223 A 1 
ATOM 1750 C CB  . GLN A 1 223 ? -5.377  -18.362 -26.150 1.00 81.72 223 A 1 
ATOM 1751 C CG  . GLN A 1 223 ? -6.790  -18.056 -26.666 1.00 77.14 223 A 1 
ATOM 1752 C CD  . GLN A 1 223 ? -7.344  -19.162 -27.563 1.00 75.91 223 A 1 
ATOM 1753 O OE1 . GLN A 1 223 ? -6.647  -19.978 -28.134 1.00 70.46 223 A 1 
ATOM 1754 N NE2 . GLN A 1 223 ? -8.643  -19.234 -27.724 1.00 67.98 223 A 1 
ATOM 1755 N N   . VAL A 1 224 ? -6.056  -15.721 -23.763 1.00 82.79 224 A 1 
ATOM 1756 C CA  . VAL A 1 224 ? -6.871  -15.318 -22.603 1.00 81.57 224 A 1 
ATOM 1757 C C   . VAL A 1 224 ? -8.348  -15.613 -22.843 1.00 82.58 224 A 1 
ATOM 1758 O O   . VAL A 1 224 ? -9.076  -15.974 -21.920 1.00 79.82 224 A 1 
ATOM 1759 C CB  . VAL A 1 224 ? -6.660  -13.820 -22.287 1.00 80.13 224 A 1 
ATOM 1760 C CG1 . VAL A 1 224 ? -7.450  -13.365 -21.055 1.00 73.58 224 A 1 
ATOM 1761 C CG2 . VAL A 1 224 ? -5.181  -13.512 -22.021 1.00 73.97 224 A 1 
ATOM 1762 N N   . TRP A 1 225 ? -8.805  -15.491 -24.092 1.00 79.54 225 A 1 
ATOM 1763 C CA  . TRP A 1 225 ? -10.195 -15.729 -24.453 1.00 79.78 225 A 1 
ATOM 1764 C C   . TRP A 1 225 ? -10.320 -16.249 -25.890 1.00 80.18 225 A 1 
ATOM 1765 O O   . TRP A 1 225 ? -9.609  -15.803 -26.787 1.00 76.46 225 A 1 
ATOM 1766 C CB  . TRP A 1 225 ? -10.985 -14.432 -24.260 1.00 77.23 225 A 1 
ATOM 1767 C CG  . TRP A 1 225 ? -12.466 -14.527 -24.456 1.00 75.97 225 A 1 
ATOM 1768 C CD1 . TRP A 1 225 ? -13.257 -15.559 -24.092 1.00 69.42 225 A 1 
ATOM 1769 C CD2 . TRP A 1 225 ? -13.352 -13.542 -25.057 1.00 72.70 225 A 1 
ATOM 1770 N NE1 . TRP A 1 225 ? -14.568 -15.283 -24.427 1.00 67.80 225 A 1 
ATOM 1771 C CE2 . TRP A 1 225 ? -14.686 -14.044 -25.018 1.00 72.16 225 A 1 
ATOM 1772 C CE3 . TRP A 1 225 ? -13.166 -12.267 -25.624 1.00 69.97 225 A 1 
ATOM 1773 C CZ2 . TRP A 1 225 ? -15.780 -13.320 -25.507 1.00 71.27 225 A 1 
ATOM 1774 C CZ3 . TRP A 1 225 ? -14.253 -11.523 -26.117 1.00 66.46 225 A 1 
ATOM 1775 C CH2 . TRP A 1 225 ? -15.555 -12.047 -26.058 1.00 65.72 225 A 1 
ATOM 1776 N N   . SER A 1 226 ? -11.239 -17.187 -26.111 1.00 84.23 226 A 1 
ATOM 1777 C CA  . SER A 1 226 ? -11.492 -17.776 -27.436 1.00 82.93 226 A 1 
ATOM 1778 C C   . SER A 1 226 ? -12.246 -16.850 -28.400 1.00 84.07 226 A 1 
ATOM 1779 O O   . SER A 1 226 ? -12.384 -17.176 -29.573 1.00 79.90 226 A 1 
ATOM 1780 C CB  . SER A 1 226 ? -12.276 -19.079 -27.268 1.00 81.14 226 A 1 
ATOM 1781 O OG  . SER A 1 226 ? -13.491 -18.826 -26.586 1.00 75.53 226 A 1 
ATOM 1782 N N   . GLY A 1 227 ? -12.785 -15.730 -27.918 1.00 81.79 227 A 1 
ATOM 1783 C CA  . GLY A 1 227 ? -13.653 -14.842 -28.694 1.00 81.89 227 A 1 
ATOM 1784 C C   . GLY A 1 227 ? -15.125 -15.267 -28.726 1.00 84.90 227 A 1 
ATOM 1785 O O   . GLY A 1 227 ? -15.955 -14.536 -29.261 1.00 81.76 227 A 1 
ATOM 1786 N N   . ALA A 1 228 ? -15.475 -16.401 -28.107 1.00 81.76 228 A 1 
ATOM 1787 C CA  . ALA A 1 228 ? -16.840 -16.913 -28.029 1.00 82.89 228 A 1 
ATOM 1788 C C   . ALA A 1 228 ? -17.338 -16.993 -26.577 1.00 83.66 228 A 1 
ATOM 1789 O O   . ALA A 1 228 ? -16.588 -17.351 -25.668 1.00 81.44 228 A 1 
ATOM 1790 C CB  . ALA A 1 228 ? -16.911 -18.273 -28.732 1.00 80.42 228 A 1 
ATOM 1791 N N   . ILE A 1 229 ? -18.625 -16.706 -26.364 1.00 83.05 229 A 1 
ATOM 1792 C CA  . ILE A 1 229 ? -19.320 -16.940 -25.090 1.00 82.10 229 A 1 
ATOM 1793 C C   . ILE A 1 229 ? -20.232 -18.152 -25.271 1.00 82.56 229 A 1 
ATOM 1794 O O   . ILE A 1 229 ? -21.166 -18.113 -26.069 1.00 80.91 229 A 1 
ATOM 1795 C CB  . ILE A 1 229 ? -20.095 -15.685 -24.628 1.00 80.51 229 A 1 
ATOM 1796 C CG1 . ILE A 1 229 ? -19.128 -14.508 -24.386 1.00 74.38 229 A 1 
ATOM 1797 C CG2 . ILE A 1 229 ? -20.887 -15.999 -23.339 1.00 72.76 229 A 1 
ATOM 1798 C CD1 . ILE A 1 229 ? -19.820 -13.184 -24.039 1.00 68.72 229 A 1 
ATOM 1799 N N   . THR A 1 230 ? -19.994 -19.216 -24.516 1.00 82.55 230 A 1 
ATOM 1800 C CA  . THR A 1 230 ? -20.843 -20.416 -24.517 1.00 80.92 230 A 1 
ATOM 1801 C C   . THR A 1 230 ? -21.804 -20.364 -23.331 1.00 81.09 230 A 1 
ATOM 1802 O O   . THR A 1 230 ? -21.385 -20.458 -22.181 1.00 79.64 230 A 1 
ATOM 1803 C CB  . THR A 1 230 ? -20.010 -21.705 -24.509 1.00 78.93 230 A 1 
ATOM 1804 O OG1 . THR A 1 230 ? -19.035 -21.655 -25.523 1.00 71.70 230 A 1 
ATOM 1805 C CG2 . THR A 1 230 ? -20.872 -22.936 -24.791 1.00 71.08 230 A 1 
ATOM 1806 N N   . LEU A 1 231 ? -23.103 -20.218 -23.607 1.00 82.49 231 A 1 
ATOM 1807 C CA  . LEU A 1 231 ? -24.169 -20.200 -22.605 1.00 81.50 231 A 1 
ATOM 1808 C C   . LEU A 1 231 ? -25.191 -21.287 -22.949 1.00 82.19 231 A 1 
ATOM 1809 O O   . LEU A 1 231 ? -25.734 -21.299 -24.054 1.00 79.43 231 A 1 
ATOM 1810 C CB  . LEU A 1 231 ? -24.820 -18.798 -22.566 1.00 78.41 231 A 1 
ATOM 1811 C CG  . LEU A 1 231 ? -24.035 -17.775 -21.729 1.00 70.78 231 A 1 
ATOM 1812 C CD1 . LEU A 1 231 ? -24.398 -16.352 -22.151 1.00 68.13 231 A 1 
ATOM 1813 C CD2 . LEU A 1 231 ? -24.352 -17.920 -20.236 1.00 67.37 231 A 1 
ATOM 1814 N N   . PHE A 1 232 ? -25.455 -22.201 -22.010 1.00 80.32 232 A 1 
ATOM 1815 C CA  . PHE A 1 232 ? -26.450 -23.276 -22.139 1.00 80.57 232 A 1 
ATOM 1816 C C   . PHE A 1 232 ? -26.329 -24.117 -23.426 1.00 83.17 232 A 1 
ATOM 1817 O O   . PHE A 1 232 ? -27.325 -24.493 -24.031 1.00 79.27 232 A 1 
ATOM 1818 C CB  . PHE A 1 232 ? -27.861 -22.700 -21.927 1.00 78.38 232 A 1 
ATOM 1819 C CG  . PHE A 1 232 ? -28.030 -21.931 -20.630 1.00 75.45 232 A 1 
ATOM 1820 C CD1 . PHE A 1 232 ? -28.096 -22.622 -19.408 1.00 70.62 232 A 1 
ATOM 1821 C CD2 . PHE A 1 232 ? -28.110 -20.526 -20.645 1.00 71.39 232 A 1 
ATOM 1822 C CE1 . PHE A 1 232 ? -28.249 -21.913 -18.203 1.00 66.60 232 A 1 
ATOM 1823 C CE2 . PHE A 1 232 ? -28.261 -19.816 -19.437 1.00 67.37 232 A 1 
ATOM 1824 C CZ  . PHE A 1 232 ? -28.331 -20.511 -18.220 1.00 68.34 232 A 1 
ATOM 1825 N N   . GLY A 1 233 ? -25.101 -24.410 -23.850 1.00 82.65 233 A 1 
ATOM 1826 C CA  . GLY A 1 233 ? -24.820 -25.208 -25.050 1.00 83.30 233 A 1 
ATOM 1827 C C   . GLY A 1 233 ? -24.871 -24.441 -26.377 1.00 84.96 233 A 1 
ATOM 1828 O O   . GLY A 1 233 ? -24.564 -25.029 -27.409 1.00 81.28 233 A 1 
ATOM 1829 N N   . SER A 1 234 ? -25.197 -23.147 -26.364 1.00 83.66 234 A 1 
ATOM 1830 C CA  . SER A 1 234 ? -25.080 -22.268 -27.530 1.00 82.89 234 A 1 
ATOM 1831 C C   . SER A 1 234 ? -23.824 -21.400 -27.431 1.00 82.77 234 A 1 
ATOM 1832 O O   . SER A 1 234 ? -23.549 -20.808 -26.391 1.00 79.67 234 A 1 
ATOM 1833 C CB  . SER A 1 234 ? -26.348 -21.429 -27.718 1.00 82.06 234 A 1 
ATOM 1834 O OG  . SER A 1 234 ? -26.568 -20.543 -26.641 1.00 71.24 234 A 1 
ATOM 1835 N N   . SER A 1 235 ? -23.032 -21.341 -28.506 1.00 85.31 235 A 1 
ATOM 1836 C CA  . SER A 1 235 ? -21.847 -20.488 -28.602 1.00 84.50 235 A 1 
ATOM 1837 C C   . SER A 1 235 ? -22.155 -19.243 -29.431 1.00 85.09 235 A 1 
ATOM 1838 O O   . SER A 1 235 ? -22.516 -19.360 -30.602 1.00 82.92 235 A 1 
ATOM 1839 C CB  . SER A 1 235 ? -20.674 -21.268 -29.206 1.00 81.56 235 A 1 
ATOM 1840 O OG  . SER A 1 235 ? -21.020 -21.763 -30.481 1.00 70.22 235 A 1 
ATOM 1841 N N   . ILE A 1 236 ? -21.984 -18.066 -28.842 1.00 85.83 236 A 1 
ATOM 1842 C CA  . ILE A 1 236 ? -22.091 -16.777 -29.528 1.00 84.11 236 A 1 
ATOM 1843 C C   . ILE A 1 236 ? -20.672 -16.254 -29.757 1.00 84.70 236 A 1 
ATOM 1844 O O   . ILE A 1 236 ? -19.955 -15.979 -28.795 1.00 82.77 236 A 1 
ATOM 1845 C CB  . ILE A 1 236 ? -22.964 -15.789 -28.727 1.00 83.36 236 A 1 
ATOM 1846 C CG1 . ILE A 1 236 ? -24.379 -16.367 -28.491 1.00 76.13 236 A 1 
ATOM 1847 C CG2 . ILE A 1 236 ? -23.039 -14.441 -29.467 1.00 75.37 236 A 1 
ATOM 1848 C CD1 . ILE A 1 236 ? -25.258 -15.526 -27.552 1.00 69.98 236 A 1 
ATOM 1849 N N   . GLN A 1 237 ? -20.269 -16.121 -31.010 1.00 87.36 237 A 1 
ATOM 1850 C CA  . GLN A 1 237 ? -18.989 -15.521 -31.379 1.00 86.31 237 A 1 
ATOM 1851 C C   . GLN A 1 237 ? -19.079 -13.998 -31.222 1.00 87.30 237 A 1 
ATOM 1852 O O   . GLN A 1 237 ? -19.923 -13.360 -31.844 1.00 84.71 237 A 1 
ATOM 1853 C CB  . GLN A 1 237 ? -18.620 -15.935 -32.816 1.00 83.88 237 A 1 
ATOM 1854 C CG  . GLN A 1 237 ? -17.120 -15.769 -33.108 1.00 75.43 237 A 1 
ATOM 1855 C CD  . GLN A 1 237 ? -16.247 -16.826 -32.433 1.00 71.29 237 A 1 
ATOM 1856 O OE1 . GLN A 1 237 ? -16.691 -17.901 -32.059 1.00 66.69 237 A 1 
ATOM 1857 N NE2 . GLN A 1 237 ? -14.974 -16.571 -32.248 1.00 63.31 237 A 1 
ATOM 1858 N N   . VAL A 1 238 ? -18.238 -13.437 -30.361 1.00 83.96 238 A 1 
ATOM 1859 C CA  . VAL A 1 238 ? -18.219 -11.998 -30.041 1.00 83.66 238 A 1 
ATOM 1860 C C   . VAL A 1 238 ? -17.083 -11.285 -30.773 1.00 84.49 238 A 1 
ATOM 1861 O O   . VAL A 1 238 ? -17.236 -10.135 -31.176 1.00 81.74 238 A 1 
ATOM 1862 C CB  . VAL A 1 238 ? -18.119 -11.783 -28.518 1.00 82.32 238 A 1 
ATOM 1863 C CG1 . VAL A 1 238 ? -18.158 -10.300 -28.135 1.00 76.28 238 A 1 
ATOM 1864 C CG2 . VAL A 1 238 ? -19.273 -12.474 -27.778 1.00 75.62 238 A 1 
ATOM 1865 N N   . THR A 1 239 ? -15.948 -11.962 -30.974 1.00 84.22 239 A 1 
ATOM 1866 C CA  . THR A 1 239 ? -14.798 -11.444 -31.728 1.00 82.01 239 A 1 
ATOM 1867 C C   . THR A 1 239 ? -14.413 -12.409 -32.849 1.00 82.24 239 A 1 
ATOM 1868 O O   . THR A 1 239 ? -14.508 -13.620 -32.681 1.00 79.90 239 A 1 
ATOM 1869 C CB  . THR A 1 239 ? -13.579 -11.179 -30.827 1.00 79.98 239 A 1 
ATOM 1870 O OG1 . THR A 1 239 ? -13.155 -12.345 -30.170 1.00 73.61 239 A 1 
ATOM 1871 C CG2 . THR A 1 239 ? -13.866 -10.140 -29.746 1.00 71.89 239 A 1 
ATOM 1872 N N   . GLU A 1 240 ? -13.943 -11.874 -33.971 1.00 82.14 240 A 1 
ATOM 1873 C CA  . GLU A 1 240 ? -13.525 -12.689 -35.124 1.00 81.26 240 A 1 
ATOM 1874 C C   . GLU A 1 240 ? -12.238 -13.490 -34.862 1.00 81.49 240 A 1 
ATOM 1875 O O   . GLU A 1 240 ? -12.036 -14.551 -35.444 1.00 76.72 240 A 1 
ATOM 1876 C CB  . GLU A 1 240 ? -13.333 -11.783 -36.350 1.00 78.87 240 A 1 
ATOM 1877 C CG  . GLU A 1 240 ? -14.646 -11.127 -36.812 1.00 70.74 240 A 1 
ATOM 1878 C CD  . GLU A 1 240 ? -14.494 -10.273 -38.082 1.00 63.51 240 A 1 
ATOM 1879 O OE1 . GLU A 1 240 ? -15.546 -9.847  -38.606 1.00 58.17 240 A 1 
ATOM 1880 O OE2 . GLU A 1 240 ? -13.340 -10.035 -38.504 1.00 60.39 240 A 1 
ATOM 1881 N N   . ALA A 1 241 ? -11.386 -13.005 -33.947 1.00 85.46 241 A 1 
ATOM 1882 C CA  . ALA A 1 241 ? -10.128 -13.639 -33.574 1.00 85.42 241 A 1 
ATOM 1883 C C   . ALA A 1 241 ? -10.033 -13.845 -32.047 1.00 87.06 241 A 1 
ATOM 1884 O O   . ALA A 1 241 ? -10.595 -13.053 -31.280 1.00 84.14 241 A 1 
ATOM 1885 C CB  . ALA A 1 241 ? -8.974  -12.786 -34.116 1.00 82.01 241 A 1 
ATOM 1886 N N   . PRO A 1 242 ? -9.310  -14.884 -31.575 1.00 82.65 242 A 1 
ATOM 1887 C CA  . PRO A 1 242 ? -9.058  -15.078 -30.151 1.00 83.19 242 A 1 
ATOM 1888 C C   . PRO A 1 242 ? -8.208  -13.935 -29.582 1.00 84.56 242 A 1 
ATOM 1889 O O   . PRO A 1 242 ? -7.334  -13.388 -30.254 1.00 82.40 242 A 1 
ATOM 1890 C CB  . PRO A 1 242 ? -8.356  -16.432 -30.041 1.00 80.98 242 A 1 
ATOM 1891 C CG  . PRO A 1 242 ? -7.647  -16.575 -31.387 1.00 77.96 242 A 1 
ATOM 1892 C CD  . PRO A 1 242 ? -8.606  -15.883 -32.356 1.00 82.17 242 A 1 
ATOM 1893 N N   . VAL A 1 243 ? -8.437  -13.599 -28.313 1.00 83.54 243 A 1 
ATOM 1894 C CA  . VAL A 1 243 ? -7.649  -12.597 -27.586 1.00 83.24 243 A 1 
ATOM 1895 C C   . VAL A 1 243 ? -6.395  -13.269 -27.035 1.00 85.02 243 A 1 
ATOM 1896 O O   . VAL A 1 243 ? -6.466  -14.087 -26.113 1.00 83.96 243 A 1 
ATOM 1897 C CB  . VAL A 1 243 ? -8.472  -11.917 -26.480 1.00 81.60 243 A 1 
ATOM 1898 C CG1 . VAL A 1 243 ? -7.645  -10.855 -25.747 1.00 75.62 243 A 1 
ATOM 1899 C CG2 . VAL A 1 243 ? -9.714  -11.223 -27.060 1.00 77.07 243 A 1 
ATOM 1900 N N   . ILE A 1 244 ? -5.245  -12.911 -27.595 1.00 85.69 244 A 1 
ATOM 1901 C CA  . ILE A 1 244 ? -3.929  -13.450 -27.242 1.00 85.76 244 A 1 
ATOM 1902 C C   . ILE A 1 244 ? -3.107  -12.338 -26.590 1.00 86.98 244 A 1 
ATOM 1903 O O   . ILE A 1 244 ? -2.977  -11.255 -27.152 1.00 85.31 244 A 1 
ATOM 1904 C CB  . ILE A 1 244 ? -3.228  -14.039 -28.485 1.00 83.14 244 A 1 
ATOM 1905 C CG1 . ILE A 1 244 ? -4.091  -15.151 -29.139 1.00 77.04 244 A 1 
ATOM 1906 C CG2 . ILE A 1 244 ? -1.846  -14.595 -28.094 1.00 76.94 244 A 1 
ATOM 1907 C CD1 . ILE A 1 244 ? -3.525  -15.693 -30.456 1.00 70.88 244 A 1 
ATOM 1908 N N   . TRP A 1 245 ? -2.544  -12.601 -25.409 1.00 89.39 245 A 1 
ATOM 1909 C CA  . TRP A 1 245 ? -1.699  -11.662 -24.675 1.00 89.21 245 A 1 
ATOM 1910 C C   . TRP A 1 245 ? -0.298  -12.237 -24.479 1.00 89.84 245 A 1 
ATOM 1911 O O   . TRP A 1 245 ? -0.131  -13.450 -24.339 1.00 87.46 245 A 1 
ATOM 1912 C CB  . TRP A 1 245 ? -2.341  -11.306 -23.325 1.00 87.10 245 A 1 
ATOM 1913 C CG  . TRP A 1 245 ? -3.504  -10.359 -23.345 1.00 85.30 245 A 1 
ATOM 1914 C CD1 . TRP A 1 245 ? -4.309  -10.074 -24.396 1.00 77.19 245 A 1 
ATOM 1915 C CD2 . TRP A 1 245 ? -4.020  -9.548  -22.240 1.00 81.33 245 A 1 
ATOM 1916 N NE1 . TRP A 1 245 ? -5.273  -9.158  -24.029 1.00 75.65 245 A 1 
ATOM 1917 C CE2 . TRP A 1 245 ? -5.143  -8.796  -22.699 1.00 79.20 245 A 1 
ATOM 1918 C CE3 . TRP A 1 245 ? -3.641  -9.368  -20.887 1.00 73.91 245 A 1 
ATOM 1919 C CZ2 . TRP A 1 245 ? -5.856  -7.922  -21.870 1.00 73.05 245 A 1 
ATOM 1920 C CZ3 . TRP A 1 245 ? -4.351  -8.492  -20.047 1.00 71.94 245 A 1 
ATOM 1921 C CH2 . TRP A 1 245 ? -5.457  -7.773  -20.536 1.00 71.62 245 A 1 
ATOM 1922 N N   . ALA A 1 246 ? 0.703   -11.361 -24.420 1.00 89.37 246 A 1 
ATOM 1923 C CA  . ALA A 1 246 ? 2.053   -11.756 -24.047 1.00 89.76 246 A 1 
ATOM 1924 C C   . ALA A 1 246 ? 2.072   -12.264 -22.596 1.00 91.26 246 A 1 
ATOM 1925 O O   . ALA A 1 246 ? 1.517   -11.622 -21.695 1.00 90.76 246 A 1 
ATOM 1926 C CB  . ALA A 1 246 ? 3.004   -10.575 -24.256 1.00 88.41 246 A 1 
ATOM 1927 N N   . THR A 1 247 ? 2.733   -13.382 -22.352 1.00 91.51 247 A 1 
ATOM 1928 C CA  . THR A 1 247 ? 2.803   -14.026 -21.030 1.00 92.11 247 A 1 
ATOM 1929 C C   . THR A 1 247 ? 3.464   -13.117 -20.002 1.00 93.14 247 A 1 
ATOM 1930 O O   . THR A 1 247 ? 2.940   -12.959 -18.897 1.00 92.49 247 A 1 
ATOM 1931 C CB  . THR A 1 247 ? 3.560   -15.353 -21.132 1.00 90.61 247 A 1 
ATOM 1932 O OG1 . THR A 1 247 ? 2.895   -16.170 -22.065 1.00 82.88 247 A 1 
ATOM 1933 C CG2 . THR A 1 247 ? 3.609   -16.110 -19.812 1.00 83.21 247 A 1 
ATOM 1934 N N   . ALA A 1 248 ? 4.545   -12.434 -20.382 1.00 92.26 248 A 1 
ATOM 1935 C CA  . ALA A 1 248 ? 5.213   -11.443 -19.540 1.00 92.63 248 A 1 
ATOM 1936 C C   . ALA A 1 248 ? 4.249   -10.339 -19.074 1.00 93.64 248 A 1 
ATOM 1937 O O   . ALA A 1 248 ? 4.252   -9.966  -17.903 1.00 93.03 248 A 1 
ATOM 1938 C CB  . ALA A 1 248 ? 6.389   -10.850 -20.330 1.00 91.39 248 A 1 
ATOM 1939 N N   . THR A 1 249 ? 3.358   -9.861  -19.952 1.00 92.62 249 A 1 
ATOM 1940 C CA  . THR A 1 249 ? 2.350   -8.845  -19.611 1.00 93.29 249 A 1 
ATOM 1941 C C   . THR A 1 249 ? 1.383   -9.352  -18.545 1.00 94.09 249 A 1 
ATOM 1942 O O   . THR A 1 249 ? 1.121   -8.644  -17.575 1.00 93.35 249 A 1 
ATOM 1943 C CB  . THR A 1 249 ? 1.566   -8.409  -20.856 1.00 92.59 249 A 1 
ATOM 1944 O OG1 . THR A 1 249 ? 2.443   -7.877  -21.817 1.00 86.10 249 A 1 
ATOM 1945 C CG2 . THR A 1 249 ? 0.526   -7.329  -20.568 1.00 86.07 249 A 1 
ATOM 1946 N N   . ILE A 1 250 ? 0.869   -10.579 -18.686 1.00 93.03 250 A 1 
ATOM 1947 C CA  . ILE A 1 250 ? -0.072  -11.169 -17.724 1.00 93.40 250 A 1 
ATOM 1948 C C   . ILE A 1 250 ? 0.595   -11.335 -16.359 1.00 94.07 250 A 1 
ATOM 1949 O O   . ILE A 1 250 ? 0.049   -10.882 -15.354 1.00 93.23 250 A 1 
ATOM 1950 C CB  . ILE A 1 250 ? -0.630  -12.511 -18.253 1.00 92.45 250 A 1 
ATOM 1951 C CG1 . ILE A 1 250 ? -1.449  -12.271 -19.542 1.00 87.61 250 A 1 
ATOM 1952 C CG2 . ILE A 1 250 ? -1.504  -13.208 -17.191 1.00 87.48 250 A 1 
ATOM 1953 C CD1 . ILE A 1 250 ? -1.836  -13.560 -20.272 1.00 77.63 250 A 1 
ATOM 1954 N N   . ILE A 1 251 ? 1.783   -11.939 -16.320 1.00 93.54 251 A 1 
ATOM 1955 C CA  . ILE A 1 251 ? 2.542   -12.165 -15.083 1.00 93.74 251 A 1 
ATOM 1956 C C   . ILE A 1 251 ? 2.829   -10.836 -14.385 1.00 94.05 251 A 1 
ATOM 1957 O O   . ILE A 1 251 ? 2.491   -10.679 -13.213 1.00 93.09 251 A 1 
ATOM 1958 C CB  . ILE A 1 251 ? 3.833   -12.968 -15.381 1.00 93.25 251 A 1 
ATOM 1959 C CG1 . ILE A 1 251 ? 3.456   -14.415 -15.777 1.00 91.39 251 A 1 
ATOM 1960 C CG2 . ILE A 1 251 ? 4.783   -12.968 -14.170 1.00 91.31 251 A 1 
ATOM 1961 C CD1 . ILE A 1 251 ? 4.635   -15.269 -16.251 1.00 87.58 251 A 1 
ATOM 1962 N N   . CYS A 1 252 ? 3.377   -9.850  -15.094 1.00 93.65 252 A 1 
ATOM 1963 C CA  . CYS A 1 252 ? 3.734   -8.558  -14.509 1.00 93.72 252 A 1 
ATOM 1964 C C   . CYS A 1 252 ? 2.510   -7.775  -14.021 1.00 94.08 252 A 1 
ATOM 1965 O O   . CYS A 1 252 ? 2.552   -7.209  -12.930 1.00 93.18 252 A 1 
ATOM 1966 C CB  . CYS A 1 252 ? 4.552   -7.748  -15.518 1.00 93.23 252 A 1 
ATOM 1967 S SG  . CYS A 1 252 ? 6.139   -8.572  -15.813 1.00 91.36 252 A 1 
ATOM 1968 N N   . ILE A 1 253 ? 1.389   -7.773  -14.761 1.00 93.07 253 A 1 
ATOM 1969 C CA  . ILE A 1 253 ? 0.143   -7.143  -14.297 1.00 93.16 253 A 1 
ATOM 1970 C C   . ILE A 1 253 ? -0.381  -7.838  -13.035 1.00 93.15 253 A 1 
ATOM 1971 O O   . ILE A 1 253 ? -0.740  -7.154  -12.077 1.00 91.84 253 A 1 
ATOM 1972 C CB  . ILE A 1 253 ? -0.916  -7.098  -15.426 1.00 92.90 253 A 1 
ATOM 1973 C CG1 . ILE A 1 253 ? -0.494  -6.046  -16.477 1.00 89.93 253 A 1 
ATOM 1974 C CG2 . ILE A 1 253 ? -2.323  -6.768  -14.881 1.00 89.27 253 A 1 
ATOM 1975 C CD1 . ILE A 1 253 ? -1.379  -6.011  -17.731 1.00 80.35 253 A 1 
ATOM 1976 N N   . CYS A 1 254 ? -0.390  -9.172  -12.987 1.00 92.81 254 A 1 
ATOM 1977 C CA  . CYS A 1 254 ? -0.822  -9.920  -11.804 1.00 92.31 254 A 1 
ATOM 1978 C C   . CYS A 1 254 ? 0.069   -9.632  -10.582 1.00 91.92 254 A 1 
ATOM 1979 O O   . CYS A 1 254 ? -0.449  -9.309  -9.510  1.00 90.35 254 A 1 
ATOM 1980 C CB  . CYS A 1 254 ? -0.851  -11.415 -12.143 1.00 92.27 254 A 1 
ATOM 1981 S SG  . CYS A 1 254 ? -2.254  -11.789 -13.236 1.00 90.33 254 A 1 
ATOM 1982 N N   . LEU A 1 255 ? 1.396   -9.667  -10.748 1.00 92.39 255 A 1 
ATOM 1983 C CA  . LEU A 1 255 ? 2.350   -9.294  -9.694  1.00 91.99 255 A 1 
ATOM 1984 C C   . LEU A 1 255 ? 2.125   -7.848  -9.228  1.00 91.72 255 A 1 
ATOM 1985 O O   . LEU A 1 255 ? 2.084   -7.574  -8.025  1.00 89.99 255 A 1 
ATOM 1986 C CB  . LEU A 1 255 ? 3.794   -9.475  -10.208 1.00 92.20 255 A 1 
ATOM 1987 C CG  . LEU A 1 255 ? 4.260   -10.929 -10.431 1.00 90.94 255 A 1 
ATOM 1988 C CD1 . LEU A 1 255 ? 5.663   -10.923 -11.044 1.00 87.94 255 A 1 
ATOM 1989 C CD2 . LEU A 1 255 ? 4.306   -11.736 -9.136  1.00 87.77 255 A 1 
ATOM 1990 N N   . PHE A 1 256 ? 1.900   -6.922  -10.166 1.00 90.75 256 A 1 
ATOM 1991 C CA  . PHE A 1 256 ? 1.653   -5.521  -9.840  1.00 90.40 256 A 1 
ATOM 1992 C C   . PHE A 1 256 ? 0.314   -5.300  -9.131  1.00 90.41 256 A 1 
ATOM 1993 O O   . PHE A 1 256 ? 0.258   -4.474  -8.227  1.00 88.76 256 A 1 
ATOM 1994 C CB  . PHE A 1 256 ? 1.769   -4.655  -11.092 1.00 90.33 256 A 1 
ATOM 1995 C CG  . PHE A 1 256 ? 1.660   -3.174  -10.784 1.00 89.79 256 A 1 
ATOM 1996 C CD1 . PHE A 1 256 ? 0.543   -2.436  -11.217 1.00 84.99 256 A 1 
ATOM 1997 C CD2 . PHE A 1 256 ? 2.656   -2.543  -10.017 1.00 85.95 256 A 1 
ATOM 1998 C CE1 . PHE A 1 256 ? 0.426   -1.075  -10.890 1.00 85.05 256 A 1 
ATOM 1999 C CE2 . PHE A 1 256 ? 2.533   -1.181  -9.685  1.00 85.28 256 A 1 
ATOM 2000 C CZ  . PHE A 1 256 ? 1.418   -0.448  -10.121 1.00 87.04 256 A 1 
ATOM 2001 N N   . ILE A 1 257 ? -0.750  -6.059  -9.436  1.00 90.14 257 A 1 
ATOM 2002 C CA  . ILE A 1 257 ? -2.010  -6.018  -8.666  1.00 89.02 257 A 1 
ATOM 2003 C C   . ILE A 1 257 ? -1.749  -6.355  -7.190  1.00 88.07 257 A 1 
ATOM 2004 O O   . ILE A 1 257 ? -2.301  -5.697  -6.301  1.00 85.16 257 A 1 
ATOM 2005 C CB  . ILE A 1 257 ? -3.076  -6.942  -9.308  1.00 88.72 257 A 1 
ATOM 2006 C CG1 . ILE A 1 257 ? -3.579  -6.325  -10.635 1.00 86.33 257 A 1 
ATOM 2007 C CG2 . ILE A 1 257 ? -4.277  -7.170  -8.369  1.00 85.09 257 A 1 
ATOM 2008 C CD1 . ILE A 1 257 ? -4.363  -7.305  -11.516 1.00 77.80 257 A 1 
ATOM 2009 N N   . GLY A 1 258 ? -0.856  -7.306  -6.912  1.00 85.17 258 A 1 
ATOM 2010 C CA  . GLY A 1 258 ? -0.351  -7.555  -5.559  1.00 81.55 258 A 1 
ATOM 2011 C C   . GLY A 1 258 ? 0.288   -6.318  -4.936  1.00 82.07 258 A 1 
ATOM 2012 O O   . GLY A 1 258 ? -0.124  -5.874  -3.861  1.00 78.57 258 A 1 
ATOM 2013 N N   . ALA A 1 259 ? 1.227   -5.700  -5.656  1.00 85.22 259 A 1 
ATOM 2014 C CA  . ALA A 1 259 ? 1.890   -4.473  -5.219  1.00 81.89 259 A 1 
ATOM 2015 C C   . ALA A 1 259 ? 0.892   -3.338  -4.966  1.00 81.90 259 A 1 
ATOM 2016 O O   . ALA A 1 259 ? 0.977   -2.676  -3.936  1.00 77.72 259 A 1 
ATOM 2017 C CB  . ALA A 1 259 ? 2.939   -4.059  -6.254  1.00 80.16 259 A 1 
ATOM 2018 N N   . MET A 1 260 ? -0.101  -3.152  -5.852  1.00 81.21 260 A 1 
ATOM 2019 C CA  . MET A 1 260 ? -1.156  -2.139  -5.726  1.00 79.83 260 A 1 
ATOM 2020 C C   . MET A 1 260 ? -1.925  -2.258  -4.411  1.00 80.81 260 A 1 
ATOM 2021 O O   . MET A 1 260 ? -2.228  -1.242  -3.792  1.00 78.15 260 A 1 
ATOM 2022 C CB  . MET A 1 260 ? -2.157  -2.253  -6.883  1.00 78.89 260 A 1 
ATOM 2023 C CG  . MET A 1 260 ? -1.609  -1.808  -8.235  1.00 75.99 260 A 1 
ATOM 2024 S SD  . MET A 1 260 ? -2.717  -2.170  -9.628  1.00 75.76 260 A 1 
ATOM 2025 C CE  . MET A 1 260 ? -4.138  -1.132  -9.205  1.00 64.89 260 A 1 
ATOM 2026 N N   . GLY A 1 261 ? -2.229  -3.482  -3.962  1.00 78.30 261 A 1 
ATOM 2027 C CA  . GLY A 1 261 ? -2.919  -3.730  -2.699  1.00 74.86 261 A 1 
ATOM 2028 C C   . GLY A 1 261 ? -2.135  -3.201  -1.497  1.00 75.08 261 A 1 
ATOM 2029 O O   . GLY A 1 261 ? -2.644  -2.367  -0.748  1.00 71.02 261 A 1 
ATOM 2030 N N   . LYS A 1 262 ? -0.877  -3.635  -1.327  1.00 82.46 262 A 1 
ATOM 2031 C CA  . LYS A 1 262 ? -0.047  -3.229  -0.175  1.00 80.01 262 A 1 
ATOM 2032 C C   . LYS A 1 262 ? 0.453   -1.784  -0.269  1.00 80.05 262 A 1 
ATOM 2033 O O   . LYS A 1 262 ? 0.462   -1.091  0.746   1.00 72.70 262 A 1 
ATOM 2034 C CB  . LYS A 1 262 ? 1.137   -4.188  0.027   1.00 76.19 262 A 1 
ATOM 2035 C CG  . LYS A 1 262 ? 0.762   -5.660  0.256   1.00 74.16 262 A 1 
ATOM 2036 C CD  . LYS A 1 262 ? -0.088  -5.987  1.485   1.00 70.88 262 A 1 
ATOM 2037 C CE  . LYS A 1 262 ? -0.248  -7.517  1.506   1.00 67.73 262 A 1 
ATOM 2038 N NZ  . LYS A 1 262 ? -1.376  -8.046  2.296   1.00 60.70 262 A 1 
ATOM 2039 N N   . SER A 1 263 ? 0.816   -1.309  -1.458  1.00 79.59 263 A 1 
ATOM 2040 C CA  . SER A 1 263 ? 1.263   0.073   -1.689  1.00 76.10 263 A 1 
ATOM 2041 C C   . SER A 1 263 ? 0.110   1.063   -1.865  1.00 75.64 263 A 1 
ATOM 2042 O O   . SER A 1 263 ? 0.343   2.223   -2.190  1.00 70.56 263 A 1 
ATOM 2043 C CB  . SER A 1 263 ? 2.263   0.156   -2.850  1.00 74.39 263 A 1 
ATOM 2044 O OG  . SER A 1 263 ? 1.647   -0.164  -4.077  1.00 67.78 263 A 1 
ATOM 2045 N N   . ALA A 1 264 ? -1.140  0.630   -1.635  1.00 76.86 264 A 1 
ATOM 2046 C CA  . ALA A 1 264 ? -2.344  1.448   -1.637  1.00 75.35 264 A 1 
ATOM 2047 C C   . ALA A 1 264 ? -2.495  2.321   -2.896  1.00 76.27 264 A 1 
ATOM 2048 O O   . ALA A 1 264 ? -2.778  3.517   -2.817  1.00 71.45 264 A 1 
ATOM 2049 C CB  . ALA A 1 264 ? -2.414  2.200   -0.306  1.00 72.89 264 A 1 
ATOM 2050 N N   . GLN A 1 265 ? -2.308  1.728   -4.069  1.00 78.46 265 A 1 
ATOM 2051 C CA  . GLN A 1 265 ? -2.535  2.384   -5.353  1.00 76.61 265 A 1 
ATOM 2052 C C   . GLN A 1 265 ? -4.029  2.379   -5.719  1.00 78.33 265 A 1 
ATOM 2053 O O   . GLN A 1 265 ? -4.794  1.513   -5.289  1.00 74.64 265 A 1 
ATOM 2054 C CB  . GLN A 1 265 ? -1.690  1.725   -6.452  1.00 73.52 265 A 1 
ATOM 2055 C CG  . GLN A 1 265 ? -0.180  1.754   -6.171  1.00 73.32 265 A 1 
ATOM 2056 C CD  . GLN A 1 265 ? 0.381   3.161   -6.036  1.00 71.66 265 A 1 
ATOM 2057 O OE1 . GLN A 1 265 ? 0.198   4.017   -6.886  1.00 62.71 265 A 1 
ATOM 2058 N NE2 . GLN A 1 265 ? 1.077   3.453   -4.963  1.00 61.04 265 A 1 
ATOM 2059 N N   . VAL A 1 266 ? -4.462  3.344   -6.525  1.00 78.40 266 A 1 
ATOM 2060 C CA  . VAL A 1 266 ? -5.846  3.411   -7.031  1.00 76.99 266 A 1 
ATOM 2061 C C   . VAL A 1 266 ? -6.154  2.174   -7.893  1.00 76.21 266 A 1 
ATOM 2062 O O   . VAL A 1 266 ? -5.339  1.838   -8.745  1.00 72.09 266 A 1 
ATOM 2063 C CB  . VAL A 1 266 ? -6.060  4.718   -7.819  1.00 75.24 266 A 1 
ATOM 2064 C CG1 . VAL A 1 266 ? -7.410  4.786   -8.535  1.00 69.11 266 A 1 
ATOM 2065 C CG2 . VAL A 1 266 ? -5.997  5.925   -6.868  1.00 71.92 266 A 1 
ATOM 2066 N N   . PRO A 1 267 ? -7.292  1.487   -7.735  1.00 75.05 267 A 1 
ATOM 2067 C CA  . PRO A 1 267 ? -8.424  1.768   -6.842  1.00 74.72 267 A 1 
ATOM 2068 C C   . PRO A 1 267 ? -8.356  1.072   -5.472  1.00 74.76 267 A 1 
ATOM 2069 O O   . PRO A 1 267 ? -9.296  1.182   -4.681  1.00 70.99 267 A 1 
ATOM 2070 C CB  . PRO A 1 267 ? -9.643  1.306   -7.646  1.00 71.57 267 A 1 
ATOM 2071 C CG  . PRO A 1 267 ? -9.117  0.063   -8.368  1.00 69.95 267 A 1 
ATOM 2072 C CD  . PRO A 1 267 ? -7.673  0.431   -8.684  1.00 73.16 267 A 1 
ATOM 2073 N N   . LEU A 1 268 ? -7.272  0.365   -5.153  1.00 71.80 268 A 1 
ATOM 2074 C CA  . LEU A 1 268 ? -7.101  -0.380  -3.898  1.00 71.60 268 A 1 
ATOM 2075 C C   . LEU A 1 268 ? -6.636  0.502   -2.720  1.00 73.17 268 A 1 
ATOM 2076 O O   . LEU A 1 268 ? -6.473  0.006   -1.610  1.00 68.49 268 A 1 
ATOM 2077 C CB  . LEU A 1 268 ? -6.165  -1.593  -4.125  1.00 68.80 268 A 1 
ATOM 2078 C CG  . LEU A 1 268 ? -6.637  -2.598  -5.193  1.00 67.27 268 A 1 
ATOM 2079 C CD1 . LEU A 1 268 ? -5.620  -3.726  -5.356  1.00 63.11 268 A 1 
ATOM 2080 C CD2 . LEU A 1 268 ? -7.977  -3.239  -4.835  1.00 64.23 268 A 1 
ATOM 2081 N N   . HIS A 1 269 ? -6.493  1.808   -2.910  1.00 79.01 269 A 1 
ATOM 2082 C CA  . HIS A 1 269 ? -6.004  2.767   -1.907  1.00 76.55 269 A 1 
ATOM 2083 C C   . HIS A 1 269 ? -6.943  2.996   -0.710  1.00 76.40 269 A 1 
ATOM 2084 O O   . HIS A 1 269 ? -6.520  3.525   0.318   1.00 73.05 269 A 1 
ATOM 2085 C CB  . HIS A 1 269 ? -5.730  4.104   -2.597  1.00 74.21 269 A 1 
ATOM 2086 C CG  . HIS A 1 269 ? -6.978  4.827   -3.048  1.00 71.41 269 A 1 
ATOM 2087 N ND1 . HIS A 1 269 ? -7.763  4.510   -4.132  1.00 63.33 269 A 1 
ATOM 2088 C CD2 . HIS A 1 269 ? -7.566  5.903   -2.435  1.00 63.88 269 A 1 
ATOM 2089 C CE1 . HIS A 1 269 ? -8.796  5.368   -4.171  1.00 64.07 269 A 1 
ATOM 2090 N NE2 . HIS A 1 269 ? -8.718  6.233   -3.160  1.00 66.77 269 A 1 
ATOM 2091 N N   . VAL A 1 270 ? -8.214  2.634   -0.812  1.00 76.44 270 A 1 
ATOM 2092 C CA  . VAL A 1 270 ? -9.294  3.048   0.102   1.00 74.84 270 A 1 
ATOM 2093 C C   . VAL A 1 270 ? -9.103  2.645   1.570   1.00 75.92 270 A 1 
ATOM 2094 O O   . VAL A 1 270 ? -9.756  3.214   2.443   1.00 72.53 270 A 1 
ATOM 2095 C CB  . VAL A 1 270 ? -10.660 2.518   -0.381  1.00 71.64 270 A 1 
ATOM 2096 C CG1 . VAL A 1 270 ? -11.032 3.099   -1.749  1.00 65.18 270 A 1 
ATOM 2097 C CG2 . VAL A 1 270 ? -10.700 0.977   -0.464  1.00 66.29 270 A 1 
ATOM 2098 N N   . TRP A 1 271 ? -8.248  1.668   1.857   1.00 79.34 271 A 1 
ATOM 2099 C CA  . TRP A 1 271 ? -7.981  1.191   3.213   1.00 78.77 271 A 1 
ATOM 2100 C C   . TRP A 1 271 ? -6.989  2.068   3.980   1.00 77.87 271 A 1 
ATOM 2101 O O   . TRP A 1 271 ? -7.069  2.146   5.211   1.00 72.70 271 A 1 
ATOM 2102 C CB  . TRP A 1 271 ? -7.482  -0.256  3.138   1.00 78.00 271 A 1 
ATOM 2103 C CG  . TRP A 1 271 ? -6.099  -0.437  2.582   1.00 77.66 271 A 1 
ATOM 2104 C CD1 . TRP A 1 271 ? -5.788  -0.685  1.292   1.00 73.79 271 A 1 
ATOM 2105 C CD2 . TRP A 1 271 ? -4.821  -0.391  3.295   1.00 78.44 271 A 1 
ATOM 2106 N NE1 . TRP A 1 271 ? -4.412  -0.791  1.153   1.00 72.46 271 A 1 
ATOM 2107 C CE2 . TRP A 1 271 ? -3.771  -0.618  2.357   1.00 77.06 271 A 1 
ATOM 2108 C CE3 . TRP A 1 271 ? -4.450  -0.185  4.636   1.00 75.35 271 A 1 
ATOM 2109 C CZ2 . TRP A 1 271 ? -2.420  -0.644  2.737   1.00 75.26 271 A 1 
ATOM 2110 C CZ3 . TRP A 1 271 ? -3.097  -0.207  5.029   1.00 74.01 271 A 1 
ATOM 2111 C CH2 . TRP A 1 271 ? -2.084  -0.434  4.083   1.00 73.15 271 A 1 
ATOM 2112 N N   . LEU A 1 272 ? -6.073  2.733   3.277   1.00 74.35 272 A 1 
ATOM 2113 C CA  . LEU A 1 272 ? -4.938  3.406   3.911   1.00 73.14 272 A 1 
ATOM 2114 C C   . LEU A 1 272 ? -5.350  4.623   4.768   1.00 74.00 272 A 1 
ATOM 2115 O O   . LEU A 1 272 ? -4.884  4.723   5.900   1.00 68.70 272 A 1 
ATOM 2116 C CB  . LEU A 1 272 ? -3.876  3.743   2.844   1.00 68.40 272 A 1 
ATOM 2117 C CG  . LEU A 1 272 ? -2.512  4.100   3.451   1.00 61.03 272 A 1 
ATOM 2118 C CD1 . LEU A 1 272 ? -1.730  2.836   3.834   1.00 59.37 272 A 1 
ATOM 2119 C CD2 . LEU A 1 272 ? -1.658  4.884   2.472   1.00 58.23 272 A 1 
ATOM 2120 N N   . PRO A 1 273 ? -6.252  5.520   4.332   1.00 75.24 273 A 1 
ATOM 2121 C CA  . PRO A 1 273 ? -6.728  6.622   5.172   1.00 71.84 273 A 1 
ATOM 2122 C C   . PRO A 1 273 ? -7.519  6.156   6.400   1.00 72.52 273 A 1 
ATOM 2123 O O   . PRO A 1 273 ? -7.477  6.807   7.442   1.00 69.69 273 A 1 
ATOM 2124 C CB  . PRO A 1 273 ? -7.595  7.492   4.259   1.00 69.66 273 A 1 
ATOM 2125 C CG  . PRO A 1 273 ? -7.119  7.126   2.855   1.00 66.99 273 A 1 
ATOM 2126 C CD  . PRO A 1 273 ? -6.799  5.655   2.987   1.00 67.10 273 A 1 
ATOM 2127 N N   . ASP A 1 274 ? -8.239  5.032   6.295   1.00 76.74 274 A 1 
ATOM 2128 C CA  . ASP A 1 274 ? -9.016  4.476   7.404   1.00 76.48 274 A 1 
ATOM 2129 C C   . ASP A 1 274 ? -8.120  3.716   8.402   1.00 76.29 274 A 1 
ATOM 2130 O O   . ASP A 1 274 ? -8.483  3.576   9.567   1.00 72.01 274 A 1 
ATOM 2131 C CB  . ASP A 1 274 ? -10.172 3.621   6.857   1.00 73.78 274 A 1 
ATOM 2132 C CG  . ASP A 1 274 ? -11.214 4.409   6.034   1.00 70.62 274 A 1 
ATOM 2133 O OD1 . ASP A 1 274 ? -11.256 5.663   6.074   1.00 66.39 274 A 1 
ATOM 2134 O OD2 . ASP A 1 274 ? -11.994 3.767   5.295   1.00 66.53 274 A 1 
ATOM 2135 N N   . SER A 1 275 ? -6.905  3.336   8.007   1.00 77.05 275 A 1 
ATOM 2136 C CA  . SER A 1 275 ? -5.905  2.764   8.925   1.00 74.86 275 A 1 
ATOM 2137 C C   . SER A 1 275 ? -5.451  3.729   10.029  1.00 75.11 275 A 1 
ATOM 2138 O O   . SER A 1 275 ? -4.856  3.300   11.018  1.00 71.02 275 A 1 
ATOM 2139 C CB  . SER A 1 275 ? -4.698  2.228   8.145   1.00 71.35 275 A 1 
ATOM 2140 O OG  . SER A 1 275 ? -3.823  3.264   7.789   1.00 66.62 275 A 1 
ATOM 2141 N N   . MET A 1 276 ? -5.796  5.021   9.910   1.00 72.07 276 A 1 
ATOM 2142 C CA  . MET A 1 276 ? -5.568  6.054   10.925  1.00 71.85 276 A 1 
ATOM 2143 C C   . MET A 1 276 ? -6.376  5.848   12.220  1.00 74.47 276 A 1 
ATOM 2144 O O   . MET A 1 276 ? -6.128  6.556   13.197  1.00 68.97 276 A 1 
ATOM 2145 C CB  . MET A 1 276 ? -5.877  7.439   10.340  1.00 67.93 276 A 1 
ATOM 2146 C CG  . MET A 1 276 ? -4.960  7.830   9.176   1.00 65.90 276 A 1 
ATOM 2147 S SD  . MET A 1 276 ? -3.195  7.884   9.569   1.00 60.04 276 A 1 
ATOM 2148 C CE  . MET A 1 276 ? -2.675  6.335   8.809   1.00 55.58 276 A 1 
ATOM 2149 N N   . GLU A 1 277 ? -7.302  4.880   12.262  1.00 73.79 277 A 1 
ATOM 2150 C CA  . GLU A 1 277 ? -7.967  4.423   13.492  1.00 74.76 277 A 1 
ATOM 2151 C C   . GLU A 1 277 ? -6.991  3.735   14.467  1.00 77.16 277 A 1 
ATOM 2152 O O   . GLU A 1 277 ? -7.247  3.671   15.673  1.00 71.22 277 A 1 
ATOM 2153 C CB  . GLU A 1 277 ? -9.105  3.449   13.134  1.00 70.74 277 A 1 
ATOM 2154 C CG  . GLU A 1 277 ? -10.256 4.104   12.353  1.00 65.61 277 A 1 
ATOM 2155 C CD  . GLU A 1 277 ? -11.039 5.155   13.148  1.00 62.82 277 A 1 
ATOM 2156 O OE1 . GLU A 1 277 ? -11.322 6.231   12.573  1.00 56.28 277 A 1 
ATOM 2157 O OE2 . GLU A 1 277 ? -11.421 4.863   14.302  1.00 60.32 277 A 1 
ATOM 2158 N N   . GLY A 1 278 ? -5.853  3.235   13.973  1.00 74.36 278 A 1 
ATOM 2159 C CA  . GLY A 1 278 ? -4.786  2.666   14.794  1.00 72.34 278 A 1 
ATOM 2160 C C   . GLY A 1 278 ? -3.962  3.729   15.551  1.00 74.26 278 A 1 
ATOM 2161 O O   . GLY A 1 278 ? -3.991  4.920   15.222  1.00 69.98 278 A 1 
ATOM 2162 N N   . PRO A 1 279 ? -3.168  3.308   16.569  1.00 74.31 279 A 1 
ATOM 2163 C CA  . PRO A 1 279 ? -2.225  4.186   17.256  1.00 72.94 279 A 1 
ATOM 2164 C C   . PRO A 1 279 ? -1.209  4.829   16.303  1.00 72.94 279 A 1 
ATOM 2165 O O   . PRO A 1 279 ? -0.707  4.183   15.384  1.00 70.23 279 A 1 
ATOM 2166 C CB  . PRO A 1 279 ? -1.538  3.315   18.312  1.00 71.44 279 A 1 
ATOM 2167 C CG  . PRO A 1 279 ? -2.532  2.176   18.559  1.00 68.33 279 A 1 
ATOM 2168 C CD  . PRO A 1 279 ? -3.205  2.000   17.199  1.00 69.27 279 A 1 
ATOM 2169 N N   . THR A 1 280 ? -0.837  6.088   16.535  1.00 73.90 280 A 1 
ATOM 2170 C CA  . THR A 1 280 ? 0.047   6.854   15.629  1.00 71.76 280 A 1 
ATOM 2171 C C   . THR A 1 280 ? 1.434   6.228   15.376  1.00 73.17 280 A 1 
ATOM 2172 O O   . THR A 1 280 ? 1.893   6.298   14.233  1.00 68.55 280 A 1 
ATOM 2173 C CB  . THR A 1 280 ? 0.194   8.302   16.107  1.00 67.02 280 A 1 
ATOM 2174 O OG1 . THR A 1 280 ? -1.086  8.861   16.293  1.00 62.07 280 A 1 
ATOM 2175 C CG2 . THR A 1 280 ? 0.920   9.188   15.102  1.00 60.96 280 A 1 
ATOM 2176 N N   . PRO A 1 281 ? 2.104   5.562   16.347  1.00 67.82 281 A 1 
ATOM 2177 C CA  . PRO A 1 281 ? 3.371   4.879   16.065  1.00 63.82 281 A 1 
ATOM 2178 C C   . PRO A 1 281 ? 3.264   3.836   14.945  1.00 64.16 281 A 1 
ATOM 2179 O O   . PRO A 1 281 ? 4.179   3.673   14.144  1.00 63.57 281 A 1 
ATOM 2180 C CB  . PRO A 1 281 ? 3.792   4.233   17.388  1.00 62.54 281 A 1 
ATOM 2181 C CG  . PRO A 1 281 ? 3.098   5.079   18.453  1.00 61.78 281 A 1 
ATOM 2182 C CD  . PRO A 1 281 ? 1.797   5.486   17.773  1.00 64.86 281 A 1 
ATOM 2183 N N   . ILE A 1 282 ? 2.112   3.174   14.817  1.00 76.54 282 A 1 
ATOM 2184 C CA  . ILE A 1 282 ? 1.839   2.235   13.729  1.00 71.58 282 A 1 
ATOM 2185 C C   . ILE A 1 282 ? 1.768   2.965   12.400  1.00 71.98 282 A 1 
ATOM 2186 O O   . ILE A 1 282 ? 2.337   2.502   11.423  1.00 67.19 282 A 1 
ATOM 2187 C CB  . ILE A 1 282 ? 0.500   1.516   13.952  1.00 67.40 282 A 1 
ATOM 2188 C CG1 . ILE A 1 282 ? 0.507   0.736   15.274  1.00 63.47 282 A 1 
ATOM 2189 C CG2 . ILE A 1 282 ? 0.174   0.594   12.766  1.00 61.35 282 A 1 
ATOM 2190 C CD1 . ILE A 1 282 ? -0.901  0.321   15.667  1.00 56.48 282 A 1 
ATOM 2191 N N   . SER A 1 283 ? 1.077   4.104   12.354  1.00 73.96 283 A 1 
ATOM 2192 C CA  . SER A 1 283 ? 0.980   4.928   11.155  1.00 69.46 283 A 1 
ATOM 2193 C C   . SER A 1 283 ? 2.369   5.334   10.667  1.00 69.59 283 A 1 
ATOM 2194 O O   . SER A 1 283 ? 2.652   5.203   9.484   1.00 66.94 283 A 1 
ATOM 2195 C CB  . SER A 1 283 ? 0.113   6.160   11.413  1.00 66.83 283 A 1 
ATOM 2196 O OG  . SER A 1 283 ? -1.160  5.777   11.901  1.00 61.45 283 A 1 
ATOM 2197 N N   . ALA A 1 284 ? 3.280   5.712   11.565  1.00 72.44 284 A 1 
ATOM 2198 C CA  . ALA A 1 284 ? 4.670   5.987   11.217  1.00 69.00 284 A 1 
ATOM 2199 C C   . ALA A 1 284 ? 5.366   4.758   10.611  1.00 69.65 284 A 1 
ATOM 2200 O O   . ALA A 1 284 ? 6.002   4.867   9.565   1.00 66.66 284 A 1 
ATOM 2201 C CB  . ALA A 1 284 ? 5.404   6.496   12.463  1.00 67.80 284 A 1 
ATOM 2202 N N   . LEU A 1 285 ? 5.205   3.570   11.200  1.00 72.51 285 A 1 
ATOM 2203 C CA  . LEU A 1 285 ? 5.888   2.367   10.727  1.00 69.62 285 A 1 
ATOM 2204 C C   . LEU A 1 285 ? 5.313   1.852   9.391   1.00 71.01 285 A 1 
ATOM 2205 O O   . LEU A 1 285 ? 6.061   1.661   8.432   1.00 67.66 285 A 1 
ATOM 2206 C CB  . LEU A 1 285 ? 5.857   1.325   11.858  1.00 66.24 285 A 1 
ATOM 2207 C CG  . LEU A 1 285 ? 6.779   0.117   11.628  1.00 62.86 285 A 1 
ATOM 2208 C CD1 . LEU A 1 285 ? 8.254   0.510   11.566  1.00 62.62 285 A 1 
ATOM 2209 C CD2 . LEU A 1 285 ? 6.604   -0.877  12.776  1.00 62.09 285 A 1 
ATOM 2210 N N   . ILE A 1 286 ? 3.981   1.679   9.298   1.00 76.44 286 A 1 
ATOM 2211 C CA  . ILE A 1 286 ? 3.291   1.150   8.106   1.00 72.82 286 A 1 
ATOM 2212 C C   . ILE A 1 286 ? 3.484   2.073   6.900   1.00 72.44 286 A 1 
ATOM 2213 O O   . ILE A 1 286 ? 3.776   1.606   5.799   1.00 65.31 286 A 1 
ATOM 2214 C CB  . ILE A 1 286 ? 1.785   0.904   8.395   1.00 69.25 286 A 1 
ATOM 2215 C CG1 . ILE A 1 286 ? 1.605   -0.245  9.410   1.00 67.34 286 A 1 
ATOM 2216 C CG2 . ILE A 1 286 ? 0.993   0.588   7.108   1.00 66.21 286 A 1 
ATOM 2217 C CD1 . ILE A 1 286 ? 0.149   -0.539  9.803   1.00 60.36 286 A 1 
ATOM 2218 N N   . HIS A 1 287 ? 3.326   3.396   7.093   1.00 76.54 287 A 1 
ATOM 2219 C CA  . HIS A 1 287 ? 3.249   4.359   5.992   1.00 72.41 287 A 1 
ATOM 2220 C C   . HIS A 1 287 ? 4.604   4.909   5.561   1.00 71.82 287 A 1 
ATOM 2221 O O   . HIS A 1 287 ? 4.702   5.471   4.473   1.00 65.91 287 A 1 
ATOM 2222 C CB  . HIS A 1 287 ? 2.316   5.514   6.371   1.00 69.17 287 A 1 
ATOM 2223 C CG  . HIS A 1 287 ? 0.879   5.119   6.556   1.00 68.04 287 A 1 
ATOM 2224 N ND1 . HIS A 1 287 ? -0.176  5.595   5.812   1.00 57.04 287 A 1 
ATOM 2225 C CD2 . HIS A 1 287 ? 0.373   4.248   7.464   1.00 57.96 287 A 1 
ATOM 2226 C CE1 . HIS A 1 287 ? -1.290  5.010   6.270   1.00 56.71 287 A 1 
ATOM 2227 N NE2 . HIS A 1 287 ? -0.998  4.183   7.277   1.00 56.67 287 A 1 
ATOM 2228 N N   . ALA A 1 288 ? 5.647   4.783   6.385   1.00 70.11 288 A 1 
ATOM 2229 C CA  . ALA A 1 288 ? 6.958   5.312   6.055   1.00 67.86 288 A 1 
ATOM 2230 C C   . ALA A 1 288 ? 7.923   4.247   5.533   1.00 69.12 288 A 1 
ATOM 2231 O O   . ALA A 1 288 ? 8.521   4.446   4.481   1.00 62.54 288 A 1 
ATOM 2232 C CB  . ALA A 1 288 ? 7.506   6.063   7.265   1.00 63.00 288 A 1 
ATOM 2233 N N   . ALA A 1 289 ? 8.079   3.115   6.231   1.00 73.63 289 A 1 
ATOM 2234 C CA  . ALA A 1 289 ? 9.238   2.243   6.039   1.00 70.60 289 A 1 
ATOM 2235 C C   . ALA A 1 289 ? 8.933   0.774   5.699   1.00 70.98 289 A 1 
ATOM 2236 O O   . ALA A 1 289 ? 9.862   0.016   5.432   1.00 63.29 289 A 1 
ATOM 2237 C CB  . ALA A 1 289 ? 10.097  2.349   7.301   1.00 66.28 289 A 1 
ATOM 2238 N N   . THR A 1 290 ? 7.664   0.333   5.735   1.00 74.99 290 A 1 
ATOM 2239 C CA  . THR A 1 290 ? 7.352   -1.112  5.726   1.00 71.93 290 A 1 
ATOM 2240 C C   . THR A 1 290 ? 6.290   -1.492  4.700   1.00 73.93 290 A 1 
ATOM 2241 O O   . THR A 1 290 ? 6.601   -1.597  3.512   1.00 67.90 290 A 1 
ATOM 2242 C CB  . THR A 1 290 ? 6.999   -1.602  7.135   1.00 64.02 290 A 1 
ATOM 2243 O OG1 . THR A 1 290 ? 5.930   -0.813  7.613   1.00 60.12 290 A 1 
ATOM 2244 C CG2 . THR A 1 290 ? 8.145   -1.492  8.131   1.00 60.61 290 A 1 
ATOM 2245 N N   . MET A 1 291 ? 5.037   -1.706  5.107   1.00 72.63 291 A 1 
