data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 SER 0 4 LYS 0 5 LYS 0 6 SER 0 7 GLU 0 8 LYS 0 9 GLN 0 10 PHE 0 11 MET 0 12 LEU 0 13 SER 0 14 GLU 0 15 ASN 0 16 GLU 0 17 PHE 0 18 ASN 0 19 GLN 0 20 MET 0 21 ALA 0 22 TYR 0 23 ASP 0 24 ASN 0 25 THR 0 26 ALA 0 27 LEU 0 28 MET 0 29 ASN 0 30 THR 0 31 GLN 0 32 TYR 0 33 ILE 0 34 ASP 0 35 GLU 0 36 ILE 0 37 ASP 0 38 ASN 0 39 LYS 0 40 ASN 0 41 GLU 0 42 ILE 0 43 GLN 0 44 PHE 0 45 THR 0 46 LYS 0 47 SER 0 48 GLN 0 49 PRO 0 50 ILE 0 51 LYS 0 52 SER 0 53 ASN 0 54 GLN 0 55 VAL 0 56 LEU 0 57 GLN 0 58 ASN 0 59 ALA 0 60 ASP 0 61 PRO 0 62 ASP 0 63 HIS 0 64 TYR 0 65 SER 0 66 CYS 0 67 TRP 0 68 ASN 0 69 ARG 0 70 PHE 0 71 THR 0 72 ARG 0 73 CYS 0 74 ILE 0 75 ARG 0 76 SER 0 77 ALA 0 78 TRP 0 79 ALA 0 80 THR 0 81 ARG 0 82 LEU 0 83 THR 0 84 GLU 0 85 ASP 0 86 THR 0 87 MET 0 88 SER 0 89 ASN 0 90 ARG 0 91 GLU 0 92 LEU 0 93 TYR 0 94 ILE 0 95 HIS 0 96 THR 0 97 THR 0 98 LEU 0 99 ARG 0 100 GLU 0 101 LEU 0 102 ILE 0 103 THR 0 104 LYS 0 105 LYS 0 106 ILE 0 107 ASN 0 108 LEU 0 109 TYR 0 110 LEU 0 111 THR 0 112 LYS 0 113 ILE 0 114 TYR 0 115 ASN 0 116 LEU 0 117 LEU 0 118 VAL 0 119 ILE 0 120 ALA 0 121 TYR 0 122 GLY 0 123 PRO 0 124 PHE 0 125 ASN 0 126 SER 0 127 ASN 0 128 THR 0 129 TYR 0 130 LEU 0 131 LEU 0 132 THR 0 133 SER 0 134 SER 0 135 MET 0 136 ASN 0 137 THR 0 138 MET 0 139 PHE 0 140 LEU 0 141 GLN 0 142 ALA 0 143 GLN 0 144 VAL 0 145 THR 0 146 ASN 0 147 GLY 0 148 THR 0 149 ASP 0 150 SER 0 151 LEU 0 152 SER 0 153 THR 0 154 ALA 0 155 SER 0 156 SER 0 157 LEU 0 158 ASP 0 159 VAL 0 160 LEU 0 161 TRP 0 162 SER 0 163 VAL 0 164 ILE 0 165 GLN 0 166 GLY 0 167 PRO 0 168 ILE 0 169 MET 0 170 ASN 0 171 ASN 0 172 TRP 0 173 TYR 0 174 SER 0 175 SER 0 176 THR 0 177 TRP 0 178 TYR 0 179 ASN 0 180 SER 0 181 GLN 0 182 PRO 0 183 PHE 0 184 VAL 0 185 THR 0 186 ALA 0 187 ASP 0 188 ASN 0 189 LEU 0 190 THR 0 191 LEU 0 192 LEU 0 193 TYR 0 194 GLN 0 195 ASN 0 196 ARG 0 197 LEU 0 198 ILE 0 199 GLY 0 200 VAL 0 201 PRO 0 202 ARG 0 203 LEU 0 204 ARG 0 205 GLN 0 206 LEU 0 207 ARG 0 208 MET 0 209 SER 0 210 SER 0 211 ASN 0 212 SER 0 213 CYS 0 214 MET 0 215 ILE 0 216 PRO 0 217 VAL 0 218 TYR 0 219 PHE 0 220 THR 0 221 ASP 0 222 ASP 0 223 ILE 0 224 LYS 0 225 GLU 0 226 CYS 0 227 TYR 0 228 GLY 0 229 GLN 0 230 TYR 0 231 GLN 0 232 GLU 0 233 ALA 0 234 ASN 0 235 GLU 0 236 ASP 0 237 LYS 0 238 LYS 0 239 PRO 0 240 PHE 0 241 GLY 0 242 LEU 0 243 LYS 0 244 ASN 0 245 GLY 0 246 THR 0 247 ALA 0 248 TRP 0 249 THR 0 250 TYR 0 251 THR 0 252 SER 0 253 SER 0 254 ASP 0 255 LYS 0 256 LEU 0 257 GLY 0 258 MET 0 259 TYR 0 260 SER 0 261 TYR 0 262 TRP 0 263 GLY 0 264 SER 0 265 VAL 0 266 SER 0 267 SER 0 268 TYR 0 269 GLY 0 270 GLY 0 271 GLY 0 272 GLY 0 273 TYR 0 274 TYR 0 275 GLN 0 276 ASP 0 277 LEU 0 278 SER 0 279 ARG 0 280 ASP 0 281 GLN 0 282 THR 0 283 GLU 0 284 ALA 0 285 ALA 0 286 GLY 0 287 GLN 0 288 LEU 0 289 ASP 0 290 LYS 0 291 LEU 0 292 PHE 0 293 GLN 0 294 ASN 0 295 LEU 0 296 TRP 0 297 LEU 0 298 ASP 0 299 ARG 0 300 GLY 0 301 THR 0 302 ARG 0 303 VAL 0 304 LEU 0 305 PHE 0 306 ILE 0 307 HIS 0 308 PHE 0 309 THR 0 310 THR 0 311 TYR 0 312 ASN 0 313 ALA 0 314 ASN 0 315 MET 0 316 ASN 0 317 LEU 0 318 PHE 0 319 SER 0 320 ILE 0 321 VAL 0 322 GLU 0 323 ILE 0 324 VAL 0 325 ILE 0 326 GLU 0 327 VAL 0 328 PRO 0 329 ALA 0 330 SER 0 331 GLY 0 332 SER 0 333 LEU 0 334 ILE 0 335 LEU 0 336 ASN 0 337 SER 0 338 ASP 0 339 PHE 0 340 ARG 0 341 SER 0 342 VAL 0 343 LYS 0 344 LEU 0 345 LEU 0 346 ARG 0 347 TYR 0 348 VAL 0 349 THR 0 350 PRO 0 351 PHE 0 352 ASP 0 353 TYR 0 354 PHE 0 355 VAL 0 356 LEU 0 357 ALA 0 358 CYS 0 359 GLU 0 360 CYS 0 361 ALA 0 362 PHE 0 363 LEU 0 364 ILE 0 365 PHE 0 366 ILE 0 367 ALA 0 368 TYR 0 369 TYR 0 370 ILE 0 371 VAL 0 372 GLU 0 373 GLU 0 374 ILE 0 375 MET 0 376 GLU 0 377 ILE 0 378 LYS 0 379 LYS 0 380 GLN 0 381 GLY 0 382 TRP 0 383 ILE 0 384 TYR 0 385 PHE 0 386 VAL 0 387 SER 0 388 VAL 0 389 TRP 0 390 ASN 0 391 SER 0 392 LEU 0 393 ASP 0 394 ILE 0 395 ILE 0 396 ILE 0 397 ILE 0 398 ILE 0 399 ILE 0 400 SER 0 401 ILE 0 402 VAL 0 403 CYS 0 404 ALA 0 405 ALA 0 406 PHE 0 407 ASN 0 408 ILE 0 409 TYR 0 410 ARG 0 411 THR 0 412 ILE 0 413 ILE 0 414 VAL 0 415 ILE 0 416 ASN 0 417 LEU 0 418 LEU 0 419 GLU 0 420 ASP 0 421 ILE 0 422 LEU 0 423 GLN 0 424 ASN 0 425 PRO 0 426 ASN 0 427 GLU 0 428 PHE 0 429 ALA 0 430 ASN 0 431 PHE 0 432 GLN 0 433 MET 0 434 LEU 0 435 SER 0 436 ILE 0 437 TRP 0 438 GLN 0 439 VAL 0 440 ASN 0 441 PHE 0 442 ASN 0 443 PHE 0 444 ALA 0 445 ILE 0 446 SER 0 447 ILE 0 448 THR 0 449 VAL 0 450 PHE 0 451 LEU 0 452 ALA 0 453 TRP 0 454 VAL 0 455 LYS 0 456 LEU 0 457 PHE 0 458 LYS 0 459 TYR 0 460 ILE 0 461 SER 0 462 PHE 0 463 ASN 0 464 LYS 0 465 THR 0 466 MET 0 467 THR 0 468 GLN 0 469 LEU 0 470 SER 0 471 SER 0 472 THR 0 473 LEU 0 474 GLY 0 475 SER 0 476 CYS 0 477 ALA 0 478 LYS 0 479 ASP 0 480 LEU 0 481 ALA 0 482 GLY 0 483 PHE 0 484 ALA 0 485 ILE 0 486 MET 0 487 PHE 0 488 PHE 0 489 ILE 0 490 VAL 0 491 PHE 0 492 PHE 0 493 SER 0 494 PHE 0 495 ALA 0 496 GLN 0 497 LEU 0 498 GLY 0 499 TYR 0 500 LEU 0 501 ALA 0 502 PHE 0 503 GLY 0 504 THR 0 505 GLN 0 506 ALA 0 507 LYS 0 508 ASP 0 509 PHE 0 510 SER 0 511 SER 0 512 PHE 0 513 ILE 0 514 THR 0 515 VAL 0 516 VAL 0 517 TYR 0 518 THR 0 519 LEU 0 520 PHE 0 521 ARG 0 522 ILE 0 523 ILE 0 524 LEU 0 525 GLY 0 526 ASP 0 527 PHE 0 528 ASP 0 529 PHE 0 530 ASN 0 531 ALA 0 532 LEU 0 533 GLU 0 534 THR 0 535 ALA 0 536 ASN 0 537 ARG 0 538 VAL 0 539 PHE 0 540 GLY 0 541 PRO 0 542 ILE 0 543 TYR 0 544 PHE 0 545 ILE 0 546 VAL 0 547 TYR 0 548 VAL 0 549 PHE 0 550 PHE 0 551 VAL 0 552 PHE 0 553 PHE 0 554 VAL 0 555 LEU 0 556 ILE 0 557 ASN 0 558 MET 0 559 PHE 0 560 ILE 0 561 ALA 0 562 ILE 0 563 ILE 0 564 ASN 0 565 GLU 0 566 THR 0 567 TYR 0 568 SER 0 569 SER 0 570 VAL 0 571 LYS 0 572 SER 0 573 ASP 0 574 LEU 0 575 GLU 0 576 LYS 0 577 GLN 0 578 PRO 0 579 ASN 0 580 GLU 0 581 PHE 0 582 GLU 0 583 MET 0 584 LYS 0 585 ASP 0 586 PHE 0 587 LEU 0 588 LYS 0 589 ASP 0 590 ARG 0 591 MET 0 592 ARG 0 593 ASN 0 594 MET 0 595 LEU 0 596 GLU 0 597 LYS 0 598 LEU 0 599 LYS 0 600 ILE 0 601 LYS 0 602 LYS 0 603 LYS 0 604 ARG 0 605 ILE 0 606 GLU 0 607 ASN 0 608 ILE 0 609 GLN 0 610 ASN 0 611 ALA 0 612 ILE 0 613 GLU 0 614 LEU 0 615 ALA 0 616 ASP 0 617 PHE 0 618 ASN 0 619 LYS 0 620 ASP 0 621 GLY 0 622 LYS 0 623 LEU 0 624 GLU 0 625 TYR 0 626 LYS 0 627 GLU 0 628 MET 0 629 TRP 0 630 LYS 0 631 HIS 0 632 LEU 0 633 LYS 0 634 ALA 0 635 LYS 0 636 GLY 0 637 PHE 0 638 THR 0 639 ASP 0 640 GLU 0 641 GLU 0 642 ILE 0 643 LYS 0 644 MET 0 645 VAL 0 646 PHE 0 647 GLU 0 648 ASN 0 649 PHE 0 650 ASP 0 651 GLU 0 652 ASN 0 653 LYS 0 654 ASP 0 655 ASN 0 656 ILE 0 657 LEU 0 658 SER 0 659 HIS 0 660 THR 0 661 GLU 0 662 GLN 0 663 LEU 0 664 LYS 0 665 LEU 0 666 LYS 0 667 ALA 0 668 SER 0 669 LEU 0 670 GLN 0 671 GLU 0 672 GLN 0 673 LYS 0 674 ILE 0 675 ALA 0 676 LEU 0 677 VAL 0 678 SER 0 679 GLU 0 680 LEU 0 681 ALA 0 682 LYS 0 683 GLU 0 684 GLU 0 685 ARG 0 686 LEU 0 687 ASP 0 688 LEU 0 689 ASP 0 690 SER 0 691 THR 0 692 GLN 0 693 PRO 0 694 GLY 0 695 THR 0 696 SER 0 697 GLN 0 698 SER 0 699 LYS 0 700 VAL 0 701 VAL 0 702 PRO 0 703 THR 0 704 THR 0 705 LYS 0 706 TYR 0 707 GLN 0 708 ILE 0 709 GLU 0 710 ILE 0 711 LYS 0 712 GLN 0 713 ALA 0 714 GLU 0 715 PHE 0 716 ILE 0 717 GLN 0 718 LEU 0 719 TYR 0 720 LYS 0 721 ARG 0 722 VAL 0 723 ASN 0 724 ARG 0 725 ILE 0 726 GLU 0 727 ASN 0 728 GLY 0 729 MET 0 730 GLY 0 731 GLN 0 732 VAL 0 733 ILE 0 734 GLY 0 735 HIS 0 736 ILE 0 737 GLU 0 738 ASP 0 739 VAL 0 740 LEU 0 741 LYS 0 742 SER 0 743 LEU 0 744 ALA 0 745 THR 0 746 LEU 0 747 GLU 0 748 LYS 0 749 ILE 0 750 LYS 0 751 VAL 0 752 ILE 0 753 ARG 0 754 ARG 0 755 GLU 0 756 THR 0 757 MET 0 758 THR 0 759 GLN 0 760 PHE 0 761 LEU 0 762 GLN 0 763 THR 0 764 ILE 0 765 ILE 0 766 SER 0 767 THR 0 768 SER 0 769 PRO 0 770 GLN 0 771 ASP 0 772 ARG 0 773 GLY 0 774 ASP 0 775 ARG 0 776 LEU 0 777 ASP 0 778 ASP 0 779 ILE 0 780 ILE 0 781 GLN 0 782 ALA 0 783 GLY 0 784 LEU 0 785 ASP 0 786 ASN 0 787 MET 0 788 THR 0 789 SER 0 790 THR 0 791 VAL 0 792 ASP 0 793 LEU 0 794 GLN 0 795 ASN 0 796 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -45.382 28.387 -20.257 1.00 33.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.834 28.112 -20.222 1.00 33.21 1 A 1 ATOM 3 C C . MET A 0 1 . -47.163 27.382 -18.936 1.00 33.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.290 27.274 -21.423 1.00 33.21 1 A 1 ATOM 5 O O . MET A 0 1 . -46.540 26.380 -18.625 1.00 33.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -47.546 28.136 -22.661 1.00 33.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.992 27.142 -24.103 1.00 33.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -48.356 28.446 -25.308 1.00 33.21 1 A 1 ATOM 9 N N . THR A 0 2 . -48.099 27.932 -18.179 1.00 27.77 2 A 1 ATOM 10 C CA . THR A 0 2 . -48.731 27.347 -16.995 1.00 27.77 2 A 1 ATOM 11 C C . THR A 0 2 . -49.582 26.120 -17.338 1.00 27.77 2 A 1 ATOM 12 C CB . THR A 0 2 . -49.701 28.403 -16.430 1.00 27.77 2 A 1 ATOM 13 O O . THR A 0 2 . -50.421 26.217 -18.227 1.00 27.77 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -48.982 29.533 -15.696 1.00 27.77 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -50.409 28.997 -17.503 1.00 27.77 2 A 1 ATOM 16 N N . SER A 0 3 . -49.464 25.038 -16.566 1.00 34.84 3 A 1 ATOM 17 C CA . SER A 0 3 . -50.554 24.092 -16.252 1.00 34.84 3 A 1 ATOM 18 C C . SER A 0 3 . -50.121 23.303 -15.010 1.00 34.84 3 A 1 ATOM 19 C CB . SER A 0 3 . -50.827 23.132 -17.417 1.00 34.84 3 A 1 ATOM 20 O O . SER A 0 3 . -49.159 22.554 -15.072 1.00 34.84 3 A 1 ATOM 21 O OG . SER A 0 3 . -52.037 22.448 -17.160 1.00 34.84 3 A 1 ATOM 22 N N . LYS A 0 4 . -50.556 23.637 -13.791 1.00 24.60 4 A 1 ATOM 23 C CA . LYS A 0 4 . -51.796 23.176 -13.136 1.00 24.60 4 A 1 ATOM 24 C C . LYS A 0 4 . -52.142 21.692 -13.376 1.00 24.60 4 A 1 ATOM 25 C CB . LYS A 0 4 . -53.011 24.100 -13.390 1.00 24.60 4 A 1 ATOM 26 O O . LYS A 0 4 . -52.601 21.343 -14.456 1.00 24.60 4 A 1 ATOM 27 C CG . LYS A 0 4 . -53.104 25.242 -12.359 1.00 24.60 4 A 1 ATOM 28 C CD . LYS A 0 4 . -54.411 26.045 -12.486 1.00 24.60 4 A 1 ATOM 29 C CE . LYS A 0 4 . -54.463 27.150 -11.417 1.00 24.60 4 A 1 ATOM 30 N NZ . LYS A 0 4 . -55.678 28.002 -11.529 1.00 24.60 4 A 1 ATOM 31 N N . LYS A 0 5 . -52.115 20.964 -12.247 1.00 26.25 5 A 1 ATOM 32 C CA . LYS A 0 5 . -52.946 19.824 -11.791 1.00 26.25 5 A 1 ATOM 33 C C . LYS A 0 5 . -52.363 18.398 -11.836 1.00 26.25 5 A 1 ATOM 34 C CB . LYS A 0 5 . -54.384 19.843 -12.344 1.00 26.25 5 A 1 ATOM 35 O O . LYS A 0 5 . -51.830 17.971 -12.844 1.00 26.25 5 A 1 ATOM 36 C CG . LYS A 0 5 . -55.287 20.860 -11.633 1.00 26.25 5 A 1 ATOM 37 C CD . LYS A 0 5 . -56.708 20.767 -12.201 1.00 26.25 5 A 1 ATOM 38 C CE . LYS A 0 5 . -57.698 21.591 -11.371 1.00 26.25 5 A 1 ATOM 39 N NZ . LYS A 0 5 . -59.079 21.454 -11.902 1.00 26.25 5 A 1 ATOM 40 N N . SER A 0 6 . -52.658 17.736 -10.702 1.00 28.71 6 A 1 ATOM 41 C CA . SER A 0 6 . -52.446 16.358 -10.215 1.00 28.71 6 A 1 ATOM 42 C C . SER A 0 6 . -50.984 15.968 -9.955 1.00 28.71 6 A 1 ATOM 43 C CB . SER A 0 6 . -53.266 15.333 -11.008 1.00 28.71 6 A 1 ATOM 44 O O . SER A 0 6 . -50.134 16.220 -10.785 1.00 28.71 6 A 1 ATOM 45 O OG . SER A 0 6 . -52.728 15.039 -12.267 1.00 28.71 6 A 1 ATOM 46 N N . GLU A 0 7 . -50.587 15.420 -8.806 1.00 31.39 7 A 1 ATOM 47 C CA . GLU A 0 7 . -51.294 14.504 -7.907 1.00 31.39 7 A 1 ATOM 48 C C . GLU A 0 7 . -50.984 14.801 -6.428 1.00 31.39 7 A 1 ATOM 49 C CB . GLU A 0 7 . -50.860 13.068 -8.250 1.00 31.39 7 A 1 ATOM 50 O O . GLU A 0 7 . -49.857 15.085 -6.032 1.00 31.39 7 A 1 ATOM 51 C CG . GLU A 0 7 . -51.467 12.609 -9.586 1.00 31.39 7 A 1 ATOM 52 C CD . GLU A 0 7 . -50.830 11.349 -10.175 1.00 31.39 7 A 1 ATOM 53 O OE1 . GLU A 0 7 . -51.585 10.613 -10.845 1.00 31.39 7 A 1 ATOM 54 O OE2 . GLU A 0 7 . -49.600 11.191 -10.022 1.00 31.39 7 A 1 ATOM 55 N N . LYS A 0 8 . -52.034 14.749 -5.606 1.00 27.51 8 A 1 ATOM 56 C CA . LYS A 0 8 . -51.952 14.621 -4.150 1.00 27.51 8 A 1 ATOM 57 C C . LYS A 0 8 . -51.580 13.173 -3.811 1.00 27.51 8 A 1 ATOM 58 C CB . LYS A 0 8 . -53.346 14.868 -3.542 1.00 27.51 8 A 1 ATOM 59 O O . LYS A 0 8 . -52.153 12.292 -4.431 1.00 27.51 8 A 1 ATOM 60 C CG . LYS A 0 8 . -53.844 16.317 -3.502 1.00 27.51 8 A 1 ATOM 61 C CD . LYS A 0 8 . -55.282 16.311 -2.956 1.00 27.51 8 A 1 ATOM 62 C CE . LYS A 0 8 . -55.802 17.718 -2.652 1.00 27.51 8 A 1 ATOM 63 N NZ . LYS A 0 8 . -57.172 17.662 -2.077 1.00 27.51 8 A 1 ATOM 64 N N . GLN A 0 9 . -50.779 12.992 -2.756 1.00 26.43 9 A 1 ATOM 65 C CA . GLN A 0 9 . -50.801 11.921 -1.732 1.00 26.43 9 A 1 ATOM 66 C C . GLN A 0 9 . -49.398 11.387 -1.442 1.00 26.43 9 A 1 ATOM 67 C CB . GLN A 0 9 . -51.750 10.724 -2.000 1.00 26.43 9 A 1 ATOM 68 O O . GLN A 0 9 . -48.909 10.534 -2.162 1.00 26.43 9 A 1 ATOM 69 C CG . GLN A 0 9 . -53.188 11.047 -1.573 1.00 26.43 9 A 1 ATOM 70 C CD . GLN A 0 9 . -54.206 10.020 -2.053 1.00 26.43 9 A 1 ATOM 71 N NE2 . GLN A 0 9 . -54.919 9.361 -1.167 1.00 26.43 9 A 1 ATOM 72 O OE1 . GLN A 0 9 . -54.435 9.842 -3.233 1.00 26.43 9 A 1 ATOM 73 N N . PHE A 0 10 . -48.779 11.888 -0.370 1.00 33.28 10 A 1 ATOM 74 C CA . PHE A 0 10 . -48.144 11.083 0.690 1.00 33.28 10 A 1 ATOM 75 C C . PHE A 0 10 . -47.617 12.032 1.780 1.00 33.28 10 A 1 ATOM 76 C CB . PHE A 0 10 . -47.085 10.072 0.185 1.00 33.28 10 A 1 ATOM 77 O O . PHE A 0 10 . -46.428 12.140 2.044 1.00 33.28 10 A 1 ATOM 78 C CG . PHE A 0 10 . -47.548 8.632 0.348 1.00 33.28 10 A 1 ATOM 79 C CD1 . PHE A 0 10 . -47.477 8.017 1.614 1.00 33.28 10 A 1 ATOM 80 C CD2 . PHE A 0 10 . -48.064 7.907 -0.743 1.00 33.28 10 A 1 ATOM 81 C CE1 . PHE A 0 10 . -47.922 6.693 1.785 1.00 33.28 10 A 1 ATOM 82 C CE2 . PHE A 0 10 . -48.523 6.590 -0.570 1.00 33.28 10 A 1 ATOM 83 C CZ . PHE A 0 10 . -48.451 5.982 0.694 1.00 33.28 10 A 1 ATOM 84 N N . MET A 0 11 . -48.525 12.792 2.389 1.00 32.06 11 A 1 ATOM 85 C CA . MET A 0 11 . -48.260 13.468 3.660 1.00 32.06 11 A 1 ATOM 86 C C . MET A 0 11 . -49.402 13.031 4.565 1.00 32.06 11 A 1 ATOM 87 C CB . MET A 0 11 . -48.169 14.994 3.482 1.00 32.06 11 A 1 ATOM 88 O O . MET A 0 11 . -50.520 13.523 4.414 1.00 32.06 11 A 1 ATOM 89 C CG . MET A 0 11 . -46.872 15.433 2.784 1.00 32.06 11 A 1 ATOM 90 S SD . MET A 0 11 . -45.394 15.494 3.837 1.00 32.06 11 A 1 ATOM 91 C CE . MET A 0 11 . -45.464 17.217 4.401 1.00 32.06 11 A 1 ATOM 92 N N . LEU A 0 12 . -49.134 12.013 5.388 1.00 34.39 12 A 1 ATOM 93 C CA . LEU A 0 12 . -50.060 11.531 6.412 1.00 34.39 12 A 1 ATOM 94 C C . LEU A 0 12 . -50.490 12.738 7.245 1.00 34.39 12 A 1 ATOM 95 C CB . LEU A 0 12 . -49.360 10.470 7.283 1.00 34.39 12 A 1 ATOM 96 O O . LEU A 0 12 . -49.646 13.501 7.722 1.00 34.39 12 A 1 ATOM 97 C CG . LEU A 0 12 . -49.206 9.101 6.592 1.00 34.39 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . -48.091 8.291 7.252 1.00 34.39 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . -50.489 8.276 6.664 1.00 34.39 12 A 1 ATOM 100 N N . SER A 0 13 . -51.798 12.954 7.342 1.00 40.41 13 A 1 ATOM 101 C CA . SER A 0 13 . -52.316 14.061 8.143 1.00 40.41 13 A 1 ATOM 102 C C . SER A 0 13 . -52.046 13.777 9.620 1.00 40.41 13 A 1 ATOM 103 C CB . SER A 0 13 . -53.794 14.320 7.842 1.00 40.41 13 A 1 ATOM 104 O O . SER A 0 13 . -52.039 12.624 10.042 1.00 40.41 13 A 1 ATOM 105 O OG . SER A 0 13 . -54.621 13.266 8.290 1.00 40.41 13 A 1 ATOM 106 N N . GLU A 0 14 . -51.830 14.820 10.416 