ATOM 2246 C CA  . MET A 1 291 ? 3.988   -2.314  4.275   1.00 75.06 291 A 1 
ATOM 2247 C C   . MET A 1 291 ? 3.792   -1.607  2.932   1.00 80.05 291 A 1 
ATOM 2248 O O   . MET A 1 291 ? 3.778   -2.254  1.883   1.00 75.78 291 A 1 
ATOM 2249 C CB  . MET A 1 291 ? 2.671   -2.334  5.063   1.00 71.63 291 A 1 
ATOM 2250 C CG  . MET A 1 291 ? 1.535   -3.040  4.319   1.00 67.46 291 A 1 
ATOM 2251 S SD  . MET A 1 291 ? 0.005   -3.075  5.277   1.00 64.95 291 A 1 
ATOM 2252 C CE  . MET A 1 291 ? -1.092  -3.891  4.081   1.00 56.46 291 A 1 
ATOM 2253 N N   . VAL A 1 292 ? 3.674   -0.273  2.929   1.00 81.63 292 A 1 
ATOM 2254 C CA  . VAL A 1 292 ? 3.404   0.477   1.690   1.00 80.26 292 A 1 
ATOM 2255 C C   . VAL A 1 292 ? 4.619   0.552   0.760   1.00 81.64 292 A 1 
ATOM 2256 O O   . VAL A 1 292 ? 4.453   0.669   -0.452  1.00 76.84 292 A 1 
ATOM 2257 C CB  . VAL A 1 292 ? 2.844   1.878   1.983   1.00 76.51 292 A 1 
ATOM 2258 C CG1 . VAL A 1 292 ? 1.539   1.790   2.790   1.00 70.74 292 A 1 
ATOM 2259 C CG2 . VAL A 1 292 ? 3.843   2.780   2.707   1.00 72.21 292 A 1 
ATOM 2260 N N   . THR A 1 293 ? 5.828   0.435   1.308   1.00 84.91 293 A 1 
ATOM 2261 C CA  . THR A 1 293 ? 7.083   0.444   0.541   1.00 83.70 293 A 1 
ATOM 2262 C C   . THR A 1 293 ? 7.446   -0.934  -0.010  1.00 85.02 293 A 1 
ATOM 2263 O O   . THR A 1 293 ? 8.168   -1.023  -0.997  1.00 81.56 293 A 1 
ATOM 2264 C CB  . THR A 1 293 ? 8.240   1.007   1.376   1.00 80.77 293 A 1 
ATOM 2265 O OG1 . THR A 1 293 ? 8.461   0.251   2.539   1.00 75.37 293 A 1 
ATOM 2266 C CG2 . THR A 1 293 ? 7.980   2.444   1.827   1.00 75.17 293 A 1 
ATOM 2267 N N   . ALA A 1 294 ? 6.876   -2.007  0.550   1.00 85.93 294 A 1 
ATOM 2268 C CA  . ALA A 1 294 ? 7.088   -3.373  0.087   1.00 85.04 294 A 1 
ATOM 2269 C C   . ALA A 1 294 ? 6.708   -3.558  -1.392  1.00 86.25 294 A 1 
ATOM 2270 O O   . ALA A 1 294 ? 7.424   -4.234  -2.124  1.00 83.10 294 A 1 
ATOM 2271 C CB  . ALA A 1 294 ? 6.284   -4.323  0.985   1.00 83.49 294 A 1 
ATOM 2272 N N   . GLY A 1 295 ? 5.616   -2.919  -1.853  1.00 87.36 295 A 1 
ATOM 2273 C CA  . GLY A 1 295 ? 5.203   -2.956  -3.262  1.00 86.73 295 A 1 
ATOM 2274 C C   . GLY A 1 295 ? 6.228   -2.323  -4.205  1.00 88.32 295 A 1 
ATOM 2275 O O   . GLY A 1 295 ? 6.570   -2.913  -5.229  1.00 86.79 295 A 1 
ATOM 2276 N N   . ILE A 1 296 ? 6.781   -1.166  -3.822  1.00 90.71 296 A 1 
ATOM 2277 C CA  . ILE A 1 296 ? 7.821   -0.466  -4.596  1.00 90.84 296 A 1 
ATOM 2278 C C   . ILE A 1 296 ? 9.120   -1.288  -4.638  1.00 91.47 296 A 1 
ATOM 2279 O O   . ILE A 1 296 ? 9.711   -1.467  -5.705  1.00 90.42 296 A 1 
ATOM 2280 C CB  . ILE A 1 296 ? 8.077   0.939   -4.004  1.00 90.45 296 A 1 
ATOM 2281 C CG1 . ILE A 1 296 ? 6.789   1.792   -3.875  1.00 88.25 296 A 1 
ATOM 2282 C CG2 . ILE A 1 296 ? 9.142   1.697   -4.818  1.00 88.53 296 A 1 
ATOM 2283 C CD1 . ILE A 1 296 ? 5.986   1.988   -5.166  1.00 83.07 296 A 1 
ATOM 2284 N N   . PHE A 1 297 ? 9.527   -1.832  -3.484  1.00 90.68 297 A 1 
ATOM 2285 C CA  . PHE A 1 297 ? 10.676  -2.730  -3.386  1.00 90.39 297 A 1 
ATOM 2286 C C   . PHE A 1 297 ? 10.504  -3.965  -4.279  1.00 91.11 297 A 1 
ATOM 2287 O O   . PHE A 1 297 ? 11.409  -4.305  -5.034  1.00 90.24 297 A 1 
ATOM 2288 C CB  . PHE A 1 297 ? 10.875  -3.144  -1.921  1.00 89.80 297 A 1 
ATOM 2289 C CG  . PHE A 1 297 ? 11.881  -4.265  -1.750  1.00 88.78 297 A 1 
ATOM 2290 C CD1 . PHE A 1 297 ? 11.446  -5.601  -1.647  1.00 84.97 297 A 1 
ATOM 2291 C CD2 . PHE A 1 297 ? 13.256  -3.978  -1.753  1.00 85.98 297 A 1 
ATOM 2292 C CE1 . PHE A 1 297 ? 12.385  -6.642  -1.546  1.00 84.58 297 A 1 
ATOM 2293 C CE2 . PHE A 1 297 ? 14.195  -5.021  -1.652  1.00 84.34 297 A 1 
ATOM 2294 C CZ  . PHE A 1 297 ? 13.760  -6.352  -1.548  1.00 85.79 297 A 1 
ATOM 2295 N N   . MET A 1 298 ? 9.333   -4.619  -4.226  1.00 91.08 298 A 1 
ATOM 2296 C CA  . MET A 1 298 ? 9.047   -5.822  -5.002  1.00 90.94 298 A 1 
ATOM 2297 C C   . MET A 1 298 ? 9.152   -5.553  -6.507  1.00 91.87 298 A 1 
ATOM 2298 O O   . MET A 1 298 ? 9.882   -6.260  -7.189  1.00 90.69 298 A 1 
ATOM 2299 C CB  . MET A 1 298 ? 7.675   -6.383  -4.599  1.00 89.71 298 A 1 
ATOM 2300 C CG  . MET A 1 298 ? 7.336   -7.706  -5.309  1.00 81.39 298 A 1 
ATOM 2301 S SD  . MET A 1 298 ? 6.710   -7.578  -7.009  1.00 77.88 298 A 1 
ATOM 2302 C CE  . MET A 1 298 ? 5.017   -7.056  -6.693  1.00 66.97 298 A 1 
ATOM 2303 N N   . VAL A 1 299 ? 8.509   -4.504  -7.021  1.00 91.62 299 A 1 
ATOM 2304 C CA  . VAL A 1 299 ? 8.578   -4.177  -8.460  1.00 91.75 299 A 1 
ATOM 2305 C C   . VAL A 1 299 ? 10.013  -3.855  -8.882  1.00 91.88 299 A 1 
ATOM 2306 O O   . VAL A 1 299 ? 10.448  -4.308  -9.935  1.00 90.92 299 A 1 
ATOM 2307 C CB  . VAL A 1 299 ? 7.619   -3.033  -8.826  1.00 91.74 299 A 1 
ATOM 2308 C CG1 . VAL A 1 299 ? 7.729   -2.637  -10.306 1.00 88.30 299 A 1 
ATOM 2309 C CG2 . VAL A 1 299 ? 6.161   -3.435  -8.586  1.00 88.56 299 A 1 
ATOM 2310 N N   . THR A 1 300 ? 10.782  -3.148  -8.047  1.00 92.51 300 A 1 
ATOM 2311 C CA  . THR A 1 300 ? 12.207  -2.896  -8.314  1.00 92.26 300 A 1 
ATOM 2312 C C   . THR A 1 300 ? 13.009  -4.197  -8.369  1.00 92.24 300 A 1 
ATOM 2313 O O   . THR A 1 300 ? 13.765  -4.413  -9.312  1.00 90.98 300 A 1 
ATOM 2314 C CB  . THR A 1 300 ? 12.821  -1.971  -7.255  1.00 91.96 300 A 1 
ATOM 2315 O OG1 . THR A 1 300 ? 12.116  -0.753  -7.209  1.00 86.51 300 A 1 
ATOM 2316 C CG2 . THR A 1 300 ? 14.285  -1.650  -7.568  1.00 86.78 300 A 1 
ATOM 2317 N N   . ARG A 1 301 ? 12.819  -5.092  -7.395  1.00 93.01 301 A 1 
ATOM 2318 C CA  . ARG A 1 301 ? 13.473  -6.410  -7.350  1.00 93.00 301 A 1 
ATOM 2319 C C   . ARG A 1 301 ? 13.125  -7.259  -8.575  1.00 93.11 301 A 1 
ATOM 2320 O O   . ARG A 1 301 ? 13.967  -8.008  -9.059  1.00 91.60 301 A 1 
ATOM 2321 C CB  . ARG A 1 301 ? 13.084  -7.107  -6.028  1.00 92.52 301 A 1 
ATOM 2322 C CG  . ARG A 1 301 ? 13.658  -8.519  -5.842  1.00 87.74 301 A 1 
ATOM 2323 C CD  . ARG A 1 301 ? 15.175  -8.552  -5.800  1.00 88.51 301 A 1 
ATOM 2324 N NE  . ARG A 1 301 ? 15.719  -7.954  -4.555  1.00 85.91 301 A 1 
ATOM 2325 C CZ  . ARG A 1 301 ? 16.981  -7.594  -4.405  1.00 86.63 301 A 1 
ATOM 2326 N NH1 . ARG A 1 301 ? 17.828  -7.604  -5.386  1.00 76.29 301 A 1 
ATOM 2327 N NH2 . ARG A 1 301 ? 17.446  -7.240  -3.262  1.00 79.28 301 A 1 
ATOM 2328 N N   . MET A 1 302 ? 11.893  -7.125  -9.077  1.00 92.01 302 A 1 
ATOM 2329 C CA  . MET A 1 302 ? 11.391  -7.831  -10.256 1.00 91.80 302 A 1 
ATOM 2330 C C   . MET A 1 302 ? 11.608  -7.056  -11.564 1.00 92.10 302 A 1 
ATOM 2331 O O   . MET A 1 302 ? 11.009  -7.419  -12.578 1.00 89.97 302 A 1 
ATOM 2332 C CB  . MET A 1 302 ? 9.906   -8.204  -10.058 1.00 90.89 302 A 1 
ATOM 2333 C CG  . MET A 1 302 ? 9.654   -9.057  -8.805  1.00 87.60 302 A 1 
ATOM 2334 S SD  . MET A 1 302 ? 10.641  -10.559 -8.678  1.00 82.26 302 A 1 
ATOM 2335 C CE  . MET A 1 302 ? 10.546  -10.816 -6.892  1.00 72.78 302 A 1 
ATOM 2336 N N   . SER A 1 303 ? 12.453  -6.010  -11.574 1.00 92.07 303 A 1 
ATOM 2337 C CA  . SER A 1 303 ? 12.752  -5.223  -12.780 1.00 91.50 303 A 1 
ATOM 2338 C C   . SER A 1 303 ? 13.110  -6.082  -14.007 1.00 91.49 303 A 1 
ATOM 2339 O O   . SER A 1 303 ? 12.551  -5.796  -15.066 1.00 90.31 303 A 1 
ATOM 2340 C CB  . SER A 1 303 ? 13.820  -4.151  -12.519 1.00 90.55 303 A 1 
ATOM 2341 O OG  . SER A 1 303 ? 15.059  -4.713  -12.140 1.00 85.68 303 A 1 
ATOM 2342 N N   . PRO A 1 304 ? 13.869  -7.204  -13.899 1.00 92.15 304 A 1 
ATOM 2343 C CA  . PRO A 1 304 ? 14.158  -8.056  -15.050 1.00 91.50 304 A 1 
ATOM 2344 C C   . PRO A 1 304 ? 12.908  -8.643  -15.724 1.00 92.08 304 A 1 
ATOM 2345 O O   . PRO A 1 304 ? 12.922  -8.911  -16.919 1.00 90.93 304 A 1 
ATOM 2346 C CB  . PRO A 1 304 ? 15.068  -9.175  -14.525 1.00 90.10 304 A 1 
ATOM 2347 C CG  . PRO A 1 304 ? 15.711  -8.572  -13.283 1.00 88.03 304 A 1 
ATOM 2348 C CD  . PRO A 1 304 ? 14.580  -7.718  -12.730 1.00 90.71 304 A 1 
ATOM 2349 N N   . LEU A 1 305 ? 11.806  -8.835  -14.994 1.00 92.31 305 A 1 
ATOM 2350 C CA  . LEU A 1 305 ? 10.539  -9.298  -15.566 1.00 92.83 305 A 1 
ATOM 2351 C C   . LEU A 1 305 ? 9.725   -8.133  -16.143 1.00 93.09 305 A 1 
ATOM 2352 O O   . LEU A 1 305 ? 9.187   -8.247  -17.243 1.00 91.87 305 A 1 
ATOM 2353 C CB  . LEU A 1 305 ? 9.718   -10.064 -14.509 1.00 92.69 305 A 1 
ATOM 2354 C CG  . LEU A 1 305 ? 10.388  -11.325 -13.935 1.00 91.27 305 A 1 
ATOM 2355 C CD1 . LEU A 1 305 ? 9.442   -11.973 -12.923 1.00 88.55 305 A 1 
ATOM 2356 C CD2 . LEU A 1 305 ? 10.715  -12.357 -15.012 1.00 88.26 305 A 1 
ATOM 2357 N N   . PHE A 1 306 ? 9.638   -7.010  -15.428 1.00 93.14 306 A 1 
ATOM 2358 C CA  . PHE A 1 306 ? 8.843   -5.850  -15.857 1.00 93.28 306 A 1 
ATOM 2359 C C   . PHE A 1 306 ? 9.379   -5.214  -17.148 1.00 92.91 306 A 1 
ATOM 2360 O O   . PHE A 1 306 ? 8.582   -4.803  -17.995 1.00 91.52 306 A 1 
ATOM 2361 C CB  . PHE A 1 306 ? 8.739   -4.827  -14.716 1.00 93.60 306 A 1 
ATOM 2362 C CG  . PHE A 1 306 ? 7.641   -5.153  -13.716 1.00 93.83 306 A 1 
ATOM 2363 C CD1 . PHE A 1 306 ? 6.333   -4.675  -13.928 1.00 92.29 306 A 1 
ATOM 2364 C CD2 . PHE A 1 306 ? 7.911   -5.951  -12.591 1.00 92.22 306 A 1 
ATOM 2365 C CE1 . PHE A 1 306 ? 5.305   -4.997  -13.023 1.00 91.65 306 A 1 
ATOM 2366 C CE2 . PHE A 1 306 ? 6.883   -6.278  -11.686 1.00 91.75 306 A 1 
ATOM 2367 C CZ  . PHE A 1 306 ? 5.580   -5.802  -11.900 1.00 92.60 306 A 1 
ATOM 2368 N N   . GLU A 1 307 ? 10.697  -5.212  -17.342 1.00 92.72 307 A 1 
ATOM 2369 C CA  . GLU A 1 307 ? 11.344  -4.702  -18.563 1.00 92.25 307 A 1 
ATOM 2370 C C   . GLU A 1 307 ? 10.974  -5.488  -19.840 1.00 91.86 307 A 1 
ATOM 2371 O O   . GLU A 1 307 ? 11.085  -4.959  -20.947 1.00 89.91 307 A 1 
ATOM 2372 C CB  . GLU A 1 307 ? 12.869  -4.691  -18.362 1.00 91.59 307 A 1 
ATOM 2373 C CG  . GLU A 1 307 ? 13.338  -3.541  -17.446 1.00 88.34 307 A 1 
ATOM 2374 C CD  . GLU A 1 307 ? 12.894  -2.177  -17.992 1.00 89.42 307 A 1 
ATOM 2375 O OE1 . GLU A 1 307 ? 12.220  -1.431  -17.248 1.00 82.71 307 A 1 
ATOM 2376 O OE2 . GLU A 1 307 ? 13.140  -1.904  -19.187 1.00 83.78 307 A 1 
ATOM 2377 N N   . LEU A 1 308 ? 10.451  -6.714  -19.713 1.00 91.77 308 A 1 
ATOM 2378 C CA  . LEU A 1 308 ? 9.985   -7.520  -20.848 1.00 91.42 308 A 1 
ATOM 2379 C C   . LEU A 1 308 ? 8.621   -7.071  -21.397 1.00 91.42 308 A 1 
ATOM 2380 O O   . LEU A 1 308 ? 8.202   -7.520  -22.467 1.00 89.61 308 A 1 
ATOM 2381 C CB  . LEU A 1 308 ? 9.922   -9.002  -20.439 1.00 90.87 308 A 1 
ATOM 2382 C CG  . LEU A 1 308 ? 11.231  -9.574  -19.878 1.00 89.43 308 A 1 
ATOM 2383 C CD1 . LEU A 1 308 ? 10.996  -11.022 -19.467 1.00 85.95 308 A 1 
ATOM 2384 C CD2 . LEU A 1 308 ? 12.365  -9.535  -20.901 1.00 85.78 308 A 1 
ATOM 2385 N N   . SER A 1 309 ? 7.888   -6.207  -20.683 1.00 91.35 309 A 1 
ATOM 2386 C CA  . SER A 1 309 ? 6.543   -5.797  -21.079 1.00 91.88 309 A 1 
ATOM 2387 C C   . SER A 1 309 ? 6.306   -4.297  -20.940 1.00 92.29 309 A 1 
ATOM 2388 O O   . SER A 1 309 ? 5.894   -3.801  -19.887 1.00 91.55 309 A 1 
ATOM 2389 C CB  . SER A 1 309 ? 5.503   -6.589  -20.283 1.00 91.78 309 A 1 
ATOM 2390 O OG  . SER A 1 309 ? 4.203   -6.190  -20.695 1.00 87.80 309 A 1 
ATOM 2391 N N   . GLN A 1 310 ? 6.412   -3.574  -22.062 1.00 92.35 310 A 1 
ATOM 2392 C CA  . GLN A 1 310 ? 6.044   -2.154  -22.110 1.00 92.68 310 A 1 
ATOM 2393 C C   . GLN A 1 310 ? 4.576   -1.910  -21.728 1.00 93.67 310 A 1 
ATOM 2394 O O   . GLN A 1 310 ? 4.249   -0.889  -21.123 1.00 93.42 310 A 1 
ATOM 2395 C CB  . GLN A 1 310 ? 6.333   -1.596  -23.518 1.00 91.66 310 A 1 
ATOM 2396 C CG  . GLN A 1 310 ? 6.206   -0.059  -23.566 1.00 85.55 310 A 1 
ATOM 2397 C CD  . GLN A 1 310 ? 7.185   0.623   -22.606 1.00 84.06 310 A 1 
ATOM 2398 O OE1 . GLN A 1 310 ? 8.354   0.282   -22.566 1.00 75.68 310 A 1 
ATOM 2399 N NE2 . GLN A 1 310 ? 6.763   1.560   -21.789 1.00 72.62 310 A 1 
ATOM 2400 N N   . THR A 1 311 ? 3.680   -2.838  -22.045 1.00 93.12 311 A 1 
ATOM 2401 C CA  . THR A 1 311 ? 2.264   -2.744  -21.651 1.00 93.78 311 A 1 
ATOM 2402 C C   . THR A 1 311 ? 2.100   -2.778  -20.130 1.00 94.81 311 A 1 
ATOM 2403 O O   . THR A 1 311 ? 1.327   -1.992  -19.585 1.00 94.40 311 A 1 
ATOM 2404 C CB  . THR A 1 311 ? 1.449   -3.877  -22.286 1.00 92.93 311 A 1 
ATOM 2405 O OG1 . THR A 1 311 ? 1.620   -3.859  -23.680 1.00 85.45 311 A 1 
ATOM 2406 C CG2 . THR A 1 311 ? -0.053  -3.750  -22.020 1.00 84.98 311 A 1 
ATOM 2407 N N   . ALA A 1 312 ? 2.843   -3.643  -19.438 1.00 93.63 312 A 1 
ATOM 2408 C CA  . ALA A 1 312 ? 2.837   -3.683  -17.977 1.00 94.13 312 A 1 
ATOM 2409 C C   . ALA A 1 312 ? 3.423   -2.392  -17.380 1.00 94.75 312 A 1 
ATOM 2410 O O   . ALA A 1 312 ? 2.804   -1.814  -16.488 1.00 94.09 312 A 1 
ATOM 2411 C CB  . ALA A 1 312 ? 3.577   -4.935  -17.495 1.00 93.83 312 A 1 
ATOM 2412 N N   . LEU A 1 313 ? 4.532   -1.876  -17.914 1.00 94.02 313 A 1 
ATOM 2413 C CA  . LEU A 1 313 ? 5.122   -0.600  -17.483 1.00 94.37 313 A 1 
ATOM 2414 C C   . LEU A 1 313 ? 4.164   0.584   -17.691 1.00 95.16 313 A 1 
ATOM 2415 O O   . LEU A 1 313 ? 3.980   1.394   -16.784 1.00 95.03 313 A 1 
ATOM 2416 C CB  . LEU A 1 313 ? 6.447   -0.365  -18.230 1.00 93.70 313 A 1 
ATOM 2417 C CG  . LEU A 1 313 ? 7.580   -1.331  -17.832 1.00 91.74 313 A 1 
ATOM 2418 C CD1 . LEU A 1 313 ? 8.789   -1.078  -18.729 1.00 89.56 313 A 1 
ATOM 2419 C CD2 . LEU A 1 313 ? 8.009   -1.141  -16.374 1.00 89.22 313 A 1 
ATOM 2420 N N   . ASN A 1 314 ? 3.472   0.650   -18.828 1.00 94.49 314 A 1 
ATOM 2421 C CA  . ASN A 1 314 ? 2.448   1.670   -19.078 1.00 95.01 314 A 1 
ATOM 2422 C C   . ASN A 1 314 ? 1.273   1.560   -18.095 1.00 95.74 314 A 1 
ATOM 2423 O O   . ASN A 1 314 ? 0.737   2.580   -17.660 1.00 95.40 314 A 1 
ATOM 2424 C CB  . ASN A 1 314 ? 1.940   1.538   -20.526 1.00 94.62 314 A 1 
ATOM 2425 C CG  . ASN A 1 314 ? 2.917   2.052   -21.568 1.00 92.30 314 A 1 
ATOM 2426 O OD1 . ASN A 1 314 ? 3.857   2.771   -21.306 1.00 84.66 314 A 1 
ATOM 2427 N ND2 . ASN A 1 314 ? 2.687   1.735   -22.822 1.00 84.64 314 A 1 
ATOM 2428 N N   . PHE A 1 315 ? 0.880   0.342   -17.712 1.00 92.92 315 A 1 
ATOM 2429 C CA  . PHE A 1 315 ? -0.139  0.128   -16.681 1.00 93.40 315 A 1 
ATOM 2430 C C   . PHE A 1 315 ? 0.336   0.625   -15.308 1.00 94.29 315 A 1 
ATOM 2431 O O   . PHE A 1 315 ? -0.384  1.379   -14.651 1.00 93.35 315 A 1 
ATOM 2432 C CB  . PHE A 1 315 ? -0.537  -1.355  -16.660 1.00 92.81 315 A 1 
ATOM 2433 C CG  . PHE A 1 315 ? -1.586  -1.685  -15.615 1.00 91.84 315 A 1 
ATOM 2434 C CD1 . PHE A 1 315 ? -1.244  -2.452  -14.483 1.00 87.38 315 A 1 
ATOM 2435 C CD2 . PHE A 1 315 ? -2.903  -1.216  -15.764 1.00 87.96 315 A 1 
ATOM 2436 C CE1 . PHE A 1 315 ? -2.217  -2.754  -13.514 1.00 86.72 315 A 1 
ATOM 2437 C CE2 . PHE A 1 315 ? -3.875  -1.513  -14.792 1.00 86.91 315 A 1 
ATOM 2438 C CZ  . PHE A 1 315 ? -3.534  -2.285  -13.667 1.00 88.27 315 A 1 
ATOM 2439 N N   . VAL A 1 316 ? 1.564   0.295   -14.910 1.00 93.93 316 A 1 
ATOM 2440 C CA  . VAL A 1 316 ? 2.209   0.795   -13.682 1.00 94.15 316 A 1 
ATOM 2441 C C   . VAL A 1 316 ? 2.257   2.326   -13.682 1.00 94.37 316 A 1 
ATOM 2442 O O   . VAL A 1 316 ? 1.821   2.956   -12.714 1.00 93.40 316 A 1 
ATOM 2443 C CB  . VAL A 1 316 ? 3.627   0.193   -13.527 1.00 93.69 316 A 1 
ATOM 2444 C CG1 . VAL A 1 316 ? 4.389   0.780   -12.335 1.00 91.30 316 A 1 
ATOM 2445 C CG2 . VAL A 1 316 ? 3.585   -1.326  -13.322 1.00 91.52 316 A 1 
ATOM 2446 N N   . LEU A 1 317 ? 2.700   2.935   -14.784 1.00 94.75 317 A 1 
ATOM 2447 C CA  . LEU A 1 317 ? 2.783   4.387   -14.960 1.00 95.11 317 A 1 
ATOM 2448 C C   . LEU A 1 317 ? 1.417   5.065   -14.814 1.00 95.31 317 A 1 
ATOM 2449 O O   . LEU A 1 317 ? 1.283   6.029   -14.062 1.00 94.83 317 A 1 
ATOM 2450 C CB  . LEU A 1 317 ? 3.415   4.674   -16.337 1.00 95.12 317 A 1 
ATOM 2451 C CG  . LEU A 1 317 ? 3.532   6.166   -16.698 1.00 93.81 317 A 1 
ATOM 2452 C CD1 . LEU A 1 317 ? 4.303   6.961   -15.652 1.00 90.17 317 A 1 
ATOM 2453 C CD2 . LEU A 1 317 ? 4.266   6.301   -18.033 1.00 90.09 317 A 1 
ATOM 2454 N N   . PHE A 1 318 ? 0.388   4.549   -15.491 1.00 94.17 318 A 1 
ATOM 2455 C CA  . PHE A 1 318 ? -0.966  5.105   -15.438 1.00 94.48 318 A 1 
ATOM 2456 C C   . PHE A 1 318 ? -1.552  5.069   -14.019 1.00 94.57 318 A 1 
ATOM 2457 O O   . PHE A 1 318 ? -2.090  6.069   -13.531 1.00 93.53 318 A 1 
ATOM 2458 C CB  . PHE A 1 318 ? -1.861  4.334   -16.419 1.00 94.21 318 A 1 
ATOM 2459 C CG  . PHE A 1 318 ? -3.302  4.796   -16.386 1.00 93.38 318 A 1 
ATOM 2460 C CD1 . PHE A 1 318 ? -4.269  4.057   -15.678 1.00 89.21 318 A 1 
ATOM 2461 C CD2 . PHE A 1 318 ? -3.670  5.994   -17.025 1.00 89.90 318 A 1 
ATOM 2462 C CE1 . PHE A 1 318 ? -5.595  4.517   -15.615 1.00 89.29 318 A 1 
ATOM 2463 C CE2 . PHE A 1 318 ? -4.994  6.455   -16.959 1.00 89.60 318 A 1 
ATOM 2464 C CZ  . PHE A 1 318 ? -5.959  5.715   -16.256 1.00 90.38 318 A 1 
ATOM 2465 N N   . ILE A 1 319 ? -1.419  3.933   -13.327 1.00 92.80 319 A 1 
ATOM 2466 C CA  . ILE A 1 319 ? -1.901  3.758   -11.953 1.00 92.43 319 A 1 
ATOM 2467 C C   . ILE A 1 319 ? -1.138  4.669   -10.982 1.00 92.41 319 A 1 
ATOM 2468 O O   . ILE A 1 319 ? -1.757  5.347   -10.155 1.00 91.59 319 A 1 
ATOM 2469 C CB  . ILE A 1 319 ? -1.809  2.266   -11.562 1.00 92.05 319 A 1 
ATOM 2470 C CG1 . ILE A 1 319 ? -2.797  1.385   -12.371 1.00 88.99 319 A 1 
ATOM 2471 C CG2 . ILE A 1 319 ? -2.028  2.065   -10.054 1.00 89.80 319 A 1 
ATOM 2472 C CD1 . ILE A 1 319 ? -4.289  1.651   -12.141 1.00 82.14 319 A 1 
ATOM 2473 N N   . GLY A 1 320 ? 0.187   4.742   -11.104 1.00 92.94 320 A 1 
ATOM 2474 C CA  . GLY A 1 320 ? 1.038   5.608   -10.289 1.00 92.35 320 A 1 
ATOM 2475 C C   . GLY A 1 320 ? 0.700   7.087   -10.463 1.00 92.95 320 A 1 
ATOM 2476 O O   . GLY A 1 320 ? 0.458   7.782   -9.478  1.00 92.14 320 A 1 
ATOM 2477 N N   . ALA A 1 321 ? 0.575   7.558   -11.702 1.00 94.06 321 A 1 
ATOM 2478 C CA  . ALA A 1 321 ? 0.204   8.930   -12.038 1.00 93.76 321 A 1 
ATOM 2479 C C   . ALA A 1 321 ? -1.175  9.312   -11.481 1.00 93.68 321 A 1 
ATOM 2480 O O   . ALA A 1 321 ? -1.339  10.353  -10.839 1.00 92.84 321 A 1 
ATOM 2481 C CB  . ALA A 1 321 ? 0.237   9.047   -13.565 1.00 93.85 321 A 1 
ATOM 2482 N N   . THR A 1 322 ? -2.151  8.421   -11.660 1.00 92.43 322 A 1 
ATOM 2483 C CA  . THR A 1 322 ? -3.505  8.596   -11.124 1.00 91.82 322 A 1 
ATOM 2484 C C   . THR A 1 322 ? -3.471  8.684   -9.601  1.00 91.74 322 A 1 
ATOM 2485 O O   . THR A 1 322 ? -4.063  9.591   -9.013  1.00 90.11 322 A 1 
ATOM 2486 C CB  . THR A 1 322 ? -4.422  7.452   -11.584 1.00 91.16 322 A 1 
ATOM 2487 O OG1 . THR A 1 322 ? -4.444  7.399   -12.991 1.00 85.61 322 A 1 
ATOM 2488 C CG2 . THR A 1 322 ? -5.867  7.648   -11.138 1.00 84.91 322 A 1 
ATOM 2489 N N   . THR A 1 323 ? -2.720  7.809   -8.944  1.00 91.78 323 A 1 
ATOM 2490 C CA  . THR A 1 323 ? -2.564  7.825   -7.487  1.00 90.91 323 A 1 
ATOM 2491 C C   . THR A 1 323 ? -1.881  9.112   -7.017  1.00 91.23 323 A 1 
ATOM 2492 O O   . THR A 1 323 ? -2.421  9.799   -6.152  1.00 89.69 323 A 1 
ATOM 2493 C CB  . THR A 1 323 ? -1.807  6.583   -6.998  1.00 90.06 323 A 1 
ATOM 2494 O OG1 . THR A 1 323 ? -2.463  5.422   -7.461  1.00 84.38 323 A 1 
ATOM 2495 C CG2 . THR A 1 323 ? -1.778  6.502   -5.475  1.00 84.11 323 A 1 
ATOM 2496 N N   . ALA A 1 324 ? -0.756  9.503   -7.625  1.00 92.19 324 A 1 
ATOM 2497 C CA  . ALA A 1 324 ? 0.030   10.675  -7.238  1.00 91.78 324 A 1 
ATOM 2498 C C   . ALA A 1 324 ? -0.808  11.962  -7.203  1.00 91.73 324 A 1 
ATOM 2499 O O   . ALA A 1 324 ? -0.786  12.697  -6.213  1.00 90.51 324 A 1 
ATOM 2500 C CB  . ALA A 1 324 ? 1.206   10.822  -8.216  1.00 92.10 324 A 1 
ATOM 2501 N N   . PHE A 1 325 ? -1.572  12.216  -8.264  1.00 93.12 325 A 1 
ATOM 2502 C CA  . PHE A 1 325 ? -2.332  13.454  -8.408  1.00 92.89 325 A 1 
ATOM 2503 C C   . PHE A 1 325 ? -3.664  13.429  -7.644  1.00 92.61 325 A 1 
ATOM 2504 O O   . PHE A 1 325 ? -3.918  14.281  -6.789  1.00 91.20 325 A 1 
ATOM 2505 C CB  . PHE A 1 325 ? -2.526  13.736  -9.902  1.00 92.86 325 A 1 
ATOM 2506 C CG  . PHE A 1 325 ? -3.158  15.083  -10.174 1.00 92.86 325 A 1 
ATOM 2507 C CD1 . PHE A 1 325 ? -4.493  15.170  -10.613 1.00 89.42 325 A 1 
ATOM 2508 C CD2 . PHE A 1 325 ? -2.409  16.259  -9.976  1.00 90.01 325 A 1 
ATOM 2509 C CE1 . PHE A 1 325 ? -5.070  16.425  -10.858 1.00 89.46 325 A 1 
ATOM 2510 C CE2 . PHE A 1 325 ? -2.991  17.514  -10.216 1.00 89.65 325 A 1 
ATOM 2511 C CZ  . PHE A 1 325 ? -4.322  17.600  -10.660 1.00 91.09 325 A 1 
ATOM 2512 N N   . PHE A 1 326 ? -4.512  12.435  -7.900  1.00 90.82 326 A 1 
ATOM 2513 C CA  . PHE A 1 326 ? -5.886  12.439  -7.391  1.00 90.38 326 A 1 
ATOM 2514 C C   . PHE A 1 326 ? -5.971  12.191  -5.883  1.00 90.40 326 A 1 
ATOM 2515 O O   . PHE A 1 326 ? -6.820  12.785  -5.216  1.00 88.60 326 A 1 
ATOM 2516 C CB  . PHE A 1 326 ? -6.744  11.434  -8.167  1.00 89.86 326 A 1 
ATOM 2517 C CG  . PHE A 1 326 ? -7.101  11.889  -9.571  1.00 89.46 326 A 1 
ATOM 2518 C CD1 . PHE A 1 326 ? -8.232  12.704  -9.780  1.00 84.95 326 A 1 
ATOM 2519 C CD2 . PHE A 1 326 ? -6.311  11.514  -10.670 1.00 85.08 326 A 1 
ATOM 2520 C CE1 . PHE A 1 326 ? -8.568  13.129  -11.078 1.00 82.85 326 A 1 
ATOM 2521 C CE2 . PHE A 1 326 ? -6.644  11.940  -11.967 1.00 82.84 326 A 1 
ATOM 2522 C CZ  . PHE A 1 326 ? -7.775  12.746  -12.175 1.00 84.99 326 A 1 
ATOM 2523 N N   . THR A 1 327 ? -5.091  11.376  -5.303  1.00 90.06 327 A 1 
ATOM 2524 C CA  . THR A 1 327 ? -5.082  11.202  -3.840  1.00 89.28 327 A 1 
ATOM 2525 C C   . THR A 1 327 ? -4.521  12.435  -3.129  1.00 89.14 327 A 1 
ATOM 2526 O O   . THR A 1 327 ? -5.000  12.791  -2.052  1.00 87.43 327 A 1 
ATOM 2527 C CB  . THR A 1 327 ? -4.351  9.934   -3.381  1.00 88.77 327 A 1 
ATOM 2528 O OG1 . THR A 1 327 ? -2.967  10.036  -3.580  1.00 82.46 327 A 1 
ATOM 2529 C CG2 . THR A 1 327 ? -4.870  8.674   -4.065  1.00 81.85 327 A 1 
ATOM 2530 N N   . GLY A 1 328 ? -3.599  13.161  -3.767  1.00 89.93 328 A 1 
ATOM 2531 C CA  . GLY A 1 328 ? -3.135  14.468  -3.312  1.00 89.09 328 A 1 
ATOM 2532 C C   . GLY A 1 328 ? -4.275  15.489  -3.206  1.00 89.83 328 A 1 
ATOM 2533 O O   . GLY A 1 328 ? -4.408  16.155  -2.180  1.00 88.41 328 A 1 
ATOM 2534 N N   . LEU A 1 329 ? -5.159  15.561  -4.207  1.00 90.86 329 A 1 
ATOM 2535 C CA  . LEU A 1 329 ? -6.329  16.455  -4.185  1.00 90.72 329 A 1 
ATOM 2536 C C   . LEU A 1 329 ? -7.255  16.177  -2.991  1.00 90.68 329 A 1 
ATOM 2537 O O   . LEU A 1 329 ? -7.749  17.121  -2.372  1.00 89.25 329 A 1 
ATOM 2538 C CB  . LEU A 1 329 ? -7.121  16.331  -5.498  1.00 90.75 329 A 1 
ATOM 2539 C CG  . LEU A 1 329 ? -6.435  16.890  -6.759  1.00 88.63 329 A 1 
ATOM 2540 C CD1 . LEU A 1 329 ? -7.316  16.596  -7.973  1.00 83.64 329 A 1 
ATOM 2541 C CD2 . LEU A 1 329 ? -6.225  18.403  -6.679  1.00 83.59 329 A 1 
ATOM 2542 N N   . ILE A 1 330 ? -7.447  14.913  -2.601  1.00 88.88 330 A 1 
ATOM 2543 C CA  . ILE A 1 330 ? -8.238  14.565  -1.407  1.00 87.99 330 A 1 
ATOM 2544 C C   . ILE A 1 330 ? -7.580  15.132  -0.140  1.00 88.32 330 A 1 
ATOM 2545 O O   . ILE A 1 330 ? -8.280  15.574  0.772   1.00 87.37 330 A 1 
ATOM 2546 C CB  . ILE A 1 330 ? -8.457  13.038  -1.293  1.00 86.72 330 A 1 
ATOM 2547 C CG1 . ILE A 1 330 ? -9.203  12.461  -2.515  1.00 82.86 330 A 1 
ATOM 2548 C CG2 . ILE A 1 330 ? -9.269  12.711  -0.020  1.00 82.27 330 A 1 
ATOM 2549 C CD1 . ILE A 1 330 ? -9.218  10.926  -2.572  1.00 77.50 330 A 1 
ATOM 2550 N N   . GLY A 1 331 ? -6.243  15.190  -0.077  1.00 89.37 331 A 1 
ATOM 2551 C CA  . GLY A 1 331 ? -5.504  15.777  1.047   1.00 88.58 331 A 1 
ATOM 2552 C C   . GLY A 1 331 ? -5.890  17.234  1.347   1.00 89.13 331 A 1 
ATOM 2553 O O   . GLY A 1 331 ? -5.880  17.646  2.509   1.00 87.57 331 A 1 
ATOM 2554 N N   . ILE A 1 332 ? -6.305  18.003  0.334   1.00 90.77 332 A 1 
ATOM 2555 C CA  . ILE A 1 332 ? -6.703  19.418  0.469   1.00 90.35 332 A 1 
ATOM 2556 C C   . ILE A 1 332 ? -7.940  19.578  1.367   1.00 90.20 332 A 1 
ATOM 2557 O O   . ILE A 1 332 ? -8.014  20.520  2.164   1.00 88.11 332 A 1 
ATOM 2558 C CB  . ILE A 1 332 ? -6.949  20.043  -0.928  1.00 89.71 332 A 1 
ATOM 2559 C CG1 . ILE A 1 332 ? -5.644  20.029  -1.757  1.00 85.49 332 A 1 
ATOM 2560 C CG2 . ILE A 1 332 ? -7.518  21.472  -0.823  1.00 85.01 332 A 1 
ATOM 2561 C CD1 . ILE A 1 332 ? -5.790  20.557  -3.189  1.00 80.99 332 A 1 
ATOM 2562 N N   . VAL A 1 333 ? -8.908  18.670  1.264   1.00 89.69 333 A 1 
ATOM 2563 C CA  . VAL A 1 333 ? -10.201 18.770  1.968   1.00 88.90 333 A 1 
ATOM 2564 C C   . VAL A 1 333 ? -10.213 18.079  3.334   1.00 88.80 333 A 1 
ATOM 2565 O O   . VAL A 1 333 ? -11.176 18.246  4.087   1.00 87.23 333 A 1 
ATOM 2566 C CB  . VAL A 1 333 ? -11.377 18.297  1.090   1.00 88.01 333 A 1 
ATOM 2567 C CG1 . VAL A 1 333 ? -11.490 19.154  -0.182  1.00 80.76 333 A 1 
ATOM 2568 C CG2 . VAL A 1 333 ? -11.276 16.824  0.685   1.00 81.07 333 A 1 
ATOM 2569 N N   . GLN A 1 334 ? -9.159  17.343  3.690   1.00 89.18 334 A 1 
ATOM 2570 C CA  . GLN A 1 334 ? -9.062  16.676  4.993   1.00 88.82 334 A 1 
ATOM 2571 C C   . GLN A 1 334 ? -8.837  17.683  6.127   1.00 89.37 334 A 1 
ATOM 2572 O O   . GLN A 1 334 ? -8.086  18.643  5.979   1.00 87.30 334 A 1 
ATOM 2573 C CB  . GLN A 1 334 ? -7.946  15.621  5.014   1.00 86.64 334 A 1 
ATOM 2574 C CG  . GLN A 1 334 ? -8.144  14.485  4.011   1.00 79.45 334 A 1 
ATOM 2575 C CD  . GLN A 1 334 ? -9.530  13.853  4.070   1.00 80.98 334 A 1 
ATOM 2576 O OE1 . GLN A 1 334 ? -9.995  13.406  5.108   1.00 72.71 334 A 1 
ATOM 2577 N NE2 . GLN A 1 334 ? -10.240 13.801  2.960   1.00 70.47 334 A 1 
ATOM 2578 N N   . ASN A 1 335 ? -9.441  17.434  7.280   1.00 88.77 335 A 1 
ATOM 2579 C CA  . ASN A 1 335 ? -9.255  18.251  8.487   1.00 88.91 335 A 1 
ATOM 2580 C C   . ASN A 1 335 ? -8.498  17.513  9.599   1.00 89.91 335 A 1 
ATOM 2581 O O   . ASN A 1 335 ? -7.916  18.155  10.464  1.00 87.56 335 A 1 
ATOM 2582 C CB  . ASN A 1 335 ? -10.623 18.744  8.970   1.00 87.00 335 A 1 
ATOM 2583 C CG  . ASN A 1 335 ? -11.317 19.609  7.939   1.00 83.99 335 A 1 
ATOM 2584 O OD1 . ASN A 1 335 ? -10.769 20.545  7.367   1.00 75.21 335 A 1 
ATOM 2585 N ND2 . ASN A 1 335 ? -12.562 19.321  7.655   1.00 76.95 335 A 1 
ATOM 2586 N N   . ASP A 1 336 ? -8.483  16.187  9.564   1.00 89.07 336 A 1 
ATOM 2587 C CA  . ASP A 1 336 ? -7.739  15.346  10.502  1.00 89.24 336 A 1 
ATOM 2588 C C   . ASP A 1 336 ? -6.241  15.346  10.148  1.00 89.96 336 A 1 
ATOM 2589 O O   . ASP A 1 336 ? -5.870  15.037  9.011   1.00 88.89 336 A 1 
ATOM 2590 C CB  . ASP A 1 336 ? -8.358  13.943  10.469  1.00 87.68 336 A 1 
ATOM 2591 C CG  . ASP A 1 336 ? -7.655  12.945  11.388  1.00 84.26 336 A 1 
ATOM 2592 O OD1 . ASP A 1 336 ? -6.462  12.647  11.130  1.00 78.68 336 A 1 
ATOM 2593 O OD2 . ASP A 1 336 ? -8.310  12.448  12.315  1.00 78.36 336 A 1 
ATOM 2594 N N   . ILE A 1 337 ? -5.385  15.658  11.125  1.00 89.30 337 A 1 
ATOM 2595 C CA  . ILE A 1 337 ? -3.936  15.780  10.933  1.00 89.95 337 A 1 
ATOM 2596 C C   . ILE A 1 337 ? -3.299  14.470  10.433  1.00 89.77 337 A 1 
ATOM 2597 O O   . ILE A 1 337 ? -2.485  14.504  9.503   1.00 88.69 337 A 1 
ATOM 2598 C CB  . ILE A 1 337 ? -3.267  16.330  12.220  1.00 89.92 337 A 1 
ATOM 2599 C CG1 . ILE A 1 337 ? -1.793  16.697  11.950  1.00 87.08 337 A 1 
ATOM 2600 C CG2 . ILE A 1 337 ? -3.393  15.381  13.421  1.00 87.03 337 A 1 
ATOM 2601 C CD1 . ILE A 1 337 ? -1.123  17.491  13.077  1.00 85.51 337 A 1 
ATOM 2602 N N   . LYS A 1 338 ? -3.696  13.309  10.973  1.00 89.52 338 A 1 
ATOM 2603 C CA  . LYS A 1 338 ? -3.178  12.003  10.533  1.00 88.85 338 A 1 
ATOM 2604 C C   . LYS A 1 338 ? -3.630  11.675  9.112   1.00 89.10 338 A 1 
ATOM 2605 O O   . LYS A 1 338 ? -2.826  11.210  8.308   1.00 87.11 338 A 1 
ATOM 2606 C CB  . LYS A 1 338 ? -3.616  10.871  11.472  1.00 86.83 338 A 1 
ATOM 2607 C CG  . LYS A 1 338 ? -2.979  10.927  12.871  1.00 80.93 338 A 1 
ATOM 2608 C CD  . LYS A 1 338 ? -3.296  9.655   13.685  1.00 81.01 338 A 1 
ATOM 2609 C CE  . LYS A 1 338 ? -4.800  9.535   13.962  1.00 75.01 338 A 1 
ATOM 2610 N NZ  . LYS A 1 338 ? -5.161  8.305   14.702  1.00 71.13 338 A 1 
ATOM 2611 N N   . ARG A 1 339 ? -4.897  11.957  8.774   1.00 87.75 339 A 1 
ATOM 2612 C CA  . ARG A 1 339 ? -5.435  11.706  7.427   1.00 88.19 339 A 1 
ATOM 2613 C C   . ARG A 1 339 ? -4.762  12.572  6.370   1.00 88.81 339 A 1 
ATOM 2614 O O   . ARG A 1 339 ? -4.480  12.068  5.290   1.00 87.36 339 A 1 
ATOM 2615 C CB  . ARG A 1 339 ? -6.956  11.883  7.401   1.00 87.51 339 A 1 
ATOM 2616 C CG  . ARG A 1 339 ? -7.672  10.767  8.182   1.00 82.97 339 A 1 
ATOM 2617 C CD  . ARG A 1 339 ? -9.189  10.932  8.092   1.00 81.30 339 A 1 
ATOM 2618 N NE  . ARG A 1 339 ? -9.882  9.877   8.856   1.00 74.70 339 A 1 
ATOM 2619 C CZ  . ARG A 1 339 ? -11.175 9.605   8.852   1.00 68.97 339 A 1 
ATOM 2620 N NH1 . ARG A 1 339 ? -12.022 10.285  8.132   1.00 61.79 339 A 1 
ATOM 2621 N NH2 . ARG A 1 339 ? -11.635 8.630   9.591   1.00 60.55 339 A 1 
ATOM 2622 N N   . VAL A 1 340 ? -4.424  13.834  6.668   1.00 89.50 340 A 1 
ATOM 2623 C CA  . VAL A 1 340 ? -3.632  14.663  5.735   1.00 89.71 340 A 1 
ATOM 2624 C C   . VAL A 1 340 ? -2.267  14.018  5.467   1.00 89.68 340 A 1 
ATOM 2625 O O   . VAL A 1 340 ? -1.870  13.881  4.308   1.00 88.76 340 A 1 
ATOM 2626 C CB  . VAL A 1 340 ? -3.460  16.112  6.237   1.00 90.23 340 A 1 
ATOM 2627 C CG1 . VAL A 1 340 ? -2.581  16.939  5.284   1.00 86.81 340 A 1 
ATOM 2628 C CG2 . VAL A 1 340 ? -4.807  16.833  6.326   1.00 87.08 340 A 1 
ATOM 2629 N N   . VAL A 1 341 ? -1.570  13.566  6.514   1.00 88.86 341 A 1 
ATOM 2630 C CA  . VAL A 1 341 ? -0.274  12.877  6.353   1.00 88.30 341 A 1 
ATOM 2631 C C   . VAL A 1 341 ? -0.446  11.549  5.597   1.00 87.98 341 A 1 
ATOM 2632 O O   . VAL A 1 341 ? 0.374   11.241  4.730   1.00 86.56 341 A 1 
ATOM 2633 C CB  . VAL A 1 341 ? 0.456   12.695  7.701   1.00 88.47 341 A 1 
ATOM 2634 C CG1 . VAL A 1 341 ? 1.836   12.048  7.503   1.00 84.77 341 A 1 
ATOM 2635 C CG2 . VAL A 1 341 ? 0.718   14.039  8.398   1.00 85.00 341 A 1 
ATOM 2636 N N   . ALA A 1 342 ? -1.540  10.807  5.810   1.00 88.72 342 A 1 
ATOM 2637 C CA  . ALA A 1 342 ? -1.848  9.566   5.089   1.00 87.81 342 A 1 
ATOM 2638 C C   . ALA A 1 342 ? -2.097  9.790   3.586   1.00 87.96 342 A 1 
ATOM 2639 O O   . ALA A 1 342 ? -1.485  9.126   2.753   1.00 86.70 342 A 1 
ATOM 2640 C CB  . ALA A 1 342 ? -3.053  8.890   5.751   1.00 86.95 342 A 1 
ATOM 2641 N N   . TYR A 1 343 ? -2.927  10.773  3.201   1.00 87.51 343 A 1 
ATOM 2642 C CA  . TYR A 1 343 ? -3.135  11.124  1.788   1.00 87.73 343 A 1 
ATOM 2643 C C   . TYR A 1 343 ? -1.861  11.647  1.130   1.00 88.72 343 A 1 
ATOM 2644 O O   . TYR A 1 343 ? -1.591  11.343  -0.031  1.00 87.58 343 A 1 
ATOM 2645 C CB  . TYR A 1 343 ? -4.275  12.138  1.652   1.00 87.26 343 A 1 
ATOM 2646 C CG  . TYR A 1 343 ? -5.638  11.482  1.672   1.00 86.69 343 A 1 
ATOM 2647 C CD1 . TYR A 1 343 ? -6.046  10.699  0.576   1.00 83.93 343 A 1 
ATOM 2648 C CD2 . TYR A 1 343 ? -6.488  11.633  2.781   1.00 84.32 343 A 1 
ATOM 2649 C CE1 . TYR A 1 343 ? -7.296  10.060  0.590   1.00 82.59 343 A 1 
ATOM 2650 C CE2 . TYR A 1 343 ? -7.740  10.994  2.800   1.00 82.35 343 A 1 
ATOM 2651 C CZ  . TYR A 1 343 ? -8.145  10.204  1.706   1.00 83.49 343 A 1 
ATOM 2652 O OH  . TYR A 1 343 ? -9.346  9.576   1.729   1.00 80.38 343 A 1 
ATOM 2653 N N   . SER A 1 344 ? -1.031  12.366  1.888   1.00 90.03 344 A 1 
ATOM 2654 C CA  . SER A 1 344 ? 0.286   12.753  1.390   1.00 89.40 344 A 1 
ATOM 2655 C C   . SER A 1 344 ? 1.198   11.548  1.138   1.00 89.49 344 A 1 
ATOM 2656 O O   . SER A 1 344 ? 1.987   11.580  0.200   1.00 87.12 344 A 1 
ATOM 2657 C CB  . SER A 1 344 ? 0.925   13.787  2.323   1.00 88.69 344 A 1 
ATOM 2658 O OG  . SER A 1 344 ? 1.478   13.209  3.480   1.00 80.80 344 A 1 
ATOM 2659 N N   . THR A 1 345 ? 1.076   10.460  1.910   1.00 89.41 345 A 1 
ATOM 2660 C CA  . THR A 1 345 ? 1.796   9.197   1.667   1.00 88.61 345 A 1 
ATOM 2661 C C   . THR A 1 345 ? 1.311   8.518   0.394   1.00 88.81 345 A 1 
ATOM 2662 O O   . THR A 1 345 ? 2.141   8.157   -0.433  1.00 87.23 345 A 1 
ATOM 2663 C CB  . THR A 1 345 ? 1.681   8.249   2.864   1.00 87.75 345 A 1 
ATOM 2664 O OG1 . THR A 1 345 ? 2.320   8.840   3.964   1.00 80.81 345 A 1 
ATOM 2665 C CG2 . THR A 1 345 ? 2.337   6.890   2.632   1.00 80.63 345 A 1 
ATOM 2666 N N   . LEU A 1 346 ? -0.007  8.435   0.181   1.00 88.66 346 A 1 
ATOM 2667 C CA  . LEU A 1 346 ? -0.586  7.911   -1.061  1.00 88.32 346 A 1 
ATOM 2668 C C   . LEU A 1 346 ? -0.046  8.639   -2.294  1.00 88.85 346 A 1 
ATOM 2669 O O   . LEU A 1 346 ? 0.405   7.997   -3.237  1.00 87.33 346 A 1 
ATOM 2670 C CB  . LEU A 1 346 ? -2.118  8.051   -1.021  1.00 87.06 346 A 1 
ATOM 2671 C CG  . LEU A 1 346 ? -2.830  7.086   -0.067  1.00 83.77 346 A 1 
ATOM 2672 C CD1 . LEU A 1 346 ? -4.313  7.446   0.030   1.00 79.13 346 A 1 
ATOM 2673 C CD2 . LEU A 1 346 ? -2.722  5.655   -0.584  1.00 78.44 346 A 1 
ATOM 2674 N N   . SER A 1 347 ? -0.024  9.975   -2.249  1.00 90.12 347 A 1 
ATOM 2675 C CA  . SER A 1 347 ? 0.535   10.784  -3.333  1.00 90.07 347 A 1 
ATOM 2676 C C   . SER A 1 347 ? 2.010   10.443  -3.585  1.00 89.96 347 A 1 
ATOM 2677 O O   . SER A 1 347 ? 2.376   10.167  -4.720  1.00 88.47 347 A 1 
ATOM 2678 C CB  . SER A 1 347 ? 0.334   12.267  -3.025  1.00 90.13 347 A 1 
ATOM 2679 O OG  . SER A 1 347 ? 0.817   13.074  -4.079  1.00 79.95 347 A 1 
ATOM 2680 N N   . GLN A 1 348 ? 2.855   10.365  -2.551  1.00 91.77 348 A 1 
ATOM 2681 C CA  . GLN A 1 348 ? 4.280   10.037  -2.714  1.00 91.43 348 A 1 
ATOM 2682 C C   . GLN A 1 348 ? 4.512   8.610   -3.232  1.00 91.83 348 A 1 
ATOM 2683 O O   . GLN A 1 348 ? 5.388   8.402   -4.064  1.00 90.29 348 A 1 
ATOM 2684 C CB  . GLN A 1 348 ? 5.054   10.245  -1.406  1.00 90.83 348 A 1 
ATOM 2685 C CG  . GLN A 1 348 ? 5.074   11.695  -0.898  1.00 86.87 348 A 1 
ATOM 2686 C CD  . GLN A 1 348 ? 5.532   12.713  -1.935  1.00 85.88 348 A 1 
ATOM 2687 O OE1 . GLN A 1 348 ? 6.598   12.638  -2.498  1.00 77.05 348 A 1 
ATOM 2688 N NE2 . GLN A 1 348 ? 4.732   13.720  -2.220  1.00 73.31 348 A 1 
ATOM 2689 N N   . LEU A 1 349 ? 3.715   7.633   -2.810  1.00 90.10 349 A 1 
ATOM 2690 C CA  . LEU A 1 349 ? 3.767   6.274   -3.359  1.00 89.69 349 A 1 
ATOM 2691 C C   . LEU A 1 349 ? 3.380   6.252   -4.842  1.00 90.67 349 A 1 
ATOM 2692 O O   . LEU A 1 349 ? 3.942   5.478   -5.615  1.00 89.72 349 A 1 
ATOM 2693 C CB  . LEU A 1 349 ? 2.829   5.368   -2.553  1.00 88.94 349 A 1 
ATOM 2694 C CG  . LEU A 1 349 ? 3.294   5.107   -1.116  1.00 85.88 349 A 1 
ATOM 2695 C CD1 . LEU A 1 349 ? 2.128   4.525   -0.326  1.00 82.17 349 A 1 
ATOM 2696 C CD2 . LEU A 1 349 ? 4.472   4.134   -1.060  1.00 81.67 349 A 1 
ATOM 2697 N N   . GLY A 1 350 ? 2.470   7.138   -5.261  1.00 90.49 350 A 1 
ATOM 2698 C CA  . GLY A 1 350 ? 2.187   7.389   -6.669  1.00 90.36 350 A 1 
ATOM 2699 C C   . GLY A 1 350 ? 3.419   7.886   -7.430  1.00 91.17 350 A 1 
ATOM 2700 O O   . GLY A 1 350 ? 3.718   7.344   -8.485  1.00 90.41 350 A 1 
ATOM 2701 N N   . TYR A 1 351 ? 4.205   8.833   -6.886  1.00 93.94 351 A 1 
ATOM 2702 C CA  . TYR A 1 351 ? 5.477   9.272   -7.497  1.00 94.34 351 A 1 
ATOM 2703 C C   . TYR A 1 351 ? 6.471   8.111   -7.652  1.00 94.47 351 A 1 
ATOM 2704 O O   . TYR A 1 351 ? 7.034   7.929   -8.726  1.00 93.61 351 A 1 
ATOM 2705 C CB  . TYR A 1 351 ? 6.152   10.393  -6.684  1.00 94.36 351 A 1 
ATOM 2706 C CG  . TYR A 1 351 ? 5.589   11.783  -6.884  1.00 94.63 351 A 1 
ATOM 2707 C CD1 . TYR A 1 351 ? 6.230   12.684  -7.752  1.00 92.92 351 A 1 
ATOM 2708 C CD2 . TYR A 1 351 ? 4.439   12.182  -6.188  1.00 92.31 351 A 1 
ATOM 2709 C CE1 . TYR A 1 351 ? 5.709   13.974  -7.937  1.00 91.80 351 A 1 
ATOM 2710 C CE2 . TYR A 1 351 ? 3.909   13.469  -6.376  1.00 91.73 351 A 1 
ATOM 2711 C CZ  . TYR A 1 351 ? 4.542   14.367  -7.254  1.00 93.36 351 A 1 
ATOM 2712 O OH  . TYR A 1 351 ? 4.013   15.599  -7.444  1.00 92.22 351 A 1 
ATOM 2713 N N   . MET A 1 352 ? 6.648   7.288   -6.612  1.00 92.52 352 A 1 
ATOM 2714 C CA  . MET A 1 352 ? 7.518   6.106   -6.694  1.00 92.47 352 A 1 
ATOM 2715 C C   . MET A 1 352 ? 7.034   5.134   -7.772  1.00 93.56 352 A 1 
ATOM 2716 O O   . MET A 1 352 ? 7.828   4.599   -8.536  1.00 93.04 352 A 1 
ATOM 2717 C CB  . MET A 1 352 ? 7.562   5.368   -5.350  1.00 91.82 352 A 1 
ATOM 2718 C CG  . MET A 1 352 ? 8.150   6.189   -4.205  1.00 90.19 352 A 1 
ATOM 2719 S SD  . MET A 1 352 ? 7.925   5.386   -2.599  1.00 89.62 352 A 1 
ATOM 2720 C CE  . MET A 1 352 ? 8.216   6.799   -1.506  1.00 82.56 352 A 1 
ATOM 2721 N N   . THR A 1 353 ? 5.724   4.941   -7.878  1.00 93.02 353 A 1 
ATOM 2722 C CA  . THR A 1 353 ? 5.117   4.062   -8.885  1.00 92.93 353 A 1 
ATOM 2723 C C   . THR A 1 353 ? 5.277   4.622   -10.305 1.00 93.08 353 A 1 
ATOM 2724 O O   . THR A 1 353 ? 5.533   3.862   -11.230 1.00 91.75 353 A 1 
ATOM 2725 C CB  . THR A 1 353 ? 3.640   3.803   -8.554  1.00 92.53 353 A 1 
ATOM 2726 O OG1 . THR A 1 353 ? 3.505   3.321   -7.237  1.00 87.76 353 A 1 
ATOM 2727 C CG2 . THR A 1 353 ? 3.018   2.745   -9.456  1.00 88.15 353 A 1 
ATOM 2728 N N   . VAL A 1 354 ? 5.200   5.947   -10.491 1.00 94.90 354 A 1 
ATOM 2729 C CA  . VAL A 1 354 ? 5.542   6.602   -11.767 1.00 95.05 354 A 1 
ATOM 2730 C C   . VAL A 1 354 ? 6.994   6.325   -12.140 1.00 94.74 354 A 1 
ATOM 2731 O O   . VAL A 1 354 ? 7.238   5.916   -13.265 1.00 93.88 354 A 1 
ATOM 2732 C CB  . VAL A 1 354 ? 5.254   8.115   -11.733 1.00 95.04 354 A 1 
ATOM 2733 C CG1 . VAL A 1 354 ? 5.876   8.883   -12.908 1.00 92.36 354 A 1 
ATOM 2734 C CG2 . VAL A 1 354 ? 3.739   8.344   -11.786 1.00 92.23 354 A 1 
ATOM 2735 N N   . ALA A 1 355 ? 7.934   6.461   -11.191 1.00 95.05 355 A 1 
ATOM 2736 C CA  . ALA A 1 355 ? 9.340   6.149   -11.441 1.00 94.57 355 A 1 
ATOM 2737 C C   . ALA A 1 355 ? 9.537   4.696   -11.904 1.00 94.10 355 A 1 
ATOM 2738 O O   . ALA A 1 355 ? 10.250  4.457   -12.871 1.00 93.13 355 A 1 
ATOM 2739 C CB  . ALA A 1 355 ? 10.148  6.455   -10.177 1.00 94.36 355 A 1 
ATOM 2740 N N   . LEU A 1 356 ? 8.838   3.731   -11.288 1.00 93.65 356 A 1 
ATOM 2741 C CA  . LEU A 1 356 ? 8.847   2.332   -11.738 1.00 93.09 356 A 1 