1.00 40.49 14 A 1 ATOM 107 C CA . GLU A 0 14 . -51.509 14.733 11.850 1.00 40.49 14 A 1 ATOM 108 C C . GLU A 0 14 . -52.505 13.854 12.636 1.00 40.49 14 A 1 ATOM 109 C CB . GLU A 0 14 . -51.485 16.183 12.352 1.00 40.49 14 A 1 ATOM 110 O O . GLU A 0 14 . -52.130 13.174 13.587 1.00 40.49 14 A 1 ATOM 111 C CG . GLU A 0 14 . -50.767 16.410 13.687 1.00 40.49 14 A 1 ATOM 112 C CD . GLU A 0 14 . -50.582 17.911 13.989 1.00 40.49 14 A 1 ATOM 113 O OE1 . GLU A 0 14 . -49.871 18.214 14.971 1.00 40.49 14 A 1 ATOM 114 O OE2 . GLU A 0 14 . -51.141 18.747 13.239 1.00 40.49 14 A 1 ATOM 115 N N . ASN A 0 15 . -53.753 13.763 12.165 1.00 45.68 15 A 1 ATOM 116 C CA . ASN A 0 15 . -54.762 12.865 12.720 1.00 45.68 15 A 1 ATOM 117 C C . ASN A 0 15 . -54.434 11.377 12.516 1.00 45.68 15 A 1 ATOM 118 C CB . ASN A 0 15 . -56.132 13.221 12.122 1.00 45.68 15 A 1 ATOM 119 O O . ASN A 0 15 . -54.669 10.596 13.428 1.00 45.68 15 A 1 ATOM 120 C CG . ASN A 0 15 . -56.678 14.544 12.630 1.00 45.68 15 A 1 ATOM 121 N ND2 . ASN A 0 15 . -57.733 15.037 12.027 1.00 45.68 15 A 1 ATOM 122 O OD1 . ASN A 0 15 . -56.189 15.157 13.562 1.00 45.68 15 A 1 ATOM 123 N N . GLU A 0 16 . -53.857 10.970 11.382 1.00 49.78 16 A 1 ATOM 124 C CA . GLU A 0 16 . -53.451 9.574 11.141 1.00 49.78 16 A 1 ATOM 125 C C . GLU A 0 16 . -52.216 9.198 11.971 1.00 49.78 16 A 1 ATOM 126 C CB . GLU A 0 16 . -53.179 9.340 9.645 1.00 49.78 16 A 1 ATOM 127 O O . GLU A 0 16 . -52.132 8.079 12.476 1.00 49.78 16 A 1 ATOM 128 C CG . GLU A 0 16 . -54.461 9.400 8.798 1.00 49.78 16 A 1 ATOM 129 C CD . GLU A 0 16 . -54.176 9.368 7.289 1.00 49.78 16 A 1 ATOM 130 O OE1 . GLU A 0 16 . -54.940 8.706 6.553 1.00 49.78 16 A 1 ATOM 131 O OE2 . GLU A 0 16 . -53.251 10.102 6.860 1.00 49.78 16 A 1 ATOM 132 N N . PHE A 0 17 . -51.291 10.142 12.188 1.00 51.03 17 A 1 ATOM 133 C CA . PHE A 0 17 . -50.161 9.945 13.103 1.00 51.03 17 A 1 ATOM 134 C C . PHE A 0 17 . -50.638 9.817 14.557 1.00 51.03 17 A 1 ATOM 135 C CB . PHE A 0 17 . -49.153 11.090 12.935 1.00 51.03 17 A 1 ATOM 136 O O . PHE A 0 17 . -50.198 8.924 15.280 1.00 51.03 17 A 1 ATOM 137 C CG . PHE A 0 17 . -47.818 10.819 13.604 1.00 51.03 17 A 1 ATOM 138 C CD1 . PHE A 0 17 . -47.562 11.283 14.908 1.00 51.03 17 A 1 ATOM 139 C CD2 . PHE A 0 17 . -46.832 10.081 12.920 1.00 51.03 17 A 1 ATOM 140 C CE1 . PHE A 0 17 . -46.325 11.013 15.521 1.00 51.03 17 A 1 ATOM 141 C CE2 . PHE A 0 17 . -45.595 9.813 13.533 1.00 51.03 17 A 1 ATOM 142 C CZ . PHE A 0 17 . -45.341 10.280 14.835 1.00 51.03 17 A 1 ATOM 143 N N . ASN A 0 18 . -51.602 10.649 14.963 1.00 47.19 18 A 1 ATOM 144 C CA . ASN A 0 18 . -52.202 10.586 16.293 1.00 47.19 18 A 1 ATOM 145 C C . ASN A 0 18 . -53.042 9.322 16.495 1.00 47.19 18 A 1 ATOM 146 C CB . ASN A 0 18 . -53.011 11.867 16.547 1.00 47.19 18 A 1 ATOM 147 O O . ASN A 0 18 . -52.997 8.760 17.583 1.00 47.19 18 A 1 ATOM 148 C CG . ASN A 0 18 . -52.121 13.081 16.758 1.00 47.19 18 A 1 ATOM 149 N ND2 . ASN A 0 18 . -52.634 14.269 16.540 1.00 47.19 18 A 1 ATOM 150 O OD1 . ASN A 0 18 . -50.970 12.986 17.150 1.00 47.19 18 A 1 ATOM 151 N N . GLN A 0 19 . -53.743 8.827 15.468 1.00 43.92 19 A 1 ATOM 152 C CA . GLN A 0 19 . -54.468 7.554 15.535 1.00 43.92 19 A 1 ATOM 153 C C . GLN A 0 19 . -53.496 6.377 15.710 1.00 43.92 19 A 1 ATOM 154 C CB . GLN A 0 19 . -55.329 7.370 14.272 1.00 43.92 19 A 1 ATOM 155 O O . GLN A 0 19 . -53.719 5.525 16.559 1.00 43.92 19 A 1 ATOM 156 C CG . GLN A 0 19 . -56.588 6.518 14.520 1.00 43.92 19 A 1 ATOM 157 C CD . GLN A 0 19 . -57.883 7.322 14.679 1.00 43.92 19 A 1 ATOM 158 N NE2 . GLN A 0 19 . -58.895 6.742 15.283 1.00 43.92 19 A 1 ATOM 159 O OE1 . GLN A 0 19 . -58.044 8.451 14.242 1.00 43.92 19 A 1 ATOM 160 N N . MET A 0 20 . -52.367 6.376 14.989 1.00 45.57 20 A 1 ATOM 161 C CA . MET A 0 20 . -51.342 5.331 15.101 1.00 45.57 20 A 1 ATOM 162 C C . MET A 0 20 . -50.584 5.398 16.444 1.00 45.57 20 A 1 ATOM 163 C CB . MET A 0 20 . -50.408 5.443 13.883 1.00 45.57 20 A 1 ATOM 164 O O . MET A 0 20 . -50.179 4.373 16.993 1.00 45.57 20 A 1 ATOM 165 C CG . MET A 0 20 . -49.787 4.101 13.492 1.00 45.57 20 A 1 ATOM 166 S SD . MET A 0 20 . -48.676 4.160 12.051 1.00 45.57 20 A 1 ATOM 167 C CE . MET A 0 20 . -49.867 4.240 10.684 1.00 45.57 20 A 1 ATOM 168 N N . ALA A 0 21 . -50.433 6.596 17.018 1.00 47.73 21 A 1 ATOM 169 C CA . ALA A 0 21 . -49.948 6.779 18.385 1.00 47.73 21 A 1 ATOM 170 C C . ALA A 0 21 . -50.986 6.331 19.434 1.00 47.73 21 A 1 ATOM 171 C CB . ALA A 0 21 . -49.539 8.245 18.567 1.00 47.73 21 A 1 ATOM 172 O O . ALA A 0 21 . -50.603 5.766 20.462 1.00 47.73 21 A 1 ATOM 173 N N . TYR A 0 22 . -52.285 6.518 19.170 1.00 43.39 22 A 1 ATOM 174 C CA . TYR A 0 22 . -53.373 6.037 20.028 1.00 43.39 22 A 1 ATOM 175 C C . TYR A 0 22 . -53.487 4.508 20.006 1.00 43.39 22 A 1 ATOM 176 C CB . TYR A 0 22 . -54.709 6.707 19.664 1.00 43.39 22 A 1 ATOM 177 O O . TYR A 0 22 . -53.587 3.887 21.061 1.00 43.39 22 A 1 ATOM 178 C CG . TYR A 0 22 . -55.386 7.342 20.861 1.00 43.39 22 A 1 ATOM 179 C CD1 . TYR A 0 22 . -56.258 6.579 21.659 1.00 43.39 22 A 1 ATOM 180 C CD2 . TYR A 0 22 . -55.109 