ATOM 2742 C C   . LEU A 1 356 ? 8.305   2.183   -13.168 1.00 92.98 356 A 1 
ATOM 2743 O O   . LEU A 1 356 ? 8.889   1.473   -13.973 1.00 92.07 356 A 1 
ATOM 2744 C CB  . LEU A 1 356 ? 8.023   1.460   -10.774 1.00 92.79 356 A 1 
ATOM 2745 C CG  . LEU A 1 356 ? 8.532   1.393   -9.325  1.00 91.34 356 A 1 
ATOM 2746 C CD1 . LEU A 1 356 ? 7.527   0.620   -8.469  1.00 89.62 356 A 1 
ATOM 2747 C CD2 . LEU A 1 356 ? 9.893   0.717   -9.219  1.00 89.23 356 A 1 
ATOM 2748 N N   . GLY A 1 357 ? 7.210   2.869   -13.499 1.00 93.83 357 A 1 
ATOM 2749 C CA  . GLY A 1 357 ? 6.587   2.808   -14.823 1.00 93.39 357 A 1 
ATOM 2750 C C   . GLY A 1 357 ? 7.412   3.431   -15.955 1.00 93.35 357 A 1 
ATOM 2751 O O   . GLY A 1 357 ? 7.209   3.075   -17.112 1.00 91.92 357 A 1 
ATOM 2752 N N   . VAL A 1 358 ? 8.350   4.335   -15.644 1.00 94.32 358 A 1 
ATOM 2753 C CA  . VAL A 1 358 ? 9.297   4.945   -16.602 1.00 93.71 358 A 1 
ATOM 2754 C C   . VAL A 1 358 ? 10.691  4.302   -16.546 1.00 92.67 358 A 1 
ATOM 2755 O O   . VAL A 1 358 ? 11.669  4.925   -16.945 1.00 90.52 358 A 1 
ATOM 2756 C CB  . VAL A 1 358 ? 9.347   6.483   -16.485 1.00 93.39 358 A 1 
ATOM 2757 C CG1 . VAL A 1 358 ? 7.948   7.101   -16.594 1.00 90.12 358 A 1 
ATOM 2758 C CG2 . VAL A 1 358 ? 9.997   6.989   -15.195 1.00 90.28 358 A 1 
ATOM 2759 N N   . SER A 1 359 ? 10.795  3.091   -15.997 1.00 92.42 359 A 1 
ATOM 2760 C CA  . SER A 1 359 ? 12.053  2.346   -15.823 1.00 91.95 359 A 1 
ATOM 2761 C C   . SER A 1 359 ? 13.119  3.064   -14.969 1.00 91.81 359 A 1 
ATOM 2762 O O   . SER A 1 359 ? 14.298  2.736   -15.006 1.00 89.55 359 A 1 
ATOM 2763 C CB  . SER A 1 359 ? 12.596  1.865   -17.176 1.00 90.66 359 A 1 
ATOM 2764 O OG  . SER A 1 359 ? 11.623  1.078   -17.846 1.00 85.25 359 A 1 
ATOM 2765 N N   . ALA A 1 360 ? 12.719  4.030   -14.133 1.00 92.53 360 A 1 
ATOM 2766 C CA  . ALA A 1 360 ? 13.597  4.727   -13.192 1.00 92.71 360 A 1 
ATOM 2767 C C   . ALA A 1 360 ? 13.599  4.051   -11.801 1.00 92.95 360 A 1 
ATOM 2768 O O   . ALA A 1 360 ? 13.336  4.681   -10.772 1.00 92.03 360 A 1 
ATOM 2769 C CB  . ALA A 1 360 ? 13.219  6.213   -13.170 1.00 92.62 360 A 1 
ATOM 2770 N N   . TYR A 1 361 ? 13.873  2.739   -11.744 1.00 92.83 361 A 1 
ATOM 2771 C CA  . TYR A 1 361 ? 13.791  1.926   -10.515 1.00 92.76 361 A 1 
ATOM 2772 C C   . TYR A 1 361 ? 14.688  2.443   -9.386  1.00 93.15 361 A 1 
ATOM 2773 O O   . TYR A 1 361 ? 14.279  2.481   -8.221  1.00 92.35 361 A 1 
ATOM 2774 C CB  . TYR A 1 361 ? 14.184  0.477   -10.827 1.00 92.24 361 A 1 
ATOM 2775 C CG  . TYR A 1 361 ? 13.342  -0.189  -11.891 1.00 92.32 361 A 1 
ATOM 2776 C CD1 . TYR A 1 361 ? 12.090  -0.743  -11.557 1.00 90.49 361 A 1 
ATOM 2777 C CD2 . TYR A 1 361 ? 13.807  -0.246  -13.216 1.00 90.44 361 A 1 
ATOM 2778 C CE1 . TYR A 1 361 ? 11.301  -1.348  -12.548 1.00 89.69 361 A 1 
ATOM 2779 C CE2 . TYR A 1 361 ? 13.020  -0.850  -14.209 1.00 89.67 361 A 1 
ATOM 2780 C CZ  . TYR A 1 361 ? 11.764  -1.402  -13.878 1.00 90.39 361 A 1 
ATOM 2781 O OH  . TYR A 1 361 ? 11.002  -1.978  -14.838 1.00 88.73 361 A 1 
ATOM 2782 N N   . SER A 1 362 ? 15.913  2.874   -9.723  1.00 91.27 362 A 1 
ATOM 2783 C CA  . SER A 1 362 ? 16.857  3.449   -8.763  1.00 91.25 362 A 1 
ATOM 2784 C C   . SER A 1 362 ? 16.314  4.731   -8.126  1.00 92.41 362 A 1 
ATOM 2785 O O   . SER A 1 362 ? 16.389  4.877   -6.906  1.00 91.92 362 A 1 
ATOM 2786 C CB  . SER A 1 362 ? 18.212  3.689   -9.445  1.00 89.51 362 A 1 
ATOM 2787 O OG  . SER A 1 362 ? 18.042  4.442   -10.627 1.00 83.75 362 A 1 
ATOM 2788 N N   . ALA A 1 363 ? 15.663  5.611   -8.901  1.00 92.18 363 A 1 
ATOM 2789 C CA  . ALA A 1 363 ? 15.015  6.815   -8.373  1.00 92.93 363 A 1 
ATOM 2790 C C   . ALA A 1 363 ? 13.793  6.482   -7.500  1.00 93.66 363 A 1 
ATOM 2791 O O   . ALA A 1 363 ? 13.589  7.120   -6.467  1.00 93.24 363 A 1 
ATOM 2792 C CB  . ALA A 1 363 ? 14.623  7.732   -9.534  1.00 92.84 363 A 1 
ATOM 2793 N N   . ALA A 1 364 ? 13.007  5.452   -7.857  1.00 92.86 364 A 1 
ATOM 2794 C CA  . ALA A 1 364 ? 11.888  4.989   -7.033  1.00 93.12 364 A 1 
ATOM 2795 C C   . ALA A 1 364 ? 12.352  4.544   -5.638  1.00 93.42 364 A 1 
ATOM 2796 O O   . ALA A 1 364 ? 11.800  4.973   -4.624  1.00 92.98 364 A 1 
ATOM 2797 C CB  . ALA A 1 364 ? 11.165  3.843   -7.761  1.00 93.30 364 A 1 
ATOM 2798 N N   . VAL A 1 365 ? 13.407  3.731   -5.581  1.00 93.08 365 A 1 
ATOM 2799 C CA  . VAL A 1 365 ? 13.991  3.232   -4.325  1.00 92.99 365 A 1 
ATOM 2800 C C   . VAL A 1 365 ? 14.714  4.337   -3.555  1.00 93.29 365 A 1 
ATOM 2801 O O   . VAL A 1 365 ? 14.616  4.400   -2.328  1.00 92.23 365 A 1 
ATOM 2802 C CB  . VAL A 1 365 ? 14.927  2.056   -4.628  1.00 91.72 365 A 1 
ATOM 2803 C CG1 . VAL A 1 365 ? 15.687  1.590   -3.392  1.00 86.37 365 A 1 
ATOM 2804 C CG2 . VAL A 1 365 ? 14.117  0.862   -5.132  1.00 86.12 365 A 1 
ATOM 2805 N N   . PHE A 1 366 ? 15.383  5.250   -4.251  1.00 92.96 366 A 1 
ATOM 2806 C CA  . PHE A 1 366 ? 15.994  6.424   -3.632  1.00 93.35 366 A 1 
ATOM 2807 C C   . PHE A 1 366 ? 14.942  7.322   -2.970  1.00 93.89 366 A 1 
ATOM 2808 O O   . PHE A 1 366 ? 15.097  7.731   -1.816  1.00 93.33 366 A 1 
ATOM 2809 C CB  . PHE A 1 366 ? 16.800  7.171   -4.700  1.00 93.34 366 A 1 
ATOM 2810 C CG  . PHE A 1 366 ? 17.523  8.383   -4.162  1.00 93.19 366 A 1 
ATOM 2811 C CD1 . PHE A 1 366 ? 17.240  9.666   -4.664  1.00 90.12 366 A 1 
ATOM 2812 C CD2 . PHE A 1 366 ? 18.486  8.226   -3.155  1.00 90.64 366 A 1 
ATOM 2813 C CE1 . PHE A 1 366 ? 17.920  10.782  -4.162  1.00 90.27 366 A 1 
ATOM 2814 C CE2 . PHE A 1 366 ? 19.159  9.347   -2.651  1.00 90.16 366 A 1 
ATOM 2815 C CZ  . PHE A 1 366 ? 18.878  10.626  -3.152  1.00 91.61 366 A 1 
ATOM 2816 N N   . HIS A 1 367 ? 13.806  7.552   -3.647  1.00 93.25 367 A 1 
ATOM 2817 C CA  . HIS A 1 367 ? 12.680  8.270   -3.052  1.00 93.50 367 A 1 
ATOM 2818 C C   . HIS A 1 367 ? 12.042  7.482   -1.904  1.00 93.55 367 A 1 
ATOM 2819 O O   . HIS A 1 367 ? 11.696  8.076   -0.890  1.00 92.49 367 A 1 
ATOM 2820 C CB  . HIS A 1 367 ? 11.649  8.653   -4.116  1.00 93.50 367 A 1 
ATOM 2821 C CG  . HIS A 1 367 ? 10.620  9.632   -3.591  1.00 92.48 367 A 1 
ATOM 2822 N ND1 . HIS A 1 367 ? 10.884  10.799  -2.910  1.00 83.60 367 A 1 
ATOM 2823 C CD2 . HIS A 1 367 ? 9.258   9.517   -3.668  1.00 85.62 367 A 1 
ATOM 2824 C CE1 . HIS A 1 367 ? 9.709   11.366  -2.586  1.00 86.61 367 A 1 
ATOM 2825 N NE2 . HIS A 1 367 ? 8.694   10.625  -3.030  1.00 88.12 367 A 1 
ATOM 2826 N N   . LEU A 1 368 ? 11.946  6.150   -1.996  1.00 92.79 368 A 1 
ATOM 2827 C CA  . LEU A 1 368 ? 11.498  5.290   -0.896  1.00 92.40 368 A 1 
ATOM 2828 C C   . LEU A 1 368 ? 12.356  5.502   0.363   1.00 92.32 368 A 1 
ATOM 2829 O O   . LEU A 1 368 ? 11.806  5.698   1.450   1.00 90.82 368 A 1 
ATOM 2830 C CB  . LEU A 1 368 ? 11.501  3.834   -1.384  1.00 91.83 368 A 1 
ATOM 2831 C CG  . LEU A 1 368 ? 10.977  2.779   -0.392  1.00 89.09 368 A 1 
ATOM 2832 C CD1 . LEU A 1 368 ? 10.697  1.488   -1.161  1.00 81.36 368 A 1 
ATOM 2833 C CD2 . LEU A 1 368 ? 11.984  2.437   0.712   1.00 81.17 368 A 1 
ATOM 2834 N N   . MET A 1 369 ? 13.690  5.521   0.225   1.00 92.85 369 A 1 
ATOM 2835 C CA  . MET A 1 369 ? 14.612  5.745   1.341   1.00 92.72 369 A 1 
ATOM 2836 C C   . MET A 1 369 ? 14.410  7.125   1.980   1.00 92.94 369 A 1 
ATOM 2837 O O   . MET A 1 369 ? 14.227  7.222   3.193   1.00 91.99 369 A 1 
ATOM 2838 C CB  . MET A 1 369 ? 16.059  5.573   0.847   1.00 92.24 369 A 1 
ATOM 2839 C CG  . MET A 1 369 ? 17.088  5.786   1.965   1.00 88.75 369 A 1 
ATOM 2840 S SD  . MET A 1 369 ? 18.809  5.835   1.412   1.00 87.75 369 A 1 
ATOM 2841 C CE  . MET A 1 369 ? 18.811  7.370   0.452   1.00 78.49 369 A 1 
ATOM 2842 N N   . THR A 1 370 ? 14.401  8.200   1.184   1.00 93.02 370 A 1 
ATOM 2843 C CA  . THR A 1 370 ? 14.208  9.564   1.718   1.00 92.91 370 A 1 
ATOM 2844 C C   . THR A 1 370 ? 12.816  9.738   2.336   1.00 92.37 370 A 1 
ATOM 2845 O O   . THR A 1 370 ? 12.677  10.306  3.424   1.00 90.71 370 A 1 
ATOM 2846 C CB  . THR A 1 370 ? 14.459  10.637  0.647   1.00 92.88 370 A 1 
ATOM 2847 O OG1 . THR A 1 370 ? 13.593  10.467  -0.449  1.00 88.05 370 A 1 
ATOM 2848 C CG2 . THR A 1 370 ? 15.891  10.610  0.110   1.00 88.21 370 A 1 
ATOM 2849 N N   . HIS A 1 371 ? 11.793  9.170   1.701   1.00 91.72 371 A 1 
ATOM 2850 C CA  . HIS A 1 371 ? 10.409  9.137   2.166   1.00 91.14 371 A 1 
ATOM 2851 C C   . HIS A 1 371 ? 10.276  8.467   3.532   1.00 91.33 371 A 1 
ATOM 2852 O O   . HIS A 1 371 ? 9.567   8.994   4.387   1.00 89.37 371 A 1 
ATOM 2853 C CB  . HIS A 1 371 ? 9.559   8.404   1.125   1.00 90.27 371 A 1 
ATOM 2854 C CG  . HIS A 1 371 ? 8.127   8.161   1.521   1.00 88.46 371 A 1 
ATOM 2855 N ND1 . HIS A 1 371 ? 7.647   7.080   2.228   1.00 78.38 371 A 1 
ATOM 2856 C CD2 . HIS A 1 371 ? 7.052   8.923   1.156   1.00 80.32 371 A 1 
ATOM 2857 C CE1 . HIS A 1 371 ? 6.309   7.188   2.277   1.00 81.82 371 A 1 
ATOM 2858 N NE2 . HIS A 1 371 ? 5.906   8.291   1.632   1.00 84.35 371 A 1 
ATOM 2859 N N   . ALA A 1 372 ? 10.968  7.348   3.771   1.00 91.30 372 A 1 
ATOM 2860 C CA  . ALA A 1 372 ? 10.912  6.644   5.050   1.00 90.76 372 A 1 
ATOM 2861 C C   . ALA A 1 372 ? 11.266  7.563   6.234   1.00 91.06 372 A 1 
ATOM 2862 O O   . ALA A 1 372 ? 10.575  7.554   7.252   1.00 89.61 372 A 1 
ATOM 2863 C CB  . ALA A 1 372 ? 11.839  5.429   4.974   1.00 90.48 372 A 1 
ATOM 2864 N N   . PHE A 1 373 ? 12.263  8.431   6.080   1.00 92.14 373 A 1 
ATOM 2865 C CA  . PHE A 1 373 ? 12.681  9.353   7.137   1.00 92.11 373 A 1 
ATOM 2866 C C   . PHE A 1 373 ? 11.705  10.516  7.328   1.00 92.24 373 A 1 
ATOM 2867 O O   . PHE A 1 373 ? 11.167  10.687  8.428   1.00 90.91 373 A 1 
ATOM 2868 C CB  . PHE A 1 373 ? 14.105  9.842   6.859   1.00 92.02 373 A 1 
ATOM 2869 C CG  . PHE A 1 373 ? 15.127  8.727   6.755   1.00 92.38 373 A 1 
ATOM 2870 C CD1 . PHE A 1 373 ? 15.338  7.860   7.843   1.00 88.85 373 A 1 
ATOM 2871 C CD2 . PHE A 1 373 ? 15.851  8.541   5.567   1.00 89.24 373 A 1 
ATOM 2872 C CE1 . PHE A 1 373 ? 16.264  6.810   7.739   1.00 87.72 373 A 1 
ATOM 2873 C CE2 . PHE A 1 373 ? 16.779  7.494   5.464   1.00 87.91 373 A 1 
ATOM 2874 C CZ  . PHE A 1 373 ? 16.989  6.625   6.547   1.00 89.32 373 A 1 
ATOM 2875 N N   . PHE A 1 374 ? 11.413  11.293  6.282   1.00 91.24 374 A 1 
ATOM 2876 C CA  . PHE A 1 374 ? 10.550  12.466  6.447   1.00 91.18 374 A 1 
ATOM 2877 C C   . PHE A 1 374 ? 9.082   12.109  6.724   1.00 91.66 374 A 1 
ATOM 2878 O O   . PHE A 1 374 ? 8.382   12.869  7.396   1.00 90.57 374 A 1 
ATOM 2879 C CB  . PHE A 1 374 ? 10.723  13.456  5.279   1.00 91.03 374 A 1 
ATOM 2880 C CG  . PHE A 1 374 ? 10.273  12.989  3.905   1.00 91.60 374 A 1 
ATOM 2881 C CD1 . PHE A 1 374 ? 11.222  12.780  2.889   1.00 88.48 374 A 1 
ATOM 2882 C CD2 . PHE A 1 374 ? 8.905   12.854  3.615   1.00 88.69 374 A 1 
ATOM 2883 C CE1 . PHE A 1 374 ? 10.806  12.410  1.598   1.00 87.31 374 A 1 
ATOM 2884 C CE2 . PHE A 1 374 ? 8.489   12.469  2.325   1.00 87.22 374 A 1 
ATOM 2885 C CZ  . PHE A 1 374 ? 9.437   12.246  1.314   1.00 88.70 374 A 1 
ATOM 2886 N N   . LYS A 1 375 ? 8.578   10.946  6.284   1.00 92.93 375 A 1 
ATOM 2887 C CA  . LYS A 1 375 ? 7.224   10.500  6.648   1.00 92.36 375 A 1 
ATOM 2888 C C   . LYS A 1 375 ? 7.137   9.985   8.070   1.00 92.13 375 A 1 
ATOM 2889 O O   . LYS A 1 375 ? 6.186   10.357  8.761   1.00 89.90 375 A 1 
ATOM 2890 C CB  . LYS A 1 375 ? 6.687   9.427   5.694   1.00 91.52 375 A 1 
ATOM 2891 C CG  . LYS A 1 375 ? 6.318   9.981   4.328   1.00 85.87 375 A 1 
ATOM 2892 C CD  . LYS A 1 375 ? 5.174   10.992  4.399   1.00 85.15 375 A 1 
ATOM 2893 C CE  . LYS A 1 375 ? 4.770   11.300  2.968   1.00 81.03 375 A 1 
ATOM 2894 N NZ  . LYS A 1 375 ? 3.736   12.329  2.943   1.00 75.86 375 A 1 
ATOM 2895 N N   . ALA A 1 376 ? 8.095   9.186   8.519   1.00 90.65 376 A 1 
ATOM 2896 C CA  . ALA A 1 376 ? 8.149   8.799   9.920   1.00 90.14 376 A 1 
ATOM 2897 C C   . ALA A 1 376 ? 8.190   10.048  10.806  1.00 90.18 376 A 1 
ATOM 2898 O O   . ALA A 1 376 ? 7.396   10.152  11.737  1.00 89.12 376 A 1 
ATOM 2899 C CB  . ALA A 1 376 ? 9.345   7.876   10.152  1.00 90.35 376 A 1 
ATOM 2900 N N   . LEU A 1 377 ? 9.001   11.051  10.451  1.00 91.73 377 A 1 
ATOM 2901 C CA  . LEU A 1 377 ? 9.065   12.339  11.139  1.00 91.65 377 A 1 
ATOM 2902 C C   . LEU A 1 377 ? 7.700   13.038  11.200  1.00 91.52 377 A 1 
ATOM 2903 O O   . LEU A 1 377 ? 7.270   13.439  12.279  1.00 90.72 377 A 1 
ATOM 2904 C CB  . LEU A 1 377 ? 10.110  13.217  10.432  1.00 91.98 377 A 1 
ATOM 2905 C CG  . LEU A 1 377 ? 10.288  14.610  11.054  1.00 90.47 377 A 1 
ATOM 2906 C CD1 . LEU A 1 377 ? 10.710  14.522  12.520  1.00 88.28 377 A 1 
ATOM 2907 C CD2 . LEU A 1 377 ? 11.363  15.369  10.277  1.00 88.33 377 A 1 
ATOM 2908 N N   . LEU A 1 378 ? 6.991   13.160  10.069  1.00 90.88 378 A 1 
ATOM 2909 C CA  . LEU A 1 378 ? 5.685   13.825  10.010  1.00 90.82 378 A 1 
ATOM 2910 C C   . LEU A 1 378 ? 4.607   13.075  10.803  1.00 90.74 378 A 1 
ATOM 2911 O O   . LEU A 1 378 ? 3.800   13.711  11.478  1.00 89.98 378 A 1 
ATOM 2912 C CB  . LEU A 1 378 ? 5.256   13.999  8.544   1.00 91.40 378 A 1 
ATOM 2913 C CG  . LEU A 1 378 ? 6.043   15.077  7.773   1.00 90.32 378 A 1 
ATOM 2914 C CD1 . LEU A 1 378 ? 5.673   15.000  6.293   1.00 88.17 378 A 1 
ATOM 2915 C CD2 . LEU A 1 378 ? 5.730   16.489  8.265   1.00 87.90 378 A 1 
ATOM 2916 N N   . PHE A 1 379 ? 4.581   11.739  10.767  1.00 89.99 379 A 1 
ATOM 2917 C CA  . PHE A 1 379 ? 3.628   10.946  11.547  1.00 89.41 379 A 1 
ATOM 2918 C C   . PHE A 1 379 ? 3.904   11.020  13.049  1.00 89.93 379 A 1 
ATOM 2919 O O   . PHE A 1 379 ? 2.973   11.244  13.823  1.00 89.01 379 A 1 
ATOM 2920 C CB  . PHE A 1 379 ? 3.625   9.487   11.077  1.00 88.66 379 A 1 
ATOM 2921 C CG  . PHE A 1 379 ? 2.663   9.211   9.941   1.00 88.01 379 A 1 
ATOM 2922 C CD1 . PHE A 1 379 ? 1.278   9.305   10.167  1.00 84.70 379 A 1 
ATOM 2923 C CD2 . PHE A 1 379 ? 3.146   8.838   8.678   1.00 84.89 379 A 1 
ATOM 2924 C CE1 . PHE A 1 379 ? 0.375   9.036   9.129   1.00 83.44 379 A 1 
ATOM 2925 C CE2 . PHE A 1 379 ? 2.238   8.565   7.637   1.00 82.89 379 A 1 
ATOM 2926 C CZ  . PHE A 1 379 ? 0.854   8.667   7.860   1.00 84.18 379 A 1 
ATOM 2927 N N   . LEU A 1 380 ? 5.160   10.866  13.468  1.00 90.61 380 A 1 
ATOM 2928 C CA  . LEU A 1 380 ? 5.523   10.976  14.880  1.00 90.17 380 A 1 
ATOM 2929 C C   . LEU A 1 380 ? 5.310   12.406  15.396  1.00 90.18 380 A 1 
ATOM 2930 O O   . LEU A 1 380 ? 4.776   12.581  16.486  1.00 89.05 380 A 1 
ATOM 2931 C CB  . LEU A 1 380 ? 6.964   10.494  15.105  1.00 90.07 380 A 1 
ATOM 2932 C CG  . LEU A 1 380 ? 7.252   9.010   14.783  1.00 88.51 380 A 1 
ATOM 2933 C CD1 . LEU A 1 380 ? 8.662   8.660   15.254  1.00 84.66 380 A 1 
ATOM 2934 C CD2 . LEU A 1 380 ? 6.270   8.041   15.430  1.00 84.37 380 A 1 
ATOM 2935 N N   . GLY A 1 381 ? 5.614   13.432  14.591  1.00 89.74 381 A 1 
ATOM 2936 C CA  . GLY A 1 381 ? 5.318   14.826  14.914  1.00 89.26 381 A 1 
ATOM 2937 C C   . GLY A 1 381 ? 3.816   15.095  15.055  1.00 89.58 381 A 1 
ATOM 2938 O O   . GLY A 1 381 ? 3.389   15.704  16.033  1.00 88.32 381 A 1 
ATOM 2939 N N   . ALA A 1 382 ? 2.986   14.570  14.140  1.00 90.42 382 A 1 
ATOM 2940 C CA  . ALA A 1 382 ? 1.531   14.626  14.273  1.00 89.67 382 A 1 
ATOM 2941 C C   . ALA A 1 382 ? 1.048   13.898  15.537  1.00 89.33 382 A 1 
ATOM 2942 O O   . ALA A 1 382 ? 0.161   14.390  16.224  1.00 87.73 382 A 1 
ATOM 2943 C CB  . ALA A 1 382 ? 0.890   14.038  13.008  1.00 89.55 382 A 1 
ATOM 2944 N N   . GLY A 1 383 ? 1.653   12.760  15.885  1.00 89.15 383 A 1 
ATOM 2945 C CA  . GLY A 1 383 ? 1.374   12.045  17.129  1.00 87.78 383 A 1 
ATOM 2946 C C   . GLY A 1 383 ? 1.700   12.857  18.380  1.00 88.31 383 A 1 
ATOM 2947 O O   . GLY A 1 383 ? 0.889   12.890  19.300  1.00 86.96 383 A 1 
ATOM 2948 N N   . SER A 1 384 ? 2.828   13.577  18.396  1.00 90.22 384 A 1 
ATOM 2949 C CA  . SER A 1 384 ? 3.183   14.492  19.489  1.00 89.88 384 A 1 
ATOM 2950 C C   . SER A 1 384 ? 2.154   15.614  19.651  1.00 89.85 384 A 1 
ATOM 2951 O O   . SER A 1 384 ? 1.730   15.898  20.767  1.00 87.71 384 A 1 
ATOM 2952 C CB  . SER A 1 384 ? 4.569   15.101  19.255  1.00 88.86 384 A 1 
ATOM 2953 O OG  . SER A 1 384 ? 5.552   14.088  19.199  1.00 76.13 384 A 1 
ATOM 2954 N N   . VAL A 1 385 ? 1.676   16.199  18.536  1.00 91.01 385 A 1 
ATOM 2955 C CA  . VAL A 1 385 ? 0.589   17.193  18.558  1.00 90.97 385 A 1 
ATOM 2956 C C   . VAL A 1 385 ? -0.694  16.589  19.132  1.00 90.62 385 A 1 
ATOM 2957 O O   . VAL A 1 385 ? -1.329  17.209  19.975  1.00 89.08 385 A 1 
ATOM 2958 C CB  . VAL A 1 385 ? 0.335   17.769  17.151  1.00 90.87 385 A 1 
ATOM 2959 C CG1 . VAL A 1 385 ? -0.914  18.657  17.089  1.00 87.04 385 A 1 
ATOM 2960 C CG2 . VAL A 1 385 ? 1.522   18.620  16.687  1.00 87.20 385 A 1 
ATOM 2961 N N   . ILE A 1 386 ? -1.072  15.373  18.730  1.00 89.41 386 A 1 
ATOM 2962 C CA  . ILE A 1 386 ? -2.285  14.694  19.210  1.00 88.47 386 A 1 
ATOM 2963 C C   . ILE A 1 386 ? -2.217  14.423  20.720  1.00 88.31 386 A 1 
ATOM 2964 O O   . ILE A 1 386 ? -3.213  14.623  21.408  1.00 86.77 386 A 1 
ATOM 2965 C CB  . ILE A 1 386 ? -2.525  13.405  18.392  1.00 87.43 386 A 1 
ATOM 2966 C CG1 . ILE A 1 386 ? -2.934  13.768  16.946  1.00 85.51 386 A 1 
ATOM 2967 C CG2 . ILE A 1 386 ? -3.611  12.513  19.023  1.00 84.94 386 A 1 
ATOM 2968 C CD1 . ILE A 1 386 ? -2.794  12.601  15.967  1.00 80.85 386 A 1 
ATOM 2969 N N   . ILE A 1 387 ? -1.058  14.008  21.244  1.00 89.24 387 A 1 
ATOM 2970 C CA  . ILE A 1 387 ? -0.846  13.839  22.695  1.00 88.19 387 A 1 
ATOM 2971 C C   . ILE A 1 387 ? -1.055  15.173  23.414  1.00 87.88 387 A 1 
ATOM 2972 O O   . ILE A 1 387 ? -1.847  15.245  24.348  1.00 86.10 387 A 1 
ATOM 2973 C CB  . ILE A 1 387 ? 0.558   13.258  22.994  1.00 86.83 387 A 1 
ATOM 2974 C CG1 . ILE A 1 387 ? 0.690   11.814  22.469  1.00 80.69 387 A 1 
ATOM 2975 C CG2 . ILE A 1 387 ? 0.856   13.273  24.507  1.00 79.80 387 A 1 
ATOM 2976 C CD1 . ILE A 1 387 ? 2.152   11.341  22.397  1.00 74.67 387 A 1 
ATOM 2977 N N   . ALA A 1 388 ? -0.392  16.234  22.949  1.00 89.40 388 A 1 
ATOM 2978 C CA  . ALA A 1 388 ? -0.487  17.562  23.559  1.00 88.62 388 A 1 
ATOM 2979 C C   . ALA A 1 388 ? -1.905  18.157  23.494  1.00 88.27 388 A 1 
ATOM 2980 O O   . ALA A 1 388 ? -2.286  18.948  24.350  1.00 86.04 388 A 1 
ATOM 2981 C CB  . ALA A 1 388 ? 0.526   18.469  22.856  1.00 88.49 388 A 1 
ATOM 2982 N N   . MET A 1 389 ? -2.685  17.756  22.492  1.00 89.19 389 A 1 
ATOM 2983 C CA  . MET A 1 389 ? -4.076  18.161  22.275  1.00 88.46 389 A 1 
ATOM 2984 C C   . MET A 1 389 ? -5.101  17.194  22.890  1.00 87.17 389 A 1 
ATOM 2985 O O   . MET A 1 389 ? -6.256  17.180  22.464  1.00 82.46 389 A 1 
ATOM 2986 C CB  . MET A 1 389 ? -4.300  18.352  20.765  1.00 88.18 389 A 1 
ATOM 2987 C CG  . MET A 1 389 ? -3.506  19.530  20.187  1.00 85.36 389 A 1 
ATOM 2988 S SD  . MET A 1 389 ? -3.908  21.176  20.828  1.00 84.18 389 A 1 
ATOM 2989 C CE  . MET A 1 389 ? -5.672  21.261  20.435  1.00 74.47 389 A 1 
ATOM 2990 N N   . HIS A 1 390 ? -4.719  16.355  23.853  1.00 87.68 390 A 1 
ATOM 2991 C CA  . HIS A 1 390 ? -5.605  15.395  24.530  1.00 86.85 390 A 1 
ATOM 2992 C C   . HIS A 1 390 ? -6.416  14.517  23.560  1.00 86.86 390 A 1 
ATOM 2993 O O   . HIS A 1 390 ? -7.617  14.306  23.712  1.00 81.59 390 A 1 
ATOM 2994 C CB  . HIS A 1 390 ? -6.477  16.123  25.570  1.00 84.73 390 A 1 
ATOM 2995 C CG  . HIS A 1 390 ? -5.661  16.828  26.622  1.00 80.73 390 A 1 
ATOM 2996 N ND1 . HIS A 1 390 ? -4.998  16.220  27.665  1.00 68.49 390 A 1 
ATOM 2997 C CD2 . HIS A 1 390 ? -5.419  18.168  26.701  1.00 70.11 390 A 1 
ATOM 2998 C CE1 . HIS A 1 390 ? -4.368  17.186  28.358  1.00 68.30 390 A 1 
ATOM 2999 N NE2 . HIS A 1 390 ? -4.597  18.387  27.810  1.00 69.87 390 A 1 
ATOM 3000 N N   . HIS A 1 391 ? -5.741  14.001  22.543  1.00 85.11 391 A 1 
ATOM 3001 C CA  . HIS A 1 391 ? -6.285  13.155  21.473  1.00 85.57 391 A 1 
ATOM 3002 C C   . HIS A 1 391 ? -7.220  13.849  20.467  1.00 86.94 391 A 1 
ATOM 3003 O O   . HIS A 1 391 ? -7.807  13.168  19.618  1.00 83.74 391 A 1 
ATOM 3004 C CB  . HIS A 1 391 ? -6.875  11.851  22.042  1.00 83.54 391 A 1 
ATOM 3005 C CG  . HIS A 1 391 ? -5.905  11.072  22.889  1.00 80.54 391 A 1 
ATOM 3006 N ND1 . HIS A 1 391 ? -4.750  10.477  22.448  1.00 69.23 391 A 1 
ATOM 3007 C CD2 . HIS A 1 391 ? -6.007  10.818  24.227  1.00 70.69 391 A 1 
ATOM 3008 C CE1 . HIS A 1 391 ? -4.170  9.871   23.502  1.00 70.71 391 A 1 
ATOM 3009 N NE2 . HIS A 1 391 ? -4.909  10.046  24.605  1.00 71.65 391 A 1 
ATOM 3010 N N   . GLU A 1 392 ? -7.308  15.176  20.466  1.00 85.72 392 A 1 
ATOM 3011 C CA  . GLU A 1 392 ? -7.957  15.920  19.384  1.00 86.89 392 A 1 
ATOM 3012 C C   . GLU A 1 392 ? -7.109  15.842  18.098  1.00 87.51 392 A 1 
ATOM 3013 O O   . GLU A 1 392 ? -5.897  16.063  18.108  1.00 84.97 392 A 1 
ATOM 3014 C CB  . GLU A 1 392 ? -8.246  17.362  19.829  1.00 85.64 392 A 1 
ATOM 3015 C CG  . GLU A 1 392 ? -8.984  18.223  18.789  1.00 80.89 392 A 1 
ATOM 3016 C CD  . GLU A 1 392 ? -10.294 17.608  18.285  1.00 82.31 392 A 1 
ATOM 3017 O OE1 . GLU A 1 392 ? -10.240 16.949  17.219  1.00 74.57 392 A 1 
ATOM 3018 O OE2 . GLU A 1 392 ? -11.363 17.799  18.911  1.00 77.28 392 A 1 
ATOM 3019 N N   . GLN A 1 393 ? -7.759  15.486  16.978  1.00 86.46 393 A 1 
ATOM 3020 C CA  . GLN A 1 393 ? -7.115  15.278  15.674  1.00 87.49 393 A 1 
ATOM 3021 C C   . GLN A 1 393 ? -7.541  16.314  14.630  1.00 89.00 393 A 1 
ATOM 3022 O O   . GLN A 1 393 ? -6.886  16.456  13.596  1.00 86.65 393 A 1 
ATOM 3023 C CB  . GLN A 1 393 ? -7.384  13.844  15.177  1.00 84.88 393 A 1 
ATOM 3024 C CG  . GLN A 1 393 ? -6.787  12.791  16.122  1.00 80.42 393 A 1 
ATOM 3025 C CD  . GLN A 1 393 ? -7.048  11.349  15.703  1.00 80.63 393 A 1 
ATOM 3026 O OE1 . GLN A 1 393 ? -7.388  10.996  14.594  1.00 74.15 393 A 1 
ATOM 3027 N NE2 . GLN A 1 393 ? -6.857  10.412  16.601  1.00 72.35 393 A 1 
ATOM 3028 N N   . ASP A 1 394 ? -8.626  17.059  14.876  1.00 88.79 394 A 1 
ATOM 3029 C CA  . ASP A 1 394 ? -9.133  18.076  13.960  1.00 89.36 394 A 1 
ATOM 3030 C C   . ASP A 1 394 ? -8.291  19.356  14.038  1.00 89.85 394 A 1 
ATOM 3031 O O   . ASP A 1 394 ? -8.359  20.126  14.996  1.00 88.58 394 A 1 
ATOM 3032 C CB  . ASP A 1 394 ? -10.625 18.340  14.223  1.00 88.51 394 A 1 
ATOM 3033 C CG  . ASP A 1 394 ? -11.292 19.192  13.135  1.00 86.62 394 A 1 
ATOM 3034 O OD1 . ASP A 1 394 ? -10.606 19.927  12.381  1.00 82.16 394 A 1 
ATOM 3035 O OD2 . ASP A 1 394 ? -12.532 19.122  12.996  1.00 81.83 394 A 1 
ATOM 3036 N N   . MET A 1 395 ? -7.543  19.634  12.974  1.00 89.95 395 A 1 
ATOM 3037 C CA  . MET A 1 395 ? -6.687  20.823  12.860  1.00 90.27 395 A 1 
ATOM 3038 C C   . MET A 1 395 ? -7.461  22.150  12.978  1.00 90.10 395 A 1 
ATOM 3039 O O   . MET A 1 395 ? -6.869  23.189  13.281  1.00 88.49 395 A 1 
ATOM 3040 C CB  . MET A 1 395 ? -5.958  20.808  11.511  1.00 89.70 395 A 1 
ATOM 3041 C CG  . MET A 1 395 ? -5.038  19.600  11.307  1.00 88.35 395 A 1 
ATOM 3042 S SD  . MET A 1 395 ? -4.162  19.623  9.715   1.00 88.23 395 A 1 
ATOM 3043 C CE  . MET A 1 395 ? -5.546  19.467  8.557   1.00 81.54 395 A 1 
ATOM 3044 N N   . ARG A 1 396 ? -8.774  22.163  12.730  1.00 91.07 396 A 1 
ATOM 3045 C CA  . ARG A 1 396 ? -9.614  23.368  12.876  1.00 90.34 396 A 1 
ATOM 3046 C C   . ARG A 1 396 ? -9.754  23.807  14.331  1.00 90.33 396 A 1 
ATOM 3047 O O   . ARG A 1 396 ? -9.990  24.983  14.565  1.00 88.14 396 A 1 
ATOM 3048 C CB  . ARG A 1 396 ? -11.005 23.125  12.274  1.00 89.74 396 A 1 
ATOM 3049 C CG  . ARG A 1 396 ? -10.947 22.818  10.773  1.00 87.36 396 A 1 
ATOM 3050 C CD  . ARG A 1 396 ? -12.338 22.499  10.218  1.00 85.96 396 A 1 
ATOM 3051 N NE  . ARG A 1 396 ? -12.867 21.251  10.787  1.00 81.53 396 A 1 
ATOM 3052 C CZ  . ARG A 1 396 ? -14.084 20.765  10.630  1.00 80.01 396 A 1 
ATOM 3053 N NH1 . ARG A 1 396 ? -14.973 21.338  9.873   1.00 72.78 396 A 1 
ATOM 3054 N NH2 . ARG A 1 396 ? -14.426 19.678  11.256  1.00 71.37 396 A 1 
ATOM 3055 N N   . LYS A 1 397 ? -9.573  22.881  15.276  1.00 89.26 397 A 1 
ATOM 3056 C CA  . LYS A 1 397 ? -9.577  23.119  16.729  1.00 88.51 397 A 1 
ATOM 3057 C C   . LYS A 1 397 ? -8.176  23.341  17.307  1.00 88.88 397 A 1 
ATOM 3058 O O   . LYS A 1 397 ? -8.020  23.501  18.504  1.00 85.40 397 A 1 
ATOM 3059 C CB  . LYS A 1 397 ? -10.265 21.943  17.426  1.00 87.63 397 A 1 
ATOM 3060 C CG  . LYS A 1 397 ? -11.726 21.706  16.981  1.00 86.15 397 A 1 
ATOM 3061 C CD  . LYS A 1 397 ? -12.218 20.526  17.810  1.00 80.51 397 A 1 
ATOM 3062 C CE  . LYS A 1 397 ? -13.627 20.047  17.533  1.00 75.86 397 A 1 
ATOM 3063 N NZ  . LYS A 1 397 ? -13.853 18.846  18.380  1.00 67.70 397 A 1 
ATOM 3064 N N   . MET A 1 398 ? -7.152  23.356  16.456  1.00 87.14 398 A 1 
ATOM 3065 C CA  . MET A 1 398 ? -5.766  23.646  16.823  1.00 87.47 398 A 1 
ATOM 3066 C C   . MET A 1 398 ? -5.419  25.108  16.492  1.00 87.93 398 A 1 
ATOM 3067 O O   . MET A 1 398 ? -6.259  25.880  16.021  1.00 81.87 398 A 1 
ATOM 3068 C CB  . MET A 1 398 ? -4.831  22.653  16.116  1.00 85.27 398 A 1 
ATOM 3069 C CG  . MET A 1 398 ? -5.178  21.189  16.408  1.00 84.32 398 A 1 
ATOM 3070 S SD  . MET A 1 398 ? -4.117  20.010  15.534  1.00 83.85 398 A 1 
ATOM 3071 C CE  . MET A 1 398 ? -4.911  18.474  16.076  1.00 76.93 398 A 1 
ATOM 3072 N N   . GLY A 1 399 ? -4.181  25.522  16.696  1.00 87.05 399 A 1 
ATOM 3073 C CA  . GLY A 1 399 ? -3.630  26.820  16.297  1.00 87.26 399 A 1 
ATOM 3074 C C   . GLY A 1 399 ? -2.656  27.374  17.334  1.00 88.16 399 A 1 
ATOM 3075 O O   . GLY A 1 399 ? -2.803  27.140  18.524  1.00 81.75 399 A 1 
ATOM 3076 N N   . GLY A 1 400 ? -1.639  28.108  16.883  1.00 87.78 400 A 1 
ATOM 3077 C CA  . GLY A 1 400 ? -0.671  28.742  17.787  1.00 88.77 400 A 1 
ATOM 3078 C C   . GLY A 1 400 ? 0.284   27.794  18.530  1.00 90.34 400 A 1 
ATOM 3079 O O   . GLY A 1 400 ? 1.100   28.282  19.313  1.00 86.64 400 A 1 
ATOM 3080 N N   . LEU A 1 401 ? 0.258   26.479  18.265  1.00 90.71 401 A 1 
ATOM 3081 C CA  . LEU A 1 401 ? 1.026   25.460  19.008  1.00 91.28 401 A 1 
ATOM 3082 C C   . LEU A 1 401 ? 2.553   25.645  18.941  1.00 91.80 401 A 1 
ATOM 3083 O O   . LEU A 1 401 ? 3.260   25.158  19.815  1.00 89.86 401 A 1 
ATOM 3084 C CB  . LEU A 1 401 ? 0.644   24.049  18.530  1.00 90.77 401 A 1 
ATOM 3085 C CG  . LEU A 1 401 ? -0.814  23.626  18.779  1.00 89.23 401 A 1 
ATOM 3086 C CD1 . LEU A 1 401 ? -1.006  22.186  18.308  1.00 84.05 401 A 1 
ATOM 3087 C CD2 . LEU A 1 401 ? -1.203  23.700  20.255  1.00 84.08 401 A 1 
ATOM 3088 N N   . ARG A 1 402 ? 3.076   26.426  17.983  1.00 91.72 402 A 1 
ATOM 3089 C CA  . ARG A 1 402 ? 4.515   26.758  17.904  1.00 92.40 402 A 1 
ATOM 3090 C C   . ARG A 1 402 ? 5.093   27.372  19.189  1.00 92.64 402 A 1 
ATOM 3091 O O   . ARG A 1 402 ? 6.295   27.295  19.403  1.00 90.26 402 A 1 
ATOM 3092 C CB  . ARG A 1 402 ? 4.786   27.679  16.701  1.00 90.70 402 A 1 
ATOM 3093 C CG  . ARG A 1 402 ? 4.236   29.107  16.883  1.00 86.32 402 A 1 
ATOM 3094 C CD  . ARG A 1 402 ? 4.557   29.973  15.665  1.00 85.65 402 A 1 
ATOM 3095 N NE  . ARG A 1 402 ? 4.070   31.355  15.849  1.00 77.90 402 A 1 
ATOM 3096 C CZ  . ARG A 1 402 ? 4.389   32.399  15.101  1.00 73.03 402 A 1 
ATOM 3097 N NH1 . ARG A 1 402 ? 5.193   32.294  14.079  1.00 66.53 402 A 1 
ATOM 3098 N NH2 . ARG A 1 402 ? 3.905   33.581  15.368  1.00 62.07 402 A 1 
ATOM 3099 N N   . LYS A 1 403 ? 4.262   28.018  20.010  1.00 92.02 403 A 1 
ATOM 3100 C CA  . LYS A 1 403 ? 4.675   28.632  21.289  1.00 91.72 403 A 1 
ATOM 3101 C C   . LYS A 1 403 ? 4.922   27.585  22.378  1.00 92.40 403 A 1 
ATOM 3102 O O   . LYS A 1 403 ? 5.766   27.796  23.232  1.00 89.97 403 A 1 
ATOM 3103 C CB  . LYS A 1 403 ? 3.591   29.605  21.776  1.00 89.88 403 A 1 
ATOM 3104 C CG  . LYS A 1 403 ? 3.337   30.813  20.862  1.00 81.05 403 A 1 
ATOM 3105 C CD  . LYS A 1 403 ? 2.180   31.613  21.478  1.00 79.52 403 A 1 
ATOM 3106 C CE  . LYS A 1 403 ? 1.694   32.781  20.631  1.00 69.71 403 A 1 
ATOM 3107 N NZ  . LYS A 1 403 ? 0.423   33.305  21.212  1.00 63.30 403 A 1 
ATOM 3108 N N   . TYR A 1 404 ? 4.183   26.493  22.338  1.00 91.07 404 A 1 
ATOM 3109 C CA  . TYR A 1 404 ? 4.142   25.450  23.365  1.00 90.91 404 A 1 
ATOM 3110 C C   . TYR A 1 404 ? 5.003   24.236  23.001  1.00 91.59 404 A 1 
ATOM 3111 O O   . TYR A 1 404 ? 5.534   23.561  23.876  1.00 89.00 404 A 1 
ATOM 3112 C CB  . TYR A 1 404 ? 2.677   25.039  23.560  1.00 90.01 404 A 1 
ATOM 3113 C CG  . TYR A 1 404 ? 1.771   26.192  23.952  1.00 89.82 404 A 1 
ATOM 3114 C CD1 . TYR A 1 404 ? 1.750   26.634  25.288  1.00 86.02 404 A 1 
ATOM 3115 C CD2 . TYR A 1 404 ? 0.970   26.832  22.987  1.00 87.08 404 A 1 
ATOM 3116 C CE1 . TYR A 1 404 ? 0.940   27.719  25.661  1.00 85.82 404 A 1 
ATOM 3117 C CE2 . TYR A 1 404 ? 0.157   27.925  23.358  1.00 85.88 404 A 1 
ATOM 3118 C CZ  . TYR A 1 404 ? 0.146   28.369  24.697  1.00 86.13 404 A 1 
ATOM 3119 O OH  . TYR A 1 404 ? -0.617  29.426  25.058  1.00 83.38 404 A 1 
ATOM 3120 N N   . MET A 1 405 ? 5.163   23.974  21.701  1.00 90.88 405 A 1 
ATOM 3121 C CA  . MET A 1 405 ? 5.858   22.803  21.164  1.00 91.73 405 A 1 
ATOM 3122 C C   . MET A 1 405 ? 6.930   23.208  20.135  1.00 92.94 405 A 1 
ATOM 3123 O O   . MET A 1 405 ? 6.803   22.891  18.944  1.00 91.44 405 A 1 
ATOM 3124 C CB  . MET A 1 405 ? 4.830   21.837  20.559  1.00 89.96 405 A 1 
ATOM 3125 C CG  . MET A 1 405 ? 3.741   21.394  21.538  1.00 86.27 405 A 1 
ATOM 3126 S SD  . MET A 1 405 ? 2.626   20.164  20.819  1.00 85.96 405 A 1 
ATOM 3127 C CE  . MET A 1 405 ? 3.703   18.707  20.898  1.00 76.04 405 A 1 
ATOM 3128 N N   . PRO A 1 406 ? 7.990   23.943  20.530  1.00 92.19 406 A 1 
ATOM 3129 C CA  . PRO A 1 406 ? 8.969   24.494  19.585  1.00 92.76 406 A 1 
ATOM 3130 C C   . PRO A 1 406 ? 9.789   23.417  18.858  1.00 93.75 406 A 1 
ATOM 3131 O O   . PRO A 1 406 ? 10.092  23.582  17.677  1.00 92.66 406 A 1 
ATOM 3132 C CB  . PRO A 1 406 ? 9.857   25.418  20.426  1.00 91.80 406 A 1 
ATOM 3133 C CG  . PRO A 1 406 ? 9.746   24.844  21.840  1.00 89.39 406 A 1 
ATOM 3134 C CD  . PRO A 1 406 ? 8.302   24.354  21.889  1.00 91.75 406 A 1 
ATOM 3135 N N   . ILE A 1 407 ? 10.131  22.302  19.511  1.00 92.30 407 A 1 
ATOM 3136 C CA  . ILE A 1 407 ? 10.919  21.221  18.897  1.00 92.77 407 A 1 
ATOM 3137 C C   . ILE A 1 407 ? 10.057  20.467  17.886  1.00 93.45 407 A 1 
ATOM 3138 O O   . ILE A 1 407 ? 10.461  20.299  16.732  1.00 92.40 407 A 1 
ATOM 3139 C CB  . ILE A 1 407 ? 11.524  20.268  19.955  1.00 91.96 407 A 1 
ATOM 3140 C CG1 . ILE A 1 407 ? 12.367  21.037  21.002  1.00 88.07 407 A 1 
ATOM 3141 C CG2 . ILE A 1 407 ? 12.380  19.203  19.241  1.00 87.22 407 A 1 
ATOM 3142 C CD1 . ILE A 1 407 ? 12.887  20.167  22.152  1.00 80.40 407 A 1 
ATOM 3143 N N   . THR A 1 408 ? 8.838   20.083  18.275  1.00 92.20 408 A 1 
ATOM 3144 C CA  . THR A 1 408 ? 7.867   19.448  17.371  1.00 92.22 408 A 1 
ATOM 3145 C C   . THR A 1 408 ? 7.536   20.365  16.190  1.00 93.00 408 A 1 
ATOM 3146 O O   . THR A 1 408 ? 7.470   19.910  15.049  1.00 91.98 408 A 1 
ATOM 3147 C CB  . THR A 1 408 ? 6.588   19.060  18.131  1.00 91.23 408 A 1 
ATOM 3148 O OG1 . THR A 1 408 ? 6.897   18.154  19.163  1.00 84.68 408 A 1 
ATOM 3149 C CG2 . THR A 1 408 ? 5.573   18.350  17.240  1.00 83.91 408 A 1 
ATOM 3150 N N   . PHE A 1 409 ? 7.411   21.674  16.414  1.00 92.55 409 A 1 
ATOM 3151 C CA  . PHE A 1 409 ? 7.217   22.664  15.354  1.00 92.77 409 A 1 
ATOM 3152 C C   . PHE A 1 409 ? 8.367   22.666  14.334  1.00 93.56 409 A 1 
ATOM 3153 O O   . PHE A 1 409 ? 8.125   22.542  13.136  1.00 93.00 409 A 1 
ATOM 3154 C CB  . PHE A 1 409 ? 7.039   24.049  15.990  1.00 92.35 409 A 1 
ATOM 3155 C CG  . PHE A 1 409 ? 7.081   25.201  15.004  1.00 92.01 409 A 1 
ATOM 3156 C CD1 . PHE A 1 409 ? 8.167   26.096  15.008  1.00 87.66 409 A 1 
ATOM 3157 C CD2 . PHE A 1 409 ? 6.038   25.374  14.081  1.00 88.69 409 A 1 
ATOM 3158 C CE1 . PHE A 1 409 ? 8.193   27.173  14.108  1.00 87.95 409 A 1 
ATOM 3159 C CE2 . PHE A 1 409 ? 6.065   26.450  13.178  1.00 88.16 409 A 1 
ATOM 3160 C CZ  . PHE A 1 409 ? 7.138   27.355  13.197  1.00 88.45 409 A 1 
ATOM 3161 N N   . ILE A 1 410 ? 9.623   22.779  14.789  1.00 94.18 410 A 1 
ATOM 3162 C CA  . ILE A 1 410 ? 10.804  22.812  13.912  1.00 94.77 410 A 1 
ATOM 3163 C C   . ILE A 1 410 ? 10.940  21.496  13.134  1.00 95.00 410 A 1 
ATOM 3164 O O   . ILE A 1 410 ? 11.156  21.516  11.924  1.00 94.14 410 A 1 
ATOM 3165 C CB  . ILE A 1 410 ? 12.076  23.134  14.733  1.00 94.57 410 A 1 
ATOM 3166 C CG1 . ILE A 1 410 ? 12.030  24.595  15.237  1.00 88.35 410 A 1 
ATOM 3167 C CG2 . ILE A 1 410 ? 13.357  22.910  13.901  1.00 87.28 410 A 1 
ATOM 3168 C CD1 . ILE A 1 410 ? 13.062  24.904  16.326  1.00 76.43 410 A 1 
ATOM 3169 N N   . THR A 1 411 ? 10.777  20.360  13.801  1.00 93.78 411 A 1 
ATOM 3170 C CA  . THR A 1 411 ? 10.894  19.045  13.156  1.00 93.41 411 A 1 
ATOM 3171 C C   . THR A 1 411 ? 9.778   18.803  12.133  1.00 93.80 411 A 1 
ATOM 3172 O O   . THR A 1 411 ? 10.056  18.328  11.034  1.00 92.82 411 A 1 
ATOM 3173 C CB  . THR A 1 411 ? 10.945  17.914  14.194  1.00 92.43 411 A 1 
ATOM 3174 O OG1 . THR A 1 411 ? 9.831   17.964  15.049  1.00 85.92 411 A 1 
ATOM 3175 C CG2 . THR A 1 411 ? 12.202  17.979  15.065  1.00 85.22 411 A 1 
ATOM 3176 N N   . MET A 1 412 ? 8.546   19.242  12.402  1.00 93.13 412 A 1 
ATOM 3177 C CA  . MET A 1 412 ? 7.441   19.203  11.433  1.00 92.84 412 A 1 
ATOM 3178 C C   . MET A 1 412 ? 7.688   20.113  10.221  1.00 93.30 412 A 1 
ATOM 3179 O O   . MET A 1 412 ? 7.335   19.749  9.098   1.00 92.19 412 A 1 
ATOM 3180 C CB  . MET A 1 412 ? 6.128   19.589  12.135  1.00 92.24 412 A 1 
ATOM 3181 C CG  . MET A 1 412 ? 5.566   18.448  12.996  1.00 87.28 412 A 1 
ATOM 3182 S SD  . MET A 1 412 ? 4.864   17.060  12.059  1.00 83.76 412 A 1 
ATOM 3183 C CE  . MET A 1 412 ? 3.314   17.786  11.463  1.00 74.35 412 A 1 
ATOM 3184 N N   . TRP A 1 413 ? 8.326   21.275  10.413  1.00 95.19 413 A 1 
ATOM 3185 C CA  . TRP A 1 413 ? 8.774   22.120  9.303   1.00 94.97 413 A 1 
ATOM 3186 C C   . TRP A 1 413 ? 9.821   21.418  8.445   1.00 95.61 413 A 1 
ATOM 3187 O O   . TRP A 1 413 ? 9.659   21.374  7.229   1.00 94.74 413 A 1 
ATOM 3188 C CB  . TRP A 1 413 ? 9.298   23.467  9.815   1.00 93.57 413 A 1 
ATOM 3189 C CG  . TRP A 1 413 ? 8.270   24.553  9.795   1.00 88.52 413 A 1 
ATOM 3190 C CD1 . TRP A 1 413 ? 7.507   24.951  10.835  1.00 78.63 413 A 1 
ATOM 3191 C CD2 . TRP A 1 413 ? 7.864   25.377  8.661   1.00 82.76 413 A 1 
ATOM 3192 N NE1 . TRP A 1 413 ? 6.655   25.962  10.426  1.00 74.00 413 A 1 
ATOM 3193 C CE2 . TRP A 1 413 ? 6.832   26.266  9.097   1.00 79.50 413 A 1 
ATOM 3194 C CE3 . TRP A 1 413 ? 8.262   25.461  7.310   1.00 73.52 413 A 1 
ATOM 3195 C CZ2 . TRP A 1 413 ? 6.229   27.193  8.233   1.00 75.53 413 A 1 
ATOM 3196 C CZ3 . TRP A 1 413 ? 7.664   26.388  6.433   1.00 71.26 413 A 1 
ATOM 3197 C CH2 . TRP A 1 413 ? 6.650   27.253  6.892   1.00 71.83 413 A 1 
ATOM 3198 N N   . ILE A 1 414 ? 10.844  20.810  9.047   1.00 94.51 414 A 1 
ATOM 3199 C CA  . ILE A 1 414 ? 11.877  20.039  8.335   1.00 94.67 414 A 1 
ATOM 3200 C C   . ILE A 1 414 ? 11.237  18.910  7.514   1.00 94.52 414 A 1 
ATOM 3201 O O   . ILE A 1 414 ? 11.490  18.799  6.316   1.00 93.37 414 A 1 
ATOM 3202 C CB  . ILE A 1 414 ? 12.929  19.510  9.336   1.00 94.53 414 A 1 
ATOM 3203 C CG1 . ILE A 1 414 ? 13.764  20.684  9.901   1.00 92.05 414 A 1 
ATOM 3204 C CG2 . ILE A 1 414 ? 13.853  18.469  8.677   1.00 92.01 414 A 1 
ATOM 3205 C CD1 . ILE A 1 414 ? 14.589  20.320  11.140  1.00 86.88 414 A 1 
ATOM 3206 N N   . GLY A 1 415 ? 10.356  18.124  8.130   1.00 93.52 415 A 1 
ATOM 3207 C CA  . GLY A 1 415 ? 9.638   17.050  7.437   1.00 92.82 415 A 1 
ATOM 3208 C C   . GLY A 1 415 ? 8.774   17.559  6.277   1.00 93.54 415 A 1 
ATOM 3209 O O   . GLY A 1 415 ? 8.729   16.938  5.215   1.00 92.86 415 A 1 
ATOM 3210 N N   . THR A 1 416 ? 8.127   18.717  6.442   1.00 94.91 416 A 1 
ATOM 3211 C CA  . THR A 1 416 ? 7.316   19.349  5.389   1.00 94.74 416 A 1 
ATOM 3212 C C   . THR A 1 416 ? 8.174   19.867  4.240   1.00 94.86 416 A 1 
ATOM 3213 O O   . THR A 1 416 ? 7.844   19.604  3.088   1.00 93.89 416 A 1 
ATOM 3214 C CB  . THR A 1 416 ? 6.449   20.481  5.949   1.00 94.31 416 A 1 
ATOM 3215 O OG1 . THR A 1 416 ? 5.567   19.942  6.907   1.00 87.94 416 A 1 
ATOM 3216 C CG2 . THR A 1 416 ? 5.592   21.154  4.870   1.00 87.95 416 A 1 
ATOM 3217 N N   . LEU A 1 417 ? 9.286   20.548  4.519   1.00 95.38 417 A 1 
ATOM 3218 C CA  . LEU A 1 417 ? 10.206  21.049  3.491   1.00 95.60 417 A 1 
ATOM 3219 C C   . LEU A 1 417 ? 10.814  19.895  2.681   1.00 95.44 417 A 1 
ATOM 3220 O O   . LEU A 1 417 ? 10.887  19.979  1.456   1.00 94.47 417 A 1 
ATOM 3221 C CB  . LEU A 1 417 ? 11.306  21.901  4.155   1.00 95.96 417 A 1 
ATOM 3222 C CG  . LEU A 1 417 ? 10.819  23.246  4.730   1.00 94.54 417 A 1 
ATOM 3223 C CD1 . LEU A 1 417 ? 11.953  23.905  5.515   1.00 90.67 417 A 1 
ATOM 3224 C CD2 . LEU A 1 417 ? 10.360  24.222  3.647   1.00 90.50 417 A 1 
ATOM 3225 N N   . ALA A 1 418 ? 11.158  18.790  3.335   1.00 95.28 418 A 1 
ATOM 3226 C CA  . ALA A 1 418 ? 11.580  17.572  2.650   1.00 94.71 418 A 1 
ATOM 3227 C C   . ALA A 1 418 ? 10.446  16.993  1.782   1.00 94.74 418 A 1 
ATOM 3228 O O   . ALA A 1 418 ? 10.649  16.712  0.604   1.00 93.26 418 A 1 
ATOM 3229 C CB  . ALA A 1 418 ? 12.084  16.575  3.701   1.00 94.38 418 A 1 
ATOM 3230 N N   . LEU A 1 419 ? 9.219   16.889  2.303   1.00 94.36 419 A 1 
ATOM 3231 C CA  . LEU A 1 419 ? 8.060   16.349  1.573   1.00 94.13 419 A 1 
ATOM 3232 C C   . LEU A 1 419 ? 7.714   17.144  0.305   1.00 94.38 419 A 1 
ATOM 3233 O O   . LEU A 1 419 ? 7.394   16.551  -0.734  1.00 93.25 419 A 1 
ATOM 3234 C CB  . LEU A 1 419 ? 6.859   16.312  2.537   1.00 93.62 419 A 1 
ATOM 3235 C CG  . LEU A 1 419 ? 5.503   15.994  1.870   1.00 91.52 419 A 1 
ATOM 3236 C CD1 . LEU A 1 419 ? 5.487   14.615  1.220   1.00 86.31 419 A 1 
ATOM 3237 C CD2 . LEU A 1 419 ? 4.386   16.037  2.911   1.00 86.23 419 A 1 
ATOM 3238 N N   . VAL A 1 420 ? 7.735   18.481  0.381   1.00 94.52 420 A 1 
ATOM 3239 C CA  . VAL A 1 420 ? 7.347   19.336  -0.755  1.00 94.00 420 A 1 
ATOM 3240 C C   . VAL A 1 420 ? 8.432   19.423  -1.828  1.00 93.48 420 A 1 
ATOM 3241 O O   . VAL A 1 420 ? 8.140   19.899  -2.920  1.00 91.01 420 A 1 
ATOM 3242 C CB  . VAL A 1 420 ? 6.866   20.733  -0.315  1.00 93.69 420 A 1 
ATOM 3243 C CG1 . VAL A 1 420 ? 5.683   20.630  0.657   1.00 87.23 420 A 1 
ATOM 3244 C CG2 . VAL A 1 420 ? 7.973   21.594  0.292   1.00 87.42 420 A 1 
ATOM 3245 N N   . GLY A 1 421 ? 9.641   18.918  -1.551  1.00 92.91 421 A 1 
ATOM 3246 C CA  . GLY A 1 421 ? 10.771  18.973  -2.476  1.00 92.63 421 A 1 
ATOM 3247 C C   . GLY A 1 421 ? 11.481  20.331  -2.458  1.00 93.76 421 A 1 
ATOM 3248 O O   . GLY A 1 421 ? 11.779  20.878  -3.504  1.00 91.10 421 A 1 
ATOM 3249 N N   . THR A 1 422 ? 11.701  20.920  -1.282  1.00 93.87 422 A 1 
ATOM 3250 C CA  . THR A 1 422 ? 12.494  22.160  -1.186  1.00 94.13 422 A 1 
ATOM 3251 C C   . THR A 1 422 ? 13.972  21.847  -1.448  1.00 94.47 422 A 1 
ATOM 3252 O O   . THR A 1 422 ? 14.488  20.923  -0.811  1.00 92.98 422 A 1 
ATOM 3253 C CB  . THR A 1 422 ? 12.345  22.819  0.190   1.00 93.55 422 A 1 
ATOM 3254 O OG1 . THR A 1 422 ? 10.980  23.018  0.478   1.00 85.67 422 A 1 
ATOM 3255 C CG2 . THR A 1 422 ? 13.020  24.189  0.277   1.00 85.39 422 A 1 
ATOM 3256 N N   . PRO A 1 423 ? 14.678  22.602  -2.324  1.00 94.39 423 A 1 
ATOM 3257 C CA  . PRO A 1 423 ? 16.106  22.410  -2.575  1.00 94.14 423 A 1 
ATOM 3258 C C   . PRO A 1 423 ? 16.933  22.310  -1.281  1.00 94.55 423 A 1 
ATOM 3259 O O   . PRO A 1 423 ? 16.624  22.961  -0.286  1.00 93.21 423 A 1 
ATOM 3260 C CB  . PRO A 1 423 ? 16.534  23.589  -3.448  1.00 93.29 423 A 1 
ATOM 3261 C CG  . PRO A 1 423 ? 15.257  23.896  -4.233  1.00 91.08 423 A 1 
ATOM 3262 C CD  . PRO A 1 423 ? 14.156  23.644  -3.206  1.00 92.45 423 A 1 
ATOM 3263 N N   . PHE A 1 424 ? 17.980  21.472  -1.306  1.00 93.01 424 A 1 
ATOM 3264 C CA  . PHE A 1 424 ? 18.834  21.092  -0.167  1.00 93.76 424 A 1 
ATOM 3265 C C   . PHE A 1 424 ? 18.200  20.175  0.898   1.00 94.25 424 A 1 
ATOM 3266 O O   . PHE A 1 424 ? 18.912  19.713  1.788   1.00 91.28 424 A 1 
ATOM 3267 C CB  . PHE A 1 424 ? 19.527  22.318  0.452   1.00 92.46 424 A 1 
ATOM 3268 C CG  . PHE A 1 424 ? 20.298  23.155  -0.548  1.00 92.19 424 A 1 
ATOM 3269 C CD1 . PHE A 1 424 ? 21.582  22.740  -0.952  1.00 87.68 424 A 1 
ATOM 3270 C CD2 . PHE A 1 424 ? 19.736  24.324  -1.094  1.00 88.93 424 A 1 
ATOM 3271 C CE1 . PHE A 1 424 ? 22.302  23.495  -1.891  1.00 86.51 424 A 1 
ATOM 3272 C CE2 . PHE A 1 424 ? 20.460  25.078  -2.038  1.00 86.62 424 A 1 
ATOM 3273 C CZ  . PHE A 1 424 ? 21.742  24.661  -2.435  1.00 88.12 424 A 1 
ATOM 3274 N N   . PHE A 1 425 ? 16.922  19.822  0.796   1.00 94.60 425 A 1 
ATOM 3275 C CA  . PHE A 1 425 ? 16.311  18.783  1.631   1.00 94.89 425 A 1 
ATOM 3276 C C   . PHE A 1 425 ? 16.289  17.428  0.910   1.00 94.91 425 A 1 
ATOM 3277 O O   . PHE A 1 425 ? 16.222  17.362  -0.314  1.00 92.52 425 A 1 
ATOM 3278 C CB  . PHE A 1 425 ? 14.906  19.201  2.084   1.00 94.35 425 A 1 
ATOM 3279 C CG  . PHE A 1 425 ? 14.907  20.303  3.125   1.00 94.80 425 A 1 
ATOM 3280 C CD1 . PHE A 1 425 ? 14.733  19.990  4.487   1.00 91.22 425 A 1 
ATOM 3281 C CD2 . PHE A 1 425 ? 15.119  21.639  2.744   1.00 91.33 425 A 1 
ATOM 3282 C CE1 . PHE A 1 425 ? 14.771  21.004  5.458   1.00 89.59 425 A 1 
ATOM 3283 C CE2 . PHE A 1 425 ? 15.167  22.655  3.714   1.00 90.08 425 A 1 
ATOM 3284 C CZ  . PHE A 1 425 ? 14.994  22.339  5.070   1.00 91.33 425 A 1 
ATOM 3285 N N   . SER A 1 426 ? 16.283  16.320  1.662   1.00 94.37 426 A 1 
ATOM 3286 C CA  . SER A 1 426 ? 16.395  14.965  1.101   1.00 93.88 426 A 1 
ATOM 3287 C C   . SER A 1 426 ? 15.309  14.626  0.071   1.00 93.73 426 A 1 
ATOM 3288 O O   . SER A 1 426 ? 15.579  13.954  -0.924  1.00 90.26 426 A 1 
ATOM 3289 C CB  . SER A 1 426 ? 16.372  13.935  2.234   1.00 92.44 426 A 1 
ATOM 3290 O OG  . SER A 1 426 ? 15.125  13.930  2.901   1.00 79.58 426 A 1 
ATOM 3291 N N   . GLY A 1 427 ? 14.091  15.120  0.280   1.00 92.57 427 A 1 
ATOM 3292 C CA  . GLY A 1 427 ? 12.966  14.902  -0.623  1.00 92.00 427 A 1 
ATOM 3293 C C   . GLY A 1 427 ? 13.109  15.610  -1.969  1.00 92.99 427 A 1 
ATOM 3294 O O   . GLY A 1 427 ? 12.576  15.104  -2.948  1.00 90.98 427 A 1 
ATOM 3295 N N   . PHE A 1 428 ? 13.846  16.727  -2.058  1.00 94.38 428 A 1 
ATOM 3296 C CA  . PHE A 1 428 ? 14.127  17.411  -3.322  1.00 94.58 428 A 1 
ATOM 3297 C C   . PHE A 1 428 ? 14.918  16.490  -4.258  1.00 94.82 428 A 1 
ATOM 3298 O O   . PHE A 1 428 ? 14.413  16.131  -5.315  1.00 94.08 428 A 1 
ATOM 3299 C CB  . PHE A 1 428 ? 14.864  18.730  -3.063  1.00 94.19 428 A 1 
ATOM 3300 C CG  . PHE A 1 428 ? 15.473  19.321  -4.316  1.00 93.54 428 A 1 
ATOM 3301 C CD1 . PHE A 1 428 ? 16.847  19.148  -4.572  1.00 89.63 428 A 1 
ATOM 3302 C CD2 . PHE A 1 428 ? 14.657  19.957  -5.268  1.00 91.24 428 A 1 
ATOM 3303 C CE1 . PHE A 1 428 ? 17.399  19.599  -5.777  1.00 89.94 428 A 1 
ATOM 3304 C CE2 . PHE A 1 428 ? 15.209  20.405  -6.476  1.00 89.47 428 A 1 
ATOM 3305 C CZ  . PHE A 1 428 ? 16.581  20.220  -6.733  1.00 90.98 428 A 1 
ATOM 3306 N N   . TYR A 1 429 ? 16.066  16.004  -3.801  1.00 94.76 429 A 1 
ATOM 3307 C CA  . TYR A 1 429 ? 16.965  15.163  -4.602  1.00 94.63 429 A 1 
ATOM 3308 C C   . TYR A 1 429 ? 16.280  13.921  -5.177  1.00 94.54 429 A 1 
ATOM 3309 O O   . TYR A 1 429 ? 16.578  13.495  -6.289  1.00 92.58 429 A 1 
ATOM 3310 C CB  . TYR A 1 429 ? 18.147  14.747  -3.728  1.00 94.18 429 A 1 
ATOM 3311 C CG  . TYR A 1 429 ? 19.013  15.918  -3.311  1.00 94.40 429 A 1 
ATOM 3312 C CD1 . TYR A 1 429 ? 19.838  16.539  -4.266  1.00 91.96 429 A 1 
ATOM 3313 C CD2 . TYR A 1 429 ? 18.972  16.409  -1.994  1.00 92.08 429 A 1 
ATOM 3314 C CE1 . TYR A 1 429 ? 20.616  17.653  -3.913  1.00 90.73 429 A 1 
ATOM 3315 C CE2 . TYR A 1 429 ? 19.748  17.526  -1.635  1.00 90.94 429 A 1 
ATOM 3316 C CZ  . TYR A 1 429 ? 20.569  18.151  -2.598  1.00 92.15 429 A 1 
ATOM 3317 O OH  . TYR A 1 429 ? 21.310  19.238  -2.266  1.00 90.14 429 A 1 
ATOM 3318 N N   . SER A 1 430 ? 15.332  13.353  -4.443  1.00 93.92 430 A 1 
ATOM 3319 C CA  . SER A 1 430 ? 14.619  12.153  -4.884  1.00 93.53 430 A 1 
ATOM 3320 C C   . SER A 1 430 ? 13.392  12.454  -5.748  1.00 93.58 430 A 1 
ATOM 3321 O O   . SER A 1 430 ? 13.160  11.780  -6.748  1.00 91.90 430 A 1 
ATOM 3322 C CB  . SER A 1 430 ? 14.253  11.315  -3.667  1.00 92.51 430 A 1 
ATOM 3323 O OG  . SER A 1 430 ? 13.477  12.045  -2.734  1.00 87.45 430 A 1 
ATOM 3324 N N   . LYS A 1 431 ? 12.580  13.450  -5.379  1.00 95.51 431 A 1 
ATOM 3325 C CA  . LYS A 1 431 ? 11.328  13.780  -6.078  1.00 95.28 431 A 1 
ATOM 3326 C C   . LYS A 1 431 ? 11.579  14.483  -7.406  1.00 95.67 431 A 1 
ATOM 3327 O O   . LYS A 1 431 ? 10.909  14.159  -8.380  1.00 94.14 431 A 1 
ATOM 3328 C CB  . LYS A 1 431 ? 10.445  14.608  -5.141  1.00 93.74 431 A 1 
ATOM 3329 C CG  . LYS A 1 431 ? 9.045   14.841  -5.709  1.00 87.16 431 A 1 
ATOM 3330 C CD  . LYS A 1 431 ? 8.218   15.645  -4.709  1.00 87.19 431 A 1 
ATOM 3331 C CE  . LYS A 1 431 ? 6.808   15.847  -5.259  1.00 80.79 431 A 1 
ATOM 3332 N NZ  . LYS A 1 431 ? 5.985   16.644  -4.329  1.00 75.31 431 A 1 
ATOM 3333 N N   . ASP A 1 432 ? 12.534  15.405  -7.441  1.00 95.31 432 A 1 
ATOM 3334 C CA  . ASP A 1 432 ? 12.892  16.132  -8.662  1.00 95.19 432 A 1 
ATOM 3335 C C   . ASP A 1 432 ? 13.468  15.170  -9.708  1.00 95.43 432 A 1 
ATOM 3336 O O   . ASP A 1 432 ? 12.971  15.128  -10.828 1.00 94.07 432 A 1 
ATOM 3337 C CB  . ASP A 1 432 ? 13.848  17.276  -8.318  1.00 94.22 432 A 1 
ATOM 3338 C CG  . ASP A 1 432 ? 13.650  18.499  -9.214  1.00 86.92 432 A 1 
ATOM 3339 O OD1 . ASP A 1 432 ? 12.481  18.965  -9.278  1.00 76.97 432 A 1 
ATOM 3340 O OD2 . ASP A 1 432 ? 14.658  19.026  -9.699  1.00 77.93 432 A 1 
ATOM 3341 N N   . THR A 1 433 ? 14.338  14.236  -9.292  1.00 94.61 433 A 1 
ATOM 3342 C CA  . THR A 1 433 ? 14.824  13.147  -10.163 1.00 94.36 433 A 1 
ATOM 3343 C C   . THR A 1 433 ? 13.675  12.339  -10.788 1.00 94.77 433 A 1 
ATOM 3344 O O   . THR A 1 433 ? 13.736  11.964  -11.957 1.00 93.86 433 A 1 
ATOM 3345 C CB  . THR A 1 433 ? 15.727  12.180  -9.382  1.00 93.44 433 A 1 
ATOM 3346 O OG1 . THR A 1 433 ? 16.809  12.826  -8.758  1.00 87.83 433 A 1 
ATOM 3347 C CG2 . THR A 1 433 ? 16.346  11.111  -10.280 1.00 87.77 433 A 1 
ATOM 3348 N N   . ILE A 1 434 ? 12.592  12.060  -10.053 1.00 95.08 434 A 1 
ATOM 3349 C CA  . ILE A 1 434 ? 11.422  11.343  -10.598 1.00 95.28 434 A 1 
ATOM 3350 C C   . ILE A 1 434 ? 10.678  12.199  -11.628 1.00 95.31 434 A 1 
ATOM 3351 O O   . ILE A 1 434 ? 10.200  11.672  -12.633 1.00 94.53 434 A 1 
ATOM 3352 C CB  . ILE A 1 434 ? 10.472  10.878  -9.468  1.00 94.88 434 A 1 
ATOM 3353 C CG1 . ILE A 1 434 ? 11.158  9.786   -8.618  1.00 93.25 434 A 1 
ATOM 3354 C CG2 . ILE A 1 434 ? 9.135   10.349  -10.031 1.00 93.58 434 A 1 
ATOM 3355 C CD1 . ILE A 1 434 ? 10.384  9.395   -7.356  1.00 90.39 434 A 1 
ATOM 3356 N N   . ILE A 1 435 ? 10.547  13.510  -11.384 1.00 95.71 435 A 1 
ATOM 3357 C CA  . ILE A 1 435 ? 9.875   14.438  -12.303 1.00 95.60 435 A 1 
ATOM 3358 C C   . ILE A 1 435 ? 10.680  14.567  -13.600 1.00 95.39 435 A 1 
ATOM 3359 O O   . ILE A 1 435 ? 10.093  14.455  -14.676 1.00 94.59 435 A 1 
ATOM 3360 C CB  . ILE A 1 435 ? 9.623   15.805  -11.619 1.00 95.40 435 A 1 
ATOM 3361 C CG1 . ILE A 1 435 ? 8.627   15.644  -10.446 1.00 93.68 435 A 1 
ATOM 3362 C CG2 . ILE A 1 435 ? 9.070   16.831  -12.628 1.00 93.57 435 A 1 
ATOM 3363 C CD1 . ILE A 1 435 ? 8.570   16.857  -9.508  1.00 89.79 435 A 1 
ATOM 3364 N N   . GLU A 1 436 ? 12.001  14.713  -13.507 1.00 95.18 436 A 1 
ATOM 3365 C CA  . GLU A 1 436 ? 12.908  14.747  -14.661 1.00 94.67 436 A 1 
ATOM 3366 C C   . GLU A 1 436 ? 12.888  13.424  -15.438 1.00 94.75 436 A 1 
ATOM 3367 O O   . GLU A 1 436 ? 12.748  13.428  -16.662 1.00 93.70 436 A 1 
ATOM 3368 C CB  . GLU A 1 436 ? 14.338  15.046  -14.193 1.00 94.01 436 A 1 
ATOM 3369 C CG  . GLU A 1 436 ? 14.502  16.493  -13.696 1.00 88.91 436 A 1 
ATOM 3370 C CD  . GLU A 1 436 ? 15.943  16.814  -13.268 1.00 85.80 436 A 1 
ATOM 3371 O OE1 . GLU A 1 436 ? 16.210  18.010  -13.029 1.00 75.83 436 A 1 
ATOM 3372 O OE2 . GLU A 1 436 ? 16.758  15.868  -13.177 1.00 77.54 436 A 1 
ATOM 3373 N N   . ALA A 1 437 ? 12.904  12.281  -14.749 1.00 94.32 437 A 1 
ATOM 3374 C CA  . ALA A 1 437 ? 12.772  10.968  -15.384 1.00 94.07 437 A 1 
ATOM 3375 C C   . ALA A 1 437 ? 11.440  10.821  -16.142 1.00 94.40 437 A 1 
ATOM 3376 O O   . ALA A 1 437 ? 11.407  10.327  -17.269 1.00 93.97 437 A 1 
ATOM 3377 C CB  . ALA A 1 437 ? 12.925  9.885   -14.308 1.00 93.73 437 A 1 
ATOM 3378 N N   . ALA A 1 438 ? 10.333  11.284  -15.552 1.00 94.58 438 A 1 
ATOM 3379 C CA  . ALA A 1 438 ? 9.029   11.275  -16.210 1.00 94.86 438 A 1 
ATOM 3380 C C   . ALA A 1 438 ? 8.975   12.243  -17.403 1.00 94.84 438 A 1 
ATOM 3381 O O   . ALA A 1 438 ? 8.351   11.927  -18.416 1.00 94.26 438 A 1 
ATOM 3382 C CB  . ALA A 1 438 ? 7.950   11.590  -15.165 1.00 94.99 438 A 1 
ATOM 3383 N N   . GLN A 1 439 ? 9.633   13.404  -17.309 1.00 95.37 439 A 1 
ATOM 3384 C CA  . GLN A 1 439 ? 9.757   14.371  -18.402 1.00 95.18 439 A 1 
ATOM 3385 C C   . GLN A 1 439 ? 10.546  13.790  -19.576 1.00 94.99 439 A 1 
ATOM 3386 O O   . GLN A 1 439 ? 10.054  13.805  -20.707 1.00 93.95 439 A 1 
ATOM 3387 C CB  . GLN A 1 439 ? 10.419  15.653  -17.879 1.00 94.62 439 A 1 
ATOM 3388 C CG  . GLN A 1 439 ? 10.438  16.751  -18.951 1.00 91.02 439 A 1 
ATOM 3389 C CD  . GLN A 1 439 ? 11.043  18.058  -18.454 1.00 88.99 439 A 1 
ATOM 3390 O OE1 . GLN A 1 439 ? 11.532  18.195  -17.354 1.00 80.93 439 A 1 
ATOM 3391 N NE2 . GLN A 1 439 ? 11.013  19.098  -19.251 1.00 79.47 439 A 1 
ATOM 3392 N N   . HIS A 1 440 ? 11.726  13.239  -19.303 1.00 94.57 440 A 1 
ATOM 3393 C CA  . HIS A 1 440 ? 12.557  12.581  -20.306 1.00 93.67 440 A 1 
ATOM 3394 C C   . HIS A 1 440 ? 11.790  11.448  -21.005 1.00 93.80 440 A 1 
ATOM 3395 O O   . HIS A 1 440 ? 11.703  11.411  -22.232 1.00 92.70 440 A 1 
ATOM 3396 C CB  . HIS A 1 440 ? 13.837  12.068  -19.629 1.00 92.74 440 A 1 
ATOM 3397 C CG  . HIS A 1 440 ? 14.730  11.332  -20.592 1.00 90.70 440 A 1 
ATOM 3398 N ND1 . HIS A 1 440 ? 14.737  9.976   -20.819 1.00 79.63 440 A 1 
ATOM 3399 C CD2 . HIS A 1 440 ? 15.639  11.893  -21.449 1.00 80.22 440 A 1 
ATOM 3400 C CE1 . HIS A 1 440 ? 15.633  9.724   -21.790 1.00 82.28 440 A 1 
ATOM 3401 N NE2 . HIS A 1 440 ? 16.202  10.867  -22.207 1.00 84.03 440 A 1 
ATOM 3402 N N   . HIS A 1 441 ? 11.141  10.577  -20.238 1.00 93.81 441 A 1 
ATOM 3403 C CA  . HIS A 1 441 ? 10.332  9.492   -20.794 1.00 93.37 441 A 1 
ATOM 3404 C C   . HIS A 1 441 ? 9.162   10.005  -21.652 1.00 93.72 441 A 1 
ATOM 3405 O O   . HIS A 1 441 ? 8.861   9.427   -22.692 1.00 92.76 441 A 1 
ATOM 3406 C CB  . HIS A 1 441 ? 9.835   8.594   -19.660 1.00 92.58 441 A 1 
ATOM 3407 C CG  . HIS A 1 441 ? 9.162   7.343   -20.168 1.00 91.12 441 A 1 
ATOM 3408 N ND1 . HIS A 1 441 ? 9.793   6.224   -20.662 1.00 81.12 441 A 1 
ATOM 3409 C CD2 . HIS A 1 441 ? 7.812   7.112   -20.241 1.00 82.12 441 A 1 
ATOM 3410 C CE1 . HIS A 1 441 ? 8.843   5.341   -21.012 1.00 83.72 441 A 1 
ATOM 3411 N NE2 . HIS A 1 441 ? 7.624   5.840   -20.776 1.00 85.45 441 A 1 
ATOM 3412 N N   . ALA A 1 442 ? 8.511   11.109  -21.262 1.00 93.95 442 A 1 
ATOM 3413 C CA  . ALA A 1 442 ? 7.429   11.716  -22.038 1.00 94.11 442 A 1 
ATOM 3414 C C   . ALA A 1 442 ? 7.904   12.307  -23.378 1.00 93.94 442 A 1 
ATOM 3415 O O   . ALA A 1 442 ? 7.128   12.324  -24.333 1.00 92.31 442 A 1 
ATOM 3416 C CB  . ALA A 1 442 ? 6.733   12.777  -21.180 1.00 94.09 442 A 1 
ATOM 3417 N N   . HIS A 1 443 ? 9.152   12.776  -23.463 1.00 94.65 443 A 1 
ATOM 3418 C CA  . HIS A 1 443 ? 9.740   13.279  -24.711 1.00 93.66 443 A 1 
ATOM 3419 C C   . HIS A 1 443 ? 10.166  12.153  -25.662 1.00 93.36 443 A 1 
ATOM 3420 O O   . HIS A 1 443 ? 10.023  12.291  -26.874 1.00 90.51 443 A 1 
ATOM 3421 C CB  . HIS A 1 443 ? 10.936  14.181  -24.386 1.00 92.24 443 A 1 
ATOM 3422 C CG  . HIS A 1 443 ? 10.586  15.502  -23.738 1.00 82.43 443 A 1 
ATOM 3423 N ND1 . HIS A 1 443 ? 11.461  16.285  -23.016 1.00 69.79 443 A 1 
ATOM 3424 C CD2 . HIS A 1 443 ? 9.394   16.185  -23.791 1.00 68.54 443 A 1 
ATOM 3425 C CE1 . HIS A 1 443 ? 10.816  17.403  -22.652 1.00 65.88 443 A 1 
ATOM 3426 N NE2 . HIS A 1 443 ? 9.551   17.390  -23.099 1.00 69.34 443 A 1 
ATOM 3427 N N   . VAL A 1 444 ? 10.666  11.040  -25.120 1.00 91.74 444 A 1 
ATOM 3428 C CA  . VAL A 1 444 ? 11.152  9.901   -25.922 1.00 90.55 444 A 1 
ATOM 3429 C C   . VAL A 1 444 ? 10.011  8.965   -26.345 1.00 89.76 444 A 1 
ATOM 3430 O O   . VAL A 1 444 ? 10.033  8.397   -27.435 1.00 85.92 444 A 1 
ATOM 3431 C CB  . VAL A 1 444 ? 12.250  9.149   -25.146 1.00 89.00 444 A 1 
ATOM 3432 C CG1 . VAL A 1 444 ? 12.764  7.913   -25.893 1.00 79.23 444 A 1 
ATOM 3433 C CG2 . VAL A 1 444 ? 13.461  10.058  -24.890 1.00 79.40 444 A 1 
ATOM 3434 N N   . SER A 1 445 ? 8.987   8.798   -25.510 1.00 90.27 445 A 1 
ATOM 3435 C CA  . SER A 1 445 ? 7.860   7.896   -25.761 1.00 87.56 445 A 1 
ATOM 3436 C C   . SER A 1 445 ? 6.749   8.570   -26.571 1.00 84.72 445 A 1 
ATOM 3437 O O   . SER A 1 445 ? 6.312   9.676   -26.265 1.00 74.85 445 A 1 
ATOM 3438 C CB  . SER A 1 445 ? 7.307   7.374   -24.435 1.00 85.05 445 A 1 
ATOM 3439 O OG  . SER A 1 445 ? 6.283   6.421   -24.650 1.00 73.81 445 A 1 
ATOM 3440 N N   . SER A 1 446 ? 6.188   7.852   -27.543 1.00 84.30 446 A 1 
ATOM 3441 C CA  . SER A 1 446 ? 4.984   8.275   -28.281 1.00 83.12 446 A 1 
ATOM 3442 C C   . SER A 1 446 ? 3.666   7.981   -27.543 1.00 84.42 446 A 1 
ATOM 3443 O O   . SER A 1 446 ? 2.579   8.239   -28.067 1.00 77.90 446 A 1 
ATOM 3444 C CB  . SER A 1 446 ? 4.988   7.628   -29.671 1.00 78.88 446 A 1 
ATOM 3445 O OG  . SER A 1 446 ? 5.017   6.220   -29.559 1.00 71.54 446 A 1 
ATOM 3446 N N   . SER A 1 447 ? 3.721   7.407   -26.334 1.00 88.99 447 A 1 
ATOM 3447 C CA  . SER A 1 447 ? 2.542   7.004   -25.563 1.00 90.66 447 A 1 
ATOM 3448 C C   . SER A 1 447 ? 1.898   8.191   -24.844 1.00 92.96 447 A 1 
ATOM 3449 O O   . SER A 1 447 ? 2.549   8.901   -24.082 1.00 90.61 447 A 1 
ATOM 3450 C CB  . SER A 1 447 ? 2.921   5.920   -24.553 1.00 86.84 447 A 1 
ATOM 3451 O OG  . SER A 1 447 ? 1.774   5.483   -23.850 1.00 79.55 447 A 1 
ATOM 3452 N N   . TRP A 1 448 ? 0.572   8.344   -24.984 1.00 94.28 448 A 1 
ATOM 3453 C CA  . TRP A 1 448 ? -0.193  9.339   -24.220 1.00 95.17 448 A 1 
ATOM 3454 C C   . TRP A 1 448 ? -0.088  9.128   -22.696 1.00 95.78 448 A 1 
ATOM 3455 O O   . TRP A 1 448 ? -0.194  10.086  -21.932 1.00 94.50 448 A 1 
ATOM 3456 C CB  . TRP A 1 448 ? -1.662  9.300   -24.666 1.00 94.45 448 A 1 
ATOM 3457 C CG  . TRP A 1 448 ? -2.441  8.104   -24.193 1.00 93.29 448 A 1 
ATOM 3458 C CD1 . TRP A 1 448 ? -2.614  6.946   -24.869 1.00 89.83 448 A 1 
ATOM 3459 C CD2 . TRP A 1 448 ? -3.128  7.925   -22.915 1.00 92.37 448 A 1 
ATOM 3460 N NE1 . TRP A 1 448 ? -3.359  6.065   -24.104 1.00 88.79 448 A 1 
ATOM 3461 C CE2 . TRP A 1 448 ? -3.697  6.616   -22.885 1.00 91.33 448 A 1 
ATOM 3462 C CE3 . TRP A 1 448 ? -3.321  8.736   -21.775 1.00 89.10 448 A 1 
ATOM 3463 C CZ2 . TRP A 1 448 ? -4.420  6.133   -21.780 1.00 88.31 448 A 1 
ATOM 3464 C CZ3 . TRP A 1 448 ? -4.045  8.259   -20.659 1.00 87.25 448 A 1 
ATOM 3465 C CH2 . TRP A 1 448 ? -4.589  6.966   -20.661 1.00 85.67 448 A 1 
ATOM 3466 N N   . VAL A 1 449 ? 0.153   7.893   -22.253 1.00 95.12 449 A 1 
ATOM 3467 C CA  . VAL A 1 449 ? 0.339   7.540   -20.835 1.00 95.63 449 A 1 
ATOM 3468 C C   . VAL A 1 449 ? 1.605   8.189   -20.273 1.00 95.77 449 A 1 
ATOM 3469 O O   . VAL A 1 449 ? 1.590   8.642   -19.133 1.00 94.53 449 A 1 
ATOM 3470 C CB  . VAL A 1 449 ? 0.390   6.009   -20.641 1.00 94.54 449 A 1 
ATOM 3471 C CG1 . VAL A 1 449 ? 0.499   5.624   -19.163 1.00 88.44 449 A 1 
ATOM 3472 C CG2 . VAL A 1 449 ? -0.870  5.321   -21.183 1.00 88.28 449 A 1 
ATOM 3473 N N   . ALA A 1 450 ? 2.666   8.302   -21.072 1.00 95.65 450 A 1 
ATOM 3474 C CA  . ALA A 1 450 ? 3.910   8.953   -20.668 1.00 95.29 450 A 1 
ATOM 3475 C C   . ALA A 1 450 ? 3.696   10.458  -20.428 1.00 95.74 450 A 1 
ATOM 3476 O O   . ALA A 1 450 ? 4.030   10.976  -19.361 1.00 95.10 450 A 1 
ATOM 3477 C CB  . ALA A 1 450 ? 4.968   8.677   -21.741 1.00 94.20 450 A 1 
ATOM 3478 N N   . THR A 1 451 ? 3.016   11.135  -21.359 1.00 95.77 451 A 1 
ATOM 3479 C CA  . THR A 1 451 ? 2.633   12.548  -21.212 1.00 96.00 451 A 1 
ATOM 3480 C C   . THR A 1 451 ? 1.719   12.763  -20.003 1.00 96.41 451 A 1 
ATOM 3481 O O   . THR A 1 451 ? 1.942   13.678  -19.211 1.00 95.66 451 A 1 
ATOM 3482 C CB  . THR A 1 451 ? 1.934   13.043  -22.488 1.00 95.44 451 A 1 
ATOM 3483 O OG1 . THR A 1 451 ? 2.731   12.772  -23.611 1.00 89.67 451 A 1 
ATOM 3484 C CG2 . THR A 1 451 ? 1.675   14.549  -22.474 1.00 87.87 451 A 1 
ATOM 3485 N N   . TYR A 1 452 ? 0.710   11.901  -19.817 1.00 95.08 452 A 1 
ATOM 3486 C CA  . TYR A 1 452 ? -0.161  11.935  -18.641 1.00 95.36 452 A 1 
ATOM 3487 C C   . TYR A 1 452 ? 0.629   11.774  -17.335 1.00 95.87 452 A 1 
ATOM 3488 O O   . TYR A 1 452 ? 0.408   12.532  -16.393 1.00 94.80 452 A 1 
ATOM 3489 C CB  . TYR A 1 452 ? -1.237  10.848  -18.773 1.00 94.55 452 A 1 
ATOM 3490 C CG  . TYR A 1 452 ? -2.066  10.660  -17.515 1.00 94.34 452 A 1 
ATOM 3491 C CD1 . TYR A 1 452 ? -1.937  9.482   -16.750 1.00 90.31 452 A 1 
ATOM 3492 C CD2 . TYR A 1 452 ? -2.935  11.681  -17.087 1.00 91.30 452 A 1 
ATOM 3493 C CE1 . TYR A 1 452 ? -2.687  9.324   -15.569 1.00 90.50 452 A 1 
ATOM 3494 C CE2 . TYR A 1 452 ? -3.681  11.529  -15.904 1.00 90.64 452 A 1 
ATOM 3495 C CZ  . TYR A 1 452 ? -3.561  10.348  -15.146 1.00 92.25 452 A 1 
ATOM 3496 O OH  . TYR A 1 452 ? -4.288  10.199  -14.008 1.00 90.26 452 A 1 
ATOM 3497 N N   . GLY A 1 453 ? 1.570   10.830  -17.293 1.00 95.15 453 A 1 
ATOM 3498 C CA  . GLY A 1 453 ? 2.438   10.579  -16.145 1.00 94.68 453 A 1 
ATOM 3499 C C   . GLY A 1 453 ? 3.234   11.812  -15.727 1.00 95.15 453 A 1 
ATOM 3500 O O   . GLY A 1 453 ? 3.168   12.213  -14.564 1.00 94.11 453 A 1 
ATOM 3501 N N   . TYR A 1 454 ? 3.894   12.470  -16.677 1.00 95.74 454 A 1 
ATOM 3502 C CA  . TYR A 1 454 ? 4.653   13.698  -16.428 1.00 95.93 454 A 1 
ATOM 3503 C C   . TYR A 1 454 ? 3.777   14.832  -15.873 1.00 96.17 454 A 1 
ATOM 3504 O O   . TYR A 1 454 ? 4.066   15.383  -14.810 1.00 95.58 454 A 1 
ATOM 3505 C CB  . TYR A 1 454 ? 5.354   14.136  -17.721 1.00 95.71 454 A 1 
ATOM 3506 C CG  . TYR A 1 454 ? 5.998   15.508  -17.610 1.00 95.48 454 A 1 
ATOM 3507 C CD1 . TYR A 1 454 ? 5.598   16.550  -18.472 1.00 92.04 454 A 1 
ATOM 3508 C CD2 . TYR A 1 454 ? 6.971   15.754  -16.623 1.00 92.96 454 A 1 
ATOM 3509 C CE1 . TYR A 1 454 ? 6.181   17.826  -18.355 1.00 92.77 454 A 1 
ATOM 3510 C CE2 . TYR A 1 454 ? 7.550   17.031  -16.498 1.00 92.71 454 A 1 
ATOM 3511 C CZ  . TYR A 1 454 ? 7.161   18.067  -17.370 1.00 93.68 454 A 1 
ATOM 3512 O OH  . TYR A 1 454 ? 7.733   19.297  -17.264 1.00 92.39 454 A 1 
ATOM 3513 N N   . TRP A 1 455 ? 2.656   15.143  -16.527 1.00 96.72 455 A 1 
ATOM 3514 C CA  . TRP A 1 455 ? 1.774   16.223  -16.066 1.00 96.55 455 A 1 
ATOM 3515 C C   . TRP A 1 455 ? 1.115   15.926  -14.717 1.00 96.58 455 A 1 
ATOM 3516 O O   . TRP A 1 455 ? 0.908   16.844  -13.925 1.00 95.35 455 A 1 
ATOM 3517 C CB  . TRP A 1 455 ? 0.726   16.528  -17.137 1.00 95.97 455 A 1 
ATOM 3518 C CG  . TRP A 1 455 ? 1.272   17.280  -18.311 1.00 93.48 455 A 1 
ATOM 3519 C CD1 . TRP A 1 455 ? 1.424   16.802  -19.564 1.00 86.65 455 A 1 
ATOM 3520 C CD2 . TRP A 1 455 ? 1.785   18.649  -18.347 1.00 89.67 455 A 1 
ATOM 3521 N NE1 . TRP A 1 455 ? 1.994   17.768  -20.371 1.00 84.46 455 A 1 
ATOM 3522 C CE2 . TRP A 1 455 ? 2.241   18.927  -19.670 1.00 87.85 455 A 1 
ATOM 3523 C CE3 . TRP A 1 455 ? 1.921   19.679  -17.388 1.00 84.17 455 A 1 
ATOM 3524 C CZ2 . TRP A 1 455 ? 2.795   20.164  -20.031 1.00 84.64 455 A 1 
ATOM 3525 C CZ3 . TRP A 1 455 ? 2.478   20.927  -17.739 1.00 80.86 455 A 1 
ATOM 3526 C CH2 . TRP A 1 455 ? 2.913   21.169  -19.058 1.00 80.03 455 A 1 
ATOM 3527 N N   . ALA A 1 456 ? 0.819   14.659  -14.416 1.00 95.36 456 A 1 
ATOM 3528 C CA  . ALA A 1 456 ? 0.265   14.254  -13.129 1.00 94.92 456 A 1 
ATOM 3529 C C   . ALA A 1 456 ? 1.262   14.468  -11.978 1.00 95.04 456 A 1 
ATOM 3530 O O   . ALA A 1 456 ? 0.883   15.022  -10.943 1.00 93.90 456 A 1 
ATOM 3531 C CB  . ALA A 1 456 ? -0.190  12.796  -13.228 1.00 94.35 456 A 1 
ATOM 3532 N N   . VAL A 1 457 ? 2.538   14.097  -12.146 1.00 95.39 457 A 1 
ATOM 3533 C CA  . VAL A 1 457 ? 3.559   14.324  -11.103 1.00 95.10 457 A 1 
ATOM 3534 C C   . VAL A 1 457 ? 3.920   15.801  -10.980 1.00 95.18 457 A 1 
ATOM 3535 O O   . VAL A 1 457 ? 4.003   16.306  -9.862  1.00 94.10 457 A 1 
ATOM 3536 C CB  . VAL A 1 457 ? 4.817   13.444  -11.254 1.00 93.97 457 A 1 
ATOM 3537 C CG1 . VAL A 1 457 ? 4.455   11.966  -11.065 1.00 89.14 457 A 1 
ATOM 3538 C CG2 . VAL A 1 457 ? 5.579   13.626  -12.561 1.00 88.45 457 A 1 
ATOM 3539 N N   . LEU A 1 458 ? 4.027   16.534  -12.089 1.00 95.78 458 A 1 
ATOM 3540 C CA  . LEU A 1 458 ? 4.290   17.971  -12.064 1.00 95.99 458 A 1 
ATOM 3541 C C   . LEU A 1 458 ? 3.131   18.749  -11.416 1.00 96.22 458 A 1 
ATOM 3542 O O   . LEU A 1 458 ? 3.348   19.538  -10.497 1.00 95.45 458 A 1 
ATOM 3543 C CB  . LEU A 1 458 ? 4.590   18.442  -13.503 1.00 95.61 458 A 1 
ATOM 3544 C CG  . LEU A 1 458 ? 5.014   19.921  -13.580 1.00 93.83 458 A 1 
ATOM 3545 C CD1 . LEU A 1 458 ? 6.340   20.185  -12.865 1.00 89.36 458 A 1 
ATOM 3546 C CD2 . LEU A 1 458 ? 5.166   20.344  -15.041 1.00 89.48 458 A 1 
ATOM 3547 N N   . GLY A 1 459 ? 1.886   18.474  -11.801 1.00 95.50 459 A 1 
ATOM 3548 C CA  . GLY A 1 459 ? 0.692   19.049  -11.172 1.00 95.04 459 A 1 
ATOM 3549 C C   . GLY A 1 459 ? 0.529   18.641  -9.703  1.00 95.35 459 A 1 
ATOM 3550 O O   . GLY A 1 459 ? 0.036   19.417  -8.881  1.00 93.67 459 A 1 
ATOM 3551 N N   . GLY A 1 460 ? 1.010   17.459  -9.333  1.00 94.59 460 A 1 
ATOM 3552 C CA  . GLY A 1 460 ? 1.033   17.002  -7.946  1.00 93.88 460 A 1 
ATOM 3553 C C   . GLY A 1 460 ? 1.930   17.842  -7.026  1.00 94.44 460 A 1 
ATOM 3554 O O   . GLY A 1 460 ? 1.706   17.855  -5.814  1.00 92.94 460 A 1 
ATOM 3555 N N   . VAL A 1 461 ? 2.911   18.579  -7.555  1.00 95.58 461 A 1 
ATOM 3556 C CA  . VAL A 1 461 ? 3.829   19.426  -6.769  1.00 95.50 461 A 1 
ATOM 3557 C C   . VAL A 1 461 ? 3.077   20.555  -6.063  1.00 95.64 461 A 1 
ATOM 3558 O O   . VAL A 1 461 ? 3.165   20.675  -4.839  1.00 94.66 461 A 1 
ATOM 3559 C CB  . VAL A 1 461 ? 4.959   19.997  -7.649  1.00 94.93 461 A 1 
ATOM 3560 C CG1 . VAL A 1 461 ? 5.880   20.922  -6.842  1.00 91.46 461 A 1 
ATOM 3561 C CG2 . VAL A 1 461 ? 5.838   18.886  -8.232  1.00 91.43 461 A 1 
ATOM 3562 N N   . ILE A 1 462 ? 2.281   21.344  -6.792  1.00 95.67 462 A 1 
ATOM 3563 C CA  . ILE A 1 462 ? 1.503   22.452  -6.219  1.00 95.79 462 A 1 
ATOM 3564 C C   . ILE A 1 462 ? 0.476   21.939  -5.205  1.00 95.73 462 A 1 
ATOM 3565 O O   . ILE A 1 462 ? 0.332   22.513  -4.120  1.00 94.18 462 A 1 
ATOM 3566 C CB  . ILE A 1 462 ? 0.868   23.336  -7.324  1.00 94.75 462 A 1 
ATOM 3567 C CG1 . ILE A 1 462 ? 0.168   24.564  -6.703  1.00 86.35 462 A 1 
ATOM 3568 C CG2 . ILE A 1 462 ? -0.081  22.569  -8.250  1.00 86.54 462 A 1 
ATOM 3569 C CD1 . ILE A 1 462 ? -0.295  25.609  -7.720  1.00 82.05 462 A 1 
ATOM 3570 N N   . VAL A 1 463 ? -0.181  20.814  -5.505  1.00 95.16 463 A 1 
ATOM 3571 C CA  . VAL A 1 463 ? -1.146  20.160  -4.612  1.00 94.99 463 A 1 
ATOM 3572 C C   . VAL A 1 463 ? -0.467  19.743  -3.307  1.00 94.97 463 A 1 
ATOM 3573 O O   . VAL A 1 463 ? -0.957  20.060  -2.220  1.00 93.64 463 A 1 
ATOM 3574 C CB  . VAL A 1 463 ? -1.790  18.952  -5.325  1.00 94.04 463 A 1 
ATOM 3575 C CG1 . VAL A 1 463 ? -2.738  18.183  -4.402  1.00 90.30 463 A 1 
ATOM 3576 C CG2 . VAL A 1 463 ? -2.600  19.398  -6.551  1.00 90.49 463 A 1 
ATOM 3577 N N   . THR A 1 464 ? 0.694   19.087  -3.401  1.00 94.91 464 A 1 
ATOM 3578 C CA  . THR A 1 464 ? 1.474   18.637  -2.240  1.00 94.41 464 A 1 
ATOM 3579 C C   . THR A 1 464 ? 1.914   19.814  -1.376  1.00 94.53 464 A 1 
ATOM 3580 O O   . THR A 1 464 ? 1.735   19.771  -0.159  1.00 93.16 464 A 1 
ATOM 3581 C CB  . THR A 1 464 ? 2.708   17.823  -2.670  1.00 93.67 464 A 1 
ATOM 3582 O OG1 . THR A 1 464 ? 2.317   16.705  -3.432  1.00 86.46 464 A 1 
ATOM 3583 C CG2 . THR A 1 464 ? 3.497   17.282  -1.474  1.00 85.07 464 A 1 
ATOM 3584 N N   . SER A 1 465 ? 2.433   20.870  -1.990  1.00 95.17 465 A 1 
ATOM 3585 C CA  . SER A 1 465 ? 2.831   22.079  -1.273  1.00 95.11 465 A 1 
ATOM 3586 C C   . SER A 1 465 ? 1.641   22.713  -0.542  1.00 94.98 465 A 1 
ATOM 3587 O O   . SER A 1 465 ? 1.702   22.942  0.666   1.00 93.78 465 A 1 
ATOM 3588 C CB  . SER A 1 465 ? 3.479   23.057  -2.257  1.00 95.07 465 A 1 
ATOM 3589 O OG  . SER A 1 465 ? 3.976   24.160  -1.541  1.00 88.17 465 A 1 
ATOM 3590 N N   . PHE A 1 466 ? 0.512   22.879  -1.229  1.00 95.05 466 A 1 
ATOM 3591 C CA  . PHE A 1 466 ? -0.678  23.512  -0.660  1.00 94.92 466 A 1 
ATOM 3592 C C   . PHE A 1 466 ? -1.214  22.784  0.580   1.00 94.92 466 A 1 
ATOM 3593 O O   . PHE A 1 466 ? -1.363  23.404  1.631   1.00 93.68 466 A 1 
ATOM 3594 C CB  . PHE A 1 466 ? -1.752  23.633  -1.745  1.00 94.31 466 A 1 
ATOM 3595 C CG  . PHE A 1 466 ? -3.014  24.324  -1.260  1.00 93.62 466 A 1 
ATOM 3596 C CD1 . PHE A 1 466 ? -4.119  23.565  -0.829  1.00 89.67 466 A 1 
ATOM 3597 C CD2 . PHE A 1 466 ? -3.075  25.726  -1.216  1.00 90.18 466 A 1 
ATOM 3598 C CE1 . PHE A 1 466 ? -5.280  24.212  -0.364  1.00 88.85 466 A 1 
ATOM 3599 C CE2 . PHE A 1 466 ? -4.234  26.371  -0.752  1.00 89.01 466 A 1 
ATOM 3600 C CZ  . PHE A 1 466 ? -5.338  25.615  -0.329  1.00 90.13 466 A 1 
ATOM 3601 N N   . TYR A 1 467 ? -1.484  21.466  0.512   1.00 92.96 467 A 1 
ATOM 3602 C CA  . TYR A 1 467 ? -2.034  20.764  1.679   1.00 92.53 467 A 1 
ATOM 3603 C C   . TYR A 1 467 ? -1.015  20.615  2.820   1.00 93.17 467 A 1 
ATOM 3604 O O   . TYR A 1 467 ? -1.411  20.606  3.987   1.00 92.06 467 A 1 
ATOM 3605 C CB  . TYR A 1 467 ? -2.671  19.409  1.296   1.00 91.58 467 A 1 
ATOM 3606 C CG  . TYR A 1 467 ? -1.738  18.302  0.841   1.00 91.52 467 A 1 
ATOM 3607 C CD1 . TYR A 1 467 ? -1.830  17.798  -0.468  1.00 88.25 467 A 1 
ATOM 3608 C CD2 . TYR A 1 467 ? -0.793  17.743  1.724   1.00 88.52 467 A 1 
ATOM 3609 C CE1 . TYR A 1 467 ? -0.945  16.807  -0.914  1.00 86.85 467 A 1 
ATOM 3610 C CE2 . TYR A 1 467 ? 0.112   16.763  1.274   1.00 86.85 467 A 1 
ATOM 3611 C CZ  . TYR A 1 467 ? 0.048   16.308  -0.054  1.00 87.91 467 A 1 
ATOM 3612 O OH  . TYR A 1 467 ? 0.962   15.421  -0.516  1.00 84.68 467 A 1 
ATOM 3613 N N   . SER A 1 468 ? 0.284   20.527  2.511   1.00 93.98 468 A 1 
ATOM 3614 C CA  . SER A 1 468 ? 1.319   20.349  3.535   1.00 93.61 468 A 1 
ATOM 3615 C C   . SER A 1 468 ? 1.523   21.625  4.347   1.00 93.54 468 A 1 
ATOM 3616 O O   . SER A 1 468 ? 1.545   21.587  5.577   1.00 91.75 468 A 1 
ATOM 3617 C CB  . SER A 1 468 ? 2.649   19.921  2.904   1.00 93.13 468 A 1 
ATOM 3618 O OG  . SER A 1 468 ? 2.482   18.732  2.162   1.00 86.35 468 A 1 
ATOM 3619 N N   . PHE A 1 469 ? 1.586   22.783  3.684   1.00 94.82 469 A 1 
ATOM 3620 C CA  . PHE A 1 469 ? 1.653   24.064  4.387   1.00 94.87 469 A 1 
ATOM 3621 C C   . PHE A 1 469 ? 0.329   24.430  5.057   1.00 94.56 469 A 1 
ATOM 3622 O O   . PHE A 1 469 ? 0.345   24.971  6.161   1.00 93.29 469 A 1 
ATOM 3623 C CB  . PHE A 1 469 ? 2.141   25.158  3.438   1.00 94.94 469 A 1 
ATOM 3624 C CG  . PHE A 1 469 ? 3.615   25.045  3.119   1.00 94.82 469 A 1 
ATOM 3625 C CD1 . PHE A 1 469 ? 4.569   25.230  4.139   1.00 91.69 469 A 1 
ATOM 3626 C CD2 . PHE A 1 469 ? 4.043   24.753  1.814   1.00 92.26 469 A 1 
ATOM 3627 C CE1 . PHE A 1 469 ? 5.940   25.122  3.853   1.00 91.13 469 A 1 
ATOM 3628 C CE2 . PHE A 1 469 ? 5.413   24.646  1.527   1.00 91.20 469 A 1 
ATOM 3629 C CZ  . PHE A 1 469 ? 6.362   24.830  2.543   1.00 92.08 469 A 1 
ATOM 3630 N N   . ARG A 1 470 ? -0.820  24.063  4.485   1.00 94.98 470 A 1 
ATOM 3631 C CA  . ARG A 1 470 ? -2.128  24.160  5.158   1.00 94.82 470 A 1 
ATOM 3632 C C   . ARG A 1 470 ? -2.118  23.434  6.503   1.00 94.86 470 A 1 
ATOM 3633 O O   . ARG A 1 470 ? -2.588  24.002  7.489   1.00 93.29 470 A 1 
ATOM 3634 C CB  . ARG A 1 470 ? -3.225  23.612  4.227   1.00 93.80 470 A 1 
ATOM 3635 C CG  . ARG A 1 470 ? -4.579  23.474  4.936   1.00 90.31 470 A 1 
ATOM 3636 C CD  . ARG A 1 470 ? -5.650  22.922  3.999   1.00 89.48 470 A 1 
ATOM 3637 N NE  . ARG A 1 470 ? -6.920  22.741  4.716   1.00 85.17 470 A 1 
ATOM 3638 C CZ  . ARG A 1 470 ? -7.357  21.639  5.310   1.00 85.16 470 A 1 
ATOM 3639 N NH1 . ARG A 1 470 ? -6.702  20.517  5.286   1.00 74.10 470 A 1 
ATOM 3640 N NH2 . ARG A 1 470 ? -8.484  21.651  5.943   1.00 76.68 470 A 1 
ATOM 3641 N N   . LEU A 1 471 ? -1.583  22.220  6.556   1.00 93.61 471 A 1 
ATOM 3642 C CA  . LEU A 1 471 ? -1.440  21.458  7.799   1.00 93.35 471 A 1 
ATOM 3643 C C   . LEU A 1 471 ? -0.611  22.248  8.821   1.00 93.19 471 A 1 
ATOM 3644 O O   . LEU A 1 471 ? -1.088  22.491  9.929   1.00 91.83 471 A 1 
ATOM 3645 C CB  . LEU A 1 471 ? -0.860  20.066  7.478   1.00 92.56 471 A 1 
ATOM 3646 C CG  . LEU A 1 471 ? -0.647  19.138  8.695   1.00 90.15 471 A 1 
ATOM 3647 C CD1 . LEU A 1 471 ? -0.575  17.686  8.224   1.00 82.82 471 A 1 
ATOM 3648 C CD2 . LEU A 1 471 ? 0.662   19.407  9.452   1.00 82.07 471 A 1 
ATOM 3649 N N   . LEU A 1 472 ? 0.578   22.725  8.441   1.00 93.74 472 A 1 
ATOM 3650 C CA  . LEU A 1 472 ? 1.441   23.500  9.340   1.00 93.20 472 A 1 
ATOM 3651 C C   . LEU A 1 472 ? 0.771   24.786  9.836   1.00 93.14 472 A 1 
ATOM 3652 O O   . LEU A 1 472 ? 0.834   25.100  11.022  1.00 91.02 472 A 1 
ATOM 3653 C CB  . LEU A 1 472 ? 2.752   23.859  8.630   1.00 92.03 472 A 1 
ATOM 3654 C CG  . LEU A 1 472 ? 3.725   22.688  8.422   1.00 88.70 472 A 1 
ATOM 3655 C CD1 . LEU A 1 472 ? 4.963   23.242  7.727   1.00 83.49 472 A 1 
ATOM 3656 C CD2 . LEU A 1 472 ? 4.161   22.044  9.739   1.00 83.46 472 A 1 
ATOM 3657 N N   . PHE A 1 473 ? 0.107   25.530  8.943   1.00 93.86 473 A 1 
ATOM 3658 C CA  . PHE A 1 473 ? -0.519  26.800  9.295   1.00 93.53 473 A 1 
ATOM 3659 C C   . PHE A 1 473 ? -1.726  26.621  10.216  1.00 93.19 473 A 1 
ATOM 3660 O O   . PHE A 1 473 ? -1.869  27.373  11.179  1.00 91.42 473 A 1 
ATOM 3661 C CB  . PHE A 1 473 ? -0.892  27.567  8.022   1.00 93.53 473 A 1 
ATOM 3662 C CG  . PHE A 1 473 ? 0.268   27.971  7.125   1.00 93.72 473 A 1 
ATOM 3663 C CD1 . PHE A 1 473 ? 1.550   28.237  7.646   1.00 89.92 473 A 1 
ATOM 3664 C CD2 . PHE A 1 473 ? 0.048   28.105  5.741   1.00 90.38 473 A 1 
ATOM 3665 C CE1 . PHE A 1 473 ? 2.601   28.614  6.794   1.00 89.72 473 A 1 
ATOM 3666 C CE2 . PHE A 1 473 ? 1.096   28.488  4.890   1.00 89.74 473 A 1 
ATOM 3667 C CZ  . PHE A 1 473 ? 2.374   28.740  5.415   1.00 91.17 473 A 1 
ATOM 3668 N N   . LEU A 1 474 ? -2.572  25.619  9.983   1.00 92.67 474 A 1 
ATOM 3669 C CA  . LEU A 1 474 ? -3.720  25.345  10.851  1.00 92.55 474 A 1 
ATOM 3670 C C   . LEU A 1 474 ? -3.302  24.841  12.236  1.00 92.39 474 A 1 
ATOM 3671 O O   . LEU A 1 474 ? -3.935  25.221  13.224  1.00 89.99 474 A 1 
ATOM 3672 C CB  . LEU A 1 474 ? -4.661  24.339  10.166  1.00 92.28 474 A 1 
ATOM 3673 C CG  . LEU A 1 474 ? -5.484  24.927  9.003   1.00 90.13 474 A 1 
ATOM 3674 C CD1 . LEU A 1 474 ? -6.306  23.807  8.367   1.00 85.53 474 A 1 
ATOM 3675 C CD2 . LEU A 1 474 ? -6.457  26.015  9.462   1.00 85.28 474 A 1 
ATOM 3676 N N   . THR A 1 475 ? -2.240  24.040  12.309  1.00 92.76 475 A 1 
ATOM 3677 C CA  . THR A 1 475 ? -1.771  23.430  13.560  1.00 92.60 475 A 1 
ATOM 3678 C C   . THR A 1 475 ? -0.935  24.404  14.397  1.00 92.08 475 A 1 
ATOM 3679 O O   . THR A 1 475 ? -1.215  24.606  15.576  1.00 89.12 475 A 1 
ATOM 3680 C CB  . THR A 1 475 ? -0.979  22.150  13.252  1.00 92.23 475 A 1 
ATOM 3681 O OG1 . THR A 1 475 ? -1.771  21.280  12.477  1.00 80.38 475 A 1 
ATOM 3682 C CG2 . THR A 1 475 ? -0.585  21.388  14.500  1.00 81.27 475 A 1 
ATOM 3683 N N   . PHE A 1 476 ? 0.064   25.050  13.800  1.00 91.76 476 A 1 
ATOM 3684 C CA  . PHE A 1 476 ? 1.089   25.785  14.554  1.00 91.38 476 A 1 
ATOM 3685 C C   . PHE A 1 476 ? 0.950   27.311  14.511  1.00 91.39 476 A 1 
ATOM 3686 O O   . PHE A 1 476 ? 1.551   28.001  15.342  1.00 88.24 476 A 1 
ATOM 3687 C CB  . PHE A 1 476 ? 2.468   25.354  14.059  1.00 90.97 476 A 1 
ATOM 3688 C CG  . PHE A 1 476 ? 2.800   23.905  14.357  1.00 91.41 476 A 1 
ATOM 3689 C CD1 . PHE A 1 476 ? 3.171   23.529  15.663  1.00 88.25 476 A 1 
ATOM 3690 C CD2 . PHE A 1 476 ? 2.749   22.938  13.341  1.00 89.20 476 A 1 
ATOM 3691 C CE1 . PHE A 1 476 ? 3.498   22.195  15.947  1.00 88.11 476 A 1 
ATOM 3692 C CE2 . PHE A 1 476 ? 3.076   21.600  13.626  1.00 88.31 476 A 1 
ATOM 3693 C CZ  . PHE A 1 476 ? 3.453   21.228  14.927  1.00 89.25 476 A 1 
ATOM 3694 N N   . HIS A 1 477 ? 0.173   27.866  13.574  1.00 90.58 477 A 1 
ATOM 3695 C CA  . HIS A 1 477 ? 0.027   29.309  13.385  1.00 89.28 477 A 1 
ATOM 3696 C C   . HIS A 1 477 ? -1.409  29.789  13.638  1.00 87.73 477 A 1 
ATOM 3697 O O   . HIS A 1 477 ? -2.334  29.004  13.851  1.00 79.97 477 A 1 
ATOM 3698 C CB  . HIS A 1 477 ? 0.535   29.711  11.986  1.00 88.18 477 A 1 
ATOM 3699 C CG  . HIS A 1 477 ? 1.988   29.411  11.734  1.00 89.03 477 A 1 
ATOM 3700 N ND1 . HIS A 1 477 ? 2.548   28.176  11.503  1.00 74.11 477 A 1 
ATOM 3701 C CD2 . HIS A 1 477 ? 3.006   30.327  11.686  1.00 76.90 477 A 1 
ATOM 3702 C CE1 . HIS A 1 477 ? 3.867   28.345  11.324  1.00 77.90 477 A 1 
ATOM 3703 N NE2 . HIS A 1 477 ? 4.189   29.645  11.423  1.00 80.90 477 A 1 
ATOM 3704 N N   . GLY A 1 478 ? -1.609  31.117  13.603  1.00 84.58 478 A 1 
ATOM 3705 C CA  . GLY A 1 478 ? -2.922  31.737  13.800  1.00 84.60 478 A 1 
ATOM 3706 C C   . GLY A 1 478 ? -3.370  31.773  15.265  1.00 86.89 478 A 1 
ATOM 3707 O O   . GLY A 1 478 ? -2.553  31.714  16.183  1.00 83.35 478 A 1 
ATOM 3708 N N   . LYS A 1 479 ? -4.686  31.928  15.471  1.00 86.04 479 A 1 
ATOM 3709 C CA  . LYS A 1 479 ? -5.309  32.000  16.802  1.00 86.81 479 A 1 
ATOM 3710 C C   . LYS A 1 479 ? -5.298  30.628  17.490  1.00 88.40 479 A 1 
ATOM 3711 O O   . LYS A 1 479 ? -5.399  29.604  16.820  1.00 84.34 479 A 1 
ATOM 3712 C CB  . LYS A 1 479 ? -6.751  32.532  16.704  1.00 83.60 479 A 1 
ATOM 3713 C CG  . LYS A 1 479 ? -6.851  33.979  16.196  1.00 74.37 479 A 1 
ATOM 3714 C CD  . LYS A 1 479 ? -8.315  34.446  16.249  1.00 70.56 479 A 1 
ATOM 3715 C CE  . LYS A 1 479 ? -8.481  35.900  15.795  1.00 60.98 479 A 1 
ATOM 3716 N NZ  . LYS A 1 479 ? -9.886  36.347  15.954  1.00 52.52 479 A 1 
ATOM 3717 N N   . GLU A 1 480 ? -5.240  30.637  18.816  1.00 84.28 480 A 1 
ATOM 3718 C CA  . GLU A 1 480 ? -5.274  29.457  19.687  1.00 83.75 480 A 1 
ATOM 3719 C C   . GLU A 1 480 ? -6.719  28.946  19.829  1.00 83.25 480 A 1 
ATOM 3720 O O   . GLU A 1 480 ? -7.416  29.243  20.796  1.00 76.87 480 A 1 
ATOM 3721 C CB  . GLU A 1 480 ? -4.657  29.831  21.045  1.00 81.11 480 A 1 
ATOM 3722 C CG  . GLU A 1 480 ? -3.162  30.172  20.921  1.00 77.28 480 A 1 
ATOM 3723 C CD  . GLU A 1 480 ? -2.549  30.797  22.181  1.00 78.98 480 A 1 
ATOM 3724 O OE1 . GLU A 1 480 ? -1.399  31.294  22.068  1.00 71.74 480 A 1 
ATOM 3725 O OE2 . GLU A 1 480 ? -3.207  30.852  23.236  1.00 75.00 480 A 1 
ATOM 3726 N N   . ARG A 1 481 ? -7.204  28.209  18.830  1.00 85.67 481 A 1 
ATOM 3727 C CA  . ARG A 1 481 ? -8.603  27.733  18.758  1.00 83.97 481 A 1 
ATOM 3728 C C   . ARG A 1 481 ? -8.905  26.576  19.719  1.00 82.84 481 A 1 
ATOM 3729 O O   . ARG A 1 481 ? -10.067 26.245  19.917  1.00 75.60 481 A 1 
ATOM 3730 C CB  . ARG A 1 481 ? -8.936  27.327  17.314  1.00 82.74 481 A 1 
ATOM 3731 C CG  . ARG A 1 481 ? -8.882  28.515  16.336  1.00 81.48 481 A 1 
ATOM 3732 C CD  . ARG A 1 481 ? -9.169  28.063  14.899  1.00 80.12 481 A 1 
ATOM 3733 N NE  . ARG A 1 481 ? -8.095  27.193  14.376  1.00 77.39 481 A 1 
ATOM 3734 C CZ  . ARG A 1 481 ? -6.988  27.552  13.764  1.00 74.67 481 A 1 