8.681 21.199 1.00 43.39 22 A 1 ATOM 181 C CE1 . TYR A 0 22 . -56.867 7.158 22.789 1.00 43.39 22 A 1 ATOM 182 C CE2 . TYR A 0 22 . -55.711 9.264 22.332 1.00 43.39 22 A 1 ATOM 183 O OH . TYR A 0 22 . -57.179 9.053 24.221 1.00 43.39 22 A 1 ATOM 184 C CZ . TYR A 0 22 . -56.594 8.499 23.127 1.00 43.39 22 A 1 ATOM 185 N N . ASP A 0 23 . -53.365 3.883 18.833 1.00 41.18 23 A 1 ATOM 186 C CA . ASP A 0 23 . -53.400 2.423 18.695 1.00 41.18 23 A 1 ATOM 187 C C . ASP A 0 23 . -52.186 1.761 19.374 1.00 41.18 23 A 1 ATOM 188 C CB . ASP A 0 23 . -53.496 2.042 17.205 1.00 41.18 23 A 1 ATOM 189 O O . ASP A 0 23 . -52.315 0.710 20.006 1.00 41.18 23 A 1 ATOM 190 C CG . ASP A 0 23 . -54.877 2.296 16.577 1.00 41.18 23 A 1 ATOM 191 O OD1 . ASP A 0 23 . -55.864 2.462 17.331 1.00 41.18 23 A 1 ATOM 192 O OD2 . ASP A 0 23 . -54.943 2.285 15.326 1.00 41.18 23 A 1 ATOM 193 N N . ASN A 0 24 . -51.016 2.410 19.347 1.00 41.49 24 A 1 ATOM 194 C CA . ASN A 0 24 . -49.820 1.917 20.039 1.00 41.49 24 A 1 ATOM 195 C C . ASN A 0 24 . -49.833 2.163 21.557 1.00 41.49 24 A 1 ATOM 196 C CB . ASN A 0 24 . -48.573 2.526 19.379 1.00 41.49 24 A 1 ATOM 197 O O . ASN A 0 24 . -49.198 1.414 22.300 1.00 41.49 24 A 1 ATOM 198 C CG . ASN A 0 24 . -48.204 1.831 18.080 1.00 41.49 24 A 1 ATOM 199 N ND2 . ASN A 0 24 . -47.635 2.546 17.141 1.00 41.49 24 A 1 ATOM 200 O OD1 . ASN A 0 24 . -48.368 0.638 17.897 1.00 41.49 24 A 1 ATOM 201 N N . THR A 0 25 . -50.554 3.177 22.044 1.00 39.17 25 A 1 ATOM 202 C CA . THR A 0 25 . -50.703 3.425 23.490 1.00 39.17 25 A 1 ATOM 203 C C . THR A 0 25 . -51.831 2.601 24.110 1.00 39.17 25 A 1 ATOM 204 C CB . THR A 0 25 . -50.858 4.916 23.823 1.00 39.17 25 A 1 ATOM 205 O O . THR A 0 25 . -51.697 2.169 25.255 1.00 39.17 25 A 1 ATOM 206 C CG2 . THR A 0 25 . -49.523 5.653 23.745 1.00 39.17 25 A 1 ATOM 207 O OG1 . THR A 0 25 . -51.732 5.569 22.941 1.00 39.17 25 A 1 ATOM 208 N N . ALA A 0 26 . -52.879 2.262 23.350 1.00 36.70 26 A 1 ATOM 209 C CA . ALA A 0 26 . -53.915 1.322 23.781 1.00 36.70 26 A 1 ATOM 210 C C . ALA A 0 26 . -53.355 -0.087 24.059 1.00 36.70 26 A 1 ATOM 211 C CB . ALA A 0 26 . -55.017 1.295 22.716 1.00 36.70 26 A 1 ATOM 212 O O . ALA A 0 26 . -53.826 -0.769 24.966 1.00 36.70 26 A 1 ATOM 213 N N . LEU A 0 27 . -52.295 -0.491 23.351 1.00 33.51 27 A 1 ATOM 214 C CA . LEU A 0 27 . -51.597 -1.768 23.559 1.00 33.51 27 A 1 ATOM 215 C C . LEU A 0 27 . -50.680 -1.793 24.798 1.00 33.51 27 A 1 ATOM 216 C CB . LEU A 0 27 . -50.842 -2.112 22.255 1.00 33.51 27 A 1 ATOM 217 O O . LEU A 0 27 . -50.229 -2.863 25.199 1.00 33.51 27 A 1 ATOM 218 C CG . LEU A 0 27 . -51.373 -3.393 21.579 1.00 33.51 27 A 1 ATOM 219 C CD1 . LEU A 0 27 . -51.394 -3.236 20.060 1.00 33.51 27 A 1 ATOM 220 C CD2 . LEU A 0 27 . -50.501 -4.601 21.930 1.00 33.51 27 A 1 ATOM 221 N N . MET A 0 28 . -50.410 -0.635 25.409 1.00 34.49 28 A 1 ATOM 222 C CA . MET A 0 28 . -49.498 -0.478 26.553 1.00 34.49 28 A 1 ATOM 223 C C . MET A 0 28 . -50.212 -0.139 27.871 1.00 34.49 28 A 1 ATOM 224 C CB . MET A 0 28 . -48.435 0.576 26.203 1.00 34.49 28 A 1 ATOM 225 O O . MET A 0 28 . -49.554 -0.057 28.908 1.00 34.49 28 A 1 ATOM 226 C CG . MET A 0 28 . -47.312 0.031 25.311 1.00 34.49 28 A 1 ATOM 227 S SD . MET A 0 28 . -45.925 -0.712 26.222 1.00 34.49 28 A 1 ATOM 228 C CE . MET A 0 28 . -44.694 -0.787 24.896 1.00 34.49 28 A 1 ATOM 229 N N . ASN A 0 29 . -51.540 0.031 27.877 1.00 29.29 29 A 1 ATOM 230 C CA . ASN A 0 29 . -52.282 0.293 29.110 1.00 29.29 29 A 1 ATOM 231 C C . ASN A 0 29 . -52.701 -1.010 29.804 1.00 29.29 29 A 1 ATOM 232 C CB . ASN A 0 29 . -53.442 1.274 28.852 1.00 29.29 29 A 1 ATOM 233 O O . ASN A 0 29 . -53.622 -1.713 29.392 1.00 29.29 29 A 1 ATOM 234 C CG . ASN A 0 29 . -53.101 2.718 29.201 1.00 29.29 29 A 1 ATOM 235 N ND2 . ASN A 0 29 . -53.943 3.648 28.825 1.00 29.29 29 A 1 ATOM 236 O OD1 . ASN A 0 29 . -52.119 3.043 29.848 1.00 29.29 29 A 1 ATOM 237 N N . THR A 0 30 . -52.041 -1.278 30.929 1.00 39.65 30 A 1 ATOM 238 C CA . THR A 0 30 . -52.213 -2.433 31.824 1.00 39.65 30 A 1 ATOM 239 C C . THR A 0 30 . -53.601 -2.571 32.457 1.00 39.65 30 A 1 ATOM 240 C CB . THR A 0 30 . -51.141 -2.380 32.932 1.00 39.65 30 A 1 ATOM 241 O O . THR A 0 30 . -53.877 -3.598 33.063 1.00 39.65 30 A 1 ATOM 242 C CG2 . THR A 0 30 . -49.810 -2.948 32.444 1.00 39.65 30 A 1 ATOM 243 O OG1 . THR A 0 30 . -50.882 -1.044 33.322 1.00 39.65 30 A 1 ATOM 244 N N . GLN A 0 31 . -54.517 -1.615 32.274 1.00 34.07 31 A 1 ATOM 245 C CA . GLN A 0 31 . -55.886 -1.715 32.800 1.00 34.07 31 A 1 ATOM 246 C C . GLN A 0 31 . -56.846 -2.564 31.948 1.00 34.07 31 A 1 ATOM 247 C CB . GLN A 0 31 . -56.443 -0.311 33.082 1.00 34.07 31 A 1 ATOM 248 O O . GLN A 0 31 . -57.927 -2.882 32.426 1.00 34.07 31 A 1 ATOM 249 C CG . GLN A 0 31 . -55.830 0.258 34.370 1.00 34.07 31 A 1 ATOM 250 C CD . GLN A 0 31 . -56.416 1.609 34.765 1.00 34.07 31 A 1 ATOM 251 N NE2 . GLN A 0 31 . -56.429 1.932 36.039 1.00 34.07 31 A 1 ATOM 252 O OE1 . GLN A 0 31 . -56.849 2.411 33.955 1.00 34.07 31 A 1 ATOM 253 N N . TYR A 0 32 . -56.466 -2.992 30.736 1.00 31.63 32 A 1 ATOM 254 C CA . TYR A 0 32 . -57.271 -3.946 29.946 1.00 31.63 32 A 1 ATOM 255 C C . TYR A 0 32 . -56.903 -5.422 30.176 1.00 31.63 32 A 1 ATOM 256 C CB . TYR A 0 32 . -57.250 -3.562 28.457 1.00 31.63 32 A 1 ATOM 257 O O . TYR A 0 32 . -57.588 -6.310 29.672 1.00 31.63 32 A 1 ATOM 258 C CG . TYR A 0 32 . -58.538 -2.897 28.014 1.00 31.63 32 A 1 ATOM 259 C CD1 . TYR A 0 32 . -59.636 -3.688 27.624 1.00 31.63 32 A 1 ATOM 260 C CD2 . TYR A 0 32 . -58.657 -1.494 28.042 1.00 31.63 32 A 1 ATOM 261 C CE1 . TYR A 0 32 . -60.845 -3.078 27.238 1.00 31.63 32 A 1 ATOM 262 C CE2 . TYR A 0 32 . -59.867 -0.880 27.664 1.00 31.63 32 A 1 ATOM 263 O OH . TYR A 0 32 . -62.128 -1.083 26.881 1.00 31.63 32 A 1 ATOM 264 C CZ . TYR A 0 32 . -60.963 -1.674 27.257 1.00 31.63 32 A 1 ATOM 265 N N . ILE A 0 33 . -55.844 -5.699 30.944 1.00 34.95 33 A 1 ATOM 266 C CA . ILE A 0 33 . -55.435 -7.072 31.279 1.00 34.95 33 A 1 ATOM 267 C C . ILE A 0 33 . -56.223 -7.595 32.495 1.00 34.95 33 A 1 ATOM 268 C CB . ILE A 0 33 . -53.892 -7.152 31.403 1.00 34.95 33 A 1 ATOM 269 O O . ILE A 0 33 . -56.572 -8.772 32.529 1.00 34.95 33 A 1 ATOM 270 C CG1 . ILE A 0 33 . -53.258 -6.801 30.029 1.00 34.95 33 A 1 ATOM 271 C CG2 . ILE A 0 33 . -53.437 -8.547 31.865 1.00 34.95 33 A 1 ATOM 272 C CD1 . ILE A 0 33 . -51.724 -6.780 29.999 1.00 34.95 33 A 1 ATOM 273 N N . ASP A 0 34 . -56.642 -6.719 33.414 1.00 30.70 34 A 1 ATOM 274 C CA . ASP A 0 34 . -57.369 -7.130 34.625 1.00 30.70 34 A 1 ATOM 275 C C . ASP A 0 34 . -58.848 -7.517 34.382 1.00 30.70 34 A 1 ATOM 276 C CB . ASP A 0 34 . -57.239 -6.036 35.702 1.00 30.70 34 A 1 ATOM 277 O O . ASP A 0 34 . -59.458 -8.173 35.228 1.00 30.70 34 A 1 ATOM 278 C CG . ASP A 0 34 . -55.842 -5.934 36.338 1.00 30.70 34 A 1 ATOM 279 O OD1 . ASP A 0 34 . -55.052 -6.896 36.225 1.00 30.70 34 A 1 ATOM 280 O OD2 . ASP A 0 34 . -55.578 -4.878 36.959 1.00 30.70 34 A 1 ATOM 281 N N . GLU A 0 35 . -59.447 -7.182 33.230 1.00 29.97 35 A 1 ATOM 282 C CA . GLU A 0 35 . -60.845 -7.557 32.930 1.00 29.97 35 A 1 ATOM 283 C C . GLU A 0 35 . -61.011 -8.928 32.251 1.00 29.97 35 A 1 ATOM 284 C CB . GLU A 0 35 . -61.578 -6.447 32.152 1.00 29.97 35 A 1 ATOM 285 O O . GLU A 0 35 . -62.125 -9.460 32.218 1.00 29.97 35 A 1 ATOM 286 C CG . GLU A 0 35 . -62.202 -5.411 33.104 1.00 29.97 35 A 1 ATOM 287 C CD . GLU A 0 35 . -63.202 -4.464 32.414 1.00 29.97 35 A 1 ATOM 288 O OE1 . GLU A 0 35 . -64.033 -3.877 33.146 1.00 29.97 35 A 1 ATOM 289 O OE2 . GLU A 0 35 . -63.174 -4.358 31.167 1.00 29.97 35 A 1 ATOM 290 N N . ILE A 0 36 . -59.935 -9.551 31.756 1.00 31.74 36 A 1 ATOM 291 C CA . ILE A 0 36 . -60.015 -10.887 31.135 1.00 31.74 36 A 1 ATOM 292 C C . ILE A 0 36 . -59.739 -12.003 32.156 1.00 31.74 36 A 1 ATOM 293 C CB . ILE A 0 36 . -59.160 -10.948 29.846 1.00 31.74 36 A 1 ATOM 294 O O . ILE A 0 36 . -60.324 -13.084 32.047 1.00 31.74 36 A 1 ATOM 295 C CG1 . ILE A 0 36 . -59.710 -9.912 28.830 1.00 31.74 36 A 1 ATOM 296 C CG2 . ILE A 0 36 . -59.176 -12.363 29.232 1.00 31.74 36 A 1 ATOM 297 C CD1 . ILE A 0 36 . -58.949 -9.830 27.502 1.00 31.74 36 A 1 ATOM 298 N N . ASP A 0 37 . -58.969 -11.732 33.212 1.00 30.47 37 A 1 ATOM 299 C CA . ASP A 0 37 . -58.642 -12.743 34.228 1.00 30.47 37 A 1 ATOM 300 C C . ASP A 0 37 . -59.774 -13.033 35.230 1.00 30.47 37 A 1 ATOM 301 C CB . ASP A 0 37 . -57.302 -12.398 34.912 1.00 30.47 37 A 1 ATOM 302 O O . ASP A 0 37 . -59.730 -14.038 35.937 1.00 30.47 37 A 1 ATOM 303 C CG . ASP A 0 37 . -56.078 -13.025 34.219 1.00 30.47 37 A 1 ATOM 304 O OD1 . ASP A 0 37 . -56.258 -13.929 33.367 1.00 30.47 37 A 1 ATOM 305 O OD2 . ASP A 0 37 . -54.948 -12.637 34.583 1.00 30.47 37 A 1 ATOM 306 N N . ASN A 0 38 . -60.859 -12.249 35.234 1.00 29.01 38 A 1 ATOM 307 C CA . ASN A 0 38 . -61.998 -12.466 36.138 1.00 29.01 38 A 1 ATOM 308 C C . ASN A 0 38 . -63.152 -13.307 35.554 1.00 29.01 38 A 1 ATOM 309 C CB . ASN A 0 38 . -62.435 -11.116 36.746 1.00 29.01 38 A 1 ATOM 310 O O . ASN A 0 38 . -64.229 -13.363 36.149 1.00 29.01 38 A 1 ATOM 311 C CG . ASN A 0 38 . -62.024 -10.951 38.203 1.00 29.01 38 A 1 ATOM 312 N ND2 . ASN A 0 38 . -62.043 -9.738 38.698 1.00 29.01 38 A 1 ATOM 313 O OD1 . ASN A 0 38 . -61.708 -11.876 38.932 1.00 29.01 38 A 1 ATOM 314 N N . LYS A 0 39 . -62.967 -13.978 34.404 1.00 26.57 39 A 1 ATOM 315 C CA . LYS A 0 39 . -64.028 -14.810 33.789 1.00 26.57 39 A 1 ATOM 316 C C . LYS A 0 39 . -63.754 -16.301 33.643 1.00 26.57 39 A 1 ATOM 317 C CB . LYS A 0 39 . -64.555 -14.161 32.500 1.00 26.57 39 A 1 ATOM 318 O O . LYS A 0 39 . -64.631 -17.008 33.155 1.00 26.57 39 A 1 ATOM 319 C CG . LYS A 0 39 . -65.776 -13.299 32.843 1.00 26.57 39 A 1 ATOM 320 C CD . LYS A 0 39 . -66.419 -12.737 31.578 1.00 26.57 39 A 1 ATOM 321 C CE . LYS A 0 39 . -67.637 -11.905 31.978 1.00 26.57 39 A 1 ATOM 322 N NZ . LYS A 0 39 . -68.225 -11.229 30.800 1.00 26.57 39 A 1 ATOM 323 N N . ASN A 0 40 . -62.639 -16.812 34.152 1.00 27.49 40 A 1 ATOM 324 C CA . ASN A 0 40 . -62.393 -18.254 34.174 1.00 27.49 40 A 1 ATOM 325 C C . ASN A 0 40 . -62.390 -18.788 35.611 1.00 27.49 40 A 1 ATOM 326 C CB . ASN A 0 40 . -61.157 -18.575 33.322 