ATOM 3735 N NH1 . ARG A 1 481 ? -6.713  28.788  13.475  1.00 65.36 481 A 1 
ATOM 3736 N NH2 . ARG A 1 481 ? -6.110  26.652  13.430  1.00 67.43 481 A 1 
ATOM 3737 N N   . PHE A 1 482 ? -7.884  25.972  20.304  1.00 84.59 482 A 1 
ATOM 3738 C CA  . PHE A 1 482 ? -8.045  24.906  21.296  1.00 81.70 482 A 1 
ATOM 3739 C C   . PHE A 1 482 ? -8.639  25.409  22.623  1.00 79.76 482 A 1 
ATOM 3740 O O   . PHE A 1 482 ? -9.258  24.622  23.331  1.00 71.14 482 A 1 
ATOM 3741 C CB  . PHE A 1 482 ? -6.698  24.204  21.509  1.00 79.10 482 A 1 
ATOM 3742 C CG  . PHE A 1 482 ? -5.599  25.076  22.084  1.00 82.11 482 A 1 
ATOM 3743 C CD1 . PHE A 1 482 ? -4.670  25.703  21.233  1.00 77.43 482 A 1 
ATOM 3744 C CD2 . PHE A 1 482 ? -5.495  25.245  23.474  1.00 80.25 482 A 1 
ATOM 3745 C CE1 . PHE A 1 482 ? -3.645  26.494  21.766  1.00 77.24 482 A 1 
ATOM 3746 C CE2 . PHE A 1 482 ? -4.473  26.044  24.009  1.00 78.33 482 A 1 
ATOM 3747 C CZ  . PHE A 1 482 ? -3.543  26.669  23.158  1.00 79.62 482 A 1 
ATOM 3748 N N   . ARG A 1 483 ? -8.500  26.703  22.950  1.00 80.68 483 A 1 
ATOM 3749 C CA  . ARG A 1 483 ? -9.111  27.293  24.158  1.00 77.62 483 A 1 
ATOM 3750 C C   . ARG A 1 483 ? -10.629 27.407  24.015  1.00 75.88 483 A 1 
ATOM 3751 O O   . ARG A 1 483 ? -11.351 26.947  24.894  1.00 68.99 483 A 1 
ATOM 3752 C CB  . ARG A 1 483 ? -8.463  28.647  24.490  1.00 74.91 483 A 1 
ATOM 3753 C CG  . ARG A 1 483 ? -7.011  28.481  24.963  1.00 72.63 483 A 1 
ATOM 3754 C CD  . ARG A 1 483 ? -6.429  29.803  25.476  1.00 68.34 483 A 1 
ATOM 3755 N NE  . ARG A 1 483 ? -5.135  29.583  26.160  1.00 65.90 483 A 1 
ATOM 3756 C CZ  . ARG A 1 483 ? -4.096  30.392  26.203  1.00 58.38 483 A 1 
ATOM 3757 N NH1 . ARG A 1 483 ? -4.105  31.576  25.670  1.00 54.11 483 A 1 
ATOM 3758 N NH2 . ARG A 1 483 ? -2.999  30.006  26.786  1.00 55.63 483 A 1 
ATOM 3759 N N   . ASP A 1 484 ? -11.092 27.889  22.862  1.00 76.18 484 A 1 
ATOM 3760 C CA  . ASP A 1 484 ? -12.525 28.040  22.567  1.00 73.33 484 A 1 
ATOM 3761 C C   . ASP A 1 484 ? -13.254 26.676  22.540  1.00 70.35 484 A 1 
ATOM 3762 O O   . ASP A 1 484 ? -14.410 26.561  22.941  1.00 63.55 484 A 1 
ATOM 3763 C CB  . ASP A 1 484 ? -12.700 28.757  21.207  1.00 69.74 484 A 1 
ATOM 3764 C CG  . ASP A 1 484 ? -11.956 30.098  21.044  1.00 64.70 484 A 1 
ATOM 3765 O OD1 . ASP A 1 484 ? -11.657 30.770  22.055  1.00 58.52 484 A 1 
ATOM 3766 O OD2 . ASP A 1 484 ? -11.621 30.433  19.880  1.00 61.99 484 A 1 
ATOM 3767 N N   . ALA A 1 485 ? -12.569 25.619  22.109  1.00 67.60 485 A 1 
ATOM 3768 C CA  . ALA A 1 485 ? -13.136 24.267  22.039  1.00 63.50 485 A 1 
ATOM 3769 C C   . ALA A 1 485 ? -13.375 23.615  23.420  1.00 61.98 485 A 1 
ATOM 3770 O O   . ALA A 1 485 ? -14.198 22.705  23.524  1.00 57.14 485 A 1 
ATOM 3771 C CB  . ALA A 1 485 ? -12.213 23.406  21.166  1.00 59.01 485 A 1 
ATOM 3772 N N   . HIS A 1 486 ? -12.668 24.052  24.468  1.00 64.33 486 A 1 
ATOM 3773 C CA  . HIS A 1 486 ? -12.882 23.582  25.842  1.00 60.18 486 A 1 
ATOM 3774 C C   . HIS A 1 486 ? -14.036 24.320  26.543  1.00 56.55 486 A 1 
ATOM 3775 O O   . HIS A 1 486 ? -14.751 23.698  27.333  1.00 52.97 486 A 1 
ATOM 3776 C CB  . HIS A 1 486 ? -11.572 23.675  26.634  1.00 55.90 486 A 1 
ATOM 3777 C CG  . HIS A 1 486 ? -10.623 22.535  26.344  1.00 51.81 486 A 1 
ATOM 3778 N ND1 . HIS A 1 486 ? -10.804 21.227  26.721  1.00 47.21 486 A 1 
ATOM 3779 C CD2 . HIS A 1 486 ? -9.426  22.604  25.689  1.00 47.46 486 A 1 
ATOM 3780 C CE1 . HIS A 1 486 ? -9.745  20.517  26.299  1.00 44.48 486 A 1 
ATOM 3781 N NE2 . HIS A 1 486 ? -8.872  21.315  25.660  1.00 46.83 486 A 1 
ATOM 3782 N N   . ASP A 1 487 ? -14.281 25.592  26.209  1.00 55.82 487 A 1 
ATOM 3783 C CA  . ASP A 1 487 ? -15.394 26.376  26.766  1.00 56.22 487 A 1 
ATOM 3784 C C   . ASP A 1 487 ? -16.769 25.866  26.280  1.00 55.13 487 A 1 
ATOM 3785 O O   . ASP A 1 487 ? -17.734 25.833  27.053  1.00 50.45 487 A 1 
ATOM 3786 C CB  . ASP A 1 487 ? -15.187 27.869  26.438  1.00 52.23 487 A 1 
ATOM 3787 C CG  . ASP A 1 487 ? -14.013 28.524  27.194  1.00 46.40 487 A 1 
ATOM 3788 O OD1 . ASP A 1 487 ? -13.622 28.002  28.264  1.00 42.21 487 A 1 
ATOM 3789 O OD2 . ASP A 1 487 ? -13.530 29.573  26.711  1.00 43.23 487 A 1 
ATOM 3790 N N   . ASP A 1 488 ? -16.863 25.355  25.050  1.00 50.61 488 A 1 
ATOM 3791 C CA  . ASP A 1 488 ? -18.099 24.774  24.478  1.00 50.79 488 A 1 
ATOM 3792 C C   . ASP A 1 488 ? -18.523 23.448  25.155  1.00 49.61 488 A 1 
ATOM 3793 O O   . ASP A 1 488 ? -19.702 23.090  25.176  1.00 46.20 488 A 1 
ATOM 3794 C CB  . ASP A 1 488 ? -17.910 24.574  22.958  1.00 47.64 488 A 1 
ATOM 3795 C CG  . ASP A 1 488 ? -18.805 25.441  22.050  1.00 41.94 488 A 1 
ATOM 3796 O OD1 . ASP A 1 488 ? -19.623 26.237  22.563  1.00 39.13 488 A 1 
ATOM 3797 O OD2 . ASP A 1 488 ? -18.671 25.284  20.809  1.00 38.95 488 A 1 
ATOM 3798 N N   . HIS A 1 489 ? -17.589 22.707  25.758  1.00 45.41 489 A 1 
ATOM 3799 C CA  . HIS A 1 489 ? -17.899 21.505  26.547  1.00 46.35 489 A 1 
ATOM 3800 C C   . HIS A 1 489 ? -18.326 21.819  27.994  1.00 42.78 489 A 1 
ATOM 3801 O O   . HIS A 1 489 ? -18.937 20.961  28.639  1.00 41.41 489 A 1 
ATOM 3802 C CB  . HIS A 1 489 ? -16.717 20.525  26.487  1.00 44.57 489 A 1 
ATOM 3803 C CG  . HIS A 1 489 ? -16.608 19.819  25.154  1.00 40.19 489 A 1 
ATOM 3804 N ND1 . HIS A 1 489 ? -17.573 19.024  24.589  1.00 37.31 489 A 1 
ATOM 3805 C CD2 . HIS A 1 489 ? -15.541 19.823  24.296  1.00 36.22 489 A 1 
ATOM 3806 C CE1 . HIS A 1 489 ? -17.099 18.565  23.415  1.00 35.69 489 A 1 
ATOM 3807 N NE2 . HIS A 1 489 ? -15.862 19.014  23.192  1.00 37.56 489 A 1 
ATOM 3808 N N   . GLY A 1 490 ? -18.052 23.032  28.497  1.00 36.88 490 A 1 
ATOM 3809 C CA  . GLY A 1 490 ? -18.477 23.495  29.827  1.00 38.71 490 A 1 
ATOM 3810 C C   . GLY A 1 490 ? -19.916 24.025  29.879  1.00 38.32 490 A 1 
ATOM 3811 O O   . GLY A 1 490 ? -20.538 23.982  30.935  1.00 36.57 490 A 1 
ATOM 3812 N N   . HIS A 1 491 ? -20.485 24.474  28.756  1.00 33.19 491 A 1 
ATOM 3813 C CA  . HIS A 1 491 ? -21.830 25.064  28.679  1.00 34.58 491 A 1 
ATOM 3814 C C   . HIS A 1 491 ? -22.912 24.139  28.086  1.00 33.00 491 A 1 
ATOM 3815 O O   . HIS A 1 491 ? -24.081 24.516  28.037  1.00 31.82 491 A 1 
ATOM 3816 C CB  . HIS A 1 491 ? -21.733 26.415  27.953  1.00 32.54 491 A 1 
ATOM 3817 C CG  . HIS A 1 491 ? -21.076 27.481  28.800  1.00 28.76 491 A 1 
ATOM 3818 N ND1 . HIS A 1 491 ? -21.492 27.875  30.048  1.00 25.35 491 A 1 
ATOM 3819 C CD2 . HIS A 1 491 ? -19.981 28.235  28.483  1.00 24.50 491 A 1 
ATOM 3820 C CE1 . HIS A 1 491 ? -20.666 28.838  30.480  1.00 22.74 491 A 1 
ATOM 3821 N NE2 . HIS A 1 491 ? -19.729 29.103  29.559  1.00 24.99 491 A 1 
ATOM 3822 N N   . GLY A 1 492 ? -22.570 22.916  27.681  1.00 28.94 492 A 1 
ATOM 3823 C CA  . GLY A 1 492 ? -23.506 21.961  27.061  1.00 30.41 492 A 1 
ATOM 3824 C C   . GLY A 1 492 ? -24.403 21.164  28.015  1.00 30.21 492 A 1 
ATOM 3825 O O   . GLY A 1 492 ? -25.158 20.315  27.546  1.00 28.94 492 A 1 
ATOM 3826 N N   . HIS A 1 493 ? -24.338 21.381  29.332  1.00 29.15 493 A 1 
ATOM 3827 C CA  . HIS A 1 493 ? -25.076 20.575  30.319  1.00 30.27 493 A 1 
ATOM 3828 C C   . HIS A 1 493 ? -26.297 21.258  30.958  1.00 28.90 493 A 1 
ATOM 3829 O O   . HIS A 1 493 ? -27.070 20.562  31.616  1.00 27.65 493 A 1 
ATOM 3830 C CB  . HIS A 1 493 ? -24.103 19.964  31.344  1.00 28.70 493 A 1 
ATOM 3831 C CG  . HIS A 1 493 ? -23.752 18.534  30.991  1.00 26.31 493 A 1 
ATOM 3832 N ND1 . HIS A 1 493 ? -24.642 17.490  30.938  1.00 24.28 493 A 1 
ATOM 3833 C CD2 . HIS A 1 493 ? -22.522 18.036  30.645  1.00 23.59 493 A 1 
ATOM 3834 C CE1 . HIS A 1 493 ? -23.976 16.388  30.564  1.00 22.98 493 A 1 
ATOM 3835 N NE2 . HIS A 1 493 ? -22.676 16.665  30.368  1.00 23.82 493 A 1 
ATOM 3836 N N   . ASP A 1 494 ? -26.537 22.552  30.715  1.00 26.99 494 A 1 
ATOM 3837 C CA  . ASP A 1 494 ? -27.614 23.292  31.402  1.00 28.95 494 A 1 
ATOM 3838 C C   . ASP A 1 494 ? -28.878 23.573  30.557  1.00 27.60 494 A 1 
ATOM 3839 O O   . ASP A 1 494 ? -29.893 23.985  31.112  1.00 25.89 494 A 1 
ATOM 3840 C CB  . ASP A 1 494 ? -27.034 24.552  32.072  1.00 26.84 494 A 1 
ATOM 3841 C CG  . ASP A 1 494 ? -26.232 24.254  33.354  1.00 23.26 494 A 1 
ATOM 3842 O OD1 . ASP A 1 494 ? -26.449 23.181  33.962  1.00 21.35 494 A 1 
ATOM 3843 O OD2 . ASP A 1 494 ? -25.420 25.126  33.740  1.00 20.84 494 A 1 
ATOM 3844 N N   . ASP A 1 495 ? -28.913 23.274  29.261  1.00 27.20 495 A 1 
ATOM 3845 C CA  . ASP A 1 495 ? -30.046 23.630  28.376  1.00 29.68 495 A 1 
ATOM 3846 C C   . ASP A 1 495 ? -30.976 22.464  27.961  1.00 28.48 495 A 1 
ATOM 3847 O O   . ASP A 1 495 ? -31.857 22.633  27.118  1.00 26.76 495 A 1 
ATOM 3848 C CB  . ASP A 1 495 ? -29.549 24.468  27.181  1.00 27.52 495 A 1 
ATOM 3849 C CG  . ASP A 1 495 ? -29.372 25.963  27.484  1.00 24.11 495 A 1 
ATOM 3850 O OD1 . ASP A 1 495 ? -29.968 26.455  28.469  1.00 22.61 495 A 1 
ATOM 3851 O OD2 . ASP A 1 495 ? -28.695 26.631  26.665  1.00 22.08 495 A 1 
ATOM 3852 N N   . HIS A 1 496 ? -30.870 21.289  28.568  1.00 25.91 496 A 1 
ATOM 3853 C CA  . HIS A 1 496 ? -31.748 20.140  28.255  1.00 27.93 496 A 1 
ATOM 3854 C C   . HIS A 1 496 ? -32.815 19.799  29.318  1.00 26.09 496 A 1 
ATOM 3855 O O   . HIS A 1 496 ? -33.467 18.761  29.215  1.00 25.13 496 A 1 
ATOM 3856 C CB  . HIS A 1 496 ? -30.920 18.948  27.757  1.00 26.95 496 A 1 
ATOM 3857 C CG  . HIS A 1 496 ? -30.713 18.992  26.258  1.00 24.65 496 A 1 
ATOM 3858 N ND1 . HIS A 1 496 ? -31.705 19.087  25.314  1.00 23.89 496 A 1 
ATOM 3859 C CD2 . HIS A 1 496 ? -29.519 18.945  25.592  1.00 22.99 496 A 1 
ATOM 3860 C CE1 . HIS A 1 496 ? -31.124 19.101  24.102  1.00 22.39 496 A 1 
ATOM 3861 N NE2 . HIS A 1 496 ? -29.792 19.013  24.213  1.00 23.46 496 A 1 
ATOM 3862 N N   . HIS A 1 497 ? -33.087 20.685  30.291  1.00 24.80 497 A 1 
ATOM 3863 C CA  . HIS A 1 497 ? -34.119 20.470  31.325  1.00 27.79 497 A 1 
ATOM 3864 C C   . HIS A 1 497 ? -35.342 21.406  31.245  1.00 25.67 497 A 1 
ATOM 3865 O O   . HIS A 1 497 ? -35.972 21.686  32.262  1.00 24.60 497 A 1 
ATOM 3866 C CB  . HIS A 1 497 ? -33.469 20.377  32.715  1.00 27.25 497 A 1 
ATOM 3867 C CG  . HIS A 1 497 ? -33.023 18.969  33.033  1.00 24.48 497 A 1 
ATOM 3868 N ND1 . HIS A 1 497 ? -33.819 17.848  33.012  1.00 23.02 497 A 1 
ATOM 3869 C CD2 . HIS A 1 497 ? -31.770 18.573  33.413  1.00 22.15 497 A 1 
ATOM 3870 C CE1 . HIS A 1 497 ? -33.066 16.800  33.363  1.00 22.05 497 A 1 
ATOM 3871 N NE2 . HIS A 1 497 ? -31.807 17.190  33.622  1.00 23.21 497 A 1 
ATOM 3872 N N   . ALA A 1 498 ? -35.733 21.870  30.057  1.00 25.18 498 A 1 
ATOM 3873 C CA  . ALA A 1 498 ? -36.920 22.734  29.909  1.00 27.10 498 A 1 
ATOM 3874 C C   . ALA A 1 498 ? -37.854 22.397  28.727  1.00 25.97 498 A 1 
ATOM 3875 O O   . ALA A 1 498 ? -38.506 23.290  28.207  1.00 25.11 498 A 1 
ATOM 3876 C CB  . ALA A 1 498 ? -36.477 24.202  29.934  1.00 26.02 498 A 1 
ATOM 3877 N N   . ALA A 1 499 ? -37.952 21.136  28.315  1.00 25.27 499 A 1 
ATOM 3878 C CA  . ALA A 1 499 ? -38.992 20.711  27.371  1.00 27.17 499 A 1 
ATOM 3879 C C   . ALA A 1 499 ? -39.207 19.189  27.409  1.00 25.87 499 A 1 
ATOM 3880 O O   . ALA A 1 499 ? -38.815 18.510  26.482  1.00 24.72 499 A 1 
ATOM 3881 C CB  . ALA A 1 499 ? -38.628 21.186  25.951  1.00 26.00 499 A 1 
ATOM 3882 N N   . ASP A 1 500 ? -39.801 18.666  28.486  1.00 25.21 500 A 1 
ATOM 3883 C CA  . ASP A 1 500 ? -40.518 17.373  28.458  1.00 26.55 500 A 1 
ATOM 3884 C C   . ASP A 1 500 ? -41.312 17.190  29.764  1.00 24.81 500 A 1 
ATOM 3885 O O   . ASP A 1 500 ? -41.026 16.377  30.638  1.00 23.06 500 A 1 
ATOM 3886 C CB  . ASP A 1 500 ? -39.605 16.164  28.142  1.00 25.22 500 A 1 
ATOM 3887 C CG  . ASP A 1 500 ? -39.525 15.834  26.636  1.00 22.03 500 A 1 
ATOM 3888 O OD1 . ASP A 1 500 ? -40.471 16.197  25.891  1.00 20.96 500 A 1 
ATOM 3889 O OD2 . ASP A 1 500 ? -38.542 15.153  26.250  1.00 21.32 500 A 1 
ATOM 3890 N N   . ALA A 1 501 ? -42.344 18.012  29.925  1.00 23.34 501 A 1 
ATOM 3891 C CA  . ALA A 1 501 ? -43.394 17.808  30.918  1.00 25.87 501 A 1 
ATOM 3892 C C   . ALA A 1 501 ? -44.722 17.630  30.176  1.00 24.87 501 A 1 
ATOM 3893 O O   . ALA A 1 501 ? -45.472 18.584  30.038  1.00 24.08 501 A 1 
ATOM 3894 C CB  . ALA A 1 501 ? -43.401 18.977  31.917  1.00 24.54 501 A 1 
ATOM 3895 N N   . HIS A 1 502 ? -44.965 16.447  29.638  1.00 23.44 502 A 1 
ATOM 3896 C CA  . HIS A 1 502 ? -46.294 15.852  29.409  1.00 26.59 502 A 1 
ATOM 3897 C C   . HIS A 1 502 ? -46.138 14.493  28.704  1.00 24.98 502 A 1 
ATOM 3898 O O   . HIS A 1 502 ? -46.066 14.428  27.488  1.00 23.64 502 A 1 
ATOM 3899 C CB  . HIS A 1 502 ? -47.239 16.763  28.584  1.00 25.17 502 A 1 
ATOM 3900 C CG  . HIS A 1 502 ? -48.100 17.674  29.437  1.00 22.91 502 A 1 
ATOM 3901 N ND1 . HIS A 1 502 ? -48.976 17.275  30.424  1.00 21.55 502 A 1 
ATOM 3902 C CD2 . HIS A 1 502 ? -48.138 19.043  29.392  1.00 21.07 502 A 1 
ATOM 3903 C CE1 . HIS A 1 502 ? -49.506 18.372  30.975  1.00 20.62 502 A 1 
ATOM 3904 N NE2 . HIS A 1 502 ? -49.029 19.478  30.378  1.00 22.42 502 A 1 
ATOM 3905 N N   . HIS A 1 503 ? -46.058 13.419  29.483  1.00 22.98 503 A 1 
ATOM 3906 C CA  . HIS A 1 503 ? -46.821 12.170  29.315  1.00 25.46 503 A 1 
ATOM 3907 C C   . HIS A 1 503 ? -46.260 11.108  30.271  1.00 23.84 503 A 1 
ATOM 3908 O O   . HIS A 1 503 ? -45.214 10.510  30.044  1.00 22.97 503 A 1 
ATOM 3909 C CB  . HIS A 1 503 ? -46.881 11.645  27.868  1.00 24.92 503 A 1 
ATOM 3910 C CG  . HIS A 1 503 ? -48.120 12.136  27.147  1.00 22.50 503 A 1 
ATOM 3911 N ND1 . HIS A 1 503 ? -49.420 11.791  27.458  1.00 20.98 503 A 1 
ATOM 3912 C CD2 . HIS A 1 503 ? -48.184 13.026  26.106  1.00 20.41 503 A 1 
ATOM 3913 C CE1 . HIS A 1 503 ? -50.238 12.456  26.636  1.00 19.85 503 A 1 
ATOM 3914 N NE2 . HIS A 1 503 ? -49.532 13.234  25.790  1.00 20.67 503 A 1 
ATOM 3915 N N   . ALA A 1 504 ? -46.980 10.910  31.383  1.00 22.72 504 A 1 
ATOM 3916 C CA  . ALA A 1 504 ? -46.864 9.735   32.234  1.00 24.78 504 A 1 
ATOM 3917 C C   . ALA A 1 504 ? -47.756 8.626   31.656  1.00 23.42 504 A 1 
ATOM 3918 O O   . ALA A 1 504 ? -48.897 8.917   31.307  1.00 22.44 504 A 1 
ATOM 3919 C CB  . ALA A 1 504 ? -47.297 10.122  33.656  1.00 23.72 504 A 1 
ATOM 3920 N N   . ASP A 1 505 ? -47.234 7.399   31.560  1.00 23.50 505 A 1 
ATOM 3921 C CA  . ASP A 1 505 ? -47.867 6.232   32.192  1.00 25.08 505 A 1 
ATOM 3922 C C   . ASP A 1 505 ? -47.014 4.956   32.056  1.00 23.62 505 A 1 
ATOM 3923 O O   . ASP A 1 505 ? -46.635 4.528   30.969  1.00 22.12 505 A 1 
ATOM 3924 C CB  . ASP A 1 505 ? -49.315 5.969   31.727  1.00 23.50 505 A 1 
ATOM 3925 C CG  . ASP A 1 505 ? -50.368 6.619   32.642  1.00 20.39 505 A 1 
ATOM 3926 O OD1 . ASP A 1 505 ? -50.039 6.879   33.829  1.00 19.35 505 A 1 
ATOM 3927 O OD2 . ASP A 1 505 ? -51.522 6.777   32.183  1.00 19.62 505 A 1 
ATOM 3928 N N   . ALA A 1 506 ? -46.734 4.388   33.228  1.00 22.11 506 A 1 
ATOM 3929 C CA  . ALA A 1 506 ? -46.634 2.973   33.615  1.00 24.61 506 A 1 
ATOM 3930 C C   . ALA A 1 506 ? -45.944 1.925   32.698  1.00 23.85 506 A 1 
ATOM 3931 O O   . ALA A 1 506 ? -46.480 1.518   31.676  1.00 22.97 506 A 1 
ATOM 3932 C CB  . ALA A 1 506 ? -48.063 2.536   33.977  1.00 23.34 506 A 1 
ATOM 3933 N N   . HIS A 1 507 ? -44.850 1.316   33.182  1.00 21.91 507 A 1 
ATOM 3934 C CA  . HIS A 1 507 ? -44.890 -0.037  33.779  1.00 25.15 507 A 1 
ATOM 3935 C C   . HIS A 1 507 ? -43.498 -0.577  34.191  1.00 23.62 507 A 1 
ATOM 3936 O O   . HIS A 1 507 ? -42.568 -0.626  33.399  1.00 22.21 507 A 1 
ATOM 3937 C CB  . HIS A 1 507 ? -45.573 -1.081  32.868  1.00 23.94 507 A 1 
ATOM 3938 C CG  . HIS A 1 507 ? -47.027 -1.309  33.235  1.00 21.50 507 A 1 
ATOM 3939 N ND1 . HIS A 1 507 ? -47.484 -1.963  34.361  1.00 20.45 507 A 1 
ATOM 3940 C CD2 . HIS A 1 507 ? -48.132 -0.905  32.541  1.00 19.72 507 A 1 
ATOM 3941 C CE1 . HIS A 1 507 ? -48.820 -1.943  34.350  1.00 19.71 507 A 1 
ATOM 3942 N NE2 . HIS A 1 507 ? -49.270 -1.302  33.252  1.00 21.38 507 A 1 
ATOM 3943 N N   . HIS A 1 508 ? -43.470 -1.066  35.442  1.00 21.14 508 A 1 
ATOM 3944 C CA  . HIS A 1 508 ? -42.640 -2.115  36.069  1.00 23.44 508 A 1 
ATOM 3945 C C   . HIS A 1 508 ? -41.118 -1.974  36.254  1.00 21.92 508 A 1 
ATOM 3946 O O   . HIS A 1 508 ? -40.314 -1.864  35.341  1.00 20.93 508 A 1 
ATOM 3947 C CB  . HIS A 1 508 ? -43.072 -3.504  35.592  1.00 22.78 508 A 1 
ATOM 3948 C CG  . HIS A 1 508 ? -44.382 -3.889  36.231  1.00 20.33 508 A 1 
ATOM 3949 N ND1 . HIS A 1 508 ? -44.587 -4.104  37.574  1.00 18.88 508 A 1 
ATOM 3950 C CD2 . HIS A 1 508 ? -45.602 -4.007  35.618  1.00 18.12 508 A 1 
ATOM 3951 C CE1 . HIS A 1 508 ? -45.891 -4.339  37.767  1.00 17.45 508 A 1 
ATOM 3952 N NE2 . HIS A 1 508 ? -46.559 -4.278  36.607  1.00 18.37 508 A 1 
ATOM 3953 N N   . ALA A 1 509 ? -40.784 -2.096  37.530  1.00 21.03 509 A 1 
ATOM 3954 C CA  . ALA A 1 509 ? -39.486 -2.267  38.171  1.00 22.82 509 A 1 
ATOM 3955 C C   . ALA A 1 509 ? -38.798 -3.599  37.827  1.00 21.61 509 A 1 
ATOM 3956 O O   . ALA A 1 509 ? -39.481 -4.601  37.643  1.00 20.67 509 A 1 
ATOM 3957 C CB  . ALA A 1 509 ? -39.784 -2.220  39.682  1.00 21.74 509 A 1 
ATOM 3958 N N   . ASP A 1 510 ? -37.449 -3.610  37.840  1.00 21.53 510 A 1 
ATOM 3959 C CA  . ASP A 1 510 ? -36.714 -4.414  38.833  1.00 22.59 510 A 1 
ATOM 3960 C C   . ASP A 1 510 ? -35.198 -4.119  38.866  1.00 21.38 510 A 1 
ATOM 3961 O O   . ASP A 1 510 ? -34.518 -4.036  37.844  1.00 19.88 510 A 1 
ATOM 3962 C CB  . ASP A 1 510 ? -36.946 -5.932  38.694  1.00 21.20 510 A 1 
ATOM 3963 C CG  . ASP A 1 510 ? -37.977 -6.479  39.695  1.00 18.48 510 A 1 
ATOM 3964 O OD1 . ASP A 1 510 ? -38.157 -5.836  40.761  1.00 17.42 510 A 1 
ATOM 3965 O OD2 . ASP A 1 510 ? -38.527 -7.572  39.432  1.00 17.73 510 A 1 
ATOM 3966 N N   . ALA A 1 511 ? -34.725 -4.018  40.108  1.00 19.97 511 A 1 
ATOM 3967 C CA  . ALA A 1 511 ? -33.430 -4.425  40.677  1.00 21.79 511 A 1 
ATOM 3968 C C   . ALA A 1 511 ? -32.092 -3.807  40.203  1.00 21.35 511 A 1 
ATOM 3969 O O   . ALA A 1 511 ? -31.431 -4.250  39.269  1.00 20.32 511 A 1 
ATOM 3970 C CB  . ALA A 1 511 ? -33.408 -5.954  40.748  1.00 20.50 511 A 1 
ATOM 3971 N N   . HIS A 1 512 ? -31.629 -2.886  41.041  1.00 20.24 512 A 1 
ATOM 3972 C CA  . HIS A 1 512 ? -30.292 -2.764  41.646  1.00 22.78 512 A 1 
ATOM 3973 C C   . HIS A 1 512 ? -29.100 -3.562  41.071  1.00 21.84 512 A 1 
ATOM 3974 O O   . HIS A 1 512 ? -28.999 -4.770  41.262  1.00 20.36 512 A 1 
ATOM 3975 C CB  . HIS A 1 512 ? -30.420 -3.143  43.136  1.00 21.33 512 A 1 
ATOM 3976 C CG  . HIS A 1 512 ? -31.169 -2.126  43.961  1.00 19.05 512 A 1 
ATOM 3977 N ND1 . HIS A 1 512 ? -30.670 -0.914  44.376  1.00 17.87 512 A 1 
ATOM 3978 C CD2 . HIS A 1 512 ? -32.445 -2.235  44.448  1.00 17.14 512 A 1 
ATOM 3979 C CE1 . HIS A 1 512 ? -31.614 -0.302  45.093  1.00 16.70 512 A 1 
ATOM 3980 N NE2 . HIS A 1 512 ? -32.720 -1.064  45.167  1.00 17.94 512 A 1 
ATOM 3981 N N   . HIS A 1 513 ? -28.068 -2.835  40.637  1.00 21.05 513 A 1 
ATOM 3982 C CA  . HIS A 1 513 ? -26.729 -2.919  41.237  1.00 22.59 513 A 1 
ATOM 3983 C C   . HIS A 1 513 ? -26.019 -1.570  41.071  1.00 21.47 513 A 1 
ATOM 3984 O O   . HIS A 1 513 ? -25.752 -1.123  39.959  1.00 20.49 513 A 1 
ATOM 3985 C CB  . HIS A 1 513 ? -25.897 -4.083  40.668  1.00 21.52 513 A 1 
ATOM 3986 C CG  . HIS A 1 513 ? -25.903 -5.287  41.586  1.00 19.40 513 A 1 
ATOM 3987 N ND1 . HIS A 1 513 ? -25.312 -5.358  42.824  1.00 17.93 513 A 1 
ATOM 3988 C CD2 . HIS A 1 513 ? -26.514 -6.492  41.364  1.00 17.41 513 A 1 
ATOM 3989 C CE1 . HIS A 1 513 ? -25.573 -6.570  43.344  1.00 16.21 513 A 1 
ATOM 3990 N NE2 . HIS A 1 513 ? -26.308 -7.299  42.490  1.00 16.87 513 A 1 
ATOM 3991 N N   . GLY A 1 514 ? -25.793 -0.903  42.195  1.00 20.68 514 A 1 
ATOM 3992 C CA  . GLY A 1 514 ? -24.969 0.297   42.273  1.00 22.05 514 A 1 
ATOM 3993 C C   . GLY A 1 514 ? -23.508 -0.090  42.401  1.00 21.29 514 A 1 
ATOM 3994 O O   . GLY A 1 514 ? -23.174 -0.909  43.253  1.00 20.18 514 A 1 
ATOM 3995 N N   . ASP A 1 515 ? -22.678 0.532   41.584  1.00 21.29 515 A 1 
ATOM 3996 C CA  . ASP A 1 515 ? -21.261 0.692   41.881  1.00 22.19 515 A 1 
ATOM 3997 C C   . ASP A 1 515 ? -20.954 2.182   41.972  1.00 21.24 515 A 1 
ATOM 3998 O O   . ASP A 1 515 ? -21.366 2.995   41.137  1.00 19.53 515 A 1 
ATOM 3999 C CB  . ASP A 1 515 ? -20.362 -0.057  40.889  1.00 20.32 515 A 1 
ATOM 4000 C CG  . ASP A 1 515 ? -20.069 -1.503  41.319  1.00 17.66 515 A 1 
ATOM 4001 O OD1 . ASP A 1 515 ? -19.977 -1.750  42.545  1.00 16.04 515 A 1 
ATOM 4002 O OD2 . ASP A 1 515 ? -19.872 -2.344  40.412  1.00 16.03 515 A 1 
ATOM 4003 N N   . ALA A 1 516 ? -20.308 2.511   43.070  1.00 20.56 516 A 1 
ATOM 4004 C CA  . ALA A 1 516 ? -20.046 3.849   43.556  1.00 22.69 516 A 1 
ATOM 4005 C C   . ALA A 1 516 ? -19.130 4.636   42.603  1.00 22.41 516 A 1 
ATOM 4006 O O   . ALA A 1 516 ? -17.968 4.284   42.404  1.00 21.49 516 A 1 
ATOM 4007 C CB  . ALA A 1 516 ? -19.424 3.697   44.951  1.00 21.23 516 A 1 
ATOM 4008 N N   . HIS A 1 517 ? -19.640 5.735   42.085  1.00 21.29 517 A 1 
ATOM 4009 C CA  . HIS A 1 517 ? -18.798 6.831   41.619  1.00 23.94 517 A 1 
ATOM 4010 C C   . HIS A 1 517 ? -18.381 7.656   42.838  1.00 22.68 517 A 1 
ATOM 4011 O O   . HIS A 1 517 ? -19.224 8.213   43.542  1.00 20.92 517 A 1 
ATOM 4012 C CB  . HIS A 1 517 ? -19.530 7.651   40.547  1.00 22.41 517 A 1 
ATOM 4013 C CG  . HIS A 1 517 ? -19.446 6.989   39.192  1.00 19.63 517 A 1 
ATOM 4014 N ND1 . HIS A 1 517 ? -18.359 7.034   38.356  1.00 18.21 517 A 1 
ATOM 4015 C CD2 . HIS A 1 517 ? -20.399 6.220   38.582  1.00 16.97 517 A 1 
ATOM 4016 C CE1 . HIS A 1 517 ? -18.648 6.308   37.267  1.00 16.66 517 A 1 
ATOM 4017 N NE2 . HIS A 1 517 ? -19.878 5.783   37.352  1.00 17.77 517 A 1 
ATOM 4018 N N   . HIS A 1 518 ? -17.082 7.668   43.100  1.00 21.86 518 A 1 
ATOM 4019 C CA  . HIS A 1 518 ? -16.476 8.622   44.014  1.00 23.52 518 A 1 
ATOM 4020 C C   . HIS A 1 518 ? -16.662 10.029  43.444  1.00 22.81 518 A 1 
ATOM 4021 O O   . HIS A 1 518 ? -16.146 10.340  42.371  1.00 21.73 518 A 1 
ATOM 4022 C CB  . HIS A 1 518 ? -14.989 8.284   44.215  1.00 22.09 518 A 1 
ATOM 4023 C CG  . HIS A 1 518 ? -14.718 7.524   45.490  1.00 19.81 518 A 1 
ATOM 4024 N ND1 . HIS A 1 518 ? -14.668 8.083   46.742  1.00 18.27 518 A 1 
ATOM 4025 C CD2 . HIS A 1 518 ? -14.451 6.191   45.632  1.00 17.46 518 A 1 
ATOM 4026 C CE1 . HIS A 1 518 ? -14.377 7.114   47.621  1.00 16.62 518 A 1 
ATOM 4027 N NE2 . HIS A 1 518 ? -14.233 5.935   46.994  1.00 17.42 518 A 1 
ATOM 4028 N N   . ASP A 1 519 ? -17.412 10.836  44.184  1.00 23.75 519 A 1 
ATOM 4029 C CA  . ASP A 1 519 ? -17.411 12.287  44.072  1.00 25.18 519 A 1 
ATOM 4030 C C   . ASP A 1 519 ? -15.998 12.793  44.374  1.00 24.42 519 A 1 
ATOM 4031 O O   . ASP A 1 519 ? -15.490 12.592  45.481  1.00 22.98 519 A 1 
ATOM 4032 C CB  . ASP A 1 519 ? -18.405 12.881  45.088  1.00 23.29 519 A 1 
ATOM 4033 C CG  . ASP A 1 519 ? -19.867 12.535  44.794  1.00 20.25 519 A 1 
ATOM 4034 O OD1 . ASP A 1 519 ? -20.259 12.645  43.610  1.00 18.50 519 A 1 
ATOM 4035 O OD2 . ASP A 1 519 ? -20.577 12.162  45.756  1.00 17.86 519 A 1 
ATOM 4036 N N   . ASP A 1 520 ? -15.362 13.428  43.400  1.00 24.87 520 A 1 
ATOM 4037 C CA  . ASP A 1 520 ? -14.207 14.281  43.661  1.00 26.84 520 A 1 
ATOM 4038 C C   . ASP A 1 520 ? -14.599 15.724  43.350  1.00 26.13 520 A 1 
ATOM 4039 O O   . ASP A 1 520 ? -14.935 16.099  42.219  1.00 24.63 520 A 1 
ATOM 4040 C CB  . ASP A 1 520 ? -12.939 13.788  42.948  1.00 25.19 520 A 1 
ATOM 4041 C CG  . ASP A 1 520 ? -11.647 14.219  43.672  1.00 22.37 520 A 1 
ATOM 4042 O OD1 . ASP A 1 520 ? -11.744 14.837  44.761  1.00 21.06 520 A 1 
ATOM 4043 O OD2 . ASP A 1 520 ? -10.561 13.903  43.138  1.00 20.33 520 A 1 
ATOM 4044 N N   . HIS A 1 521 ? -14.673 16.492  44.407  1.00 25.46 521 A 1 
ATOM 4045 C CA  . HIS A 1 521 ? -15.125 17.869  44.401  1.00 28.05 521 A 1 
ATOM 4046 C C   . HIS A 1 521 ? -14.079 18.805  43.776  1.00 27.36 521 A 1 
ATOM 4047 O O   . HIS A 1 521 ? -12.945 18.889  44.244  1.00 26.08 521 A 1 
ATOM 4048 C CB  . HIS A 1 521 ? -15.432 18.301  45.843  1.00 26.26 521 A 1 
ATOM 4049 C CG  . HIS A 1 521 ? -16.759 17.812  46.385  1.00 23.25 521 A 1 
ATOM 4050 N ND1 . HIS A 1 521 ? -17.991 18.335  46.075  1.00 20.98 521 A 1 
ATOM 4051 C CD2 . HIS A 1 521 ? -16.960 16.826  47.310  1.00 19.51 521 A 1 
ATOM 4052 C CE1 . HIS A 1 521 ? -18.915 17.680  46.794  1.00 18.96 521 A 1 
ATOM 4053 N NE2 . HIS A 1 521 ? -18.339 16.757  47.571  1.00 19.98 521 A 1 
ATOM 4054 N N   . GLY A 1 522 ? -14.521 19.591  42.784  1.00 24.88 522 A 1 
ATOM 4055 C CA  . GLY A 1 522 ? -14.241 21.027  42.731  1.00 27.26 522 A 1 
ATOM 4056 C C   . GLY A 1 522 ? -12.794 21.496  42.820  1.00 27.91 522 A 1 
ATOM 4057 O O   . GLY A 1 522 ? -12.403 22.120  43.805  1.00 26.60 522 A 1 
ATOM 4058 N N   . HIS A 1 523 ? -12.047 21.358  41.729  1.00 32.10 523 A 1 
ATOM 4059 C CA  . HIS A 1 523 ? -11.023 22.341  41.382  1.00 35.28 523 A 1 
ATOM 4060 C C   . HIS A 1 523 ? -11.254 22.793  39.940  1.00 35.22 523 A 1 
ATOM 4061 O O   . HIS A 1 523 ? -11.293 21.976  39.023  1.00 34.15 523 A 1 
ATOM 4062 C CB  . HIS A 1 523 ? -9.615  21.782  41.627  1.00 32.69 523 A 1 
ATOM 4063 C CG  . HIS A 1 523 ? -9.272  21.748  43.101  1.00 28.78 523 A 1 
ATOM 4064 N ND1 . HIS A 1 523 ? -9.171  22.839  43.928  1.00 25.28 523 A 1 
ATOM 4065 C CD2 . HIS A 1 523 ? -9.039  20.640  43.871  1.00 24.02 523 A 1 
ATOM 4066 C CE1 . HIS A 1 523 ? -8.896  22.399  45.166  1.00 22.62 523 A 1 
ATOM 4067 N NE2 . HIS A 1 523 ? -8.805  21.066  45.183  1.00 25.03 523 A 1 
ATOM 4068 N N   . GLY A 1 524 ? -11.463 24.100  39.757  1.00 34.54 524 A 1 
ATOM 4069 C CA  . GLY A 1 524 ? -11.562 24.715  38.438  1.00 37.83 524 A 1 
ATOM 4070 C C   . GLY A 1 524 ? -10.249 24.522  37.684  1.00 39.48 524 A 1 
ATOM 4071 O O   . GLY A 1 524 ? -9.303  25.276  37.880  1.00 37.99 524 A 1 
ATOM 4072 N N   . HIS A 1 525 ? -10.185 23.489  36.866  1.00 46.13 525 A 1 
ATOM 4073 C CA  . HIS A 1 525 ? -9.095  23.300  35.927  1.00 49.16 525 A 1 
ATOM 4074 C C   . HIS A 1 525 ? -9.298  24.296  34.787  1.00 50.09 525 A 1 
ATOM 4075 O O   . HIS A 1 525 ? -10.189 24.132  33.955  1.00 47.93 525 A 1 
ATOM 4076 C CB  . HIS A 1 525 ? -9.041  21.838  35.467  1.00 45.81 525 A 1 
ATOM 4077 C CG  . HIS A 1 525 ? -8.516  20.918  36.545  1.00 41.78 525 A 1 
ATOM 4078 N ND1 . HIS A 1 525 ? -7.235  20.912  37.043  1.00 37.64 525 A 1 
ATOM 4079 C CD2 . HIS A 1 525 ? -9.214  19.954  37.220  1.00 36.07 525 A 1 
ATOM 4080 C CE1 . HIS A 1 525 ? -7.162  19.967  37.996  1.00 33.88 525 A 1 
ATOM 4081 N NE2 . HIS A 1 525 ? -8.345  19.359  38.144  1.00 35.90 525 A 1 
ATOM 4082 N N   . GLY A 1 526 ? -8.493  25.357  34.774  1.00 49.86 526 A 1 
ATOM 4083 C CA  . GLY A 1 526 ? -8.314  26.186  33.583  1.00 54.47 526 A 1 
ATOM 4084 C C   . GLY A 1 526 ? -7.915  25.311  32.385  1.00 57.72 526 A 1 
ATOM 4085 O O   . GLY A 1 526 ? -7.469  24.175  32.586  1.00 55.10 526 A 1 
ATOM 4086 N N   . PRO A 1 527 ? -8.082  25.807  31.152  1.00 61.74 527 A 1 
ATOM 4087 C CA  . PRO A 1 527 ? -7.778  25.028  29.955  1.00 63.00 527 A 1 
ATOM 4088 C C   . PRO A 1 527 ? -6.349  24.476  30.053  1.00 65.84 527 A 1 
ATOM 4089 O O   . PRO A 1 527 ? -5.396  25.238  30.220  1.00 61.64 527 A 1 
ATOM 4090 C CB  . PRO A 1 527 ? -7.975  25.985  28.769  1.00 58.84 527 A 1 
ATOM 4091 C CG  . PRO A 1 527 ? -7.875  27.377  29.389  1.00 56.51 527 A 1 
ATOM 4092 C CD  . PRO A 1 527 ? -8.410  27.182  30.801  1.00 59.86 527 A 1 
ATOM 4093 N N   . HIS A 1 528 ? -6.205  23.147  30.001  1.00 74.44 528 A 1 
ATOM 4094 C CA  . HIS A 1 528 ? -4.898  22.500  30.029  1.00 75.20 528 A 1 
ATOM 4095 C C   . HIS A 1 528 ? -4.070  23.004  28.844  1.00 78.91 528 A 1 
ATOM 4096 O O   . HIS A 1 528 ? -4.404  22.749  27.683  1.00 74.52 528 A 1 
ATOM 4097 C CB  . HIS A 1 528 ? -5.050  20.974  29.991  1.00 67.07 528 A 1 
ATOM 4098 C CG  . HIS A 1 528 ? -5.379  20.357  31.327  1.00 58.30 528 A 1 
ATOM 4099 N ND1 . HIS A 1 528 ? -4.522  20.238  32.394  1.00 51.51 528 A 1 
ATOM 4100 C CD2 . HIS A 1 528 ? -6.558  19.762  31.689  1.00 50.84 528 A 1 
ATOM 4101 C CE1 . HIS A 1 528 ? -5.170  19.589  33.375  1.00 44.00 528 A 1 
ATOM 4102 N NE2 . HIS A 1 528 ? -6.416  19.272  32.992  1.00 48.10 528 A 1 
ATOM 4103 N N   . GLU A 1 529 ? -3.005  23.752  29.125  1.00 74.94 529 A 1 
ATOM 4104 C CA  . GLU A 1 529 ? -2.137  24.282  28.082  1.00 78.82 529 A 1 
ATOM 4105 C C   . GLU A 1 529 ? -1.313  23.152  27.450  1.00 81.19 529 A 1 
ATOM 4106 O O   . GLU A 1 529 ? -0.690  22.365  28.173  1.00 74.60 529 A 1 
ATOM 4107 C CB  . GLU A 1 529 ? -1.248  25.425  28.592  1.00 73.07 529 A 1 
ATOM 4108 C CG  . GLU A 1 529 ? -2.087  26.661  28.981  1.00 64.07 529 A 1 
ATOM 4109 C CD  . GLU A 1 529 ? -1.263  27.948  29.117  1.00 60.67 529 A 1 
ATOM 4110 O OE1 . GLU A 1 529 ? -1.856  29.024  28.835  1.00 56.15 529 A 1 
ATOM 4111 O OE2 . GLU A 1 529 ? -0.058  27.866  29.442  1.00 58.11 529 A 1 
ATOM 4112 N N   . PRO A 1 530 ? -1.277  23.058  26.105  1.00 82.35 530 A 1 
ATOM 4113 C CA  . PRO A 1 530 ? -0.415  22.106  25.418  1.00 82.87 530 A 1 
ATOM 4114 C C   . PRO A 1 530 ? 1.051   22.309  25.814  1.00 85.09 530 A 1 
ATOM 4115 O O   . PRO A 1 530 ? 1.509   23.439  25.942  1.00 80.80 530 A 1 
ATOM 4116 C CB  . PRO A 1 530 ? -0.624  22.351  23.918  1.00 78.59 530 A 1 
ATOM 4117 C CG  . PRO A 1 530 ? -1.997  23.020  23.845  1.00 78.32 530 A 1 
ATOM 4118 C CD  . PRO A 1 530 ? -2.051  23.824  25.137  1.00 82.13 530 A 1 
ATOM 4119 N N   . HIS A 1 531 ? 1.811   21.228  25.948  1.00 86.55 531 A 1 
ATOM 4120 C CA  . HIS A 1 531 ? 3.239   21.288  26.248  1.00 87.25 531 A 1 
ATOM 4121 C C   . HIS A 1 531 ? 4.033   20.336  25.353  1.00 87.82 531 A 1 
ATOM 4122 O O   . HIS A 1 531 ? 3.482   19.397  24.766  1.00 81.73 531 A 1 
ATOM 4123 C CB  . HIS A 1 531 ? 3.475   21.028  27.749  1.00 83.43 531 A 1 
ATOM 4124 C CG  . HIS A 1 531 ? 3.075   19.645  28.199  1.00 77.71 531 A 1 
ATOM 4125 N ND1 . HIS A 1 531 ? 3.778   18.485  27.977  1.00 65.39 531 A 1 
ATOM 4126 C CD2 . HIS A 1 531 ? 1.944   19.302  28.891  1.00 67.09 531 A 1 
ATOM 4127 C CE1 . HIS A 1 531 ? 3.095   17.466  28.515  1.00 61.10 531 A 1 
ATOM 4128 N NE2 . HIS A 1 531 ? 1.964   17.917  29.091  1.00 67.23 531 A 1 
ATOM 4129 N N   . GLU A 1 532 ? 5.344   20.566  25.239  1.00 85.47 532 A 1 
ATOM 4130 C CA  . GLU A 1 532 ? 6.243   19.679  24.500  1.00 85.09 532 A 1 
ATOM 4131 C C   . GLU A 1 532 ? 6.227   18.269  25.111  1.00 86.32 532 A 1 
ATOM 4132 O O   . GLU A 1 532 ? 6.101   18.085  26.324  1.00 80.51 532 A 1 
ATOM 4133 C CB  . GLU A 1 532 ? 7.659   20.283  24.457  1.00 79.92 532 A 1 
ATOM 4134 C CG  . GLU A 1 532 ? 8.604   19.617  23.450  1.00 74.68 532 A 1 
ATOM 4135 C CD  . GLU A 1 532 ? 8.160   19.832  21.995  1.00 74.95 532 A 1 
ATOM 4136 O OE1 . GLU A 1 532 ? 7.495   18.936  21.423  1.00 67.47 532 A 1 
ATOM 4137 O OE2 . GLU A 1 532 ? 8.477   20.897  21.420  1.00 71.17 532 A 1 
ATOM 4138 N N   . THR A 1 533 ? 6.342   17.258  24.252  1.00 82.72 533 A 1 
ATOM 4139 C CA  . THR A 1 533 ? 6.303   15.853  24.673  1.00 82.70 533 A 1 
ATOM 4140 C C   . THR A 1 533 ? 7.585   15.440  25.415  1.00 85.17 533 A 1 
ATOM 4141 O O   . THR A 1 533 ? 8.641   16.045  25.213  1.00 81.60 533 A 1 
ATOM 4142 C CB  . THR A 1 533 ? 6.032   14.928  23.477  1.00 77.94 533 A 1 
ATOM 4143 O OG1 . THR A 1 533 ? 6.861   15.237  22.382  1.00 71.75 533 A 1 
ATOM 4144 C CG2 . THR A 1 533 ? 4.583   15.046  23.003  1.00 69.99 533 A 1 
ATOM 4145 N N   . PRO A 1 534 ? 7.552   14.383  26.251  1.00 84.77 534 A 1 
ATOM 4146 C CA  . PRO A 1 534 ? 8.736   13.879  26.952  1.00 85.76 534 A 1 
ATOM 4147 C C   . PRO A 1 534 ? 9.881   13.514  25.998  1.00 87.67 534 A 1 
ATOM 4148 O O   . PRO A 1 534 ? 9.653   13.137  24.850  1.00 85.30 534 A 1 
ATOM 4149 C CB  . PRO A 1 534 ? 8.262   12.649  27.735  1.00 83.11 534 A 1 
ATOM 4150 C CG  . PRO A 1 534 ? 6.774   12.913  27.957  1.00 79.83 534 A 1 
ATOM 4151 C CD  . PRO A 1 534 ? 6.366   13.645  26.683  1.00 83.20 534 A 1 
ATOM 4152 N N   . TRP A 1 535 ? 11.131  13.522  26.499  1.00 89.21 535 A 1 
ATOM 4153 C CA  . TRP A 1 535 ? 12.330  13.233  25.696  1.00 90.07 535 A 1 
ATOM 4154 C C   . TRP A 1 535 ? 12.279  11.911  24.924  1.00 91.79 535 A 1 
ATOM 4155 O O   . TRP A 1 535 ? 12.799  11.830  23.820  1.00 89.17 535 A 1 
ATOM 4156 C CB  . TRP A 1 535 ? 13.566  13.251  26.603  1.00 86.83 535 A 1 
ATOM 4157 C CG  . TRP A 1 535 ? 14.110  14.622  26.823  1.00 78.76 535 A 1 
ATOM 4158 C CD1 . TRP A 1 535 ? 13.999  15.364  27.945  1.00 69.31 535 A 1 
ATOM 4159 C CD2 . TRP A 1 535 ? 14.853  15.442  25.872  1.00 73.74 535 A 1 
ATOM 4160 N NE1 . TRP A 1 535 ? 14.619  16.584  27.757  1.00 62.55 535 A 1 
ATOM 4161 C CE2 . TRP A 1 535 ? 15.161  16.685  26.491  1.00 68.41 535 A 1 
ATOM 4162 C CE3 . TRP A 1 535 ? 15.297  15.252  24.539  1.00 64.99 535 A 1 
ATOM 4163 C CZ2 . TRP A 1 535 ? 15.874  17.697  25.826  1.00 64.05 535 A 1 
ATOM 4164 C CZ3 . TRP A 1 535 ? 16.009  16.264  23.867  1.00 64.80 535 A 1 
ATOM 4165 C CH2 . TRP A 1 535 ? 16.298  17.479  24.502  1.00 62.55 535 A 1 
ATOM 4166 N N   . VAL A 1 536 ? 11.630  10.888  25.463  1.00 90.00 536 A 1 
ATOM 4167 C CA  . VAL A 1 536 ? 11.446  9.583   24.800  1.00 90.44 536 A 1 
ATOM 4168 C C   . VAL A 1 536 ? 10.631  9.712   23.504  1.00 91.09 536 A 1 
ATOM 4169 O O   . VAL A 1 536 ? 10.833  8.944   22.569  1.00 88.93 536 A 1 
ATOM 4170 C CB  . VAL A 1 536 ? 10.787  8.593   25.774  1.00 88.37 536 A 1 
ATOM 4171 C CG1 . VAL A 1 536 ? 10.652  7.207   25.157  1.00 78.55 536 A 1 
ATOM 4172 C CG2 . VAL A 1 536 ? 11.606  8.429   27.064  1.00 78.02 536 A 1 
ATOM 4173 N N   . VAL A 1 537 ? 9.749   10.705  23.425  1.00 89.90 537 A 1 
ATOM 4174 C CA  . VAL A 1 537 ? 8.940   11.023  22.245  1.00 89.76 537 A 1 
ATOM 4175 C C   . VAL A 1 537 ? 9.663   12.031  21.345  1.00 90.88 537 A 1 
ATOM 4176 O O   . VAL A 1 537 ? 9.686   11.869  20.129  1.00 89.84 537 A 1 
ATOM 4177 C CB  . VAL A 1 537 ? 7.563   11.546  22.697  1.00 88.04 537 A 1 
ATOM 4178 C CG1 . VAL A 1 537 ? 6.680   11.970  21.529  1.00 83.06 537 A 1 
ATOM 4179 C CG2 . VAL A 1 537 ? 6.796   10.474  23.484  1.00 83.13 537 A 1 
ATOM 4180 N N   . THR A 1 538 ? 10.318  13.039  21.922  1.00 91.07 538 A 1 
ATOM 4181 C CA  . THR A 1 538 ? 10.976  14.123  21.169  1.00 91.32 538 A 1 
ATOM 4182 C C   . THR A 1 538 ? 12.295  13.696  20.507  1.00 92.22 538 A 1 
ATOM 4183 O O   . THR A 1 538 ? 12.601  14.122  19.391  1.00 91.19 538 A 1 
ATOM 4184 C CB  . THR A 1 538 ? 11.209  15.319  22.104  1.00 89.73 538 A 1 
ATOM 4185 O OG1 . THR A 1 538 ? 10.007  15.690  22.732  1.00 79.12 538 A 1 
ATOM 4186 C CG2 . THR A 1 538 ? 11.709  16.557  21.372  1.00 77.22 538 A 1 
ATOM 4187 N N   . LEU A 1 539 ? 13.091  12.833  21.145  1.00 92.24 539 A 1 
ATOM 4188 C CA  . LEU A 1 539 ? 14.381  12.381  20.609  1.00 92.89 539 A 1 
ATOM 4189 C C   . LEU A 1 539 ? 14.253  11.663  19.246  1.00 93.52 539 A 1 
ATOM 4190 O O   . LEU A 1 539 ? 14.998  12.031  18.333  1.00 92.86 539 A 1 
ATOM 4191 C CB  . LEU A 1 539 ? 15.117  11.550  21.682  1.00 92.69 539 A 1 
ATOM 4192 C CG  . LEU A 1 539 ? 16.468  10.972  21.234  1.00 88.26 539 A 1 
ATOM 4193 C CD1 . LEU A 1 539 ? 17.497  12.082  21.003  1.00 81.70 539 A 1 
ATOM 4194 C CD2 . LEU A 1 539 ? 17.009  10.023  22.303  1.00 82.01 539 A 1 
ATOM 4195 N N   . PRO A 1 540 ? 13.316  10.720  19.040  1.00 91.86 540 A 1 
ATOM 4196 C CA  . PRO A 1 540 ? 13.049  10.152  17.718  1.00 91.55 540 A 1 
ATOM 4197 C C   . PRO A 1 540 ? 12.766  11.188  16.626  1.00 92.21 540 A 1 
ATOM 4198 O O   . PRO A 1 540 ? 13.233  11.017  15.500  1.00 91.26 540 A 1 
ATOM 4199 C CB  . PRO A 1 540 ? 11.855  9.219   17.915  1.00 90.70 540 A 1 
ATOM 4200 C CG  . PRO A 1 540 ? 12.024  8.748   19.355  1.00 88.70 540 A 1 
ATOM 4201 C CD  . PRO A 1 540 ? 12.552  9.996   20.050  1.00 90.01 540 A 1 
ATOM 4202 N N   . LEU A 1 541 ? 12.059  12.287  16.925  1.00 91.95 541 A 1 
ATOM 4203 C CA  . LEU A 1 541 ? 11.787  13.354  15.957  1.00 91.95 541 A 1 
ATOM 4204 C C   . LEU A 1 541 ? 13.090  14.031  15.508  1.00 92.74 541 A 1 
ATOM 4205 O O   . LEU A 1 541 ? 13.316  14.205  14.315  1.00 92.23 541 A 1 
ATOM 4206 C CB  . LEU A 1 541 ? 10.822  14.407  16.537  1.00 91.36 541 A 1 
ATOM 4207 C CG  . LEU A 1 541 ? 9.321   14.073  16.442  1.00 89.01 541 A 1 
ATOM 4208 C CD1 . LEU A 1 541 ? 8.904   12.846  17.232  1.00 83.66 541 A 1 
ATOM 4209 C CD2 . LEU A 1 541 ? 8.513   15.263  16.965  1.00 82.88 541 A 1 
ATOM 4210 N N   . ILE A 1 542 ? 13.973  14.365  16.449  1.00 93.25 542 A 1 
ATOM 4211 C CA  . ILE A 1 542 ? 15.275  14.984  16.154  1.00 93.40 542 A 1 
ATOM 4212 C C   . ILE A 1 542 ? 16.135  14.036  15.308  1.00 93.89 542 A 1 
ATOM 4213 O O   . ILE A 1 542 ? 16.707  14.447  14.295  1.00 92.94 542 A 1 
ATOM 4214 C CB  . ILE A 1 542 ? 15.990  15.392  17.463  1.00 93.04 542 A 1 
ATOM 4215 C CG1 . ILE A 1 542 ? 15.166  16.456  18.226  1.00 90.04 542 A 1 
ATOM 4216 C CG2 . ILE A 1 542 ? 17.407  15.920  17.169  1.00 89.91 542 A 1 
ATOM 4217 C CD1 . ILE A 1 542 ? 15.666  16.738  19.645  1.00 84.47 542 A 1 
ATOM 4218 N N   . LEU A 1 543 ? 16.194  12.752  15.682  1.00 93.09 543 A 1 
ATOM 4219 C CA  . LEU A 1 543 ? 16.987  11.748  14.969  1.00 93.27 543 A 1 
ATOM 4220 C C   . LEU A 1 543 ? 16.463  11.467  13.553  1.00 93.28 543 A 1 
ATOM 4221 O O   . LEU A 1 543 ? 17.259  11.139  12.682  1.00 92.49 543 A 1 
ATOM 4222 C CB  . LEU A 1 543 ? 17.048  10.455  15.797  1.00 93.76 543 A 1 
ATOM 4223 C CG  . LEU A 1 543 ? 17.862  10.562  17.099  1.00 91.94 543 A 1 
ATOM 4224 C CD1 . LEU A 1 543 ? 17.790  9.226   17.842  1.00 86.99 543 A 1 
ATOM 4225 C CD2 . LEU A 1 543 ? 19.336  10.886  16.849  1.00 86.88 543 A 1 
ATOM 4226 N N   . LEU A 1 544 ? 15.164  11.624  13.293  1.00 92.16 544 A 1 
ATOM 4227 C CA  . LEU A 1 544 ? 14.578  11.532  11.952  1.00 91.76 544 A 1 
ATOM 4228 C C   . LEU A 1 544 ? 14.737  12.830  11.145  1.00 92.65 544 A 1 
ATOM 4229 O O   . LEU A 1 544 ? 14.829  12.777  9.916   1.00 92.25 544 A 1 
ATOM 4230 C CB  . LEU A 1 544 ? 13.093  11.160  12.072  1.00 91.20 544 A 1 
ATOM 4231 C CG  . LEU A 1 544 ? 12.836  9.701   12.488  1.00 89.44 544 A 1 
ATOM 4232 C CD1 . LEU A 1 544 ? 11.363  9.543   12.861  1.00 87.29 544 A 1 
ATOM 4233 C CD2 . LEU A 1 544 ? 13.155  8.722   11.354  1.00 87.09 544 A 1 
ATOM 4234 N N   . ALA A 1 545 ? 14.797  13.991  11.797  1.00 92.91 545 A 1 
ATOM 4235 C CA  . ALA A 1 545 ? 14.995  15.276  11.127  1.00 92.86 545 A 1 
ATOM 4236 C C   . ALA A 1 545 ? 16.372  15.367  10.448  1.00 93.43 545 A 1 
ATOM 4237 O O   . ALA A 1 545 ? 16.473  15.894  9.339   1.00 92.81 545 A 1 
ATOM 4238 C CB  . ALA A 1 545 ? 14.786  16.400  12.145  1.00 92.99 545 A 1 
ATOM 4239 N N   . ILE A 1 546 ? 17.415  14.789  11.050  1.00 94.08 546 A 1 
ATOM 4240 C CA  . ILE A 1 546 ? 18.781  14.775  10.499  1.00 94.04 546 A 1 
ATOM 4241 C C   . ILE A 1 546 ? 18.827  14.122  9.101   1.00 94.04 546 A 1 
ATOM 4242 O O   . ILE A 1 546 ? 19.197  14.815  8.149   1.00 93.12 546 A 1 
ATOM 4243 C CB  . ILE A 1 546 ? 19.777  14.146  11.501  1.00 93.85 546 A 1 
ATOM 4244 C CG1 . ILE A 1 546 ? 19.879  14.990  12.788  1.00 91.31 546 A 1 
ATOM 4245 C CG2 . ILE A 1 546 ? 21.171  13.990  10.860  1.00 90.57 546 A 1 
ATOM 4246 C CD1 . ILE A 1 546 ? 20.549  14.254  13.954  1.00 84.86 546 A 1 
ATOM 4247 N N   . PRO A 1 547 ? 18.428  12.852  8.900   1.00 93.54 547 A 1 
ATOM 4248 C CA  . PRO A 1 547 ? 18.425  12.251  7.566   1.00 92.82 547 A 1 
ATOM 4249 C C   . PRO A 1 547 ? 17.394  12.901  6.638   1.00 92.97 547 A 1 
ATOM 4250 O O   . PRO A 1 547 ? 17.624  12.955  5.433   1.00 91.47 547 A 1 
ATOM 4251 C CB  . PRO A 1 547 ? 18.156  10.758  7.783   1.00 92.10 547 A 1 
ATOM 4252 C CG  . PRO A 1 547 ? 17.380  10.728  9.092   1.00 90.64 547 A 1 
ATOM 4253 C CD  . PRO A 1 547 ? 18.014  11.867  9.879   1.00 92.53 547 A 1 
ATOM 4254 N N   . SER A 1 548 ? 16.304  13.485  7.152   1.00 92.65 548 A 1 
ATOM 4255 C CA  . SER A 1 548 ? 15.335  14.229  6.328   1.00 92.23 548 A 1 
ATOM 4256 C C   . SER A 1 548 ? 15.941  15.460  5.639   1.00 92.65 548 A 1 
ATOM 4257 O O   . SER A 1 548 ? 15.431  15.889  4.601   1.00 90.99 548 A 1 
ATOM 4258 C CB  . SER A 1 548 ? 14.118  14.657  7.150   1.00 91.76 548 A 1 
ATOM 4259 O OG  . SER A 1 548 ? 13.466  13.531  7.697   1.00 85.93 548 A 1 
ATOM 4260 N N   . ILE A 1 549 ? 17.038  16.004  6.160   1.00 94.76 549 A 1 
ATOM 4261 C CA  . ILE A 1 549 ? 17.831  17.064  5.527   1.00 94.59 549 A 1 
ATOM 4262 C C   . ILE A 1 549 ? 18.968  16.444  4.703   1.00 94.50 549 A 1 
ATOM 4263 O O   . ILE A 1 549 ? 19.061  16.674  3.503   1.00 92.95 549 A 1 
ATOM 4264 C CB  . ILE A 1 549 ? 18.354  18.065  6.586   1.00 93.95 549 A 1 
ATOM 4265 C CG1 . ILE A 1 549 ? 17.190  18.719  7.366   1.00 88.95 549 A 1 
ATOM 4266 C CG2 . ILE A 1 549 ? 19.214  19.154  5.914   1.00 89.12 549 A 1 
ATOM 4267 C CD1 . ILE A 1 549 ? 17.642  19.493  8.611   1.00 83.90 549 A 1 
ATOM 4268 N N   . LEU A 1 550 ? 19.817  15.633  5.326   1.00 94.57 550 A 1 
ATOM 4269 C CA  . LEU A 1 550 ? 21.158  15.327  4.820   1.00 94.24 550 A 1 
ATOM 4270 C C   . LEU A 1 550 ? 21.222  14.135  3.859   1.00 94.29 550 A 1 
ATOM 4271 O O   . LEU A 1 550 ? 22.052  14.134  2.954   1.00 92.61 550 A 1 
ATOM 4272 C CB  . LEU A 1 550 ? 22.099  15.096  6.017   1.00 93.06 550 A 1 
ATOM 4273 C CG  . LEU A 1 550 ? 22.277  16.304  6.958   1.00 90.83 550 A 1 
ATOM 4274 C CD1 . LEU A 1 550 ? 23.209  15.914  8.103   1.00 84.00 550 A 1 
ATOM 4275 C CD2 . LEU A 1 550 ? 22.867  17.520  6.245   1.00 85.10 550 A 1 
ATOM 4276 N N   . ILE A 1 551 ? 20.393  13.101  4.037   1.00 93.69 551 A 1 
ATOM 4277 C CA  . ILE A 1 551 ? 20.609  11.815  3.353   1.00 93.16 551 A 1 
ATOM 4278 C C   . ILE A 1 551 ? 20.525  11.961  1.833   1.00 93.15 551 A 1 
ATOM 4279 O O   . ILE A 1 551 ? 21.320  11.356  1.126   1.00 91.75 551 A 1 
ATOM 4280 C CB  . ILE A 1 551 ? 19.671  10.709  3.897   1.00 91.79 551 A 1 
ATOM 4281 C CG1 . ILE A 1 551 ? 20.121  9.279   3.528   1.00 83.61 551 A 1 
ATOM 4282 C CG2 . ILE A 1 551 ? 18.219  10.893  3.430   1.00 81.84 551 A 1 
ATOM 4283 C CD1 . ILE A 1 551 ? 21.456  8.870   4.148   1.00 73.61 551 A 1 
ATOM 4284 N N   . GLY A 1 552 ? 19.619  12.801  1.324   1.00 92.14 552 A 1 
ATOM 4285 C CA  . GLY A 1 552 ? 19.465  13.053  -0.106  1.00 91.38 552 A 1 
ATOM 4286 C C   . GLY A 1 552 ? 20.730  13.652  -0.720  1.00 92.20 552 A 1 
ATOM 4287 O O   . GLY A 1 552 ? 21.224  13.134  -1.716  1.00 90.74 552 A 1 
ATOM 4288 N N   . PHE A 1 553 ? 21.298  14.677  -0.079  1.00 93.74 553 A 1 
ATOM 4289 C CA  . PHE A 1 553 ? 22.506  15.367  -0.531  1.00 93.41 553 A 1 
ATOM 4290 C C   . PHE A 1 553 ? 23.711  14.421  -0.653  1.00 93.23 553 A 1 
ATOM 4291 O O   . PHE A 1 553 ? 24.389  14.415  -1.673  1.00 91.59 553 A 1 
ATOM 4292 C CB  . PHE A 1 553 ? 22.807  16.517  0.437   1.00 92.82 553 A 1 
ATOM 4293 C CG  . PHE A 1 553 ? 24.022  17.338  0.060   1.00 92.28 553 A 1 
ATOM 4294 C CD1 . PHE A 1 553 ? 25.307  16.942  0.474   1.00 88.74 553 A 1 
ATOM 4295 C CD2 . PHE A 1 553 ? 23.875  18.492  -0.728  1.00 89.12 553 A 1 
ATOM 4296 C CE1 . PHE A 1 553 ? 26.436  17.684  0.084   1.00 87.05 553 A 1 
ATOM 4297 C CE2 . PHE A 1 553 ? 25.002  19.236  -1.116  1.00 87.22 553 A 1 
ATOM 4298 C CZ  . PHE A 1 553 ? 26.284  18.828  -0.714  1.00 88.18 553 A 1 
ATOM 4299 N N   . PHE A 1 554 ? 23.966  13.600  0.366   1.00 93.73 554 A 1 
ATOM 4300 C CA  . PHE A 1 554 ? 25.151  12.734  0.392   1.00 92.95 554 A 1 
ATOM 4301 C C   . PHE A 1 554 ? 25.006  11.458  -0.440  1.00 92.28 554 A 1 
ATOM 4302 O O   . PHE A 1 554 ? 26.017  10.852  -0.800  1.00 89.61 554 A 1 
ATOM 4303 C CB  . PHE A 1 554 ? 25.492  12.393  1.846   1.00 92.50 554 A 1 
ATOM 4304 C CG  . PHE A 1 554 ? 26.062  13.563  2.622   1.00 91.87 554 A 1 
ATOM 4305 C CD1 . PHE A 1 554 ? 27.330  14.071  2.286   1.00 86.88 554 A 1 
ATOM 4306 C CD2 . PHE A 1 554 ? 25.339  14.147  3.674   1.00 87.36 554 A 1 
ATOM 4307 C CE1 . PHE A 1 554 ? 27.864  15.162  2.990   1.00 85.31 554 A 1 
ATOM 4308 C CE2 . PHE A 1 554 ? 25.872  15.239  4.379   1.00 85.57 554 A 1 
ATOM 4309 C CZ  . PHE A 1 554 ? 27.135  15.749  4.036   1.00 86.97 554 A 1 
ATOM 4310 N N   . SER A 1 555 ? 23.783  11.015  -0.727  1.00 92.46 555 A 1 
ATOM 4311 C CA  . SER A 1 555 ? 23.555  9.723   -1.377  1.00 92.26 555 A 1 
ATOM 4312 C C   . SER A 1 555 ? 23.104  9.795   -2.833  1.00 91.88 555 A 1 
ATOM 4313 O O   . SER A 1 555 ? 23.214  8.786   -3.521  1.00 89.57 555 A 1 
ATOM 4314 C CB  . SER A 1 555 ? 22.633  8.843   -0.529  1.00 91.47 555 A 1 
ATOM 4315 O OG  . SER A 1 555 ? 21.370  9.428   -0.349  1.00 86.70 555 A 1 
ATOM 4316 N N   . ILE A 1 556 ? 22.661  10.951  -3.361  1.00 92.55 556 A 1 
ATOM 4317 C CA  . ILE A 1 556 ? 22.205  11.068  -4.758  1.00 92.57 556 A 1 
ATOM 4318 C C   . ILE A 1 556 ? 23.299  10.675  -5.762  1.00 91.66 556 A 1 
ATOM 4319 O O   . ILE A 1 556 ? 23.053  9.817   -6.615  1.00 90.20 556 A 1 
ATOM 4320 C CB  . ILE A 1 556 ? 21.610  12.468  -5.054  1.00 92.61 556 A 1 
ATOM 4321 C CG1 . ILE A 1 556 ? 21.007  12.481  -6.474  1.00 90.71 556 A 1 
ATOM 4322 C CG2 . ILE A 1 556 ? 22.623  13.614  -4.863  1.00 89.74 556 A 1 
ATOM 4323 C CD1 . ILE A 1 556 ? 20.235  13.743  -6.847  1.00 86.83 556 A 1 
ATOM 4324 N N   . GLY A 1 557 ? 24.499  11.236  -5.633  1.00 90.36 557 A 1 
ATOM 4325 C CA  . GLY A 1 557 ? 25.630  10.934  -6.517  1.00 88.96 557 A 1 
ATOM 4326 C C   . GLY A 1 557 ? 26.022  9.451   -6.476  1.00 88.78 557 A 1 
ATOM 4327 O O   . GLY A 1 557 ? 25.932  8.770   -7.504  1.00 87.17 557 A 1 
ATOM 4328 N N   . PRO A 1 558 ? 26.355  8.898   -5.290  1.00 89.59 558 A 1 
ATOM 4329 C CA  . PRO A 1 558 ? 26.746  7.495   -5.163  1.00 88.51 558 A 1 
ATOM 4330 C C   . PRO A 1 558 ? 25.659  6.489   -5.560  1.00 88.43 558 A 1 
ATOM 4331 O O   . PRO A 1 558 ? 25.968  5.442   -6.132  1.00 86.67 558 A 1 
ATOM 4332 C CB  . PRO A 1 558 ? 27.146  7.320   -3.699  1.00 87.18 558 A 1 
ATOM 4333 C CG  . PRO A 1 558 ? 27.592  8.717   -3.281  1.00 85.29 558 A 1 
ATOM 4334 C CD  . PRO A 1 558 ? 26.641  9.613   -4.049  1.00 88.23 558 A 1 
ATOM 4335 N N   . MET A 1 559 ? 24.390  6.765   -5.255  1.00 89.50 559 A 1 
ATOM 4336 C CA  . MET A 1 559 ? 23.302  5.818   -5.514  1.00 89.58 559 A 1 
ATOM 4337 C C   . MET A 1 559 ? 22.782  5.880   -6.951  1.00 89.05 559 A 1 
ATOM 4338 O O   . MET A 1 559 ? 22.529  4.823   -7.530  1.00 86.70 559 A 1 
ATOM 4339 C CB  . MET A 1 559 ? 22.141  6.010   -4.524  1.00 89.44 559 A 1 
ATOM 4340 C CG  . MET A 1 559 ? 22.511  5.598   -3.096  1.00 85.86 559 A 1 
ATOM 4341 S SD  . MET A 1 559 ? 21.145  5.660   -1.899  1.00 84.47 559 A 1 
ATOM 4342 C CE  . MET A 1 559 ? 20.099  4.305   -2.485  1.00 74.79 559 A 1 
ATOM 4343 N N   . LEU A 1 560 ? 22.596  7.077   -7.521  1.00 89.23 560 A 1 
ATOM 4344 C CA  . LEU A 1 560 ? 21.933  7.234   -8.822  1.00 89.01 560 A 1 
ATOM 4345 C C   . LEU A 1 560 ? 22.913  7.393   -9.982  1.00 87.87 560 A 1 
ATOM 4346 O O   . LEU A 1 560 ? 22.695  6.794   -11.031 1.00 84.42 560 A 1 
ATOM 4347 C CB  . LEU A 1 560 ? 20.931  8.402   -8.778  1.00 89.16 560 A 1 
ATOM 4348 C CG  . LEU A 1 560 ? 19.817  8.278   -7.724  1.00 88.96 560 A 1 
ATOM 4349 C CD1 . LEU A 1 560 ? 18.806  9.403   -7.929  1.00 85.71 560 A 1 
ATOM 4350 C CD2 . LEU A 1 560 ? 19.057  6.954   -7.813  1.00 86.20 560 A 1 
ATOM 4351 N N   . TYR A 1 561 ? 23.988  8.153   -9.794  1.00 86.99 561 A 1 
ATOM 4352 C CA  . TYR A 1 561 ? 24.844  8.634   -10.881 1.00 86.33 561 A 1 
ATOM 4353 C C   . TYR A 1 561 ? 26.262  8.046   -10.863 1.00 84.54 561 A 1 
ATOM 4354 O O   . TYR A 1 561 ? 27.054  8.323   -11.757 1.00 78.14 561 A 1 
ATOM 4355 C CB  . TYR A 1 561 ? 24.820  10.164  -10.868 1.00 86.18 561 A 1 
ATOM 4356 C CG  . TYR A 1 561 ? 23.422  10.764  -10.970 1.00 87.52 561 A 1 
ATOM 4357 C CD1 . TYR A 1 561 ? 22.589  10.438  -12.060 1.00 84.17 561 A 1 
ATOM 4358 C CD2 . TYR A 1 561 ? 22.950  11.647  -9.982  1.00 85.74 561 A 1 
ATOM 4359 C CE1 . TYR A 1 561 ? 21.299  10.998  -12.164 1.00 84.41 561 A 1 
ATOM 4360 C CE2 . TYR A 1 561 ? 21.664  12.212  -10.086 1.00 85.04 561 A 1 
ATOM 4361 C CZ  . TYR A 1 561 ? 20.837  11.891  -11.180 1.00 86.22 561 A 1 
ATOM 4362 O OH  . TYR A 1 561 ? 19.602  12.442  -11.292 1.00 84.45 561 A 1 
ATOM 4363 N N   . GLY A 1 562 ? 26.587  7.200   -9.876  1.00 84.06 562 A 1 
ATOM 4364 C CA  . GLY A 1 562 ? 27.903  6.549   -9.795  1.00 82.44 562 A 1 
ATOM 4365 C C   . GLY A 1 562 ? 29.057  7.514   -9.501  1.00 82.89 562 A 1 
ATOM 4366 O O   . GLY A 1 562 ? 30.210  7.175   -9.760  1.00 79.16 562 A 1 
ATOM 4367 N N   . THR A 1 563 ? 28.758  8.700   -8.975  1.00 81.96 563 A 1 
ATOM 4368 C CA  . THR A 1 563 ? 29.753  9.688   -8.528  1.00 82.50 563 A 1 
ATOM 4369 C C   . THR A 1 563 ? 30.032  9.558   -7.032  1.00 83.27 563 A 1 
ATOM 4370 O O   . THR A 1 563 ? 29.321  8.866   -6.300  1.00 80.85 563 A 1 
ATOM 4371 C CB  . THR A 1 563 ? 29.323  11.127  -8.867  1.00 81.00 563 A 1 
ATOM 4372 O OG1 . THR A 1 563 ? 28.175  11.498  -8.148  1.00 76.39 563 A 1 
ATOM 4373 C CG2 . THR A 1 563 ? 29.015  11.319  -10.344 1.00 75.71 563 A 1 
ATOM 4374 N N   . ASP A 1 564 ? 31.055  10.257  -6.547  1.00 80.27 564 A 1 
ATOM 4375 C CA  . ASP A 1 564 ? 31.201  10.481  -5.109  1.00 80.22 564 A 1 
ATOM 4376 C C   . ASP A 1 564 ? 30.093  11.417  -4.567  1.00 81.05 564 A 1 
ATOM 4377 O O   . ASP A 1 564 ? 29.231  11.918  -5.296  1.00 79.01 564 A 1 
ATOM 4378 C CB  . ASP A 1 564 ? 32.641  10.938  -4.783  1.00 77.83 564 A 1 
ATOM 4379 C CG  . ASP A 1 564 ? 32.960  12.401  -5.131  1.00 74.90 564 A 1 
ATOM 4380 O OD1 . ASP A 1 564 ? 32.078  13.108  -5.654  1.00 70.95 564 A 1 
ATOM 4381 O OD2 . ASP A 1 564 ? 34.066  12.854  -4.774  1.00 72.66 564 A 1 
ATOM 4382 N N   . TRP A 1 565 ? 30.108  11.665  -3.251  1.00 83.91 565 A 1 
ATOM 4383 C CA  . TRP A 1 565 ? 29.123  12.555  -2.621  1.00 83.22 565 A 1 
ATOM 4384 C C   . TRP A 1 565 ? 29.243  14.021  -3.071  1.00 83.81 565 A 1 
ATOM 4385 O O   . TRP A 1 565 ? 28.295  14.785  -2.904  1.00 79.72 565 A 1 
ATOM 4386 C CB  . TRP A 1 565 ? 29.263  12.446  -1.098  1.00 80.88 565 A 1 
ATOM 4387 C CG  . TRP A 1 565 ? 30.549  13.002  -0.563  1.00 78.89 565 A 1 
ATOM 4388 C CD1 . TRP A 1 565 ? 31.694  12.310  -0.383  1.00 72.68 565 A 1 
ATOM 4389 C CD2 . TRP A 1 565 ? 30.854  14.378  -0.189  1.00 77.42 565 A 1 
ATOM 4390 N NE1 . TRP A 1 565 ? 32.690  13.158  0.065   1.00 68.57 565 A 1 
ATOM 4391 C CE2 . TRP A 1 565 ? 32.226  14.452  0.195   1.00 73.38 565 A 1 
ATOM 4392 C CE3 . TRP A 1 565 ? 30.116  15.583  -0.148  1.00 69.51 565 A 1 
ATOM 4393 C CZ2 . TRP A 1 565 ? 32.838  15.655  0.592   1.00 70.86 565 A 1 
ATOM 4394 C CZ3 . TRP A 1 565 ? 30.718  16.797  0.251   1.00 67.31 565 A 1 
ATOM 4395 C CH2 . TRP A 1 565 ? 32.074  16.834  0.617   1.00 65.98 565 A 1 
ATOM 4396 N N   . ALA A 1 566 ? 30.379  14.421  -3.633  1.00 80.31 566 A 1 
ATOM 4397 C CA  . ALA A 1 566 ? 30.632  15.762  -4.159  1.00 79.66 566 A 1 
ATOM 4398 C C   . ALA A 1 566 ? 30.264  15.901  -5.649  1.00 79.96 566 A 1 
ATOM 4399 O O   . ALA A 1 566 ? 30.162  17.021  -6.146  1.00 74.65 566 A 1 
ATOM 4400 C CB  . ALA A 1 566 ? 32.095  16.125  -3.879  1.00 78.65 566 A 1 
ATOM 4401 N N   . GLY A 1 567 ? 30.012  14.789  -6.342  1.00 79.35 567 A 1 
ATOM 4402 C CA  . GLY A 1 567 ? 29.630  14.749  -7.753  1.00 78.36 567 A 1 
ATOM 4403 C C   . GLY A 1 567 ? 30.779  14.443  -8.717  1.00 79.92 567 A 1 
ATOM 4404 O O   . GLY A 1 567 ? 30.590  14.576  -9.921  1.00 75.67 567 A 1 
ATOM 4405 N N   . HIS A 1 568 ? 31.960  14.031  -8.234  1.00 82.65 568 A 1 
ATOM 4406 C CA  . HIS A 1 568 ? 33.074  13.653  -9.104  1.00 80.48 568 A 1 
ATOM 4407 C C   . HIS A 1 568 ? 32.947  12.196  -9.551  1.00 78.66 568 A 1 
ATOM 4408 O O   . HIS A 1 568 ? 32.713  11.292  -8.739  1.00 74.10 568 A 1 
ATOM 4409 C CB  . HIS A 1 568 ? 34.420  13.888  -8.411  1.00 78.94 568 A 1 
ATOM 4410 C CG  . HIS A 1 568 ? 34.588  15.261  -7.821  1.00 76.38 568 A 1 
ATOM 4411 N ND1 . HIS A 1 568 ? 34.690  15.529  -6.483  1.00 67.04 568 A 1 
ATOM 4412 C CD2 . HIS A 1 568 ? 34.666  16.455  -8.482  1.00 67.31 568 A 1 
ATOM 4413 C CE1 . HIS A 1 568 ? 34.826  16.849  -6.334  1.00 65.61 568 A 1 
ATOM 4414 N NE2 . HIS A 1 568 ? 34.824  17.469  -7.529  1.00 68.90 568 A 1 
ATOM 4415 N N   . HIS A 1 569 ? 33.149  11.955  -10.851 1.00 79.70 569 A 1 
ATOM 4416 C CA  . HIS A 1 569 ? 33.272  10.599  -11.382 1.00 76.35 569 A 1 
ATOM 4417 C C   . HIS A 1 569 ? 34.618  9.983   -10.969 1.00 74.57 569 A 1 
ATOM 4418 O O   . HIS A 1 569 ? 35.631  10.673  -10.892 1.00 69.46 569 A 1 
ATOM 4419 C CB  . HIS A 1 569 ? 33.092  10.611  -12.906 1.00 72.67 569 A 1 
ATOM 4420 C CG  . HIS A 1 569 ? 31.688  10.975  -13.323 1.00 69.25 569 A 1 
ATOM 4421 N ND1 . HIS A 1 569 ? 30.578  10.161  -13.253 1.00 61.41 569 A 1 
ATOM 4422 C CD2 . HIS A 1 569 ? 31.271  12.179  -13.819 1.00 61.35 569 A 1 
ATOM 4423 C CE1 . HIS A 1 569 ? 29.520  10.854  -13.698 1.00 58.83 569 A 1 
ATOM 4424 N NE2 . HIS A 1 569 ? 29.895  12.095  -14.053 1.00 60.49 569 A 1 
ATOM 4425 N N   . ALA A 1 570 ? 34.643  8.672   -10.735 1.00 69.91 570 A 1 
ATOM 4426 C CA  . ALA A 1 570 ? 35.894  7.973   -10.456 1.00 67.27 570 A 1 
ATOM 4427 C C   . ALA A 1 570 ? 36.847  8.102   -11.664 1.00 66.25 570 A 1 
ATOM 4428 O O   . ALA A 1 570 ? 36.534  7.616   -12.751 1.00 61.30 570 A 1 
ATOM 4429 C CB  . ALA A 1 570 ? 35.580  6.510   -10.107 1.00 62.28 570 A 1 
ATOM 4430 N N   . GLU A 1 571 ? 38.022  8.721   -11.475 1.00 56.67 571 A 1 
ATOM 4431 C CA  . GLU A 1 571 ? 38.996  9.064   -12.539 1.00 55.38 571 A 1 
ATOM 4432 C C   . GLU A 1 571 ? 39.539  7.856   -13.343 1.00 55.09 571 A 1 
ATOM 4433 O O   . GLU A 1 571 ? 40.236  8.034   -14.338 1.00 51.10 571 A 1 
ATOM 4434 C CB  . GLU A 1 571 ? 40.177  9.849   -11.929 1.00 50.38 571 A 1 
ATOM 4435 C CG  . GLU A 1 571 ? 39.805  11.264  -11.448 1.00 42.95 571 A 1 
ATOM 4436 C CD  . GLU A 1 571 ? 41.025  12.072  -10.957 1.00 38.42 571 A 1 
ATOM 4437 O OE1 . GLU A 1 571 ? 40.948  13.316  -10.997 1.00 31.78 571 A 1 
ATOM 4438 O OE2 . GLU A 1 571 ? 42.022  11.446  -10.533 1.00 35.37 571 A 1 
ATOM 4439 N N   . HIS A 1 572 ? 39.210  6.626   -12.966 1.00 52.05 572 A 1 
ATOM 4440 C CA  . HIS A 1 572 ? 39.700  5.383   -13.580 1.00 51.85 572 A 1 
ATOM 4441 C C   . HIS A 1 572 ? 38.592  4.404   -14.000 1.00 50.73 572 A 1 
ATOM 4442 O O   . HIS A 1 572 ? 38.851  3.212   -14.170 1.00 47.42 572 A 1 
ATOM 4443 C CB  . HIS A 1 572 ? 40.742  4.753   -12.642 1.00 48.08 572 A 1 
ATOM 4444 C CG  . HIS A 1 572 ? 41.969  5.615   -12.445 1.00 43.95 572 A 1 
ATOM 4445 N ND1 . HIS A 1 572 ? 42.614  6.354   -13.411 1.00 39.38 572 A 1 
ATOM 4446 C CD2 . HIS A 1 572 ? 42.646  5.813   -11.275 1.00 36.54 572 A 1 
ATOM 4447 C CE1 . HIS A 1 572 ? 43.645  6.985   -12.842 1.00 32.97 572 A 1 
ATOM 4448 N NE2 . HIS A 1 572 ? 43.717  6.677   -11.534 1.00 35.18 572 A 1 
ATOM 4449 N N   . GLY A 1 573 ? 37.363  4.871   -14.193 1.00 49.86 573 A 1 
ATOM 4450 C CA  . GLY A 1 573 ? 36.292  4.044   -14.754 1.00 50.52 573 A 1 
ATOM 4451 C C   . GLY A 1 573 ? 36.407  3.926   -16.279 1.00 50.10 573 A 1 
ATOM 4452 O O   . GLY A 1 573 ? 36.471  4.933   -16.974 1.00 48.22 573 A 1 
ATOM 4453 N N   . ILE A 1 574 ? 36.409  2.695   -16.817 1.00 44.03 574 A 1 
ATOM 4454 C CA  . ILE A 1 574 ? 36.231  2.474   -18.261 1.00 45.81 574 A 1 
ATOM 4455 C C   . ILE A 1 574 ? 34.834  3.006   -18.636 1.00 48.36 574 A 1 
ATOM 4456 O O   . ILE A 1 574 ? 33.861  2.618   -17.975 1.00 45.78 574 A 1 
ATOM 4457 C CB  . ILE A 1 574 ? 36.396  0.977   -18.618 1.00 41.58 574 A 1 
ATOM 4458 C CG1 . ILE A 1 574 ? 37.806  0.473   -18.229 1.00 36.39 574 A 1 
ATOM 4459 C CG2 . ILE A 1 574 ? 36.136  0.741   -20.117 1.00 37.77 574 A 1 
ATOM 4460 C CD1 . ILE A 1 574 ? 37.985  -1.045  -18.339 1.00 32.69 574 A 1 
ATOM 4461 N N   . PRO A 1 575 ? 34.684  3.862   -19.669 1.00 44.70 575 A 1 
ATOM 4462 C CA  . PRO A 1 575 ? 33.375  4.332   -20.115 1.00 46.38 575 A 1 
ATOM 4463 C C   . PRO A 1 575 ? 32.425  3.148   -20.359 1.00 46.46 575 A 1 
ATOM 4464 O O   . PRO A 1 575 ? 32.752  2.232   -21.108 1.00 45.74 575 A 1 
ATOM 4465 C CB  . PRO A 1 575 ? 33.638  5.141   -21.394 1.00 45.56 575 A 1 
ATOM 4466 C CG  . PRO A 1 575 ? 35.075  5.632   -21.211 1.00 45.97 575 A 1 
ATOM 4467 C CD  . PRO A 1 575 ? 35.741  4.482   -20.459 1.00 51.39 575 A 1 
ATOM 4468 N N   . GLY A 1 576 ? 31.272  3.133   -19.678 1.00 49.23 576 A 1 
ATOM 4469 C CA  . GLY A 1 576 ? 30.295  2.033   -19.738 1.00 48.22 576 A 1 
ATOM 4470 C C   . GLY A 1 576 ? 30.455  0.932   -18.675 1.00 48.57 576 A 1 
ATOM 4471 O O   . GLY A 1 576 ? 29.600  0.055   -18.601 1.00 46.00 576 A 1 
ATOM 4472 N N   . GLN A 1 577 ? 31.475  0.982   -17.810 1.00 49.96 577 A 1 
ATOM 4473 C CA  . GLN A 1 577 ? 31.652  0.082   -16.650 1.00 52.00 577 A 1 
ATOM 4474 C C   . GLN A 1 577 ? 31.578  0.818   -15.299 1.00 56.73 577 A 1 
ATOM 4475 O O   . GLN A 1 577 ? 32.188  0.403   -14.315 1.00 55.80 577 A 1 
ATOM 4476 C CB  . GLN A 1 577 ? 32.951  -0.732  -16.776 1.00 47.63 577 A 1 
ATOM 4477 C CG  . GLN A 1 577 ? 32.930  -1.726  -17.941 1.00 42.34 577 A 1 
ATOM 4478 C CD  . GLN A 1 577 ? 34.111  -2.693  -17.893 1.00 36.64 577 A 1 
ATOM 4479 O OE1 . GLN A 1 577 ? 35.066  -2.549  -17.147 1.00 35.35 577 A 1 
ATOM 4480 N NE2 . GLN A 1 577 ? 34.095  -3.731  -18.695 1.00 34.11 577 A 1 
ATOM 4481 N N   . VAL A 1 578 ? 30.831  1.924   -15.234 1.00 53.59 578 A 1 
ATOM 4482 C CA  . VAL A 1 578 ? 30.625  2.639   -13.967 1.00 56.05 578 A 1 
ATOM 4483 C C   . VAL A 1 578 ? 29.797  1.752   -13.035 1.00 57.89 578 A 1 
ATOM 4484 O O   . VAL A 1 578 ? 28.614  1.508   -13.272 1.00 55.50 578 A 1 
ATOM 4485 C CB  . VAL A 1 578 ? 29.973  4.021   -14.178 1.00 53.25 578 A 1 
ATOM 4486 C CG1 . VAL A 1 578 ? 29.916  4.790   -12.851 1.00 48.33 578 A 1 
ATOM 4487 C CG2 . VAL A 1 578 ? 30.768  4.870   -15.178 1.00 50.00 578 A 1 
ATOM 4488 N N   . HIS A 1 579 ? 30.416  1.248   -11.973 1.00 60.10 579 A 1 
ATOM 4489 C CA  . HIS A 1 579 ? 29.721  0.498   -10.933 1.00 63.19 579 A 1 
ATOM 4490 C C   . HIS A 1 579 ? 28.841  1.440   -10.110 1.00 65.63 579 A 1 
ATOM 4491 O O   . HIS A 1 579 ? 29.283  2.030   -9.124  1.00 62.15 579 A 1 
ATOM 4492 C CB  . HIS A 1 579 ? 30.729  -0.266  -10.062 1.00 59.57 579 A 1 
ATOM 4493 C CG  . HIS A 1 579 ? 31.364  -1.440  -10.762 1.00 55.34 579 A 1 
ATOM 4494 N ND1 . HIS A 1 579 ? 30.742  -2.618  -11.102 1.00 48.90 579 A 1 
ATOM 4495 C CD2 . HIS A 1 579 ? 32.672  -1.543  -11.159 1.00 47.47 579 A 1 
ATOM 4496 C CE1 . HIS A 1 579 ? 31.648  -3.417  -11.689 1.00 43.66 579 A 1 
ATOM 4497 N NE2 . HIS A 1 579 ? 32.841  -2.803  -11.741 1.00 45.26 579 A 1 
ATOM 4498 N N   . SER A 1 580 ? 27.574  1.577   -10.498 1.00 69.95 580 A 1 
ATOM 4499 C CA  . SER A 1 580 ? 26.572  2.280   -9.699  1.00 72.69 580 A 1 
ATOM 4500 C C   . SER A 1 580 ? 26.158  1.447   -8.477  1.00 76.10 580 A 1 
ATOM 4501 O O   . SER A 1 580 ? 26.435  0.246   -8.373  1.00 73.17 580 A 1 
ATOM 4502 C CB  . SER A 1 580 ? 25.372  2.675   -10.569 1.00 68.45 580 A 1 
ATOM 4503 O OG  . SER A 1 580 ? 24.558  1.548   -10.839 1.00 62.77 580 A 1 
ATOM 4504 N N   . PHE A 1 581 ? 25.470  2.067   -7.532  1.00 77.09 581 A 1 
ATOM 4505 C CA  . PHE A 1 581 ? 24.955  1.384   -6.340  1.00 78.26 581 A 1 
ATOM 4506 C C   . PHE A 1 581 ? 24.057  0.184   -6.696  1.00 79.69 581 A 1 
ATOM 4507 O O   . PHE A 1 581 ? 24.132  -0.850  -6.037  1.00 76.17 581 A 1 
ATOM 4508 C CB  . PHE A 1 581 ? 24.204  2.412   -5.489  1.00 76.54 581 A 1 
ATOM 4509 C CG  . PHE A 1 581 ? 23.699  1.879   -4.167  1.00 77.84 581 A 1 
ATOM 4510 C CD1 . PHE A 1 581 ? 22.443  1.248   -4.094  1.00 74.86 581 A 1 
ATOM 4511 C CD2 . PHE A 1 581 ? 24.466  2.032   -2.999  1.00 75.15 581 A 1 
ATOM 4512 C CE1 . PHE A 1 581 ? 21.959  0.779   -2.862  1.00 73.13 581 A 1 
ATOM 4513 C CE2 . PHE A 1 581 ? 23.978  1.568   -1.768  1.00 74.19 581 A 1 
ATOM 4514 C CZ  . PHE A 1 581 ? 22.722  0.941   -1.700  1.00 76.83 581 A 1 
ATOM 4515 N N   . PHE A 1 582 ? 23.256  0.306   -7.760  1.00 81.17 582 A 1 
ATOM 4516 C CA  . PHE A 1 582 ? 22.296  -0.707  -8.206  1.00 80.71 582 A 1 
ATOM 4517 C C   . PHE A 1 582 ? 22.818  -1.633  -9.317  1.00 81.49 582 A 1 
ATOM 4518 O O   . PHE A 1 582 ? 22.043  -2.424  -9.847  1.00 77.17 582 A 1 
ATOM 4519 C CB  . PHE A 1 582 ? 20.985  -0.015  -8.598  1.00 78.77 582 A 1 
ATOM 4520 C CG  . PHE A 1 582 ? 20.310  0.708   -7.446  1.00 80.56 582 A 1 
ATOM 4521 C CD1 . PHE A 1 582 ? 19.654  -0.030  -6.442  1.00 76.86 582 A 1 
ATOM 4522 C CD2 . PHE A 1 582 ? 20.341  2.110   -7.371  1.00 78.30 582 A 1 
ATOM 4523 C CE1 . PHE A 1 582 ? 19.034  0.632   -5.368  1.00 75.53 582 A 1 
ATOM 4524 C CE2 . PHE A 1 582 ? 19.721  2.774   -6.297  1.00 75.90 582 A 1 
ATOM 4525 C CZ  . PHE A 1 582 ? 19.068  2.035   -5.294  1.00 78.21 582 A 1 
ATOM 4526 N N   . THR A 1 583 ? 24.115  -1.581  -9.661  1.00 78.35 583 A 1 
ATOM 4527 C CA  . THR A 1 583 ? 24.722  -2.510  -10.630 1.00 77.00 583 A 1 
ATOM 4528 C C   . THR A 1 583 ? 24.553  -3.958  -10.160 1.00 77.48 583 A 1 
ATOM 4529 O O   . THR A 1 583 ? 24.883  -4.273  -9.015  1.00 73.82 583 A 1 
ATOM 4530 C CB  . THR A 1 583 ? 26.208  -2.193  -10.846 1.00 74.24 583 A 1 
ATOM 4531 O OG1 . THR A 1 583 ? 26.354  -0.873  -11.313 1.00 69.04 583 A 1 
ATOM 4532 C CG2 . THR A 1 583 ? 26.864  -3.095  -11.894 1.00 68.19 583 A 1 
ATOM 4533 N N   . GLY A 1 584 ? 24.029  -4.830  -11.027 1.00 76.16 584 A 1 
ATOM 4534 C CA  . GLY A 1 584 ? 23.714  -6.234  -10.730 1.00 76.41 584 A 1 
ATOM 4535 C C   . GLY A 1 584 ? 22.441  -6.456  -9.898  1.00 78.72 584 A 1 
ATOM 4536 O O   . GLY A 1 584 ? 22.203  -7.566  -9.429  1.00 74.79 584 A 1 
ATOM 4537 N N   . VAL A 1 585 ? 21.658  -5.408  -9.658  1.00 80.90 585 A 1 
ATOM 4538 C CA  . VAL A 1 585 ? 20.362  -5.453  -8.956  1.00 81.59 585 A 1 
ATOM 4539 C C   . VAL A 1 585 ? 19.227  -5.029  -9.888  1.00 82.82 585 A 1 
ATOM 4540 O O   . VAL A 1 585 ? 18.168  -5.648  -9.905  1.00 79.18 585 A 1 
ATOM 4541 C CB  . VAL A 1 585 ? 20.372  -4.535  -7.717  1.00 79.44 585 A 1 
ATOM 4542 C CG1 . VAL A 1 585 ? 19.035  -4.598  -6.961  1.00 73.72 585 A 1 
ATOM 4543 C CG2 . VAL A 1 585 ? 21.490  -4.901  -6.735  1.00 75.64 585 A 1 
ATOM 4544 N N   . VAL A 1 586 ? 19.442  -3.950  -10.639 1.00 80.57 586 A 1 
ATOM 4545 C CA  . VAL A 1 586 ? 18.542  -3.435  -11.666 1.00 79.74 586 A 1 
ATOM 4546 C C   . VAL A 1 586 ? 19.243  -3.600  -13.005 1.00 79.55 586 A 1 
ATOM 4547 O O   . VAL A 1 586 ? 20.203  -2.881  -13.289 1.00 75.35 586 A 1 
ATOM 4548 C CB  . VAL A 1 586 ? 18.174  -1.964  -11.402 1.00 76.79 586 A 1 
ATOM 4549 C CG1 . VAL A 1 586 ? 17.275  -1.401  -12.505 1.00 71.90 586 A 1 
ATOM 4550 C CG2 . VAL A 1 586 ? 17.434  -1.796  -10.067 1.00 73.41 586 A 1 
ATOM 4551 N N   . ASP A 1 587 ? 18.758  -4.538  -13.808 1.00 79.19 587 A 1 
ATOM 4552 C CA  . ASP A 1 587 ? 19.307  -4.842  -15.124 1.00 77.77 587 A 1 
ATOM 4553 C C   . ASP A 1 587 ? 18.339  -4.382  -16.221 1.00 78.49 587 A 1 
ATOM 4554 O O   . ASP A 1 587 ? 17.129  -4.615  -16.150 1.00 73.81 587 A 1 
ATOM 4555 C CB  . ASP A 1 587 ? 19.643  -6.337  -15.232 1.00 72.78 587 A 1 
ATOM 4556 C CG  . ASP A 1 587 ? 20.781  -6.762  -14.296 1.00 65.15 587 A 1 
ATOM 4557 O OD1 . ASP A 1 587 ? 21.772  -6.002  -14.173 1.00 59.34 587 A 1 
ATOM 4558 O OD2 . ASP A 1 587 ? 20.665  -7.854  -13.705 1.00 58.11 587 A 1 
ATOM 4559 N N   . PHE A 1 588 ? 18.882  -3.722  -17.238 1.00 77.56 588 A 1 
ATOM 4560 C CA  . PHE A 1 588 ? 18.150  -3.275  -18.419 1.00 77.79 588 A 1 
ATOM 4561 C C   . PHE A 1 588 ? 18.564  -4.132  -19.616 1.00 77.93 588 A 1 
ATOM 4562 O O   . PHE A 1 588 ? 19.738  -4.160  -19.980 1.00 73.21 588 A 1 
ATOM 4563 C CB  . PHE A 1 588 ? 18.412  -1.786  -18.686 1.00 75.42 588 A 1 
ATOM 4564 C CG  . PHE A 1 588 ? 17.993  -0.874  -17.552 1.00 76.43 588 A 1 
ATOM 4565 C CD1 . PHE A 1 588 ? 16.666  -0.416  -17.469 1.00 72.88 588 A 1 
ATOM 4566 C CD2 . PHE A 1 588 ? 18.923  -0.490  -16.566 1.00 74.89 588 A 1 
ATOM 4567 C CE1 . PHE A 1 588 ? 16.274  0.420   -16.408 1.00 71.82 588 A 1 
ATOM 4568 C CE2 . PHE A 1 588 ? 18.529  0.343   -15.504 1.00 72.94 588 A 1 
ATOM 4569 C CZ  . PHE A 1 588 ? 17.204  0.798   -15.424 1.00 74.52 588 A 1 
ATOM 4570 N N   . TYR A 1 589 ? 17.607  -4.796  -20.268 1.00 78.46 589 A 1 
ATOM 4571 C CA  . TYR A 1 589 ? 17.880  -5.538  -21.508 1.00 77.05 589 A 1 
ATOM 4572 C C   . TYR A 1 589 ? 18.209  -4.611  -22.681 1.00 77.73 589 A 1 
ATOM 4573 O O   . TYR A 1 589 ? 19.015  -4.957  -23.543 1.00 72.45 589 A 1 
ATOM 4574 C CB  . TYR A 1 589 ? 16.677  -6.417  -21.863 1.00 73.47 589 A 1 
ATOM 4575 C CG  . TYR A 1 589 ? 16.445  -7.548  -20.887 1.00 68.77 589 A 1 
ATOM 4576 C CD1 . TYR A 1 589 ? 17.307  -8.663  -20.894 1.00 62.68 589 A 1 
ATOM 4577 C CD2 . TYR A 1 589 ? 15.391  -7.481  -19.964 1.00 61.74 589 A 1 
ATOM 4578 C CE1 . TYR A 1 589 ? 17.116  -9.709  -19.971 1.00 55.17 589 A 1 
ATOM 4579 C CE2 . TYR A 1 589 ? 15.195  -8.522  -19.039 1.00 55.42 589 A 1 
ATOM 4580 C CZ  . TYR A 1 589 ? 16.060  -9.636  -19.043 1.00 55.44 589 A 1 
ATOM 4581 O OH  . TYR A 1 589 ? 15.877  -10.638 -18.144 1.00 51.27 589 A 1 
ATOM 4582 N N   . ASP A 1 590 ? 17.596  -3.428  -22.695 1.00 76.31 590 A 1 
ATOM 4583 C CA  . ASP A 1 590 ? 17.883  -2.356  -23.637 1.00 76.93 590 A 1 
ATOM 4584 C C   . ASP A 1 590 ? 18.468  -1.154  -22.877 1.00 78.34 590 A 1 
ATOM 4585 O O   . ASP A 1 590 ? 17.730  -0.499  -22.129 1.00 76.59 590 A 1 
ATOM 4586 C CB  . ASP A 1 590 ? 16.599  -2.010  -24.404 1.00 74.33 590 A 1 
ATOM 4587 C CG  . ASP A 1 590 ? 16.790  -0.901  -25.440 1.00 70.83 590 A 1 
ATOM 4588 O OD1 . ASP A 1 590 ? 17.923  -0.388  -25.576 1.00 67.45 590 A 1 
ATOM 4589 O OD2 . ASP A 1 590 ? 15.774  -0.570  -26.091 1.00 66.89 590 A 1 
ATOM 4590 N N   . PRO A 1 591 ? 19.757  -0.820  -23.060 1.00 75.91 591 A 1 
ATOM 4591 C CA  . PRO A 1 591 ? 20.384  0.332   -22.411 1.00 75.97 591 A 1 
ATOM 4592 C C   . PRO A 1 591 ? 19.663  1.661   -22.666 1.00 77.83 591 A 1 
ATOM 4593 O O   . PRO A 1 591 ? 19.697  2.539   -21.808 1.00 75.16 591 A 1 
ATOM 4594 C CB  . PRO A 1 591 ? 21.817  0.373   -22.952 1.00 73.55 591 A 1 
ATOM 4595 C CG  . PRO A 1 591 ? 22.100  -1.080  -23.315 1.00 71.86 591 A 1 
ATOM 4596 C CD  . PRO A 1 591 ? 20.751  -1.573  -23.815 1.00 74.72 591 A 1 
ATOM 4597 N N   . ALA A 1 592 ? 18.963  1.809   -23.799 1.00 76.29 592 A 1 
ATOM 4598 C CA  . ALA A 1 592 ? 18.192  3.014   -24.116 1.00 75.94 592 A 1 
ATOM 4599 C C   . ALA A 1 592 ? 16.991  3.232   -23.170 1.00 77.77 592 A 1 
ATOM 4600 O O   . ALA A 1 592 ? 16.455  4.338   -23.097 1.00 74.66 592 A 1 
ATOM 4601 C CB  . ALA A 1 592 ? 17.734  2.928   -25.577 1.00 72.01 592 A 1 
ATOM 4602 N N   . ARG A 1 593 ? 16.574  2.201   -22.419 1.00 79.60 593 A 1 
ATOM 4603 C CA  . ARG A 1 593 ? 15.507  2.300   -21.409 1.00 80.30 593 A 1 
ATOM 4604 C C   . ARG A 1 593 ? 15.996  2.762   -20.037 1.00 82.69 593 A 1 
ATOM 4605 O O   . ARG A 1 593 ? 15.170  3.086   -19.187 1.00 79.58 593 A 1 
ATOM 4606 C CB  . ARG A 1 593 ? 14.770  0.966   -21.291 1.00 77.68 593 A 1 
ATOM 4607 C CG  . ARG A 1 593 ? 14.055  0.603   -22.594 1.00 75.80 593 A 1 
ATOM 4608 C CD  . ARG A 1 593 ? 13.233  -0.658  -22.368 1.00 70.79 593 A 1 
ATOM 4609 N NE  . ARG A 1 593 ? 12.493  -1.032  -23.580 1.00 65.74 593 A 1 
ATOM 4610 C CZ  . ARG A 1 593 ? 11.573  -1.973  -23.645 1.00 59.41 593 A 1 
ATOM 4611 N NH1 . ARG A 1 593 ? 11.241  -2.682  -22.598 1.00 56.30 593 A 1 
ATOM 4612 N NH2 . ARG A 1 593 ? 10.966  -2.216  -24.770 1.00 52.52 593 A 1 
ATOM 4613 N N   . ASN A 1 594 ? 17.309  2.833   -19.817 1.00 81.31 594 A 1 
ATOM 4614 C CA  . ASN A 1 594 ? 17.859  3.333   -18.564 1.00 81.88 594 A 1 
ATOM 4615 C C   . ASN A 1 594 ? 17.677  4.857   -18.459 1.00 83.63 594 A 1 
ATOM 4616 O O   . ASN A 1 594 ? 18.581  5.640   -18.755 1.00 81.79 594 A 1 
ATOM 4617 C CB  . ASN A 1 594 ? 19.319  2.885   -18.415 1.00 79.19 594 A 1 
ATOM 4618 C CG  . ASN A 1 594 ? 19.909  3.265   -17.067 1.00 77.06 594 A 1 
ATOM 4619 O OD1 . ASN A 1 594 ? 19.291  3.893   -16.218 1.00 72.57 594 A 1 
ATOM 4620 N ND2 . ASN A 1 594 ? 21.138  2.886   -16.822 1.00 73.02 594 A 1 
ATOM 4621 N N   . THR A 1 595 ? 16.506  5.280   -18.003 1.00 83.65 595 A 1 
ATOM 4622 C CA  . THR A 1 595 ? 16.133  6.694   -17.864 1.00 84.24 595 A 1 
ATOM 4623 C C   . THR A 1 595 ? 17.075  7.451   -16.922 1.00 84.91 595 A 1 
ATOM 4624 O O   . THR A 1 595 ? 17.428  8.592   -17.199 1.00 82.51 595 A 1 
ATOM 4625 C CB  . THR A 1 595 ? 14.687  6.813   -17.356 1.00 83.05 595 A 1 
ATOM 4626 O OG1 . THR A 1 595 ? 13.818  6.016   -18.117 1.00 72.80 595 A 1 
ATOM 4627 C CG2 . THR A 1 595 ? 14.155  8.237   -17.450 1.00 72.57 595 A 1 
ATOM 4628 N N   . ILE A 1 596 ? 17.533  6.824   -15.832 1.00 85.60 596 A 1 
ATOM 4629 C CA  . ILE A 1 596 ? 18.485  7.451   -14.902 1.00 85.37 596 A 1 
ATOM 4630 C C   . ILE A 1 596 ? 19.879  7.570   -15.526 1.00 85.64 596 A 1 
ATOM 4631 O O   . ILE A 1 596 ? 20.560  8.563   -15.295 1.00 83.37 596 A 1 
ATOM 4632 C CB  . ILE A 1 596 ? 18.518  6.701   -13.555 1.00 84.55 596 A 1 
ATOM 4633 C CG1 . ILE A 1 596 ? 17.135  6.705   -12.869 1.00 81.53 596 A 1 
ATOM 4634 C CG2 . ILE A 1 596 ? 19.575  7.276   -12.598 1.00 81.20 596 A 1 
ATOM 4635 C CD1 . ILE A 1 596 ? 16.540  8.097   -12.587 1.00 74.18 596 A 1 
ATOM 4636 N N   . GLY A 1 597 ? 20.293  6.597   -16.348 1.00 82.11 597 A 1 
ATOM 4637 C CA  . GLY A 1 597 ? 21.533  6.679   -17.120 1.00 80.72 597 A 1 
ATOM 4638 C C   . GLY A 1 597 ? 21.555  7.880   -18.070 1.00 82.04 597 A 1 
ATOM 4639 O O   . GLY A 1 597 ? 22.571  8.554   -18.151 1.00 79.85 597 A 1 
ATOM 4640 N N   . ALA A 1 598 ? 20.422  8.198   -18.714 1.00 82.95 598 A 1 
ATOM 4641 C CA  . ALA A 1 598 ? 20.305  9.389   -19.557 1.00 82.75 598 A 1 
ATOM 4642 C C   . ALA A 1 598 ? 20.434  10.696  -18.746 1.00 83.63 598 A 1 
ATOM 4643 O O   . ALA A 1 598 ? 21.136  11.613  -19.161 1.00 81.57 598 A 1 
ATOM 4644 C CB  . ALA A 1 598 ? 18.974  9.315   -20.315 1.00 81.86 598 A 1 
ATOM 4645 N N   . LEU A 1 599 ? 19.830  10.761  -17.553 1.00 83.94 599 A 1 
ATOM 4646 C CA  . LEU A 1 599 ? 19.946  11.926  -16.661 1.00 84.26 599 A 1 
ATOM 4647 C C   . LEU A 1 599 ? 21.347  12.079  -16.040 1.00 84.47 599 A 1 
ATOM 4648 O O   . LEU A 1 599 ? 21.716  13.172  -15.611 1.00 82.36 599 A 1 
ATOM 4649 C CB  . LEU A 1 599 ? 18.892  11.821  -15.546 1.00 84.52 599 A 1 
ATOM 4650 C CG  . LEU A 1 599 ? 17.426  11.868  -16.016 1.00 83.32 599 A 1 
ATOM 4651 C CD1 . LEU A 1 599 ? 16.514  11.707  -14.801 1.00 77.81 599 A 1 
ATOM 4652 C CD2 . LEU A 1 599 ? 17.068  13.175  -16.715 1.00 79.01 599 A 1 
ATOM 4653 N N   . ALA A 1 600 ? 22.134  11.009  -15.980 1.00 85.34 600 A 1 
ATOM 4654 C CA  . ALA A 1 600 ? 23.480  11.041  -15.414 1.00 83.41 600 A 1 
ATOM 4655 C C   . ALA A 1 600 ? 24.441  11.943  -16.205 1.00 83.19 600 A 1 
ATOM 4656 O O   . ALA A 1 600 ? 25.373  12.491  -15.616 1.00 79.83 600 A 1 
ATOM 4657 C CB  . ALA A 1 600 ? 24.015  9.607   -15.322 1.00 81.06 600 A 1 
ATOM 4658 N N   . GLU A 1 601 ? 24.211  12.129  -17.506 1.00 82.46 601 A 1 
ATOM 4659 C CA  . GLU A 1 601 ? 25.034  12.991  -18.371 1.00 81.01 601 A 1 
ATOM 4660 C C   . GLU A 1 601 ? 24.928  14.479  -17.989 1.00 81.01 601 A 1 
ATOM 4661 O O   . GLU A 1 601 ? 25.882  15.237  -18.164 1.00 76.66 601 A 1 
ATOM 4662 C CB  . GLU A 1 601 ? 24.641  12.789  -19.845 1.00 79.00 601 A 1 
ATOM 4663 C CG  . GLU A 1 601 ? 24.889  11.346  -20.331 1.00 72.90 601 A 1 
ATOM 4664 C CD  . GLU A 1 601 ? 24.655  11.138  -21.840 1.00 68.21 601 A 1 
ATOM 4665 O OE1 . GLU A 1 601 ? 24.892  9.994   -22.299 1.00 61.39 601 A 1 
ATOM 4666 O OE2 . GLU A 1 601 ? 24.285  12.103  -22.545 1.00 60.54 601 A 1 
ATOM 4667 N N   . GLU A 1 602 ? 23.796  14.885  -17.412 1.00 83.64 602 A 1 
ATOM 4668 C CA  . GLU A 1 602 ? 23.527  16.270  -16.997 1.00 83.44 602 A 1 
ATOM 4669 C C   . GLU A 1 602 ? 23.825  16.522  -15.504 1.00 84.75 602 A 1 
ATOM 4670 O O   . GLU A 1 602 ? 23.741  17.658  -15.025 1.00 80.74 602 A 1 
ATOM 4671 C CB  . GLU A 1 602 ? 22.081  16.652  -17.357 1.00 81.07 602 A 1 
ATOM 4672 C CG  . GLU A 1 602 ? 21.809  16.579  -18.875 1.00 73.70 602 A 1 
ATOM 4673 C CD  . GLU A 1 602 ? 20.439  17.156  -19.290 1.00 69.89 602 A 1 
ATOM 4674 O OE1 . GLU A 1 602 ? 20.199  17.235  -20.519 1.00 62.58 602 A 1 
ATOM 4675 O OE2 . GLU A 1 602 ? 19.652  17.556  -18.401 1.00 61.54 602 A 1 
ATOM 4676 N N   . PHE A 1 603 ? 24.207  15.495  -14.738 1.00 83.86 603 A 1 
ATOM 4677 C CA  . PHE A 1 603 ? 24.459  15.624  -13.301 1.00 84.84 603 A 1 
ATOM 4678 C C   . PHE A 1 603 ? 25.858  16.188  -13.002 1.00 84.57 603 A 1 
ATOM 4679 O O   . PHE A 1 603 ? 26.880  15.526  -13.186 1.00 82.25 603 A 1 
ATOM 4680 C CB  . PHE A 1 603 ? 24.217  14.282  -12.599 1.00 85.72 603 A 1 
ATOM 4681 C CG  . PHE A 1 603 ? 24.350  14.380  -11.090 1.00 87.02 603 A 1 
ATOM 4682 C CD1 . PHE A 1 603 ? 25.503  13.898  -10.445 1.00 84.48 603 A 1 
ATOM 4683 C CD2 . PHE A 1 603 ? 23.325  14.970  -10.327 1.00 85.25 603 A 1 
ATOM 4684 C CE1 . PHE A 1 603 ? 25.627  13.994  -9.049  1.00 84.83 603 A 1 
ATOM 4685 C CE2 . PHE A 1 603 ? 23.449  15.069  -8.928  1.00 85.27 603 A 1 
ATOM 4686 C CZ  . PHE A 1 603 ? 24.599  14.575  -8.287  1.00 87.37 603 A 1 
ATOM 4687 N N   . HIS A 1 604 ? 25.902  17.404  -12.449 1.00 87.96 604 A 1 
ATOM 4688 C CA  . HIS A 1 604 ? 27.133  18.133  -12.104 1.00 87.99 604 A 1 
ATOM 4689 C C   . HIS A 1 604 ? 27.349  18.272  -10.582 1.00 88.93 604 A 1 
ATOM 4690 O O   . HIS A 1 604 ? 27.927  19.248  -10.099 1.00 84.01 604 A 1 
ATOM 4691 C CB  . HIS A 1 604 ? 27.146  19.478  -12.841 1.00 85.68 604 A 1 
ATOM 4692 C CG  . HIS A 1 604 ? 27.137  19.354  -14.347 1.00 83.13 604 A 1 
ATOM 4693 N ND1 . HIS A 1 604 ? 26.048  19.163  -15.159 1.00 71.73 604 A 1 
ATOM 4694 C CD2 . HIS A 1 604 ? 28.238  19.409  -15.163 1.00 71.76 604 A 1 
ATOM 4695 C CE1 . HIS A 1 604 ? 26.475  19.092  -16.429 1.00 70.92 604 A 1 
ATOM 4696 N NE2 . HIS A 1 604 ? 27.806  19.251  -16.485 1.00 72.59 604 A 1 
ATOM 4697 N N   . GLY A 1 605 ? 26.864  17.300  -9.803  1.00 86.97 605 A 1 
ATOM 4698 C CA  . GLY A 1 605 ? 26.948  17.280  -8.342  1.00 88.98 605 A 1 
ATOM 4699 C C   . GLY A 1 605 ? 25.707  17.833  -7.630  1.00 91.21 605 A 1 
ATOM 4700 O O   . GLY A 1 605 ? 24.890  18.552  -8.213  1.00 90.04 605 A 1 
ATOM 4701 N N   . PRO A 1 606 ? 25.540  17.515  -6.333  1.00 91.20 606 A 1 
ATOM 4702 C CA  . PRO A 1 606 ? 24.299  17.776  -5.599  1.00 91.95 606 A 1 
ATOM 4703 C C   . PRO A 1 606 ? 24.006  19.265  -5.388  1.00 92.82 606 A 1 
ATOM 4704 O O   . PRO A 1 606 ? 22.842  19.661  -5.325  1.00 91.44 606 A 1 
ATOM 4705 C CB  . PRO A 1 606 ? 24.473  17.038  -4.264  1.00 90.84 606 A 1 
ATOM 4706 C CG  . PRO A 1 606 ? 25.988  16.980  -4.080  1.00 87.99 606 A 1 
ATOM 4707 C CD  . PRO A 1 606 ? 26.500  16.819  -5.504  1.00 89.79 606 A 1 
ATOM 4708 N N   . VAL A 1 607 ? 25.030  20.111  -5.292  1.00 93.32 607 A 1 
ATOM 4709 C CA  . VAL A 1 607 ? 24.860  21.570  -5.154  1.00 93.82 607 A 1 
ATOM 4710 C C   . VAL A 1 607 ? 24.373  22.177  -6.467  1.00 94.03 607 A 1 
ATOM 4711 O O   . VAL A 1 607 ? 23.408  22.940  -6.460  1.00 93.31 607 A 1 
ATOM 4712 C CB  . VAL A 1 607 ? 26.156  22.259  -4.685  1.00 93.42 607 A 1 
ATOM 4713 C CG1 . VAL A 1 607 ? 25.990  23.782  -4.580  1.00 88.60 607 A 1 
ATOM 4714 C CG2 . VAL A 1 607 ? 26.581  21.748  -3.306  1.00 88.04 607 A 1 
ATOM 4715 N N   . ALA A 1 608 ? 25.008  21.822  -7.591  1.00 92.98 608 A 1 
ATOM 4716 C CA  . ALA A 1 608 ? 24.603  22.283  -8.916  1.00 92.77 608 A 1 
ATOM 4717 C C   . ALA A 1 608 ? 23.172  21.834  -9.244  1.00 93.25 608 A 1 
ATOM 4718 O O   . ALA A 1 608 ? 22.362  22.655  -9.670  1.00 92.32 608 A 1 
ATOM 4719 C CB  . ALA A 1 608 ? 25.618  21.780  -9.944  1.00 92.03 608 A 1 
ATOM 4720 N N   . PHE A 1 609 ? 22.837  20.578  -8.930  1.00 93.11 609 A 1 
ATOM 4721 C CA  . PHE A 1 609 ? 21.490  20.030  -9.081  1.00 93.19 609 A 1 
ATOM 4722 C C   . PHE A 1 609 ? 20.450  20.819  -8.266  1.00 93.80 609 A 1 
ATOM 4723 O O   . PHE A 1 609 ? 19.413  21.211  -8.793  1.00 92.96 609 A 1 
ATOM 4724 C CB  . PHE A 1 609 ? 21.514  18.550  -8.673  1.00 92.80 609 A 1 
ATOM 4725 C CG  . PHE A 1 609 ? 20.216  17.820  -8.966  1.00 92.67 609 A 1 
ATOM 4726 C CD1 . PHE A 1 609 ? 19.307  17.529  -7.929  1.00 89.29 609 A 1 