1.00 27.49 40 A 1 ATOM 327 O O . ASN A 0 40 . -61.385 -19.289 36.110 1.00 27.49 40 A 1 ATOM 328 C CG . ASN A 0 40 . -61.395 -18.324 31.838 1.00 27.49 40 A 1 ATOM 329 N ND2 . ASN A 0 40 . -60.358 -18.027 31.096 1.00 27.49 40 A 1 ATOM 330 O OD1 . ASN A 0 40 . -62.492 -18.407 31.311 1.00 27.49 40 A 1 ATOM 331 N N . GLU A 0 41 . -63.550 -18.709 36.272 1.00 25.75 41 A 1 ATOM 332 C CA . GLU A 0 41 . -63.856 -19.603 37.389 1.00 25.75 41 A 1 ATOM 333 C C . GLU A 0 41 . -63.784 -21.049 36.884 1.00 25.75 41 A 1 ATOM 334 C CB . GLU A 0 41 . -65.239 -19.326 38.000 1.00 25.75 41 A 1 ATOM 335 O O . GLU A 0 41 . -64.608 -21.523 36.098 1.00 25.75 41 A 1 ATOM 336 C CG . GLU A 0 41 . -65.220 -18.198 39.043 1.00 25.75 41 A 1 ATOM 337 C CD . GLU A 0 41 . -66.571 -18.047 39.767 1.00 25.75 41 A 1 ATOM 338 O OE1 . GLU A 0 41 . -66.560 -17.555 40.918 1.00 25.75 41 A 1 ATOM 339 O OE2 . GLU A 0 41 . -67.607 -18.452 39.188 1.00 25.75 41 A 1 ATOM 340 N N . ILE A 0 42 . -62.751 -21.748 37.342 1.00 27.05 42 A 1 ATOM 341 C CA . ILE A 0 42 . -62.515 -23.167 37.113 1.00 27.05 42 A 1 ATOM 342 C C . ILE A 0 42 . -63.617 -23.945 37.846 1.00 27.05 42 A 1 ATOM 343 C CB . ILE A 0 42 . -61.074 -23.518 37.567 1.00 27.05 42 A 1 ATOM 344 O O . ILE A 0 42 . -63.499 -24.281 39.025 1.00 27.05 42 A 1 ATOM 345 C CG1 . ILE A 0 42 . -60.033 -22.729 36.730 1.00 27.05 42 A 1 ATOM 346 C CG2 . ILE A 0 42 . -60.797 -25.031 37.461 1.00 27.05 42 A 1 ATOM 347 C CD1 . ILE A 0 42 . -58.602 -22.792 37.277 1.00 27.05 42 A 1 ATOM 348 N N . GLN A 0 43 . -64.715 -24.238 37.147 1.00 23.40 43 A 1 ATOM 349 C CA . GLN A 0 43 . -65.683 -25.236 37.587 1.00 23.40 43 A 1 ATOM 350 C C . GLN A 0 43 . -65.073 -26.634 37.445 1.00 23.40 43 A 1 ATOM 351 C CB . GLN A 0 43 . -67.022 -25.123 36.841 1.00 23.40 43 A 1 ATOM 352 O O . GLN A 0 43 . -64.951 -27.193 36.354 1.00 23.40 43 A 1 ATOM 353 C CG . GLN A 0 43 . -67.908 -24.008 37.420 1.00 23.40 43 A 1 ATOM 354 C CD . GLN A 0 43 . -69.328 -24.017 36.857 1.00 23.40 43 A 1 ATOM 355 N NE2 . GLN A 0 43 . -70.214 -23.211 37.398 1.00 23.40 43 A 1 ATOM 356 O OE1 . GLN A 0 43 . -69.683 -24.749 35.947 1.00 23.40 43 A 1 ATOM 357 N N . PHE A 0 44 . -64.724 -27.210 38.593 1.00 21.50 44 A 1 ATOM 358 C CA . PHE A 0 44 . -64.448 -28.629 38.772 1.00 21.50 44 A 1 ATOM 359 C C . PHE A 0 44 . -65.634 -29.466 38.271 1.00 21.50 44 A 1 ATOM 360 C CB . PHE A 0 44 . -64.220 -28.899 40.270 1.00 21.50 44 A 1 ATOM 361 O O . PHE A 0 44 . -66.650 -29.589 38.957 1.00 21.50 44 A 1 ATOM 362 C CG . PHE A 0 44 . -62.837 -28.561 40.786 1.00 21.50 44 A 1 ATOM 363 C CD1 . PHE A 0 44 . -61.869 -29.579 40.878 1.00 21.50 44 A 1 ATOM 364 C CD2 . PHE A 0 44 . -62.516 -27.251 41.192 1.00 21.50 44 A 1 ATOM 365 C CE1 . PHE A 0 44 . -60.588 -29.293 41.379 1.00 21.50 44 A 1 ATOM 366 C CE2 . PHE A 0 44 . -61.233 -26.966 41.691 1.00 21.50 44 A 1 ATOM 367 C CZ . PHE A 0 44 . -60.270 -27.986 41.788 1.00 21.50 44 A 1 ATOM 368 N N . THR A 0 45 . -65.501 -30.097 37.105 1.00 24.69 45 A 1 ATOM 369 C CA . THR A 0 45 . -66.400 -31.180 36.694 1.00 24.69 45 A 1 ATOM 370 C C . THR A 0 45 . -65.639 -32.487 36.536 1.00 24.69 45 A 1 ATOM 371 C CB . THR A 0 45 . -67.294 -30.847 35.496 1.00 24.69 45 A 1 ATOM 372 O O . THR A 0 45 . -64.479 -32.551 36.137 1.00 24.69 45 A 1 ATOM 373 C CG2 . THR A 0 45 . -68.357 -29.814 35.869 1.00 24.69 45 A 1 ATOM 374 O OG1 . THR A 0 45 . -66.549 -30.345 34.424 1.00 24.69 45 A 1 ATOM 375 N N . LYS A 0 46 . -66.314 -33.523 37.024 1.00 23.86 46 A 1 ATOM 376 C CA . LYS A 0 46 . -65.803 -34.824 37.427 1.00 23.86 46 A 1 ATOM 377 C C . LYS A 0 46 . -65.339 -35.677 36.248 1.00 23.86 46 A 1 ATOM 378 C CB . LYS A 0 46 . -66.922 -35.537 38.203 1.00 23.86 46 A 1 ATOM 379 O O . LYS A 0 46 . -65.907 -35.659 35.164 1.00 23.86 46 A 1 ATOM 380 C CG . LYS A 0 46 . -67.172 -34.926 39.591 1.00 23.86 46 A 1 ATOM 381 C CD . LYS A 0 46 . -68.497 -35.433 40.174 1.00 23.86 46 A 1 ATOM 382 C CE . LYS A 0 46 . -68.648 -34.973 41.628 1.00 23.86 46 A 1 ATOM 383 N NZ . LYS A 0 46 . -70.004 -35.267 42.157 1.00 23.86 46 A 1 ATOM 384 N N . SER A 0 47 . -64.349 -36.498 36.571 1.00 20.91 47 A 1 ATOM 385 C CA . SER A 0 47 . -63.871 -37.681 35.867 1.00 20.91 47 A 1 ATOM 386 C C . SER A 0 47 . -64.986 -38.614 35.377 1.00 20.91 47 A 1 ATOM 387 C CB . SER A 0 47 . -63.006 -38.455 36.881 1.00 20.91 47 A 1 ATOM 388 O O . SER A 0 47 . -65.810 -39.041 36.183 1.00 20.91 47 A 1 ATOM 389 O OG . SER A 0 47 . -63.610 -38.500 38.174 1.00 20.91 47 A 1 ATOM 390 N N . GLN A 0 48 . -64.951 -38.994 34.089 1.00 23.12 48 A 1 ATOM 391 C CA . GLN A 0 48 . -65.391 -40.292 33.530 1.00 23.12 48 A 1 ATOM 392 C C . GLN A 0 48 . -65.140 -40.367 31.996 1.00 23.12 48 A 1 ATOM 393 C CB . GLN A 0 48 . -66.852 -40.596 33.927 1.00 23.12 48 A 1 ATOM 394 O O . GLN A 0 48 . -64.899 -39.331 31.385 1.00 23.12 48 A 1 ATOM 395 C CG . GLN A 0 48 . -66.824 -41.731 34.974 1.00 23.12 48 A 1 ATOM 396 C CD . GLN A 0 48 . -68.192 -42.232 35.400 1.00 23.12 48 A 1 ATOM 397 N NE2 . GLN A 0 48 . -68.274 -42.943 36.503 1.00 23.12 48 A 1 ATOM 398 O OE1 . GLN A 0 48 . -69.194 -42.060 34.733 