ATOM 4727 C CD2 . PHE A 1 609 ? 19.916  17.429  -10.282 1.00 89.98 609 A 1 
ATOM 4728 C CE1 . PHE A 1 609 ? 18.107  16.852  -8.211  1.00 89.23 609 A 1 
ATOM 4729 C CE2 . PHE A 1 609 ? 18.715  16.753  -10.563 1.00 89.19 609 A 1 
ATOM 4730 C CZ  . PHE A 1 609 ? 17.808  16.463  -9.526  1.00 90.18 609 A 1 
ATOM 4731 N N   . ALA A 1 610 ? 20.745  21.159  -7.007  1.00 92.94 610 A 1 
ATOM 4732 C CA  . ALA A 1 610 ? 19.835  21.954  -6.179  1.00 92.98 610 A 1 
ATOM 4733 C C   . ALA A 1 610 ? 19.666  23.399  -6.691  1.00 93.63 610 A 1 
ATOM 4734 O O   . ALA A 1 610 ? 18.553  23.930  -6.675  1.00 92.72 610 A 1 
ATOM 4735 C CB  . ALA A 1 610 ? 20.328  21.925  -4.728  1.00 92.79 610 A 1 
ATOM 4736 N N   . LEU A 1 611 ? 20.744  24.038  -7.156  1.00 93.74 611 A 1 
ATOM 4737 C CA  . LEU A 1 611 ? 20.685  25.388  -7.734  1.00 93.77 611 A 1 
ATOM 4738 C C   . LEU A 1 611 ? 19.924  25.407  -9.067  1.00 93.14 611 A 1 
ATOM 4739 O O   . LEU A 1 611 ? 19.126  26.319  -9.294  1.00 91.89 611 A 1 
ATOM 4740 C CB  . LEU A 1 611 ? 22.110  25.939  -7.921  1.00 94.27 611 A 1 
ATOM 4741 C CG  . LEU A 1 611 ? 22.853  26.262  -6.611  1.00 92.08 611 A 1 
ATOM 4742 C CD1 . LEU A 1 611 ? 24.290  26.672  -6.937  1.00 85.73 611 A 1 
ATOM 4743 C CD2 . LEU A 1 611 ? 22.197  27.398  -5.824  1.00 86.60 611 A 1 
ATOM 4744 N N   . HIS A 1 612 ? 20.127  24.394  -9.924  1.00 94.28 612 A 1 
ATOM 4745 C CA  . HIS A 1 612 ? 19.360  24.224  -11.156 1.00 93.12 612 A 1 
ATOM 4746 C C   . HIS A 1 612 ? 17.872  23.997  -10.853 1.00 93.75 612 A 1 
ATOM 4747 O O   . HIS A 1 612 ? 17.014  24.675  -11.420 1.00 91.53 612 A 1 
ATOM 4748 C CB  . HIS A 1 612 ? 19.962  23.078  -11.978 1.00 90.46 612 A 1 
ATOM 4749 C CG  . HIS A 1 612 ? 19.309  22.976  -13.331 1.00 82.80 612 A 1 
ATOM 4750 N ND1 . HIS A 1 612 ? 19.614  23.741  -14.436 1.00 69.85 612 A 1 
ATOM 4751 C CD2 . HIS A 1 612 ? 18.265  22.168  -13.681 1.00 68.91 612 A 1 
ATOM 4752 C CE1 . HIS A 1 612 ? 18.777  23.389  -15.424 1.00 66.72 612 A 1 
ATOM 4753 N NE2 . HIS A 1 612 ? 17.932  22.444  -15.008 1.00 69.22 612 A 1 
ATOM 4754 N N   . GLY A 1 613 ? 17.566  23.151  -9.869  1.00 91.14 613 A 1 
ATOM 4755 C CA  . GLY A 1 613 ? 16.201  22.883  -9.417  1.00 90.85 613 A 1 
ATOM 4756 C C   . GLY A 1 613 ? 15.444  24.128  -8.938  1.00 92.23 613 A 1 
ATOM 4757 O O   . GLY A 1 613 ? 14.231  24.207  -9.106  1.00 90.42 613 A 1 
ATOM 4758 N N   . MET A 1 614 ? 16.133  25.158  -8.416  1.00 93.72 614 A 1 
ATOM 4759 C CA  . MET A 1 614 ? 15.505  26.451  -8.071  1.00 93.93 614 A 1 
ATOM 4760 C C   . MET A 1 614 ? 14.980  27.229  -9.290  1.00 94.23 614 A 1 
ATOM 4761 O O   . MET A 1 614 ? 14.137  28.118  -9.126  1.00 91.55 614 A 1 
ATOM 4762 C CB  . MET A 1 614 ? 16.485  27.347  -7.293  1.00 92.69 614 A 1 
ATOM 4763 C CG  . MET A 1 614 ? 16.807  26.795  -5.904  1.00 88.10 614 A 1 
ATOM 4764 S SD  . MET A 1 614 ? 17.966  27.802  -4.932  1.00 83.90 614 A 1 
ATOM 4765 C CE  . MET A 1 614 ? 16.943  29.259  -4.620  1.00 70.39 614 A 1 
ATOM 4766 N N   . MET A 1 615 ? 15.458  26.896  -10.490 1.00 94.27 615 A 1 
ATOM 4767 C CA  . MET A 1 615 ? 14.991  27.475  -11.753 1.00 94.24 615 A 1 
ATOM 4768 C C   . MET A 1 615 ? 13.963  26.585  -12.466 1.00 94.59 615 A 1 
ATOM 4769 O O   . MET A 1 615 ? 13.322  27.024  -13.423 1.00 92.58 615 A 1 
ATOM 4770 C CB  . MET A 1 615 ? 16.200  27.767  -12.658 1.00 93.22 615 A 1 
ATOM 4771 C CG  . MET A 1 615 ? 17.196  28.747  -12.018 1.00 87.30 615 A 1 
ATOM 4772 S SD  . MET A 1 615 ? 16.537  30.402  -11.633 1.00 76.43 615 A 1 
ATOM 4773 C CE  . MET A 1 615 ? 16.261  31.043  -13.303 1.00 64.07 615 A 1 
ATOM 4774 N N   . ALA A 1 616 ? 13.762  25.363  -11.994 1.00 92.89 616 A 1 
ATOM 4775 C CA  . ALA A 1 616 ? 12.852  24.396  -12.597 1.00 92.85 616 A 1 
ATOM 4776 C C   . ALA A 1 616 ? 11.365  24.731  -12.324 1.00 94.17 616 A 1 
ATOM 4777 O O   . ALA A 1 616 ? 11.016  25.289  -11.275 1.00 92.80 616 A 1 
ATOM 4778 C CB  . ALA A 1 616 ? 13.225  22.994  -12.105 1.00 90.99 616 A 1 
ATOM 4779 N N   . PRO A 1 617 ? 10.433  24.340  -13.223 1.00 94.59 617 A 1 
ATOM 4780 C CA  . PRO A 1 617 ? 8.994   24.550  -13.023 1.00 94.54 617 A 1 
ATOM 4781 C C   . PRO A 1 617 ? 8.461   23.978  -11.702 1.00 95.29 617 A 1 
ATOM 4782 O O   . PRO A 1 617 ? 7.591   24.584  -11.067 1.00 94.41 617 A 1 
ATOM 4783 C CB  . PRO A 1 617 ? 8.319   23.879  -14.226 1.00 93.47 617 A 1 
ATOM 4784 C CG  . PRO A 1 617 ? 9.383   23.948  -15.320 1.00 90.73 617 A 1 
ATOM 4785 C CD  . PRO A 1 617 ? 10.686  23.783  -14.547 1.00 93.32 617 A 1 
ATOM 4786 N N   . ALA A 1 618 ? 9.005   22.845  -11.246 1.00 93.56 618 A 1 
ATOM 4787 C CA  . ALA A 1 618 ? 8.617   22.201  -9.990  1.00 93.94 618 A 1 
ATOM 4788 C C   . ALA A 1 618 ? 8.830   23.108  -8.760  1.00 94.62 618 A 1 
ATOM 4789 O O   . ALA A 1 618 ? 7.972   23.172  -7.873  1.00 93.21 618 A 1 
ATOM 4790 C CB  . ALA A 1 618 ? 9.407   20.892  -9.868  1.00 92.98 618 A 1 
ATOM 4791 N N   . PHE A 1 619 ? 9.920   23.871  -8.721  1.00 94.73 619 A 1 
ATOM 4792 C CA  . PHE A 1 619 ? 10.193  24.815  -7.633  1.00 95.02 619 A 1 
ATOM 4793 C C   . PHE A 1 619 ? 9.163   25.949  -7.596  1.00 95.86 619 A 1 
ATOM 4794 O O   . PHE A 1 619 ? 8.575   26.217  -6.544  1.00 95.36 619 A 1 
ATOM 4795 C CB  . PHE A 1 619 ? 11.612  25.366  -7.768  1.00 94.45 619 A 1 
ATOM 4796 C CG  . PHE A 1 619 ? 11.946  26.389  -6.701  1.00 94.15 619 A 1 
ATOM 4797 C CD1 . PHE A 1 619 ? 11.999  27.760  -7.023  1.00 90.32 619 A 1 
ATOM 4798 C CD2 . PHE A 1 619 ? 12.181  25.972  -5.379  1.00 91.49 619 A 1 
ATOM 4799 C CE1 . PHE A 1 619 ? 12.305  28.706  -6.032  1.00 90.47 619 A 1 
ATOM 4800 C CE2 . PHE A 1 619 ? 12.483  26.917  -4.384  1.00 90.41 619 A 1 
ATOM 4801 C CZ  . PHE A 1 619 ? 12.552  28.286  -4.711  1.00 91.13 619 A 1 
ATOM 4802 N N   . PHE A 1 620 ? 8.858   26.558  -8.741  1.00 96.23 620 A 1 
ATOM 4803 C CA  . PHE A 1 620 ? 7.845   27.617  -8.819  1.00 96.62 620 A 1 
ATOM 4804 C C   . PHE A 1 620 ? 6.449   27.119  -8.429  1.00 96.91 620 A 1 
ATOM 4805 O O   . PHE A 1 620 ? 5.716   27.828  -7.731  1.00 96.05 620 A 1 
ATOM 4806 C CB  . PHE A 1 620 ? 7.830   28.228  -10.225 1.00 96.29 620 A 1 
ATOM 4807 C CG  . PHE A 1 620 ? 9.099   28.985  -10.562 1.00 95.30 620 A 1 
ATOM 4808 C CD1 . PHE A 1 620 ? 9.378   30.218  -9.936  1.00 90.18 620 A 1 
ATOM 4809 C CD2 . PHE A 1 620 ? 10.012  28.453  -11.487 1.00 91.04 620 A 1 
ATOM 4810 C CE1 . PHE A 1 620 ? 10.565  30.907  -10.229 1.00 89.66 620 A 1 
ATOM 4811 C CE2 . PHE A 1 620 ? 11.201  29.142  -11.783 1.00 90.20 620 A 1 
ATOM 4812 C CZ  . PHE A 1 620 ? 11.477  30.367  -11.155 1.00 90.64 620 A 1 
ATOM 4813 N N   . LEU A 1 621 ? 6.087   25.888  -8.786  1.00 95.74 621 A 1 
ATOM 4814 C CA  . LEU A 1 621 ? 4.840   25.253  -8.346  1.00 96.11 621 A 1 
ATOM 4815 C C   . LEU A 1 621 ? 4.826   24.994  -6.831  1.00 96.38 621 A 1 
ATOM 4816 O O   . LEU A 1 621 ? 3.791   25.178  -6.184  1.00 95.72 621 A 1 
ATOM 4817 C CB  . LEU A 1 621 ? 4.629   23.945  -9.128  1.00 96.07 621 A 1 
ATOM 4818 C CG  . LEU A 1 621 ? 4.296   24.142  -10.619 1.00 94.33 621 A 1 
ATOM 4819 C CD1 . LEU A 1 621 ? 4.269   22.775  -11.299 1.00 90.02 621 A 1 
ATOM 4820 C CD2 . LEU A 1 621 ? 2.935   24.804  -10.835 1.00 89.97 621 A 1 
ATOM 4821 N N   . THR A 1 622 ? 5.973   24.634  -6.244  1.00 96.07 622 A 1 
ATOM 4822 C CA  . THR A 1 622 ? 6.118   24.498  -4.782  1.00 95.82 622 A 1 
ATOM 4823 C C   . THR A 1 622 ? 5.900   25.839  -4.080  1.00 96.16 622 A 1 
ATOM 4824 O O   . THR A 1 622 ? 5.099   25.927  -3.143  1.00 95.19 622 A 1 
ATOM 4825 C CB  . THR A 1 622 ? 7.489   23.907  -4.410  1.00 95.11 622 A 1 
ATOM 4826 O OG1 . THR A 1 622 ? 7.591   22.613  -4.945  1.00 86.79 622 A 1 
ATOM 4827 C CG2 . THR A 1 622 ? 7.681   23.766  -2.898  1.00 86.77 622 A 1 
ATOM 4828 N N   . VAL A 1 623 ? 6.545   26.902  -4.568  1.00 96.25 623 A 1 
ATOM 4829 C CA  . VAL A 1 623 ? 6.382   28.272  -4.052  1.00 96.44 623 A 1 
ATOM 4830 C C   . VAL A 1 623 ? 4.942   28.759  -4.236  1.00 96.62 623 A 1 
ATOM 4831 O O   . VAL A 1 623 ? 4.361   29.311  -3.302  1.00 96.21 623 A 1 
ATOM 4832 C CB  . VAL A 1 623 ? 7.389   29.232  -4.721  1.00 96.15 623 A 1 
ATOM 4833 C CG1 . VAL A 1 623 ? 7.158   30.692  -4.310  1.00 92.55 623 A 1 
ATOM 4834 C CG2 . VAL A 1 623 ? 8.827   28.876  -4.328  1.00 92.29 623 A 1 
ATOM 4835 N N   . ALA A 1 624 ? 4.323   28.507  -5.390  1.00 96.50 624 A 1 
ATOM 4836 C CA  . ALA A 1 624 ? 2.925   28.856  -5.636  1.00 96.36 624 A 1 
ATOM 4837 C C   . ALA A 1 624 ? 1.978   28.156  -4.646  1.00 96.22 624 A 1 
ATOM 4838 O O   . ALA A 1 624 ? 1.111   28.806  -4.065  1.00 95.41 624 A 1 
ATOM 4839 C CB  . ALA A 1 624 ? 2.577   28.522  -7.092  1.00 96.17 624 A 1 
ATOM 4840 N N   . GLY A 1 625 ? 2.172   26.858  -4.388  1.00 95.52 625 A 1 
ATOM 4841 C CA  . GLY A 1 625 ? 1.400   26.109  -3.392  1.00 94.95 625 A 1 
ATOM 4842 C C   . GLY A 1 625 ? 1.566   26.660  -1.972  1.00 95.29 625 A 1 
ATOM 4843 O O   . GLY A 1 625 ? 0.576   26.821  -1.254  1.00 94.24 625 A 1 
ATOM 4844 N N   . PHE A 1 626 ? 2.793   27.028  -1.581  1.00 95.92 626 A 1 
ATOM 4845 C CA  . PHE A 1 626 ? 3.085   27.703  -0.312  1.00 95.82 626 A 1 
ATOM 4846 C C   . PHE A 1 626 ? 2.367   29.056  -0.201  1.00 95.93 626 A 1 
ATOM 4847 O O   . PHE A 1 626 ? 1.674   29.309  0.788   1.00 95.05 626 A 1 
ATOM 4848 C CB  . PHE A 1 626 ? 4.605   27.879  -0.164  1.00 95.43 626 A 1 
ATOM 4849 C CG  . PHE A 1 626 ? 5.007   28.816  0.962   1.00 94.73 626 A 1 
ATOM 4850 C CD1 . PHE A 1 626 ? 5.357   30.153  0.686   1.00 90.42 626 A 1 
ATOM 4851 C CD2 . PHE A 1 626 ? 4.997   28.360  2.290   1.00 91.11 626 A 1 
ATOM 4852 C CE1 . PHE A 1 626 ? 5.704   31.020  1.738   1.00 90.01 626 A 1 
ATOM 4853 C CE2 . PHE A 1 626 ? 5.341   29.226  3.342   1.00 90.13 626 A 1 
ATOM 4854 C CZ  . PHE A 1 626 ? 5.698   30.557  3.067   1.00 91.11 626 A 1 
ATOM 4855 N N   . LEU A 1 627 ? 2.490   29.920  -1.213  1.00 95.81 627 A 1 
ATOM 4856 C CA  . LEU A 1 627 ? 1.866   31.248  -1.227  1.00 95.79 627 A 1 
ATOM 4857 C C   . LEU A 1 627 ? 0.336   31.157  -1.209  1.00 95.30 627 A 1 
ATOM 4858 O O   . LEU A 1 627 ? -0.311  31.915  -0.486  1.00 94.89 627 A 1 
ATOM 4859 C CB  . LEU A 1 627 ? 2.342   32.034  -2.463  1.00 96.45 627 A 1 
ATOM 4860 C CG  . LEU A 1 627 ? 3.815   32.481  -2.421  1.00 94.05 627 A 1 
ATOM 4861 C CD1 . LEU A 1 627 ? 4.170   33.144  -3.752  1.00 88.86 627 A 1 
ATOM 4862 C CD2 . LEU A 1 627 ? 4.093   33.483  -1.295  1.00 89.78 627 A 1 
ATOM 4863 N N   . LEU A 1 628 ? -0.245  30.207  -1.948  1.00 95.79 628 A 1 
ATOM 4864 C CA  . LEU A 1 628 ? -1.682  29.935  -1.899  1.00 95.04 628 A 1 
ATOM 4865 C C   . LEU A 1 628 ? -2.101  29.485  -0.495  1.00 94.69 628 A 1 
ATOM 4866 O O   . LEU A 1 628 ? -3.041  30.047  0.062   1.00 93.69 628 A 1 
ATOM 4867 C CB  . LEU A 1 628 ? -2.061  28.884  -2.958  1.00 94.53 628 A 1 
ATOM 4868 C CG  . LEU A 1 628 ? -2.057  29.406  -4.408  1.00 89.50 628 A 1 
ATOM 4869 C CD1 . LEU A 1 628 ? -2.257  28.226  -5.363  1.00 83.28 628 A 1 
ATOM 4870 C CD2 . LEU A 1 628 ? -3.174  30.421  -4.666  1.00 82.63 628 A 1 
ATOM 4871 N N   . ALA A 1 629 ? -1.390  28.548  0.130   1.00 94.67 629 A 1 
ATOM 4872 C CA  . ALA A 1 629 ? -1.692  28.124  1.498   1.00 94.04 629 A 1 
ATOM 4873 C C   . ALA A 1 629 ? -1.589  29.293  2.497   1.00 93.85 629 A 1 
ATOM 4874 O O   . ALA A 1 629 ? -2.489  29.485  3.317   1.00 92.56 629 A 1 
ATOM 4875 C CB  . ALA A 1 629 ? -0.772  26.957  1.876   1.00 93.89 629 A 1 
ATOM 4876 N N   . ALA A 1 630 ? -0.552  30.130  2.388   1.00 94.62 630 A 1 
ATOM 4877 C CA  . ALA A 1 630 ? -0.385  31.318  3.223   1.00 94.26 630 A 1 
ATOM 4878 C C   . ALA A 1 630 ? -1.528  32.332  3.018   1.00 94.01 630 A 1 
ATOM 4879 O O   . ALA A 1 630 ? -2.094  32.831  3.995   1.00 92.69 630 A 1 
ATOM 4880 C CB  . ALA A 1 630 ? 0.988   31.937  2.929   1.00 94.45 630 A 1 
ATOM 4881 N N   . LEU A 1 631 ? -1.928  32.581  1.768   1.00 94.29 631 A 1 
ATOM 4882 C CA  . LEU A 1 631 ? -3.048  33.466  1.443   1.00 94.10 631 A 1 
ATOM 4883 C C   . LEU A 1 631 ? -4.357  32.979  2.080   1.00 93.77 631 A 1 
ATOM 4884 O O   . LEU A 1 631 ? -5.059  33.763  2.716   1.00 92.44 631 A 1 
ATOM 4885 C CB  . LEU A 1 631 ? -3.164  33.575  -0.090  1.00 94.34 631 A 1 
ATOM 4886 C CG  . LEU A 1 631 ? -4.327  34.466  -0.580  1.00 90.18 631 A 1 
ATOM 4887 C CD1 . LEU A 1 631 ? -4.148  35.928  -0.156  1.00 83.16 631 A 1 
ATOM 4888 C CD2 . LEU A 1 631 ? -4.412  34.408  -2.104  1.00 84.74 631 A 1 
ATOM 4889 N N   . PHE A 1 632 ? -4.673  31.692  1.935   1.00 93.77 632 A 1 
ATOM 4890 C CA  . PHE A 1 632 ? -5.947  31.111  2.368   1.00 92.59 632 A 1 
ATOM 4891 C C   . PHE A 1 632 ? -6.034  30.855  3.881   1.00 91.94 632 A 1 
ATOM 4892 O O   . PHE A 1 632 ? -7.135  30.855  4.424   1.00 88.17 632 A 1 
ATOM 4893 C CB  . PHE A 1 632 ? -6.199  29.812  1.592   1.00 91.30 632 A 1 
ATOM 4894 C CG  . PHE A 1 632 ? -6.816  30.005  0.213   1.00 90.98 632 A 1 
ATOM 4895 C CD1 . PHE A 1 632 ? -8.185  29.760  0.028   1.00 84.48 632 A 1 
ATOM 4896 C CD2 . PHE A 1 632 ? -6.041  30.404  -0.885  1.00 84.68 632 A 1 
ATOM 4897 C CE1 . PHE A 1 632 ? -8.766  29.918  -1.244  1.00 82.37 632 A 1 
ATOM 4898 C CE2 . PHE A 1 632 ? -6.622  30.566  -2.158  1.00 83.11 632 A 1 
ATOM 4899 C CZ  . PHE A 1 632 ? -7.987  30.320  -2.336  1.00 83.85 632 A 1 
ATOM 4900 N N   . TYR A 1 633 ? -4.911  30.614  4.567   1.00 92.92 633 A 1 
ATOM 4901 C CA  . TYR A 1 633 ? -4.925  30.174  5.969   1.00 92.19 633 A 1 
ATOM 4902 C C   . TYR A 1 633 ? -4.213  31.117  6.948   1.00 91.83 633 A 1 
ATOM 4903 O O   . TYR A 1 633 ? -4.492  31.032  8.144   1.00 88.25 633 A 1 
ATOM 4904 C CB  . TYR A 1 633 ? -4.408  28.733  6.067   1.00 91.45 633 A 1 
ATOM 4905 C CG  . TYR A 1 633 ? -5.298  27.733  5.339   1.00 91.26 633 A 1 
ATOM 4906 C CD1 . TYR A 1 633 ? -6.502  27.307  5.934   1.00 87.41 633 A 1 
ATOM 4907 C CD2 . TYR A 1 633 ? -4.952  27.273  4.054   1.00 88.56 633 A 1 
ATOM 4908 C CE1 . TYR A 1 633 ? -7.360  26.430  5.246   1.00 87.19 633 A 1 
ATOM 4909 C CE2 . TYR A 1 633 ? -5.810  26.397  3.359   1.00 87.53 633 A 1 
ATOM 4910 C CZ  . TYR A 1 633 ? -7.015  25.978  3.952   1.00 88.40 633 A 1 
ATOM 4911 O OH  . TYR A 1 633 ? -7.855  25.148  3.276   1.00 86.00 633 A 1 
ATOM 4912 N N   . LEU A 1 634 ? -3.360  32.046  6.469   1.00 92.41 634 A 1 
ATOM 4913 C CA  . LEU A 1 634 ? -2.714  33.056  7.318   1.00 91.96 634 A 1 
ATOM 4914 C C   . LEU A 1 634 ? -3.248  34.468  7.054   1.00 91.83 634 A 1 
ATOM 4915 O O   . LEU A 1 634 ? -3.626  35.159  7.996   1.00 88.09 634 A 1 
ATOM 4916 C CB  . LEU A 1 634 ? -1.179  33.019  7.155   1.00 91.11 634 A 1 
ATOM 4917 C CG  . LEU A 1 634 ? -0.506  31.695  7.552   1.00 88.87 634 A 1 
ATOM 4918 C CD1 . LEU A 1 634 ? 1.002   31.806  7.291   1.00 84.11 634 A 1 
ATOM 4919 C CD2 . LEU A 1 634 ? -0.714  31.365  9.031   1.00 84.47 634 A 1 
ATOM 4920 N N   . TRP A 1 635 ? -3.290  34.902  5.784   1.00 92.98 635 A 1 
ATOM 4921 C CA  . TRP A 1 635 ? -3.565  36.305  5.462   1.00 92.66 635 A 1 
ATOM 4922 C C   . TRP A 1 635 ? -5.050  36.611  5.269   1.00 91.89 635 A 1 
ATOM 4923 O O   . TRP A 1 635 ? -5.523  37.657  5.707   1.00 86.61 635 A 1 
ATOM 4924 C CB  . TRP A 1 635 ? -2.762  36.713  4.215   1.00 92.34 635 A 1 
ATOM 4925 C CG  . TRP A 1 635 ? -1.276  36.567  4.308   1.00 90.42 635 A 1 
ATOM 4926 C CD1 . TRP A 1 635 ? -0.529  36.625  5.439   1.00 81.15 635 A 1 
ATOM 4927 C CD2 . TRP A 1 635 ? -0.321  36.349  3.223   1.00 87.07 635 A 1 
ATOM 4928 N NE1 . TRP A 1 635 ? 0.804   36.447  5.133   1.00 82.88 635 A 1 
ATOM 4929 C CE2 . TRP A 1 635 ? 0.991   36.275  3.776   1.00 86.97 635 A 1 
ATOM 4930 C CE3 . TRP A 1 635 ? -0.433  36.208  1.820   1.00 80.83 635 A 1 
ATOM 4931 C CZ2 . TRP A 1 635 ? 2.132   36.065  2.988   1.00 82.81 635 A 1 
ATOM 4932 C CZ3 . TRP A 1 635 ? 0.699   36.001  1.019   1.00 76.20 635 A 1 
ATOM 4933 C CH2 . TRP A 1 635 ? 1.982   35.927  1.597   1.00 77.00 635 A 1 
ATOM 4934 N N   . ARG A 1 636 ? -5.814  35.726  4.602   1.00 92.82 636 A 1 
ATOM 4935 C CA  . ARG A 1 636 ? -7.234  35.928  4.269   1.00 92.69 636 A 1 
ATOM 4936 C C   . ARG A 1 636 ? -8.054  34.639  4.460   1.00 92.81 636 A 1 
ATOM 4937 O O   . ARG A 1 636 ? -8.538  34.079  3.474   1.00 89.99 636 A 1 
ATOM 4938 C CB  . ARG A 1 636 ? -7.348  36.475  2.831   1.00 92.00 636 A 1 
ATOM 4939 C CG  . ARG A 1 636 ? -6.774  37.887  2.611   1.00 87.25 636 A 1 
ATOM 4940 C CD  . ARG A 1 636 ? -7.599  38.971  3.315   1.00 82.14 636 A 1 
ATOM 4941 N NE  . ARG A 1 636 ? -7.125  40.324  2.954   1.00 78.08 636 A 1 
ATOM 4942 C CZ  . ARG A 1 636 ? -7.728  41.470  3.239   1.00 70.27 636 A 1 
ATOM 4943 N NH1 . ARG A 1 636 ? -8.853  41.511  3.898   1.00 64.87 636 A 1 
ATOM 4944 N NH2 . ARG A 1 636 ? -7.205  42.609  2.860   1.00 63.99 636 A 1 
ATOM 4945 N N   . PRO A 1 637 ? -8.294  34.180  5.703   1.00 89.50 637 A 1 
ATOM 4946 C CA  . PRO A 1 637 ? -9.033  32.930  5.961   1.00 88.33 637 A 1 
ATOM 4947 C C   . PRO A 1 637 ? -10.455 32.898  5.377   1.00 89.49 637 A 1 
ATOM 4948 O O   . PRO A 1 637 ? -10.983 31.836  5.048   1.00 86.90 637 A 1 
ATOM 4949 C CB  . PRO A 1 637 ? -9.062  32.792  7.488   1.00 85.80 637 A 1 
ATOM 4950 C CG  . PRO A 1 637 ? -7.838  33.579  7.954   1.00 82.91 637 A 1 
ATOM 4951 C CD  . PRO A 1 637 ? -7.773  34.725  6.953   1.00 86.14 637 A 1 
ATOM 4952 N N   . GLU A 1 638 ? -11.074 34.069  5.184   1.00 89.44 638 A 1 
ATOM 4953 C CA  . GLU A 1 638 ? -12.390 34.218  4.543   1.00 89.70 638 A 1 
ATOM 4954 C C   . GLU A 1 638 ? -12.429 33.637  3.122   1.00 90.22 638 A 1 
ATOM 4955 O O   . GLU A 1 638 ? -13.448 33.091  2.694   1.00 87.10 638 A 1 
ATOM 4956 C CB  . GLU A 1 638 ? -12.743 35.709  4.464   1.00 88.25 638 A 1 
ATOM 4957 C CG  . GLU A 1 638 ? -12.868 36.390  5.840   1.00 78.91 638 A 1 
ATOM 4958 C CD  . GLU A 1 638 ? -13.036 37.913  5.721   1.00 74.96 638 A 1 
ATOM 4959 O OE1 . GLU A 1 638 ? -12.931 38.573  6.773   1.00 67.06 638 A 1 
ATOM 4960 O OE2 . GLU A 1 638 ? -13.179 38.406  4.574   1.00 67.77 638 A 1 
ATOM 4961 N N   . LEU A 1 639 ? -11.310 33.710  2.391   1.00 87.43 639 A 1 
ATOM 4962 C CA  . LEU A 1 639 ? -11.200 33.152  1.043   1.00 87.60 639 A 1 
ATOM 4963 C C   . LEU A 1 639 ? -11.332 31.629  1.065   1.00 88.17 639 A 1 
ATOM 4964 O O   . LEU A 1 639 ? -11.975 31.085  0.172   1.00 85.68 639 A 1 
ATOM 4965 C CB  . LEU A 1 639 ? -9.870  33.570  0.383   1.00 87.21 639 A 1 
ATOM 4966 C CG  . LEU A 1 639 ? -9.738  35.073  0.078   1.00 82.71 639 A 1 
ATOM 4967 C CD1 . LEU A 1 639 ? -8.354  35.339  -0.519  1.00 75.68 639 A 1 
ATOM 4968 C CD2 . LEU A 1 639 ? -10.790 35.558  -0.925  1.00 77.28 639 A 1 
ATOM 4969 N N   . ALA A 1 640 ? -10.821 30.949  2.092   1.00 87.22 640 A 1 
ATOM 4970 C CA  . ALA A 1 640 ? -10.950 29.497  2.224   1.00 86.28 640 A 1 
ATOM 4971 C C   . ALA A 1 640 ? -12.425 29.080  2.349   1.00 87.77 640 A 1 
ATOM 4972 O O   . ALA A 1 640 ? -12.895 28.197  1.631   1.00 85.74 640 A 1 
ATOM 4973 C CB  . ALA A 1 640 ? -10.118 29.024  3.426   1.00 84.37 640 A 1 
ATOM 4974 N N   . THR A 1 641 ? -13.186 29.779  3.200   1.00 87.77 641 A 1 
ATOM 4975 C CA  . THR A 1 641 ? -14.626 29.530  3.382   1.00 87.79 641 A 1 
ATOM 4976 C C   . THR A 1 641 ? -15.423 29.842  2.114   1.00 89.19 641 A 1 
ATOM 4977 O O   . THR A 1 641 ? -16.297 29.064  1.721   1.00 87.39 641 A 1 
ATOM 4978 C CB  . THR A 1 641 ? -15.168 30.358  4.557   1.00 85.76 641 A 1 
ATOM 4979 O OG1 . THR A 1 641 ? -14.406 30.076  5.706   1.00 76.44 641 A 1 
ATOM 4980 C CG2 . THR A 1 641 ? -16.618 30.021  4.897   1.00 74.30 641 A 1 
ATOM 4981 N N   . LYS A 1 642 ? -15.115 30.962  1.438   1.00 89.25 642 A 1 
ATOM 4982 C CA  . LYS A 1 642 ? -15.763 31.344  0.179   1.00 89.63 642 A 1 
ATOM 4983 C C   . LYS A 1 642 ? -15.482 30.323  -0.924  1.00 90.64 642 A 1 
ATOM 4984 O O   . LYS A 1 642 ? -16.429 29.831  -1.527  1.00 88.45 642 A 1 
ATOM 4985 C CB  . LYS A 1 642 ? -15.343 32.770  -0.210  1.00 89.64 642 A 1 
ATOM 4986 C CG  . LYS A 1 642 ? -16.137 33.297  -1.416  1.00 78.59 642 A 1 
ATOM 4987 C CD  . LYS A 1 642 ? -15.762 34.754  -1.725  1.00 75.06 642 A 1 
ATOM 4988 C CE  . LYS A 1 642 ? -16.565 35.265  -2.929  1.00 66.93 642 A 1 
ATOM 4989 N NZ  . LYS A 1 642 ? -16.234 36.678  -3.252  1.00 58.39 642 A 1 
ATOM 4990 N N   . SER A 1 643 ? -14.231 29.943  -1.129  1.00 87.68 643 A 1 
ATOM 4991 C CA  . SER A 1 643 ? -13.840 28.948  -2.134  1.00 87.19 643 A 1 
ATOM 4992 C C   . SER A 1 643 ? -14.481 27.588  -1.874  1.00 88.16 643 A 1 
ATOM 4993 O O   . SER A 1 643 ? -14.980 26.967  -2.807  1.00 85.66 643 A 1 
ATOM 4994 C CB  . SER A 1 643 ? -12.318 28.801  -2.185  1.00 85.23 643 A 1 
ATOM 4995 O OG  . SER A 1 643 ? -11.762 30.007  -2.654  1.00 74.29 643 A 1 
ATOM 4996 N N   . ARG A 1 644 ? -14.566 27.149  -0.613  1.00 87.96 644 A 1 
ATOM 4997 C CA  . ARG A 1 644 ? -15.253 25.903  -0.247  1.00 88.10 644 A 1 
ATOM 4998 C C   . ARG A 1 644 ? -16.734 25.926  -0.637  1.00 89.96 644 A 1 
ATOM 4999 O O   . ARG A 1 644 ? -17.237 24.917  -1.124  1.00 87.37 644 A 1 
ATOM 5000 C CB  . ARG A 1 644 ? -15.048 25.632  1.247   1.00 86.14 644 A 1 
ATOM 5001 C CG  . ARG A 1 644 ? -15.588 24.256  1.671   1.00 80.86 644 A 1 
ATOM 5002 C CD  . ARG A 1 644 ? -15.269 23.982  3.138   1.00 77.87 644 A 1 
ATOM 5003 N NE  . ARG A 1 644 ? -15.885 22.734  3.603   1.00 72.76 644 A 1 
ATOM 5004 C CZ  . ARG A 1 644 ? -15.302 21.577  3.865   1.00 66.72 644 A 1 
ATOM 5005 N NH1 . ARG A 1 644 ? -14.014 21.379  3.798   1.00 61.96 644 A 1 
ATOM 5006 N NH2 . ARG A 1 644 ? -16.034 20.570  4.206   1.00 60.55 644 A 1 
ATOM 5007 N N   . LYS A 1 645 ? -17.425 27.072  -0.471  1.00 87.77 645 A 1 
ATOM 5008 C CA  . LYS A 1 645 ? -18.823 27.240  -0.912  1.00 88.59 645 A 1 
ATOM 5009 C C   . LYS A 1 645 ? -18.946 27.288  -2.441  1.00 90.59 645 A 1 
ATOM 5010 O O   . LYS A 1 645 ? -19.795 26.604  -2.995  1.00 88.79 645 A 1 
ATOM 5011 C CB  . LYS A 1 645 ? -19.446 28.493  -0.274  1.00 88.45 645 A 1 
ATOM 5012 C CG  . LYS A 1 645 ? -19.701 28.330  1.232   1.00 78.99 645 A 1 
ATOM 5013 C CD  . LYS A 1 645 ? -20.332 29.602  1.822   1.00 74.79 645 A 1 
ATOM 5014 C CE  . LYS A 1 645 ? -20.584 29.437  3.324   1.00 66.22 645 A 1 
ATOM 5015 N NZ  . LYS A 1 645 ? -21.261 30.621  3.922   1.00 56.71 645 A 1 
ATOM 5016 N N   . THR A 1 646 ? -18.081 28.047  -3.112  1.00 90.68 646 A 1 
ATOM 5017 C CA  . THR A 1 646 ? -18.095 28.180  -4.583  1.00 90.79 646 A 1 
ATOM 5018 C C   . THR A 1 646 ? -17.825 26.848  -5.289  1.00 91.53 646 A 1 
ATOM 5019 O O   . THR A 1 646 ? -18.500 26.523  -6.261  1.00 89.48 646 A 1 
ATOM 5020 C CB  . THR A 1 646 ? -17.061 29.226  -5.041  1.00 90.54 646 A 1 
ATOM 5021 O OG1 . THR A 1 646 ? -17.334 30.468  -4.433  1.00 81.45 646 A 1 
ATOM 5022 C CG2 . THR A 1 646 ? -17.077 29.474  -6.547  1.00 78.77 646 A 1 
ATOM 5023 N N   . PHE A 1 647 ? -16.885 26.062  -4.781  1.00 88.70 647 A 1 
ATOM 5024 C CA  . PHE A 1 647 ? -16.514 24.759  -5.336  1.00 88.71 647 A 1 
ATOM 5025 C C   . PHE A 1 647 ? -17.182 23.581  -4.609  1.00 90.53 647 A 1 
ATOM 5026 O O   . PHE A 1 647 ? -16.673 22.465  -4.655  1.00 87.89 647 A 1 
ATOM 5027 C CB  . PHE A 1 647 ? -14.983 24.646  -5.403  1.00 87.18 647 A 1 
ATOM 5028 C CG  . PHE A 1 647 ? -14.333 25.674  -6.308  1.00 85.52 647 A 1 
ATOM 5029 C CD1 . PHE A 1 647 ? -14.504 25.590  -7.705  1.00 79.74 647 A 1 
ATOM 5030 C CD2 . PHE A 1 647 ? -13.556 26.714  -5.763  1.00 80.57 647 A 1 
ATOM 5031 C CE1 . PHE A 1 647 ? -13.904 26.542  -8.547  1.00 78.20 647 A 1 
ATOM 5032 C CE2 . PHE A 1 647 ? -12.956 27.668  -6.607  1.00 78.74 647 A 1 
ATOM 5033 C CZ  . PHE A 1 647 ? -13.130 27.582  -8.001  1.00 79.05 647 A 1 
ATOM 5034 N N   . ALA A 1 648 ? -18.328 23.795  -3.955  1.00 87.90 648 A 1 
ATOM 5035 C CA  . ALA A 1 648 ? -19.011 22.764  -3.169  1.00 88.25 648 A 1 
ATOM 5036 C C   . ALA A 1 648 ? -19.219 21.416  -3.900  1.00 89.47 648 A 1 
ATOM 5037 O O   . ALA A 1 648 ? -18.975 20.382  -3.274  1.00 87.98 648 A 1 
ATOM 5038 C CB  . ALA A 1 648 ? -20.333 23.330  -2.629  1.00 87.34 648 A 1 
ATOM 5039 N N   . PRO A 1 649 ? -19.588 21.373  -5.203  1.00 88.92 649 A 1 
ATOM 5040 C CA  . PRO A 1 649 ? -19.710 20.094  -5.910  1.00 88.44 649 A 1 
ATOM 5041 C C   . PRO A 1 649 ? -18.381 19.334  -5.994  1.00 88.32 649 A 1 
ATOM 5042 O O   . PRO A 1 649 ? -18.336 18.134  -5.733  1.00 86.41 649 A 1 
ATOM 5043 C CB  . PRO A 1 649 ? -20.251 20.436  -7.307  1.00 88.90 649 A 1 
ATOM 5044 C CG  . PRO A 1 649 ? -20.923 21.793  -7.118  1.00 86.54 649 A 1 
ATOM 5045 C CD  . PRO A 1 649 ? -20.032 22.458  -6.078  1.00 89.01 649 A 1 
ATOM 5046 N N   . LEU A 1 650 ? -17.287 20.039  -6.300  1.00 89.17 650 A 1 
ATOM 5047 C CA  . LEU A 1 650 ? -15.948 19.446  -6.362  1.00 88.78 650 A 1 
ATOM 5048 C C   . LEU A 1 650 ? -15.479 18.990  -4.974  1.00 88.75 650 A 1 
ATOM 5049 O O   . LEU A 1 650 ? -14.994 17.875  -4.827  1.00 86.89 650 A 1 
ATOM 5050 C CB  . LEU A 1 650 ? -14.977 20.461  -6.989  1.00 87.77 650 A 1 
ATOM 5051 C CG  . LEU A 1 650 ? -13.530 19.943  -7.140  1.00 77.89 650 A 1 
ATOM 5052 C CD1 . LEU A 1 650 ? -13.446 18.748  -8.087  1.00 69.90 650 A 1 
ATOM 5053 C CD2 . LEU A 1 650 ? -12.643 21.062  -7.686  1.00 70.71 650 A 1 
ATOM 5054 N N   . VAL A 1 651 ? -15.690 19.822  -3.948  1.00 87.65 651 A 1 
ATOM 5055 C CA  . VAL A 1 651 ? -15.382 19.477  -2.551  1.00 86.88 651 A 1 
ATOM 5056 C C   . VAL A 1 651 ? -16.141 18.220  -2.130  1.00 87.24 651 A 1 
ATOM 5057 O O   . VAL A 1 651 ? -15.533 17.317  -1.570  1.00 86.01 651 A 1 
ATOM 5058 C CB  . VAL A 1 651 ? -15.688 20.662  -1.614  1.00 85.93 651 A 1 
ATOM 5059 C CG1 . VAL A 1 651 ? -15.543 20.292  -0.135  1.00 79.92 651 A 1 
ATOM 5060 C CG2 . VAL A 1 651 ? -14.728 21.829  -1.883  1.00 79.33 651 A 1 
ATOM 5061 N N   . SER A 1 652 ? -17.429 18.109  -2.476  1.00 86.05 652 A 1 
ATOM 5062 C CA  . SER A 1 652 ? -18.232 16.917  -2.184  1.00 85.32 652 A 1 
ATOM 5063 C C   . SER A 1 652 ? -17.668 15.663  -2.859  1.00 85.03 652 A 1 
ATOM 5064 O O   . SER A 1 652 ? -17.590 14.611  -2.231  1.00 82.88 652 A 1 
ATOM 5065 C CB  . SER A 1 652 ? -19.679 17.151  -2.617  1.00 85.60 652 A 1 
ATOM 5066 O OG  . SER A 1 652 ? -20.487 16.045  -2.272  1.00 73.91 652 A 1 
ATOM 5067 N N   . VAL A 1 653 ? -17.216 15.753  -4.117  1.00 86.54 653 A 1 
ATOM 5068 C CA  . VAL A 1 653 ? -16.567 14.619  -4.806  1.00 85.54 653 A 1 
ATOM 5069 C C   . VAL A 1 653 ? -15.283 14.190  -4.087  1.00 85.21 653 A 1 
ATOM 5070 O O   . VAL A 1 653 ? -15.064 12.992  -3.904  1.00 83.62 653 A 1 
ATOM 5071 C CB  . VAL A 1 653 ? -16.295 14.960  -6.283  1.00 85.94 653 A 1 
ATOM 5072 C CG1 . VAL A 1 653 ? -15.424 13.915  -6.991  1.00 79.72 653 A 1 
ATOM 5073 C CG2 . VAL A 1 653 ? -17.612 15.042  -7.070  1.00 79.85 653 A 1 
ATOM 5074 N N   . LEU A 1 654 ? -14.460 15.148  -3.641  1.00 83.53 654 A 1 
ATOM 5075 C CA  . LEU A 1 654 ? -13.217 14.873  -2.911  1.00 82.14 654 A 1 
ATOM 5076 C C   . LEU A 1 654 ? -13.481 14.290  -1.513  1.00 81.83 654 A 1 
ATOM 5077 O O   . LEU A 1 654 ? -12.844 13.309  -1.128  1.00 80.04 654 A 1 
ATOM 5078 C CB  . LEU A 1 654 ? -12.377 16.160  -2.820  1.00 82.88 654 A 1 
ATOM 5079 C CG  . LEU A 1 654 ? -11.860 16.711  -4.164  1.00 82.37 654 A 1 
ATOM 5080 C CD1 . LEU A 1 654 ? -11.141 18.042  -3.934  1.00 76.27 654 A 1 
ATOM 5081 C CD2 . LEU A 1 654 ? -10.876 15.763  -4.844  1.00 77.03 654 A 1 
ATOM 5082 N N   . GLU A 1 655 ? -14.451 14.833  -0.765  1.00 80.86 655 A 1 
ATOM 5083 C CA  . GLU A 1 655 ? -14.850 14.324  0.558   1.00 79.00 655 A 1 
ATOM 5084 C C   . GLU A 1 655 ? -15.429 12.904  0.481   1.00 77.94 655 A 1 
ATOM 5085 O O   . GLU A 1 655 ? -15.140 12.068  1.340   1.00 74.35 655 A 1 
ATOM 5086 C CB  . GLU A 1 655 ? -15.872 15.271  1.204   1.00 78.00 655 A 1 
ATOM 5087 C CG  . GLU A 1 655 ? -15.193 16.564  1.679   1.00 74.16 655 A 1 
ATOM 5088 C CD  . GLU A 1 655 ? -16.130 17.549  2.371   1.00 73.46 655 A 1 
ATOM 5089 O OE1 . GLU A 1 655 ? -15.597 18.346  3.185   1.00 66.20 655 A 1 
ATOM 5090 O OE2 . GLU A 1 655 ? -17.342 17.578  2.087   1.00 68.95 655 A 1 
ATOM 5091 N N   . ASN A 1 656 ? -16.164 12.606  -0.581  1.00 79.76 656 A 1 
ATOM 5092 C CA  . ASN A 1 656 ? -16.651 11.258  -0.880  1.00 77.84 656 A 1 
ATOM 5093 C C   . ASN A 1 656 ? -15.586 10.346  -1.518  1.00 77.91 656 A 1 
ATOM 5094 O O   . ASN A 1 656 ? -15.935 9.264   -2.009  1.00 75.06 656 A 1 
ATOM 5095 C CB  . ASN A 1 656 ? -17.927 11.351  -1.731  1.00 76.98 656 A 1 
ATOM 5096 C CG  . ASN A 1 656 ? -19.113 11.830  -0.922  1.00 73.04 656 A 1 
ATOM 5097 O OD1 . ASN A 1 656 ? -19.584 11.160  -0.021  1.00 67.42 656 A 1 
ATOM 5098 N ND2 . ASN A 1 656 ? -19.653 12.978  -1.228  1.00 66.63 656 A 1 
ATOM 5099 N N   . LYS A 1 657 ? -14.308 10.755  -1.537  1.00 77.19 657 A 1 
ATOM 5100 C CA  . LYS A 1 657 ? -13.170 9.960   -2.026  1.00 75.60 657 A 1 
ATOM 5101 C C   . LYS A 1 657 ? -13.410 9.410   -3.443  1.00 77.91 657 A 1 
ATOM 5102 O O   . LYS A 1 657 ? -13.181 8.227   -3.707  1.00 73.45 657 A 1 
ATOM 5103 C CB  . LYS A 1 657 ? -12.827 8.844   -1.015  1.00 71.62 657 A 1 
ATOM 5104 C CG  . LYS A 1 657 ? -12.660 9.292   0.449   1.00 69.49 657 A 1 
ATOM 5105 C CD  . LYS A 1 657 ? -12.473 8.040   1.328   1.00 66.53 657 A 1 
ATOM 5106 C CE  . LYS A 1 657 ? -12.473 8.333   2.830   1.00 62.18 657 A 1 
ATOM 5107 N NZ  . LYS A 1 657 ? -12.439 7.068   3.611   1.00 56.93 657 A 1 
ATOM 5108 N N   . TYR A 1 658 ? -13.950 10.241  -4.338  1.00 75.44 658 A 1 
ATOM 5109 C CA  . TYR A 1 658 ? -14.385 9.873   -5.698  1.00 76.20 658 A 1 
ATOM 5110 C C   . TYR A 1 658 ? -15.433 8.741   -5.769  1.00 79.03 658 A 1 
ATOM 5111 O O   . TYR A 1 658 ? -15.646 8.149   -6.822  1.00 73.56 658 A 1 
ATOM 5112 C CB  . TYR A 1 658 ? -13.165 9.595   -6.590  1.00 72.88 658 A 1 
ATOM 5113 C CG  . TYR A 1 658 ? -12.118 10.687  -6.569  1.00 73.42 658 A 1 
ATOM 5114 C CD1 . TYR A 1 658 ? -12.380 11.916  -7.205  1.00 67.23 658 A 1 
ATOM 5115 C CD2 . TYR A 1 658 ? -10.889 10.478  -5.917  1.00 68.12 658 A 1 
ATOM 5116 C CE1 . TYR A 1 658 ? -11.412 12.932  -7.197  1.00 64.25 658 A 1 
ATOM 5117 C CE2 . TYR A 1 658 ? -9.917  11.497  -5.910  1.00 65.38 658 A 1 
ATOM 5118 C CZ  . TYR A 1 658 ? -10.177 12.724  -6.553  1.00 71.36 658 A 1 
ATOM 5119 O OH  . TYR A 1 658 ? -9.243  13.705  -6.560  1.00 67.09 658 A 1 
ATOM 5120 N N   . GLY A 1 659 ? -16.103 8.413   -4.657  1.00 76.31 659 A 1 
ATOM 5121 C CA  . GLY A 1 659 ? -17.087 7.328   -4.589  1.00 77.94 659 A 1 
ATOM 5122 C C   . GLY A 1 659 ? -16.498 5.919   -4.486  1.00 80.72 659 A 1 
ATOM 5123 O O   . GLY A 1 659 ? -17.266 4.957   -4.482  1.00 77.37 659 A 1 
ATOM 5124 N N   . PHE A 1 660 ? -15.177 5.766   -4.345  1.00 77.95 660 A 1 
ATOM 5125 C CA  . PHE A 1 660 ? -14.548 4.440   -4.222  1.00 78.75 660 A 1 
ATOM 5126 C C   . PHE A 1 660 ? -15.041 3.660   -3.000  1.00 79.70 660 A 1 
ATOM 5127 O O   . PHE A 1 660 ? -15.318 2.469   -3.113  1.00 74.98 660 A 1 
ATOM 5128 C CB  . PHE A 1 660 ? -13.021 4.568   -4.205  1.00 76.75 660 A 1 
ATOM 5129 C CG  . PHE A 1 660 ? -12.405 4.800   -5.570  1.00 78.06 660 A 1 
ATOM 5130 C CD1 . PHE A 1 660 ? -12.498 3.802   -6.558  1.00 73.81 660 A 1 
ATOM 5131 C CD2 . PHE A 1 660 ? -11.719 5.994   -5.852  1.00 74.29 660 A 1 
ATOM 5132 C CE1 . PHE A 1 660 ? -11.919 4.003   -7.824  1.00 71.24 660 A 1 
ATOM 5133 C CE2 . PHE A 1 660 ? -11.141 6.194   -7.119  1.00 71.98 660 A 1 
ATOM 5134 C CZ  . PHE A 1 660 ? -11.242 5.200   -8.105  1.00 74.72 660 A 1 
ATOM 5135 N N   . ASP A 1 661 ? -15.266 4.304   -1.853  1.00 79.46 661 A 1 
ATOM 5136 C CA  . ASP A 1 661 ? -15.858 3.637   -0.685  1.00 78.80 661 A 1 
ATOM 5137 C C   . ASP A 1 661 ? -17.256 3.076   -0.987  1.00 79.19 661 A 1 
ATOM 5138 O O   . ASP A 1 661 ? -17.583 1.953   -0.605  1.00 77.55 661 A 1 
ATOM 5139 C CB  . ASP A 1 661 ? -15.926 4.609   0.504   1.00 76.35 661 A 1 
ATOM 5140 C CG  . ASP A 1 661 ? -14.605 4.769   1.259   1.00 74.25 661 A 1 
ATOM 5141 O OD1 . ASP A 1 661 ? -13.686 3.932   1.110   1.00 69.07 661 A 1 
ATOM 5142 O OD2 . ASP A 1 661 ? -14.505 5.709   2.075   1.00 70.28 661 A 1 
ATOM 5143 N N   . LYS A 1 662 ? -18.084 3.819   -1.732  1.00 78.60 662 A 1 
ATOM 5144 C CA  . LYS A 1 662 ? -19.414 3.359   -2.154  1.00 78.10 662 A 1 
ATOM 5145 C C   . LYS A 1 662 ? -19.317 2.167   -3.107  1.00 79.09 662 A 1 
ATOM 5146 O O   . LYS A 1 662 ? -20.124 1.247   -3.002  1.00 76.91 662 A 1 
ATOM 5147 C CB  . LYS A 1 662 ? -20.190 4.534   -2.768  1.00 76.67 662 A 1 
ATOM 5148 C CG  . LYS A 1 662 ? -21.661 4.194   -3.026  1.00 70.19 662 A 1 
ATOM 5149 C CD  . LYS A 1 662 ? -22.399 5.415   -3.594  1.00 65.90 662 A 1 
ATOM 5150 C CE  . LYS A 1 662 ? -23.877 5.096   -3.835  1.00 56.44 662 A 1 
ATOM 5151 N NZ  . LYS A 1 662 ? -24.608 6.274   -4.381  1.00 48.31 662 A 1 
ATOM 5152 N N   . LEU A 1 663 ? -18.320 2.161   -3.999  1.00 77.56 663 A 1 
ATOM 5153 C CA  . LEU A 1 663 ? -18.057 1.036   -4.896  1.00 76.07 663 A 1 
ATOM 5154 C C   . LEU A 1 663 ? -17.656 -0.227  -4.114  1.00 76.46 663 A 1 
ATOM 5155 O O   . LEU A 1 663 ? -18.268 -1.278  -4.298  1.00 73.78 663 A 1 
ATOM 5156 C CB  . LEU A 1 663 ? -16.973 1.453   -5.909  1.00 74.85 663 A 1 
ATOM 5157 C CG  . LEU A 1 663 ? -16.578 0.347   -6.907  1.00 70.65 663 A 1 
ATOM 5158 C CD1 . LEU A 1 663 ? -17.732 -0.009  -7.844  1.00 66.20 663 A 1 
ATOM 5159 C CD2 . LEU A 1 663 ? -15.388 0.813   -7.739  1.00 66.75 663 A 1 
ATOM 5160 N N   . TRP A 1 664 ? -16.683 -0.127  -3.212  1.00 81.53 664 A 1 
ATOM 5161 C CA  . TRP A 1 664 ? -16.177 -1.278  -2.460  1.00 79.02 664 A 1 
ATOM 5162 C C   . TRP A 1 664 ? -17.181 -1.806  -1.435  1.00 78.20 664 A 1 
ATOM 5163 O O   . TRP A 1 664 ? -17.468 -3.008  -1.399  1.00 76.15 664 A 1 
ATOM 5164 C CB  . TRP A 1 664 ? -14.837 -0.905  -1.807  1.00 77.43 664 A 1 
ATOM 5165 C CG  . TRP A 1 664 ? -13.689 -0.874  -2.775  1.00 77.28 664 A 1 
ATOM 5166 C CD1 . TRP A 1 664 ? -13.075 0.224   -3.265  1.00 69.78 664 A 1 
ATOM 5167 C CD2 . TRP A 1 664 ? -13.039 -2.007  -3.423  1.00 75.33 664 A 1 
ATOM 5168 N NE1 . TRP A 1 664 ? -12.099 -0.141  -4.172  1.00 69.40 664 A 1 
ATOM 5169 C CE2 . TRP A 1 664 ? -12.045 -1.509  -4.320  1.00 73.01 664 A 1 
ATOM 5170 C CE3 . TRP A 1 664 ? -13.206 -3.406  -3.354  1.00 70.63 664 A 1 
ATOM 5171 C CZ2 . TRP A 1 664 ? -11.268 -2.354  -5.118  1.00 70.52 664 A 1 
ATOM 5172 C CZ3 . TRP A 1 664 ? -12.428 -4.263  -4.153  1.00 65.15 664 A 1 
ATOM 5173 C CH2 . TRP A 1 664 ? -11.469 -3.745  -5.033  1.00 65.83 664 A 1 
ATOM 5174 N N   . ILE A 1 665 ? -17.769 -0.914  -0.625  1.00 77.99 665 A 1 
ATOM 5175 C CA  . ILE A 1 665 ? -18.663 -1.298  0.471   1.00 76.82 665 A 1 
ATOM 5176 C C   . ILE A 1 665 ? -20.072 -1.583  -0.055  1.00 77.42 665 A 1 
ATOM 5177 O O   . ILE A 1 665 ? -20.637 -2.643  0.208   1.00 75.12 665 A 1 
ATOM 5178 C CB  . ILE A 1 665 ? -18.671 -0.209  1.572   1.00 75.36 665 A 1 
ATOM 5179 C CG1 . ILE A 1 665 ? -17.247 0.059   2.117   1.00 72.62 665 A 1 
ATOM 5180 C CG2 . ILE A 1 665 ? -19.614 -0.614  2.726   1.00 71.70 665 A 1 
ATOM 5181 C CD1 . ILE A 1 665 ? -17.160 1.361   2.923   1.00 65.03 665 A 1 
ATOM 5182 N N   . GLY A 1 666 ? -20.660 -0.636  -0.793  1.00 77.08 666 A 1 
ATOM 5183 C CA  . GLY A 1 666 ? -22.031 -0.755  -1.293  1.00 77.42 666 A 1 
ATOM 5184 C C   . GLY A 1 666 ? -22.152 -1.640  -2.535  1.00 80.34 666 A 1 
ATOM 5185 O O   . GLY A 1 666 ? -23.132 -2.381  -2.662  1.00 76.18 666 A 1 
ATOM 5186 N N   . GLY A 1 667 ? -21.175 -1.570  -3.440  1.00 79.00 667 A 1 
ATOM 5187 C CA  . GLY A 1 667 ? -21.132 -2.345  -4.674  1.00 78.96 667 A 1 
ATOM 5188 C C   . GLY A 1 667 ? -20.692 -3.785  -4.433  1.00 80.98 667 A 1 
ATOM 5189 O O   . GLY A 1 667 ? -21.531 -4.683  -4.423  1.00 78.61 667 A 1 
ATOM 5190 N N   . PHE A 1 668 ? -19.401 -4.017  -4.196  1.00 80.14 668 A 1 
ATOM 5191 C CA  . PHE A 1 668 ? -18.850 -5.373  -4.113  1.00 79.71 668 A 1 
ATOM 5192 C C   . PHE A 1 668 ? -19.282 -6.121  -2.850  1.00 80.42 668 A 1 
ATOM 5193 O O   . PHE A 1 668 ? -19.909 -7.177  -2.955  1.00 78.22 668 A 1 
ATOM 5194 C CB  . PHE A 1 668 ? -17.323 -5.341  -4.251  1.00 78.92 668 A 1 
ATOM 5195 C CG  . PHE A 1 668 ? -16.822 -4.891  -5.612  1.00 78.88 668 A 1 
ATOM 5196 C CD1 . PHE A 1 668 ? -17.155 -5.627  -6.767  1.00 75.60 668 A 1 
ATOM 5197 C CD2 . PHE A 1 668 ? -16.007 -3.750  -5.729  1.00 75.24 668 A 1 
ATOM 5198 C CE1 . PHE A 1 668 ? -16.684 -5.219  -8.028  1.00 72.64 668 A 1 
ATOM 5199 C CE2 . PHE A 1 668 ? -15.537 -3.343  -6.990  1.00 73.04 668 A 1 
ATOM 5200 C CZ  . PHE A 1 668 ? -15.875 -4.075  -8.140  1.00 74.51 668 A 1 
ATOM 5201 N N   . ALA A 1 669 ? -19.024 -5.573  -1.650  1.00 81.32 669 A 1 
ATOM 5202 C CA  . ALA A 1 669 ? -19.397 -6.251  -0.408  1.00 80.45 669 A 1 
ATOM 5203 C C   . ALA A 1 669 ? -20.926 -6.348  -0.251  1.00 83.43 669 A 1 
ATOM 5204 O O   . ALA A 1 669 ? -21.463 -7.423  0.027   1.00 82.85 669 A 1 
ATOM 5205 C CB  . ALA A 1 669 ? -18.731 -5.542  0.781   1.00 77.66 669 A 1 
ATOM 5206 N N   . GLY A 1 670 ? -21.650 -5.252  -0.494  1.00 77.54 670 A 1 
ATOM 5207 C CA  . GLY A 1 670 ? -23.115 -5.236  -0.447  1.00 78.33 670 A 1 
ATOM 5208 C C   . GLY A 1 670 ? -23.760 -6.129  -1.511  1.00 82.65 670 A 1 
ATOM 5209 O O   . GLY A 1 670 ? -24.753 -6.806  -1.233  1.00 81.26 670 A 1 
ATOM 5210 N N   . GLY A 1 671 ? -23.184 -6.179  -2.713  1.00 78.11 671 A 1 
ATOM 5211 C CA  . GLY A 1 671 ? -23.576 -7.093  -3.785  1.00 77.28 671 A 1 
ATOM 5212 C C   . GLY A 1 671 ? -23.377 -8.557  -3.398  1.00 80.76 671 A 1 
ATOM 5213 O O   . GLY A 1 671 ? -24.307 -9.349  -3.540  1.00 80.31 671 A 1 
ATOM 5214 N N   . GLY A 1 672 ? -22.235 -8.903  -2.808  1.00 79.91 672 A 1 
ATOM 5215 C CA  . GLY A 1 672 ? -21.952 -10.245 -2.284  1.00 78.99 672 A 1 
ATOM 5216 C C   . GLY A 1 672 ? -22.955 -10.695 -1.220  1.00 81.28 672 A 1 
ATOM 5217 O O   . GLY A 1 672 ? -23.476 -11.809 -1.293  1.00 81.36 672 A 1 
ATOM 5218 N N   . ILE A 1 673 ? -23.329 -9.813  -0.280  1.00 78.07 673 A 1 
ATOM 5219 C CA  . ILE A 1 673 ? -24.364 -10.107 0.728   1.00 80.71 673 A 1 
ATOM 5220 C C   . ILE A 1 673 ? -25.724 -10.367 0.067   1.00 84.13 673 A 1 
ATOM 5221 O O   . ILE A 1 673 ? -26.449 -11.278 0.478   1.00 85.69 673 A 1 
ATOM 5222 C CB  . ILE A 1 673 ? -24.453 -8.962  1.766   1.00 80.28 673 A 1 
ATOM 5223 C CG1 . ILE A 1 673 ? -23.167 -8.905  2.621   1.00 75.75 673 A 1 
ATOM 5224 C CG2 . ILE A 1 673 ? -25.682 -9.126  2.690   1.00 74.62 673 A 1 
ATOM 5225 C CD1 . ILE A 1 673 ? -23.028 -7.621  3.449   1.00 66.52 673 A 1 
ATOM 5226 N N   . LYS A 1 674 ? -26.101 -9.584  -0.953  1.00 78.97 674 A 1 
ATOM 5227 C CA  . LYS A 1 674 ? -27.355 -9.792  -1.693  1.00 80.62 674 A 1 
ATOM 5228 C C   . LYS A 1 674 ? -27.357 -11.131 -2.429  1.00 82.60 674 A 1 
ATOM 5229 O O   . LYS A 1 674 ? -28.343 -11.851 -2.325  1.00 84.92 674 A 1 
ATOM 5230 C CB  . LYS A 1 674 ? -27.615 -8.640  -2.669  1.00 83.36 674 A 1 
ATOM 5231 C CG  . LYS A 1 674 ? -28.041 -7.347  -1.962  1.00 79.03 674 A 1 
ATOM 5232 C CD  . LYS A 1 674 ? -28.166 -6.216  -2.991  1.00 73.75 674 A 1 
ATOM 5233 C CE  . LYS A 1 674 ? -28.517 -4.893  -2.310  1.00 64.68 674 A 1 
ATOM 5234 N NZ  . LYS A 1 674 ? -28.622 -3.786  -3.299  1.00 54.69 674 A 1 
ATOM 5235 N N   . LEU A 1 675 ? -26.265 -11.490 -3.091  1.00 81.09 675 A 1 
ATOM 5236 C CA  . LEU A 1 675 ? -26.109 -12.795 -3.741  1.00 79.28 675 A 1 
ATOM 5237 C C   . LEU A 1 675 ? -26.214 -13.945 -2.729  1.00 79.67 675 A 1 
ATOM 5238 O O   . LEU A 1 675 ? -26.938 -14.906 -2.978  1.00 80.98 675 A 1 
ATOM 5239 C CB  . LEU A 1 675 ? -24.765 -12.851 -4.484  1.00 81.48 675 A 1 
ATOM 5240 C CG  . LEU A 1 675 ? -24.705 -11.996 -5.766  1.00 75.38 675 A 1 
ATOM 5241 C CD1 . LEU A 1 675 ? -23.275 -11.986 -6.304  1.00 67.54 675 A 1 
ATOM 5242 C CD2 . LEU A 1 675 ? -25.628 -12.531 -6.863  1.00 70.34 675 A 1 
ATOM 5243 N N   . GLY A 1 676 ? -25.594 -13.817 -1.554  1.00 83.52 676 A 1 
ATOM 5244 C CA  . GLY A 1 676 ? -25.720 -14.797 -0.470  1.00 81.47 676 A 1 
ATOM 5245 C C   . GLY A 1 676 ? -27.159 -14.956 0.036   1.00 84.64 676 A 1 
ATOM 5246 O O   . GLY A 1 676 ? -27.621 -16.073 0.261   1.00 86.46 676 A 1 
ATOM 5247 N N   . LYS A 1 677 ? -27.916 -13.849 0.155   1.00 79.73 677 A 1 
ATOM 5248 C CA  . LYS A 1 677 ? -29.348 -13.901 0.512   1.00 80.35 677 A 1 
ATOM 5249 C C   . LYS A 1 677 ? -30.191 -14.587 -0.565  1.00 82.48 677 A 1 
ATOM 5250 O O   . LYS A 1 677 ? -31.091 -15.347 -0.219  1.00 83.78 677 A 1 
ATOM 5251 C CB  . LYS A 1 677 ? -29.892 -12.494 0.789   1.00 82.01 677 A 1 
ATOM 5252 C CG  . LYS A 1 677 ? -29.398 -11.928 2.126   1.00 79.33 677 A 1 
ATOM 5253 C CD  . LYS A 1 677 ? -29.941 -10.509 2.338   1.00 73.79 677 A 1 
ATOM 5254 C CE  . LYS A 1 677 ? -29.440 -9.955  3.675   1.00 68.20 677 A 1 
ATOM 5255 N NZ  . LYS A 1 677 ? -29.991 -8.605  3.964   1.00 59.00 677 A 1 
ATOM 5256 N N   . VAL A 1 678 ? -29.916 -14.338 -1.844  1.00 85.79 678 A 1 
ATOM 5257 C CA  . VAL A 1 678 ? -30.594 -15.009 -2.964  1.00 83.63 678 A 1 
ATOM 5258 C C   . VAL A 1 678 ? -30.282 -16.505 -2.962  1.00 84.46 678 A 1 
ATOM 5259 O O   . VAL A 1 678 ? -31.212 -17.301 -3.023  1.00 84.51 678 A 1 
ATOM 5260 C CB  . VAL A 1 678 ? -30.228 -14.361 -4.312  1.00 85.73 678 A 1 
ATOM 5261 C CG1 . VAL A 1 678 ? -30.755 -15.161 -5.509  1.00 80.44 678 A 1 
ATOM 5262 C CG2 . VAL A 1 678 ? -30.834 -12.955 -4.415  1.00 80.40 678 A 1 
ATOM 5263 N N   . SER A 1 679 ? -29.018 -16.895 -2.802  1.00 81.49 679 A 1 
ATOM 5264 C CA  . SER A 1 679 ? -28.608 -18.303 -2.692  1.00 78.75 679 A 1 
ATOM 5265 C C   . SER A 1 679 ? -29.334 -19.009 -1.546  1.00 78.74 679 A 1 
ATOM 5266 O O   . SER A 1 679 ? -29.975 -20.034 -1.758  1.00 80.19 679 A 1 
ATOM 5267 C CB  . SER A 1 679 ? -27.099 -18.392 -2.474  1.00 79.98 679 A 1 
ATOM 5268 O OG  . SER A 1 679 ? -26.637 -19.719 -2.577  1.00 69.72 679 A 1 
ATOM 5269 N N   . ARG A 1 680 ? -29.365 -18.399 -0.356  1.00 80.57 680 A 1 
ATOM 5270 C CA  . ARG A 1 680 ? -30.093 -18.937 0.805   1.00 80.28 680 A 1 
ATOM 5271 C C   . ARG A 1 680 ? -31.597 -19.074 0.550   1.00 80.89 680 A 1 
ATOM 5272 O O   . ARG A 1 680 ? -32.204 -20.042 0.997   1.00 81.89 680 A 1 
ATOM 5273 C CB  . ARG A 1 680 ? -29.815 -18.038 2.014   1.00 81.99 680 A 1 
ATOM 5274 C CG  . ARG A 1 680 ? -30.329 -18.668 3.313   1.00 76.35 680 A 1 
ATOM 5275 C CD  . ARG A 1 680 ? -30.029 -17.753 4.501   1.00 74.06 680 A 1 
ATOM 5276 N NE  . ARG A 1 680 ? -29.584 -18.514 5.665   1.00 65.10 680 A 1 
ATOM 5277 C CZ  . ARG A 1 680 ? -29.131 -18.031 6.803   1.00 57.88 680 A 1 
ATOM 5278 N NH1 . ARG A 1 680 ? -29.115 -16.749 7.048   1.00 54.76 680 A 1 
ATOM 5279 N NH2 . ARG A 1 680 ? -28.669 -18.843 7.725   1.00 50.56 680 A 1 
ATOM 5280 N N   . ALA A 1 681 ? -32.207 -18.117 -0.152  1.00 84.51 681 A 1 
ATOM 5281 C CA  . ALA A 1 681 ? -33.618 -18.203 -0.520  1.00 81.51 681 A 1 
ATOM 5282 C C   . ALA A 1 681 ? -33.886 -19.350 -1.508  1.00 82.39 681 A 1 
ATOM 5283 O O   . ALA A 1 681 ? -34.913 -20.016 -1.394  1.00 81.93 681 A 1 
ATOM 5284 C CB  . ALA A 1 681 ? -34.069 -16.851 -1.077  1.00 84.83 681 A 1 
ATOM 5285 N N   . ILE A 1 682 ? -32.983 -19.601 -2.448  1.00 82.08 682 A 1 
ATOM 5286 C CA  . ILE A 1 682 ? -33.052 -20.741 -3.370  1.00 79.50 682 A 1 
ATOM 5287 C C   . ILE A 1 682 ? -32.917 -22.054 -2.597  1.00 80.99 682 A 1 
ATOM 5288 O O   . ILE A 1 682 ? -33.787 -22.914 -2.735  1.00 79.50 682 A 1 
ATOM 5289 C CB  . ILE A 1 682 ? -31.999 -20.605 -4.497  1.00 82.27 682 A 1 
ATOM 5290 C CG1 . ILE A 1 682 ? -32.370 -19.422 -5.421  1.00 80.44 682 A 1 
ATOM 5291 C CG2 . ILE A 1 682 ? -31.886 -21.900 -5.322  1.00 78.25 682 A 1 
ATOM 5292 C CD1 . ILE A 1 682 ? -31.255 -19.022 -6.397  1.00 73.43 682 A 1 
ATOM 5293 N N   . ASP A 1 683 ? -31.918 -22.192 -1.728  1.00 85.75 683 A 1 
ATOM 5294 C CA  . ASP A 1 683 ? -31.720 -23.403 -0.925  1.00 83.28 683 A 1 
ATOM 5295 C C   . ASP A 1 683 ? -32.946 -23.703 -0.055  1.00 81.28 683 A 1 
ATOM 5296 O O   . ASP A 1 683 ? -33.512 -24.793 -0.114  1.00 81.73 683 A 1 
ATOM 5297 C CB  . ASP A 1 683 ? -30.458 -23.271 -0.054  1.00 84.53 683 A 1 
ATOM 5298 C CG  . ASP A 1 683 ? -29.145 -23.408 -0.837  1.00 76.50 683 A 1 
ATOM 5299 O OD1 . ASP A 1 683 ? -29.179 -23.949 -1.966  1.00 66.31 683 A 1 
ATOM 5300 O OD2 . ASP A 1 683 ? -28.113 -22.948 -0.298  1.00 69.29 683 A 1 
ATOM 5301 N N   . THR A 1 684 ? -33.446 -22.710 0.693   1.00 83.36 684 A 1 
ATOM 5302 C CA  . THR A 1 684 ? -34.573 -22.912 1.619   1.00 80.56 684 A 1 
ATOM 5303 C C   . THR A 1 684 ? -35.896 -23.171 0.898   1.00 81.00 684 A 1 
ATOM 5304 O O   . THR A 1 684 ? -36.671 -24.032 1.312   1.00 79.17 684 A 1 
ATOM 5305 C CB  . THR A 1 684 ? -34.724 -21.710 2.563   1.00 80.29 684 A 1 
ATOM 5306 O OG1 . THR A 1 684 ? -33.509 -21.417 3.213   1.00 75.10 684 A 1 
ATOM 5307 C CG2 . THR A 1 684 ? -35.754 -21.947 3.663   1.00 73.23 684 A 1 
ATOM 5308 N N   . ASN A 1 685 ? -36.203 -22.432 -0.169  1.00 85.70 685 A 1 
ATOM 5309 C CA  . ASN A 1 685 ? -37.521 -22.515 -0.804  1.00 83.73 685 A 1 
ATOM 5310 C C   . ASN A 1 685 ? -37.589 -23.558 -1.922  1.00 84.10 685 A 1 
ATOM 5311 O O   . ASN A 1 685 ? -38.627 -24.197 -2.089  1.00 82.42 685 A 1 
ATOM 5312 C CB  . ASN A 1 685 ? -37.933 -21.131 -1.329  1.00 85.23 685 A 1 
ATOM 5313 C CG  . ASN A 1 685 ? -38.083 -20.095 -0.234  1.00 83.15 685 A 1 
ATOM 5314 O OD1 . ASN A 1 685 ? -38.539 -20.350 0.866   1.00 74.01 685 A 1 
ATOM 5315 N ND2 . ASN A 1 685 ? -37.721 -18.865 -0.504  1.00 74.88 685 A 1 
ATOM 5316 N N   . ILE A 1 686 ? -36.528 -23.721 -2.700  1.00 85.01 686 A 1 
ATOM 5317 C CA  . ILE A 1 686 ? -36.512 -24.612 -3.864  1.00 83.22 686 A 1 
ATOM 5318 C C   . ILE A 1 686 ? -35.912 -25.964 -3.483  1.00 83.30 686 A 1 
ATOM 5319 O O   . ILE A 1 686 ? -36.578 -26.984 -3.662  1.00 81.42 686 A 1 
ATOM 5320 C CB  . ILE A 1 686 ? -35.815 -23.965 -5.086  1.00 84.18 686 A 1 
ATOM 5321 C CG1 . ILE A 1 686 ? -36.486 -22.613 -5.434  1.00 80.80 686 A 1 
ATOM 5322 C CG2 . ILE A 1 686 ? -35.846 -24.929 -6.284  1.00 79.02 686 A 1 
ATOM 5323 C CD1 . ILE A 1 686 ? -35.909 -21.912 -6.675  1.00 71.34 686 A 1 
ATOM 5324 N N   . VAL A 1 687 ? -34.698 -26.000 -2.937  1.00 80.18 687 A 1 
ATOM 5325 C CA  . VAL A 1 687 ? -34.016 -27.265 -2.628  1.00 78.46 687 A 1 
ATOM 5326 C C   . VAL A 1 687 ? -34.704 -27.965 -1.457  1.00 78.82 687 A 1 
ATOM 5327 O O   . VAL A 1 687 ? -35.273 -29.044 -1.644  1.00 78.48 687 A 1 
ATOM 5328 C CB  . VAL A 1 687 ? -32.501 -27.078 -2.397  1.00 78.84 687 A 1 
ATOM 5329 C CG1 . VAL A 1 687 ? -31.812 -28.418 -2.148  1.00 75.71 687 A 1 
ATOM 5330 C CG2 . VAL A 1 687 ? -31.832 -26.411 -3.609  1.00 76.06 687 A 1 
ATOM 5331 N N   . ASP A 1 688 ? -34.762 -27.335 -0.286  1.00 82.91 688 A 1 
ATOM 5332 C CA  . ASP A 1 688 ? -35.400 -27.945 0.886   1.00 79.94 688 A 1 
ATOM 5333 C C   . ASP A 1 688 ? -36.929 -28.007 0.741   1.00 78.50 688 A 1 
ATOM 5334 O O   . ASP A 1 688 ? -37.558 -29.026 1.036   1.00 76.18 688 A 1 
ATOM 5335 C CB  . ASP A 1 688 ? -35.028 -27.176 2.165   1.00 80.93 688 A 1 
ATOM 5336 C CG  . ASP A 1 688 ? -33.554 -27.277 2.562   1.00 76.90 688 A 1 
ATOM 5337 O OD1 . ASP A 1 688 ? -32.895 -28.255 2.142   1.00 69.09 688 A 1 
ATOM 5338 O OD2 . ASP A 1 688 ? -33.131 -26.399 3.352   1.00 71.22 688 A 1 
ATOM 5339 N N   . GLY A 1 689 ? -37.545 -26.926 0.262   1.00 79.92 689 A 1 
ATOM 5340 C CA  . GLY A 1 689 ? -39.003 -26.812 0.183   1.00 77.66 689 A 1 
ATOM 5341 C C   . GLY A 1 689 ? -39.638 -27.706 -0.881  1.00 80.43 689 A 1 
ATOM 5342 O O   . GLY A 1 689 ? -40.588 -28.439 -0.584  1.00 77.80 689 A 1 
ATOM 5343 N N   . VAL A 1 690 ? -39.147 -27.659 -2.120  1.00 84.26 690 A 1 
ATOM 5344 C CA  . VAL A 1 690 ? -39.750 -28.373 -3.256  1.00 83.72 690 A 1 
ATOM 5345 C C   . VAL A 1 690 ? -39.125 -29.750 -3.439  1.00 85.00 690 A 1 
ATOM 5346 O O   . VAL A 1 690 ? -39.859 -30.730 -3.533  1.00 82.76 690 A 1 
ATOM 5347 C CB  . VAL A 1 690 ? -39.684 -27.548 -4.556  1.00 83.37 690 A 1 
ATOM 5348 C CG1 . VAL A 1 690 ? -40.327 -28.284 -5.738  1.00 77.51 690 A 1 
ATOM 5349 C CG2 . VAL A 1 690 ? -40.405 -26.203 -4.399  1.00 78.07 690 A 1 
ATOM 5350 N N   . VAL A 1 691 ? -37.806 -29.864 -3.485  1.00 84.40 691 A 1 
ATOM 5351 C CA  . VAL A 1 691 ? -37.136 -31.133 -3.818  1.00 83.36 691 A 1 
ATOM 5352 C C   . VAL A 1 691 ? -37.181 -32.095 -2.638  1.00 84.18 691 A 1 
ATOM 5353 O O   . VAL A 1 691 ? -37.722 -33.193 -2.769  1.00 82.81 691 A 1 
ATOM 5354 C CB  . VAL A 1 691 ? -35.700 -30.919 -4.341  1.00 83.60 691 A 1 
ATOM 5355 C CG1 . VAL A 1 691 ? -35.043 -32.242 -4.745  1.00 78.48 691 A 1 
ATOM 5356 C CG2 . VAL A 1 691 ? -35.688 -29.995 -5.569  1.00 78.73 691 A 1 
ATOM 5357 N N   . VAL A 1 692 ? -36.685 -31.705 -1.459  1.00 81.72 692 A 1 
ATOM 5358 C CA  . VAL A 1 692 ? -36.613 -32.594 -0.288  1.00 82.03 692 A 1 
ATOM 5359 C C   . VAL A 1 692 ? -38.003 -32.840 0.298   1.00 82.66 692 A 1 
ATOM 5360 O O   . VAL A 1 692 ? -38.483 -33.979 0.313   1.00 82.11 692 A 1 
ATOM 5361 C CB  . VAL A 1 692 ? -35.625 -32.061 0.774   1.00 80.38 692 A 1 
ATOM 5362 C CG1 . VAL A 1 692 ? -35.550 -32.993 1.988   1.00 75.13 692 A 1 
ATOM 5363 C CG2 . VAL A 1 692 ? -34.213 -31.922 0.191   1.00 75.73 692 A 1 
ATOM 5364 N N   . ASN A 1 693 ? -38.714 -31.788 0.718   1.00 81.37 693 A 1 
ATOM 5365 C CA  . ASN A 1 693 ? -40.044 -31.936 1.317   1.00 79.85 693 A 1 
ATOM 5366 C C   . ASN A 1 693 ? -41.099 -32.394 0.302   1.00 80.51 693 A 1 
ATOM 5367 O O   . ASN A 1 693 ? -42.032 -33.111 0.660   1.00 79.55 693 A 1 
ATOM 5368 C CB  . ASN A 1 693 ? -40.467 -30.622 1.989   1.00 79.72 693 A 1 
ATOM 5369 C CG  . ASN A 1 693 ? -39.631 -30.281 3.205   1.00 75.08 693 A 1 
ATOM 5370 O OD1 . ASN A 1 693 ? -39.303 -31.129 4.010   1.00 68.03 693 A 1 
ATOM 5371 N ND2 . ASN A 1 693 ? -39.293 -29.030 3.402   1.00 68.32 693 A 1 
ATOM 5372 N N   . GLY A 1 694 ? -40.974 -32.013 -0.965  1.00 82.33 694 A 1 
ATOM 5373 C CA  . GLY A 1 694 ? -41.836 -32.489 -2.045  1.00 79.84 694 A 1 
ATOM 5374 C C   . GLY A 1 694 ? -41.694 -33.994 -2.277  1.00 82.81 694 A 1 
ATOM 5375 O O   . GLY A 1 694 ? -42.702 -34.700 -2.349  1.00 82.02 694 A 1 
ATOM 5376 N N   . SER A 1 695 ? -40.463 -34.510 -2.292  1.00 83.13 695 A 1 
ATOM 5377 C CA  . SER A 1 695 ? -40.190 -35.952 -2.398  1.00 81.65 695 A 1 
ATOM 5378 C C   . SER A 1 695 ? -40.738 -36.719 -1.196  1.00 82.96 695 A 1 
ATOM 5379 O O   . SER A 1 695 ? -41.398 -37.746 -1.371  1.00 81.43 695 A 1 
ATOM 5380 C CB  . SER A 1 695 ? -38.686 -36.211 -2.527  1.00 81.07 695 A 1 
ATOM 5381 O OG  . SER A 1 695 ? -38.169 -35.565 -3.671  1.00 73.96 695 A 1 
ATOM 5382 N N   . ALA A 1 696 ? -40.563 -36.197 0.028   1.00 84.75 696 A 1 
ATOM 5383 C CA  . ALA A 1 696 ? -41.126 -36.792 1.242   1.00 84.07 696 A 1 
ATOM 5384 C C   . ALA A 1 696 ? -42.661 -36.865 1.188   1.00 85.53 696 A 1 
ATOM 5385 O O   . ALA A 1 696 ? -43.240 -37.921 1.444   1.00 85.28 696 A 1 
ATOM 5386 C CB  . ALA A 1 696 ? -40.632 -35.989 2.452   1.00 84.16 696 A 1 
ATOM 5387 N N   . ARG A 1 697 ? -43.342 -35.792 0.762   1.00 84.52 697 A 1 
ATOM 5388 C CA  . ARG A 1 697 ? -44.805 -35.768 0.590   1.00 82.85 697 A 1 
ATOM 5389 C C   . ARG A 1 697 ? -45.297 -36.772 -0.448  1.00 85.03 697 A 1 
ATOM 5390 O O   . ARG A 1 697 ? -46.368 -37.343 -0.273  1.00 84.50 697 A 1 
ATOM 5391 C CB  . ARG A 1 697 ? -45.266 -34.366 0.180   1.00 83.50 697 A 1 
ATOM 5392 C CG  . ARG A 1 697 ? -45.240 -33.376 1.345   1.00 77.37 697 A 1 
ATOM 5393 C CD  . ARG A 1 697 ? -45.589 -31.981 0.822   1.00 75.25 697 A 1 
ATOM 5394 N NE  . ARG A 1 697 ? -45.462 -30.955 1.868   1.00 67.44 697 A 1 
ATOM 5395 C CZ  . ARG A 1 697 ? -45.686 -29.662 1.719   1.00 59.93 697 A 1 
ATOM 5396 N NH1 . ARG A 1 697 ? -46.119 -29.160 0.594   1.00 55.54 697 A 1 
ATOM 5397 N NH2 . ARG A 1 697 ? -45.471 -28.836 2.705   1.00 52.38 697 A 1 
ATOM 5398 N N   . LEU A 1 698 ? -44.538 -36.996 -1.515  1.00 86.44 698 A 1 
ATOM 5399 C CA  . LEU A 1 698 ? -44.884 -37.965 -2.557  1.00 84.73 698 A 1 
ATOM 5400 C C   . LEU A 1 698 ? -44.774 -39.406 -2.031  1.00 84.87 698 A 1 
ATOM 5401 O O   . LEU A 1 698 ? -45.672 -40.215 -2.271  1.00 85.56 698 A 1 
ATOM 5402 C CB  . LEU A 1 698 ? -44.010 -37.672 -3.791  1.00 86.30 698 A 1 
ATOM 5403 C CG  . LEU A 1 698 ? -44.561 -38.271 -5.096  1.00 77.07 698 A 1 
ATOM 5404 C CD1 . LEU A 1 698 ? -44.202 -37.363 -6.274  1.00 69.56 698 A 1 
ATOM 5405 C CD2 . LEU A 1 698 ? -43.991 -39.653 -5.389  1.00 72.02 698 A 1 
ATOM 5406 N N   . ILE A 1 699 ? -43.742 -39.704 -1.233  1.00 87.88 699 A 1 
ATOM 5407 C CA  . ILE A 1 699 ? -43.585 -40.989 -0.539  1.00 86.53 699 A 1 
ATOM 5408 C C   . ILE A 1 699 ? -44.717 -41.195 0.475   1.00 86.67 699 A 1 
ATOM 5409 O O   . ILE A 1 699 ? -45.332 -42.258 0.490   1.00 86.43 699 A 1 
ATOM 5410 C CB  . ILE A 1 699 ? -42.185 -41.087 0.116   1.00 87.93 699 A 1 
ATOM 5411 C CG1 . ILE A 1 699 ? -41.092 -41.145 -0.977  1.00 83.64 699 A 1 
ATOM 5412 C CG2 . ILE A 1 699 ? -42.079 -42.320 1.030   1.00 82.22 699 A 1 
ATOM 5413 C CD1 . ILE A 1 699 ? -39.670 -40.926 -0.450  1.00 72.44 699 A 1 
ATOM 5414 N N   . ASP A 1 700 ? -45.065 -40.184 1.278   1.00 86.79 700 A 1 
ATOM 5415 C CA  . ASP A 1 700 ? -46.174 -40.249 2.233   1.00 84.47 700 A 1 
ATOM 5416 C C   . ASP A 1 700 ? -47.521 -40.477 1.545   1.00 83.59 700 A 1 
ATOM 5417 O O   . ASP A 1 700 ? -48.353 -41.249 2.026   1.00 84.68 700 A 1 
ATOM 5418 C CB  . ASP A 1 700 ? -46.247 -38.953 3.055   1.00 86.19 700 A 1 
ATOM 5419 C CG  . ASP A 1 700 ? -45.256 -38.889 4.220   1.00 78.30 700 A 1 
ATOM 5420 O OD1 . ASP A 1 700 ? -44.793 -39.967 4.659   1.00 71.04 700 A 1 
ATOM 5421 O OD2 . ASP A 1 700 ? -45.068 -37.762 4.727   1.00 73.89 700 A 1 
ATOM 5422 N N   . LEU A 1 701 ? -47.749 -39.847 0.401   1.00 87.63 701 A 1 
ATOM 5423 C CA  . LEU A 1 701 ? -48.959 -40.048 -0.395  1.00 83.58 701 A 1 
ATOM 5424 C C   . LEU A 1 701 ? -49.034 -41.481 -0.937  1.00 83.39 701 A 1 
ATOM 5425 O O   . LEU A 1 701 ? -50.074 -42.129 -0.794  1.00 82.63 701 A 1 
ATOM 5426 C CB  . LEU A 1 701 ? -49.013 -38.967 -1.491  1.00 85.62 701 A 1 
ATOM 5427 C CG  . LEU A 1 701 ? -50.343 -38.955 -2.268  1.00 79.36 701 A 1 
ATOM 5428 C CD1 . LEU A 1 701 ? -50.788 -37.520 -2.530  1.00 70.71 701 A 1 
ATOM 5429 C CD2 . LEU A 1 701 ? -50.216 -39.657 -3.617  1.00 74.12 701 A 1 
ATOM 5430 N N   . ALA A 1 702 ? -47.936 -42.014 -1.470  1.00 86.44 702 A 1 
ATOM 5431 C CA  . ALA A 1 702 ? -47.854 -43.404 -1.928  1.00 82.40 702 A 1 
ATOM 5432 C C   . ALA A 1 702 ? -48.065 -44.402 -0.776  1.00 82.19 702 A 1 
ATOM 5433 O O   . ALA A 1 702 ? -48.860 -45.335 -0.902  1.00 80.64 702 A 1 
ATOM 5434 C CB  . ALA A 1 702 ? -46.500 -43.606 -2.622  1.00 83.12 702 A 1 
ATOM 5435 N N   . ALA A 1 703 ? -47.436 -44.177 0.388   1.00 85.53 703 A 1 
ATOM 5436 C CA  . ALA A 1 703 ? -47.590 -45.007 1.579   1.00 83.61 703 A 1 
ATOM 5437 C C   . ALA A 1 703 ? -49.027 -44.982 2.126   1.00 83.19 703 A 1 
ATOM 5438 O O   . ALA A 1 703 ? -49.579 -46.026 2.477   1.00 82.83 703 A 1 
ATOM 5439 C CB  . ALA A 1 703 ? -46.582 -44.533 2.635   1.00 84.86 703 A 1 
ATOM 5440 N N   . ASN A 1 704 ? -49.681 -43.804 2.163   1.00 85.73 704 A 1 
ATOM 5441 C CA  . ASN A 1 704 ? -51.073 -43.671 2.580   1.00 82.04 704 A 1 
ATOM 5442 C C   . ASN A 1 704 ? -52.047 -44.339 1.604   1.00 80.11 704 A 1 
ATOM 5443 O O   . ASN A 1 704 ? -53.026 -44.948 2.038   1.00 79.09 704 A 1 
ATOM 5444 C CB  . ASN A 1 704 ? -51.401 -42.182 2.762   1.00 84.27 704 A 1 
ATOM 5445 C CG  . ASN A 1 704 ? -50.867 -41.634 4.070   1.00 79.95 704 A 1 
ATOM 5446 O OD1 . ASN A 1 704 ? -50.880 -42.290 5.099   1.00 72.61 704 A 1 
ATOM 5447 N ND2 . ASN A 1 704 ? -50.431 -40.401 4.092   1.00 74.82 704 A 1 
ATOM 5448 N N   . LEU A 1 705 ? -51.783 -44.262 0.303   1.00 85.77 705 A 1 
ATOM 5449 C CA  . LEU A 1 705 ? -52.567 -44.975 -0.702  1.00 81.77 705 A 1 
ATOM 5450 C C   . LEU A 1 705 ? -52.467 -46.494 -0.486  1.00 80.98 705 A 1 
ATOM 5451 O O   . LEU A 1 705 ? -53.484 -47.183 -0.443  1.00 79.55 705 A 1 
ATOM 5452 C CB  . LEU A 1 705 ? -52.078 -44.569 -2.109  1.00 82.16 705 A 1 
ATOM 5453 C CG  . LEU A 1 705 ? -53.138 -44.835 -3.195  1.00 73.63 705 A 1 
ATOM 5454 C CD1 . LEU A 1 705 ? -54.053 -43.619 -3.361  1.00 68.92 705 A 1 
ATOM 5455 C CD2 . LEU A 1 705 ? -52.479 -45.128 -4.539  1.00 68.23 705 A 1 
ATOM 5456 N N   . LEU A 1 706 ? -51.258 -47.006 -0.244  1.00 81.47 706 A 1 
ATOM 5457 C CA  . LEU A 1 706 ? -50.983 -48.423 -0.003  1.00 79.13 706 A 1 
ATOM 5458 C C   . LEU A 1 706 ? -51.615 -48.913 1.314   1.00 79.52 706 A 1 
ATOM 5459 O O   . LEU A 1 706 ? -52.235 -49.974 1.350   1.00 78.09 706 A 1 
ATOM 5460 C CB  . LEU A 1 706 ? -49.454 -48.618 -0.078  1.00 78.29 706 A 1 
ATOM 5461 C CG  . LEU A 1 706 ? -49.034 -50.012 -0.574  1.00 70.83 706 A 1 
ATOM 5462 C CD1 . LEU A 1 706 ? -47.810 -49.898 -1.479  1.00 65.23 706 A 1 
ATOM 5463 C CD2 . LEU A 1 706 ? -48.685 -50.937 0.591   1.00 64.43 706 A 1 
ATOM 5464 N N   . ARG A 1 707 ? -51.589 -48.109 2.387   1.00 78.65 707 A 1 
ATOM 5465 C CA  . ARG A 1 707 ? -52.302 -48.401 3.647   1.00 77.49 707 A 1 
ATOM 5466 C C   . ARG A 1 707 ? -53.821 -48.467 3.468   1.00 77.35 707 A 1 
ATOM 5467 O O   . ARG A 1 707 ? -54.464 -49.304 4.091   1.00 76.43 707 A 1 
ATOM 5468 C CB  . ARG A 1 707 ? -51.960 -47.348 4.711   1.00 78.40 707 A 1 
ATOM 5469 C CG  . ARG A 1 707 ? -50.568 -47.561 5.315   1.00 72.32 707 A 1 
ATOM 5470 C CD  . ARG A 1 707 ? -50.287 -46.453 6.332   1.00 71.68 707 A 1 
ATOM 5471 N NE  . ARG A 1 707 ? -48.924 -46.543 6.883   1.00 65.22 707 A 1 
ATOM 5472 C CZ  . ARG A 1 707 ? -48.388 -45.721 7.768   1.00 58.53 707 A 1 
ATOM 5473 N NH1 . ARG A 1 707 ? -49.062 -44.731 8.286   1.00 55.36 707 A 1 
ATOM 5474 N NH2 . ARG A 1 707 ? -47.148 -45.872 8.145   1.00 52.80 707 A 1 
ATOM 5475 N N   . ARG A 1 708 ? -54.400 -47.637 2.611   1.00 82.35 708 A 1 
ATOM 5476 C CA  . ARG A 1 708 ? -55.840 -47.688 2.301   1.00 79.89 708 A 1 
ATOM 5477 C C   . ARG A 1 708 ? -56.245 -48.965 1.559   1.00 79.75 708 A 1 
ATOM 5478 O O   . ARG A 1 708 ? -57.374 -49.405 1.724   1.00 75.27 708 A 1 
ATOM 5479 C CB  . ARG A 1 708 ? -56.268 -46.447 1.506   1.00 79.48 708 A 1 
ATOM 5480 C CG  . ARG A 1 708 ? -56.388 -45.204 2.396   1.00 74.95 708 A 1 
ATOM 5481 C CD  . ARG A 1 708 ? -56.796 -43.995 1.544   1.00 71.47 708 A 1 
ATOM 5482 N NE  . ARG A 1 708 ? -56.950 -42.780 2.362   1.00 65.67 708 A 1 
ATOM 5483 C CZ  . ARG A 1 708 ? -57.472 -41.629 1.964   1.00 60.57 708 A 1 
ATOM 5484 N NH1 . ARG A 1 708 ? -57.928 -41.458 0.754   1.00 56.70 708 A 1 
ATOM 5485 N NH2 . ARG A 1 708 ? -57.544 -40.617 2.782   1.00 54.56 708 A 1 
ATOM 5486 N N   . THR A 1 709 ? -55.359 -49.576 0.786   1.00 80.09 709 A 1 
ATOM 5487 C CA  . THR A 1 709 ? -55.632 -50.882 0.155   1.00 77.06 709 A 1 
ATOM 5488 C C   . THR A 1 709 ? -55.529 -52.053 1.140   1.00 76.74 709 A 1 
ATOM 5489 O O   . THR A 1 709 ? -56.152 -53.090 0.920   1.00 71.41 709 A 1 
ATOM 5490 C CB  . THR A 1 709 ? -54.750 -51.135 -1.079  1.00 75.07 709 A 1 
ATOM 5491 O OG1 . THR A 1 709 ? -53.383 -51.166 -0.764  1.00 69.79 709 A 1 
ATOM 5492 C CG2 . THR A 1 709 ? -54.945 -50.080 -2.171  1.00 68.71 709 A 1 
ATOM 5493 N N   . GLN A 1 710 ? -54.861 -51.889 2.289   1.00 76.01 710 A 1 
ATOM 5494 C CA  . GLN A 1 710 ? -54.730 -52.880 3.367   1.00 75.41 710 A 1 
ATOM 5495 C C   . GLN A 1 710 ? -55.871 -52.784 4.402   1.00 76.08 710 A 1 
ATOM 5496 O O   . GLN A 1 710 ? -55.656 -52.760 5.609   1.00 72.38 710 A 1 
ATOM 5497 C CB  . GLN A 1 710 ? -53.343 -52.757 4.017   1.00 72.54 710 A 1 
ATOM 5498 C CG  . GLN A 1 710 ? -52.203 -53.151 3.073   1.00 68.51 710 A 1 
ATOM 5499 C CD  . GLN A 1 710 ? -50.829 -53.019 3.735   1.00 64.74 710 A 1 
ATOM 5500 O OE1 . GLN A 1 710 ? -50.637 -52.353 4.739   1.00 59.57 710 A 1 
ATOM 5501 N NE2 . GLN A 1 710 ? -49.813 -53.646 3.191   1.00 57.81 710 A 1 
ATOM 5502 N N   . SER A 1 711 ? -57.141 -52.732 3.957   1.00 75.56 711 A 1 
ATOM 5503 C CA  . SER A 1 711 ? -58.321 -52.509 4.818   1.00 75.14 711 A 1 
ATOM 5504 C C   . SER A 1 711 ? -58.840 -53.760 5.544   1.00 76.25 711 A 1 
ATOM 5505 O O   . SER A 1 711 ? -59.789 -53.671 6.320   1.00 67.78 711 A 1 
ATOM 5506 C CB  . SER A 1 711 ? -59.432 -51.893 3.975   1.00 71.39 711 A 1 
ATOM 5507 O OG  . SER A 1 711 ? -59.766 -52.783 2.933   1.00 68.13 711 A 1 
ATOM 5508 N N   . GLY A 1 712 ? -58.279 -54.956 5.286   1.00 79.30 712 A 1 
ATOM 5509 C CA  . GLY A 1 712 ? -58.734 -56.241 5.836   1.00 80.67 712 A 1 
ATOM 5510 C C   . GLY A 1 712 ? -59.939 -56.867 5.115   1.00 83.79 712 A 1 
ATOM 5511 O O   . GLY A 1 712 ? -60.277 -58.018 5.383   1.00 78.97 712 A 1 
ATOM 5512 N N   . PHE A 1 713 ? -60.575 -56.174 4.184   1.00 82.00 713 A 1 
ATOM 5513 C CA  . PHE A 1 713 ? -61.719 -56.690 3.417   1.00 83.64 713 A 1 
ATOM 5514 C C   . PHE A 1 713 ? -61.279 -57.311 2.075   1.00 84.72 713 A 1 
ATOM 5515 O O   . PHE A 1 713 ? -60.622 -56.661 1.263   1.00 82.34 713 A 1 
ATOM 5516 C CB  . PHE A 1 713 ? -62.743 -55.575 3.193   1.00 81.18 713 A 1 
ATOM 5517 C CG  . PHE A 1 713 ? -63.367 -55.020 4.463   1.00 79.91 713 A 1 
ATOM 5518 C CD1 . PHE A 1 713 ? -64.317 -55.770 5.174   1.00 72.75 713 A 1 
ATOM 5519 C CD2 . PHE A 1 713 ? -63.008 -53.743 4.924   1.00 73.24 713 A 1 
ATOM 5520 C CE1 . PHE A 1 713 ? -64.902 -55.248 6.346   1.00 71.14 713 A 1 
ATOM 5521 C CE2 . PHE A 1 713 ? -63.589 -53.220 6.094   1.00 72.27 713 A 1 
ATOM 5522 C CZ  . PHE A 1 713 ? -64.533 -53.974 6.805   1.00 74.94 713 A 1 
ATOM 5523 N N   . LEU A 1 714 ? -61.747 -58.551 1.804   1.00 85.19 714 A 1 
ATOM 5524 C CA  . LEU A 1 714 ? -61.396 -59.311 0.591   1.00 85.52 714 A 1 
ATOM 5525 C C   . LEU A 1 714 ? -61.689 -58.567 -0.725  1.00 85.89 714 A 1 
ATOM 5526 O O   . LEU A 1 714 ? -60.907 -58.662 -1.673  1.00 83.96 714 A 1 
ATOM 5527 C CB  . LEU A 1 714 ? -62.148 -60.659 0.625   1.00 84.87 714 A 1 
ATOM 5528 C CG  . LEU A 1 714 ? -61.393 -61.766 1.386   1.00 76.70 714 A 1 
ATOM 5529 C CD1 . LEU A 1 714 ? -62.361 -62.837 1.874   1.00 69.62 714 A 1 
ATOM 5530 C CD2 . LEU A 1 714 ? -60.343 -62.424 0.488   1.00 70.48 714 A 1 
ATOM 5531 N N   . TYR A 1 715 ? -62.778 -57.818 -0.787  1.00 86.06 715 A 1 
ATOM 5532 C CA  . TYR A 1 715 ? -63.166 -57.088 -1.997  1.00 85.72 715 A 1 
ATOM 5533 C C   . TYR A 1 715 ? -62.196 -55.952 -2.362  1.00 86.09 715 A 1 
ATOM 5534 O O   . TYR A 1 715 ? -62.006 -55.682 -3.548  1.00 84.19 715 A 1 
ATOM 5535 C CB  . TYR A 1 715 ? -64.613 -56.590 -1.859  1.00 84.16 715 A 1 
ATOM 5536 C CG  . TYR A 1 715 ? -64.818 -55.515 -0.804  1.00 80.33 715 A 1 
ATOM 5537 C CD1 . TYR A 1 715 ? -65.199 -55.864 0.503   1.00 74.32 715 A 1 
ATOM 5538 C CD2 . TYR A 1 715 ? -64.636 -54.162 -1.143  1.00 74.87 715 A 1 
ATOM 5539 C CE1 . TYR A 1 715 ? -65.389 -54.864 1.475   1.00 71.02 715 A 1 
ATOM 5540 C CE2 . TYR A 1 715 ? -64.815 -53.159 -0.171  1.00 72.50 715 A 1 
ATOM 5541 C CZ  . TYR A 1 715 ? -65.195 -53.510 1.138   1.00 74.25 715 A 1 
ATOM 5542 O OH  . TYR A 1 715 ? -65.369 -52.547 2.080   1.00 71.33 715 A 1 
ATOM 5543 N N   . HIS A 1 716 ? -61.509 -55.313 -1.363  1.00 83.61 716 A 1 
ATOM 5544 C CA  . HIS A 1 716 ? -60.482 -54.304 -1.643  1.00 82.52 716 A 1 
ATOM 5545 C C   . HIS A 1 716 ? -59.223 -54.924 -2.261  1.00 82.32 716 A 1 
ATOM 5546 O O   . HIS A 1 716 ? -58.665 -54.358 -3.200  1.00 80.49 716 A 1 
ATOM 5547 C CB  . HIS A 1 716 ? -60.121 -53.522 -0.373  1.00 80.98 716 A 1 
ATOM 5548 C CG  . HIS A 1 716 ? -61.133 -52.483 0.035   1.00 77.52 716 A 1 
ATOM 5549 N ND1 . HIS A 1 716 ? -61.631 -52.294 1.299   1.00 67.84 716 A 1 
ATOM 5550 C CD2 . HIS A 1 716 ? -61.667 -51.491 -0.744  1.00 67.58 716 A 1 
ATOM 5551 C CE1 . HIS A 1 716 ? -62.446 -51.226 1.276   1.00 69.20 716 A 1 
ATOM 5552 N NE2 . HIS A 1 716 ? -62.499 -50.706 0.054   1.00 70.64 716 A 1 
ATOM 5553 N N   . TYR A 1 717 ? -58.829 -56.125 -1.795  1.00 83.65 717 A 1 
ATOM 5554 C CA  . TYR A 1 717 ? -57.702 -56.852 -2.385  1.00 82.45 717 A 1 
ATOM 5555 C C   . TYR A 1 717 ? -58.002 -57.308 -3.816  1.00 84.16 717 A 1 
ATOM 5556 O O   . TYR A 1 717 ? -57.169 -57.130 -4.703  1.00 82.28 717 A 1 
ATOM 5557 C CB  . TYR A 1 717 ? -57.324 -58.047 -1.505  1.00 79.39 717 A 1 
ATOM 5558 C CG  . TYR A 1 717 ? -56.777 -57.660 -0.147  1.00 74.35 717 A 1 
ATOM 5559 C CD1 . TYR A 1 717 ? -55.514 -57.048 -0.051  1.00 66.97 717 A 1 
ATOM 5560 C CD2 . TYR A 1 717 ? -57.522 -57.914 1.016   1.00 65.85 717 A 1 
ATOM 5561 C CE1 . TYR A 1 717 ? -54.999 -56.691 1.207   1.00 61.49 717 A 1 
ATOM 5562 C CE2 . TYR A 1 717 ? -57.012 -57.556 2.275   1.00 62.02 717 A 1 
ATOM 5563 C CZ  . TYR A 1 717 ? -55.745 -56.947 2.374   1.00 63.53 717 A 1 
ATOM 5564 O OH  . TYR A 1 717 ? -55.249 -56.606 3.591   1.00 60.46 717 A 1 
ATOM 5565 N N   . ALA A 1 718 ? -59.224 -57.839 -4.052  1.00 84.93 718 A 1 
ATOM 5566 C CA  . ALA A 1 718 ? -59.656 -58.220 -5.397  1.00 84.80 718 A 1 
ATOM 5567 C C   . ALA A 1 718 ? -59.682 -57.017 -6.351  1.00 85.84 718 A 1 
ATOM 5568 O O   . ALA A 1 718 ? -59.192 -57.105 -7.478  1.00 85.51 718 A 1 
ATOM 5569 C CB  . ALA A 1 718 ? -61.029 -58.894 -5.293  1.00 85.30 718 A 1 
ATOM 5570 N N   . PHE A 1 719 ? -60.177 -55.864 -5.889  1.00 86.27 719 A 1 
ATOM 5571 C CA  . PHE A 1 719 ? -60.199 -54.635 -6.679  1.00 85.89 719 A 1 
ATOM 5572 C C   . PHE A 1 719 ? -58.788 -54.102 -6.984  1.00 87.24 719 A 1 
ATOM 5573 O O   . PHE A 1 719 ? -58.490 -53.770 -8.132  1.00 86.40 719 A 1 
ATOM 5574 C CB  . PHE A 1 719 ? -61.048 -53.594 -5.943  1.00 84.14 719 A 1 
ATOM 5575 C CG  . PHE A 1 719 ? -61.283 -52.328 -6.736  1.00 80.48 719 A 1 
ATOM 5576 C CD1 . PHE A 1 719 ? -60.616 -51.143 -6.398  1.00 72.46 719 A 1 
ATOM 5577 C CD2 . PHE A 1 719 ? -62.190 -52.339 -7.811  1.00 72.34 719 A 1 
ATOM 5578 C CE1 . PHE A 1 719 ? -60.861 -49.965 -7.120  1.00 69.52 719 A 1 
ATOM 5579 C CE2 . PHE A 1 719 ? -62.434 -51.167 -8.538  1.00 70.23 719 A 1 
ATOM 5580 C CZ  . PHE A 1 719 ? -61.774 -49.977 -8.192  1.00 73.39 719 A 1 
ATOM 5581 N N   . ALA A 1 720 ? -57.904 -54.086 -5.985  1.00 83.92 720 A 1 
ATOM 5582 C CA  . ALA A 1 720 ? -56.505 -53.695 -6.175  1.00 82.36 720 A 1 
ATOM 5583 C C   . ALA A 1 720 ? -55.767 -54.635 -7.146  1.00 84.31 720 A 1 
ATOM 5584 O O   . ALA A 1 720 ? -54.994 -54.171 -7.982  1.00 82.79 720 A 1 
ATOM 5585 C CB  . ALA A 1 720 ? -55.819 -53.655 -4.804  1.00 80.48 720 A 1 
ATOM 5586 N N   . MET A 1 721 ? -56.049 -55.951 -7.090  1.00 85.06 721 A 1 
ATOM 5587 C CA  . MET A 1 721 ? -55.498 -56.940 -8.022  1.00 85.60 721 A 1 
ATOM 5588 C C   . MET A 1 721 ? -55.958 -56.694 -9.466  1.00 88.75 721 A 1 
ATOM 5589 O O   . MET A 1 721 ? -55.142 -56.753 -10.382 1.00 89.47 721 A 1 
ATOM 5590 C CB  . MET A 1 721 ? -55.881 -58.344 -7.545  1.00 83.79 721 A 1 
ATOM 5591 C CG  . MET A 1 721 ? -55.134 -59.439 -8.315  1.00 75.79 721 A 1 
ATOM 5592 S SD  . MET A 1 721 ? -55.574 -61.127 -7.798  1.00 70.01 721 A 1 
ATOM 5593 C CE  . MET A 1 721 ? -57.225 -61.276 -8.528  1.00 59.27 721 A 1 
ATOM 5594 N N   . ILE A 1 722 ? -57.251 -56.370 -9.673  1.00 87.64 722 A 1 
ATOM 5595 C CA  . ILE A 1 722 ? -57.785 -56.041 -11.005 1.00 88.10 722 A 1 
ATOM 5596 C C   . ILE A 1 722 ? -57.117 -54.782 -11.562 1.00 89.66 722 A 1 
ATOM 5597 O O   . ILE A 1 722 ? -56.653 -54.794 -12.704 1.00 90.66 722 A 1 
ATOM 5598 C CB  . ILE A 1 722 ? -59.326 -55.904 -10.959 1.00 89.26 722 A 1 
ATOM 5599 C CG1 . ILE A 1 722 ? -59.977 -57.280 -10.694 1.00 85.94 722 A 1 
ATOM 5600 C CG2 . ILE A 1 722 ? -59.879 -55.319 -12.278 1.00 83.98 722 A 1 
ATOM 5601 C CD1 . ILE A 1 722 ? -61.451 -57.193 -10.282 1.00 76.15 722 A 1 
ATOM 5602 N N   . ILE A 1 723 ? -57.010 -53.711 -10.764 1.00 90.04 723 A 1 
ATOM 5603 C CA  . ILE A 1 723 ? -56.327 -52.477 -11.195 1.00 88.29 723 A 1 
ATOM 5604 C C   . ILE A 1 723 ? -54.846 -52.738 -11.476 1.00 89.46 723 A 1 
ATOM 5605 O O   . ILE A 1 723 ? -54.328 -52.273 -12.492 1.00 89.11 723 A 1 
ATOM 5606 C CB  . ILE A 1 723 ? -56.522 -51.350 -10.154 1.00 87.34 723 A 1 
ATOM 5607 C CG1 . ILE A 1 723 ? -57.996 -50.897 -10.187 1.00 82.45 723 A 1 
ATOM 5608 C CG2 . ILE A 1 723 ? -55.582 -50.157 -10.424 1.00 79.95 723 A 1 
ATOM 5609 C CD1 . ILE A 1 723 ? -58.341 -49.763 -9.226  1.00 71.53 723 A 1 
ATOM 5610 N N   . GLY A 1 724 ? -54.173 -53.519 -10.615 1.00 86.85 724 A 1 
ATOM 5611 C CA  . GLY A 1 724 ? -52.778 -53.909 -10.807 1.00 85.90 724 A 1 
ATOM 5612 C C   . GLY A 1 724 ? -52.561 -54.699 -12.098 1.00 89.38 724 A 1 
ATOM 5613 O O   . GLY A 1 724 ? -51.617 -54.417 -12.834 1.00 89.77 724 A 1 
ATOM 5614 N N   . LEU A 1 725 ? -53.480 -55.637 -12.416 1.00 88.48 725 A 1 
ATOM 5615 C CA  . LEU A 1 725 ? -53.435 -56.402 -13.663 1.00 88.60 725 A 1 
ATOM 5616 C C   . LEU A 1 725 ? -53.656 -55.513 -14.894 1.00 90.47 725 A 1 
ATOM 5617 O O   . LEU A 1 725 ? -52.936 -55.646 -15.881 1.00 91.81 725 A 1 
ATOM 5618 C CB  . LEU A 1 725 ? -54.476 -57.535 -13.589 1.00 90.13 725 A 1 
ATOM 5619 C CG  . LEU A 1 725 ? -54.387 -58.529 -14.764 1.00 82.86 725 A 1 
ATOM 5620 C CD1 . LEU A 1 725 ? -53.135 -59.395 -14.682 1.00 72.37 725 A 1 
ATOM 5621 C CD2 . LEU A 1 725 ? -55.613 -59.444 -14.759 1.00 75.33 725 A 1 
ATOM 5622 N N   . ILE A 1 726 ? -54.621 -54.586 -14.836 1.00 91.65 726 A 1 
ATOM 5623 C CA  . ILE A 1 726 ? -54.870 -53.623 -15.920 1.00 90.46 726 A 1 
ATOM 5624 C C   . ILE A 1 726 ? -53.647 -52.731 -16.137 1.00 91.31 726 A 1 
ATOM 5625 O O   . ILE A 1 726 ? -53.223 -52.542 -17.280 1.00 91.93 726 A 1 
ATOM 5626 C CB  . ILE A 1 726 ? -56.141 -52.787 -15.630 1.00 91.85 726 A 1 
ATOM 5627 C CG1 . ILE A 1 726 ? -57.398 -53.680 -15.717 1.00 90.53 726 A 1 
ATOM 5628 C CG2 . ILE A 1 726 ? -56.278 -51.606 -16.615 1.00 88.08 726 A 1 
ATOM 5629 C CD1 . ILE A 1 726 ? -58.661 -53.030 -15.143 1.00 82.71 726 A 1 
ATOM 5630 N N   . ALA A 1 727 ? -53.045 -52.215 -15.062 1.00 92.07 727 A 1 
ATOM 5631 C CA  . ALA A 1 727 ? -51.835 -51.400 -15.143 1.00 89.99 727 A 1 
ATOM 5632 C C   . ALA A 1 727 ? -50.649 -52.196 -15.712 1.00 91.34 727 A 1 
ATOM 5633 O O   . ALA A 1 727 ? -49.960 -51.710 -16.609 1.00 90.80 727 A 1 
ATOM 5634 C CB  . ALA A 1 727 ? -51.531 -50.838 -13.751 1.00 90.34 727 A 1 
ATOM 5635 N N   . LEU A 1 728 ? -50.454 -53.444 -15.247 1.00 88.49 728 A 1 
ATOM 5636 C CA  . LEU A 1 728 ? -49.406 -54.336 -15.745 1.00 86.94 728 A 1 
ATOM 5637 C C   . LEU A 1 728 ? -49.583 -54.637 -17.239 1.00 87.75 728 A 1 
ATOM 5638 O O   . LEU A 1 728 ? -48.625 -54.521 -17.999 1.00 88.96 728 A 1 
ATOM 5639 C CB  . LEU A 1 728 ? -49.417 -55.631 -14.910 1.00 88.29 728 A 1 
ATOM 5640 C CG  . LEU A 1 728 ? -48.306 -56.631 -15.294 1.00 85.31 728 A 1 
ATOM 5641 C CD1 . LEU A 1 728 ? -46.925 -56.126 -14.894 1.00 74.95 728 A 1 
ATOM 5642 C CD2 . LEU A 1 728 ? -48.556 -57.973 -14.607 1.00 78.34 728 A 1 
ATOM 5643 N N   . LEU A 1 729 ? -50.805 -54.978 -17.670 1.00 91.54 729 A 1 
ATOM 5644 C CA  . LEU A 1 729 ? -51.115 -55.213 -19.084 1.00 88.52 729 A 1 
ATOM 5645 C C   . LEU A 1 729 ? -50.926 -53.950 -19.924 1.00 89.32 729 A 1 
ATOM 5646 O O   . LEU A 1 729 ? -50.411 -54.036 -21.038 1.00 90.42 729 A 1 
ATOM 5647 C CB  . LEU A 1 729 ? -52.555 -55.740 -19.219 1.00 89.96 729 A 1 
ATOM 5648 C CG  . LEU A 1 729 ? -52.743 -57.200 -18.767 1.00 84.50 729 A 1 
ATOM 5649 C CD1 . LEU A 1 729 ? -54.237 -57.527 -18.727 1.00 75.73 729 A 1 
ATOM 5650 C CD2 . LEU A 1 729 ? -52.065 -58.189 -19.725 1.00 77.74 729 A 1 
ATOM 5651 N N   . GLY A 1 730 ? -51.296 -52.777 -19.402 1.00 92.25 730 A 1 
ATOM 5652 C CA  . GLY A 1 730 ? -51.060 -51.486 -20.054 1.00 89.61 730 A 1 
ATOM 5653 C C   . GLY A 1 730 ? -49.576 -51.204 -20.290 1.00 89.80 730 A 1 
ATOM 5654 O O   . GLY A 1 730 ? -49.186 -50.852 -21.404 1.00 89.37 730 A 1 
ATOM 5655 N N   . VAL A 1 731 ? -48.747 -51.442 -19.274 1.00 92.16 731 A 1 
ATOM 5656 C CA  . VAL A 1 731 ? -47.283 -51.303 -19.378 1.00 89.39 731 A 1 
ATOM 5657 C C   . VAL A 1 731 ? -46.703 -52.340 -20.345 1.00 90.20 731 A 1 
ATOM 5658 O O   . VAL A 1 731 ? -45.921 -51.987 -21.225 1.00 89.63 731 A 1 
ATOM 5659 C CB  . VAL A 1 731 ? -46.629 -51.395 -17.985 1.00 89.93 731 A 1 
ATOM 5660 C CG1 . VAL A 1 731 ? -45.097 -51.422 -18.046 1.00 84.17 731 A 1 
ATOM 5661 C CG2 . VAL A 1 731 ? -47.015 -50.189 -17.117 1.00 83.13 731 A 1 
ATOM 5662 N N   . LEU A 1 732 ? -47.115 -53.609 -20.241 1.00 91.05 732 A 1 
ATOM 5663 C CA  . LEU A 1 732 ? -46.666 -54.675 -21.145 1.00 87.77 732 A 1 
ATOM 5664 C C   . LEU A 1 732 ? -47.033 -54.391 -22.604 1.00 88.00 732 A 1 
ATOM 5665 O O   . LEU A 1 732 ? -46.192 -54.542 -23.483 1.00 88.78 732 A 1 
ATOM 5666 C CB  . LEU A 1 732 ? -47.254 -56.021 -20.671 1.00 89.09 732 A 1 
ATOM 5667 C CG  . LEU A 1 732 ? -46.179 -56.949 -20.079 1.00 80.49 732 A 1 
ATOM 5668 C CD1 . LEU A 1 732 ? -46.708 -57.706 -18.870 1.00 71.74 732 A 1 
ATOM 5669 C CD2 . LEU A 1 732 ? -45.727 -57.969 -21.124 1.00 74.37 732 A 1 
ATOM 5670 N N   . MET A 1 733 ? -48.252 -53.919 -22.870 1.00 92.45 733 A 1 
ATOM 5671 C CA  . MET A 1 733 ? -48.656 -53.524 -24.222 1.00 89.43 733 A 1 
ATOM 5672 C C   . MET A 1 733 ? -47.882 -52.315 -24.746 1.00 88.24 733 A 1 
ATOM 5673 O O   . MET A 1 733 ? -47.714 -52.203 -25.954 1.00 87.35 733 A 1 
ATOM 5674 C CB  . MET A 1 733 ? -50.154 -53.212 -24.274 1.00 90.13 733 A 1 
ATOM 5675 C CG  . MET A 1 733 ? -51.020 -54.473 -24.260 1.00 83.08 733 A 1 
ATOM 5676 S SD  . MET A 1 733 ? -52.737 -54.188 -24.783 1.00 74.00 733 A 1 
ATOM 5677 C CE  . MET A 1 733 ? -53.303 -53.010 -23.535 1.00 64.72 733 A 1 
ATOM 5678 N N   . HIS A 1 734 ? -47.448 -51.422 -23.870 1.00 96.09 734 A 1 
ATOM 5679 C CA  . HIS A 1 734 ? -46.610 -50.293 -24.270 1.00 94.59 734 A 1 
ATOM 5680 C C   . HIS A 1 734 ? -45.192 -50.729 -24.658 1.00 94.08 734 A 1 
ATOM 5681 O O   . HIS A 1 734 ? -44.637 -50.199 -25.612 1.00 91.67 734 A 1 
ATOM 5682 C CB  . HIS A 1 734 ? -46.577 -49.248 -23.151 1.00 94.51 734 A 1 
ATOM 5683 C CG  . HIS A 1 734 ? -45.795 -48.011 -23.514 1.00 92.34 734 A 1 
ATOM 5684 N ND1 . HIS A 1 734 ? -46.137 -47.089 -24.475 1.00 79.72 734 A 1 
ATOM 5685 C CD2 . HIS A 1 734 ? -44.608 -47.603 -22.973 1.00 82.05 734 A 1 
ATOM 5686 C CE1 . HIS A 1 734 ? -45.178 -46.147 -24.511 1.00 83.77 734 A 1 
ATOM 5687 N NE2 . HIS A 1 734 ? -44.228 -46.419 -23.606 1.00 86.27 734 A 1 
ATOM 5688 N N   . TYR A 1 735 ? -44.611 -51.717 -23.949 1.00 94.63 735 A 1 
ATOM 5689 C CA  . TYR A 1 735 ? -43.265 -52.231 -24.237 1.00 92.64 735 A 1 
ATOM 5690 C C   . TYR A 1 735 ? -43.225 -53.309 -25.336 1.00 92.22 735 A 1 
ATOM 5691 O O   . TYR A 1 735 ? -42.156 -53.559 -25.890 1.00 89.01 735 A 1 
ATOM 5692 C CB  . TYR A 1 735 ? -42.639 -52.763 -22.944 1.00 92.04 735 A 1 
ATOM 5693 C CG  . TYR A 1 735 ? -41.996 -51.687 -22.088 1.00 88.30 735 A 1 
ATOM 5694 C CD1 . TYR A 1 735 ? -40.751 -51.152 -22.470 1.00 80.82 735 A 1 
ATOM 5695 C CD2 . TYR A 1 735 ? -42.626 -51.226 -20.918 1.00 81.03 735 A 1 
ATOM 5696 C CE1 . TYR A 1 735 ? -40.136 -50.159 -21.686 1.00 78.71 735 A 1 
ATOM 5697 C CE2 . TYR A 1 735 ? -42.017 -50.230 -20.131 1.00 79.12 735 A 1 
ATOM 5698 C CZ  . TYR A 1 735 ? -40.767 -49.698 -20.512 1.00 79.87 735 A 1 
ATOM 5699 O OH  . TYR A 1 735 ? -40.176 -48.736 -19.751 1.00 80.58 735 A 1 
ATOM 5700 N N   . LEU A 1 736 ? -44.347 -53.971 -25.615 1.00 90.83 736 A 1 
ATOM 5701 C CA  . LEU A 1 736 ? -44.465 -54.989 -26.674 1.00 87.13 736 A 1 
ATOM 5702 C C   . LEU A 1 736 ? -44.925 -54.423 -28.029 1.00 85.70 736 A 1 
ATOM 5703 O O   . LEU A 1 736 ? -44.988 -55.180 -28.999 1.00 82.24 736 A 1 
ATOM 5704 C CB  . LEU A 1 736 ? -45.413 -56.110 -26.201 1.00 86.64 736 A 1 
ATOM 5705 C CG  . LEU A 1 736 ? -44.821 -57.045 -25.134 1.00 79.97 736 A 1 
ATOM 5706 C CD1 . LEU A 1 736 ? -45.933 -57.921 -24.556 1.00 72.09 736 A 1 
ATOM 5707 C CD2 . LEU A 1 736 ? -43.755 -57.977 -25.715 1.00 73.51 736 A 1 
ATOM 5708 N N   . ARG A 1 737 ? -45.259 -53.130 -28.086 1.00 93.61 737 A 1 
ATOM 5709 C CA  . ARG A 1 737 ? -45.404 -52.357 -29.326 1.00 90.39 737 A 1 
ATOM 5710 C C   . ARG A 1 737 ? -44.095 -51.668 -29.661 1.00 84.69 737 A 1 
ATOM 5711 O O   . ARG A 1 737 ? -43.800 -51.611 -30.877 1.00 79.52 737 A 1 
ATOM 5712 C CB  . ARG A 1 737 ? -46.494 -51.293 -29.178 1.00 88.22 737 A 1 
ATOM 5713 C CG  . ARG A 1 737 ? -47.888 -51.847 -29.438 1.00 77.12 737 A 1 
ATOM 5714 C CD  . ARG A 1 737 ? -48.875 -50.684 -29.340 1.00 71.29 737 A 1 
ATOM 5715 N NE  . ARG A 1 737 ? -50.231 -51.088 -29.738 1.00 66.71 737 A 1 
ATOM 5716 C CZ  . ARG A 1 737 ? -51.278 -50.284 -29.815 1.00 59.78 737 A 1 
ATOM 5717 N NH1 . ARG A 1 737 ? -51.189 -49.018 -29.508 1.00 61.78 737 A 1 
ATOM 5718 N NH2 . ARG A 1 737 ? -52.436 -50.741 -30.207 1.00 54.09 737 A 1 
ATOM 5719 O OXT . ARG A 1 737 ? -43.497 -51.173 -28.687 1.00 65.22 737 A 1 
#