1.00 23.12 48 A 1 ATOM 399 N N . PRO A 0 49 . -65.051 -41.561 31.365 1.00 29.48 49 A 1 ATOM 400 C CA . PRO A 0 49 . -63.751 -42.180 31.110 1.00 29.48 49 A 1 ATOM 401 C C . PRO A 0 49 . -63.404 -42.416 29.624 1.00 29.48 49 A 1 ATOM 402 C CB . PRO A 0 49 . -63.838 -43.510 31.867 1.00 29.48 49 A 1 ATOM 403 O O . PRO A 0 49 . -64.214 -42.277 28.711 1.00 29.48 49 A 1 ATOM 404 C CG . PRO A 0 49 . -65.266 -43.955 31.567 1.00 29.48 49 A 1 ATOM 405 C CD . PRO A 0 49 . -66.033 -42.642 31.419 1.00 29.48 49 A 1 ATOM 406 N N . ILE A 0 50 . -62.151 -42.845 29.455 1.00 22.31 50 A 1 ATOM 407 C CA . ILE A 0 50 . -61.428 -43.296 28.260 1.00 22.31 50 A 1 ATOM 408 C C . ILE A 0 50 . -62.297 -44.146 27.316 1.00 22.31 50 A 1 ATOM 409 C CB . ILE A 0 50 . -60.205 -44.116 28.765 1.00 22.31 50 A 1 ATOM 410 O O . ILE A 0 50 . -62.748 -45.233 27.681 1.00 22.31 50 A 1 ATOM 411 C CG1 . ILE A 0 50 . -59.266 -43.261 29.661 1.00 22.31 50 A 1 ATOM 412 C CG2 . ILE A 0 50 . -59.388 -44.730 27.611 1.00 22.31 50 A 1 ATOM 413 C CD1 . ILE A 0 50 . -58.381 -44.098 30.595 1.00 22.31 50 A 1 ATOM 414 N N . LYS A 0 51 . -62.436 -43.693 26.064 1.00 23.69 51 A 1 ATOM 415 C CA . LYS A 0 51 . -62.789 -44.541 24.921 1.00 23.69 51 A 1 ATOM 416 C C . LYS A 0 51 . -61.655 -44.523 23.905 1.00 23.69 51 A 1 ATOM 417 C CB . LYS A 0 51 . -64.129 -44.145 24.290 1.00 23.69 51 A 1 ATOM 418 O O . LYS A 0 51 . -61.321 -43.494 23.327 1.00 23.69 51 A 1 ATOM 419 C CG . LYS A 0 51 . -65.302 -44.681 25.122 1.00 23.69 51 A 1 ATOM 420 C CD . LYS A 0 51 . -66.632 -44.418 24.409 1.00 23.69 51 A 1 ATOM 421 C CE . LYS A 0 51 . -67.787 -44.989 25.236 1.00 23.69 51 A 1 ATOM 422 N NZ . LYS A 0 51 . -69.093 -44.736 24.579 1.00 23.69 51 A 1 ATOM 423 N N . SER A 0 52 . -61.069 -45.699 23.752 1.00 20.64 52 A 1 ATOM 424 C CA . SER A 0 52 . -60.171 -46.112 22.690 1.00 20.64 52 A 1 ATOM 425 C C . SER A 0 52 . -60.910 -46.266 21.354 1.00 20.64 52 A 1 ATOM 426 C CB . SER A 0 52 . -59.544 -47.453 23.110 1.00 20.64 52 A 1 ATOM 427 O O . SER A 0 52 . -62.105 -46.556 21.318 1.00 20.64 52 A 1 ATOM 428 O OG . SER A 0 52 . -60.516 -48.312 23.692 1.00 20.64 52 A 1 ATOM 429 N N . ASN A 0 53 . -60.120 -46.164 20.280 1.00 24.08 53 A 1 ATOM 430 C CA . ASN A 0 53 . -60.387 -46.528 18.884 1.00 24.08 53 A 1 ATOM 431 C C . ASN A 0 53 . -61.146 -45.513 18.020 1.00 24.08 53 A 1 ATOM 432 C CB . ASN A 0 53 . -60.983 -47.947 18.776 1.00 24.08 53 A 1 ATOM 433 O O . ASN A 0 53 . -62.367 -45.554 17.925 1.00 24.08 53 A 1 ATOM 434 C CG . ASN A 0 53 . -60.098 -49.027 19.363 1.00 24.08 53 A 1 ATOM 435 N ND2 . ASN A 0 53 . -60.616 -50.221 19.521 1.00 24.08 53 A 1 ATOM 436 O OD1 . ASN A 0 53 . -58.934 -48.829 19.668 1.00 24.08 53 A 1 ATOM 437 N N . GLN A 0 54 . -60.382 -44.755 17.225 1.00 29.80 54 A 1 ATOM 438 C CA . GLN A 0 54 . -60.566 -44.751 15.772 1.00 29.80 54 A 1 ATOM 439 C C . GLN A 0 54 . -59.271 -44.347 15.053 1.00 29.80 54 A 1 ATOM 440 C CB . GLN A 0 54 . -61.780 -43.912 15.336 1.00 29.80 54 A 1 ATOM 441 O O . GLN A 0 54 . -58.744 -43.250 15.199 1.00 29.80 54 A 1 ATOM 442 C CG . GLN A 0 54 . -62.910 -44.848 14.865 1.00 29.80 54 A 1 ATOM 443 C CD . GLN A 0 54 . -64.245 -44.146 14.663 1.00 29.80 54 A 1 ATOM 444 N NE2 . GLN A 0 54 . -65.295 -44.880 14.366 1.00 29.80 54 A 1 ATOM 445 O OE1 . GLN A 0 54 . -64.387 -42.941 14.752 1.00 29.80 54 A 1 ATOM 446 N N . VAL A 0 55 . -58.765 -45.319 14.302 1.00 24.10 55 A 1 ATOM 447 C CA . VAL A 0 55 . -57.748 -45.232 13.256 1.00 24.10 55 A 1 ATOM 448 C C . VAL A 0 55 . -58.415 -44.649 12.007 1.00 24.10 55 A 1 ATOM 449 C CB . VAL A 0 55 . -57.284 -46.684 12.960 1.00 24.10 55 A 1 ATOM 450 O O . VAL A 0 55 . -59.460 -45.170 11.634 1.00 24.10 55 A 1 ATOM 451 C CG1 . VAL A 0 55 . -56.316 -46.810 11.780 1.00 24.10 55 A 1 ATOM 452 C CG2 . VAL A 0 55 . -56.604 -47.325 14.180 1.00 24.10 55 A 1 ATOM 453 N N . LEU A 0 56 . -57.816 -43.649 11.347 1.00 26.42 56 A 1 ATOM 454 C CA . LEU A 0 56 . -57.520 -43.675 9.901 1.00 26.42 56 A 1 ATOM 455 C C . LEU A 0 56 . -56.807 -42.388 9.425 1.00 26.42 56 A 1 ATOM 456 C CB . LEU A 0 56 . -58.755 -43.927 8.991 1.00 26.42 56 A 1 ATOM 457 O O . LEU A 0 56 . -57.360 -41.298 9.485 1.00 26.42 56 A 1 ATOM 458 C CG . LEU A 0 56 . -58.614 -45.190 8.107 1.00 26.42 56 A 1 ATOM 459 C CD1 . LEU A 0 56 . -59.156 -46.465 8.756 1.00 26.42 56 A 1 ATOM 460 C CD2 . LEU A 0 56 . -59.356 -45.010 6.787 1.00 26.42 56 A 1 ATOM 461 N N . GLN A 0 57 . -55.601 -42.601 8.890 1.00 26.23 57 A 1 ATOM 462 C CA . GLN A 0 57 . -55.062 -42.032 7.645 1.00 26.23 57 A 1 ATOM 463 C C . GLN A 0 57 . -55.044 -40.505 7.454 1.00 26.23 57 A 1 ATOM 464 C CB . GLN A 0 57 . -55.762 -42.718 6.455 1.00 26.23 57 A 1 ATOM 465 O O . GLN A 0 57 . -55.999 -39.923 6.964 1.00 26.23 57 A 1 ATOM 466 C CG . GLN A 0 57 . -55.391 -44.204 6.319 1.00 26.23 57 A 1 ATOM 467 C CD . GLN A 0 57 . -56.227 -44.936 5.271 1.00 26.23 57 A 1 ATOM 468 N NE2 . GLN A 0 57 . -56.051 -46.231 5.126 1.00 26.23 57 A 1 ATOM 469 O OE1 . GLN A 0 57 . -57.051 -44.387 4.566 1.00 26.23 57 A 1 ATOM 470 N N . ASN A 0 58 . -53.857 -39.920 7.638 1.00 31.41 58 A 1 ATOM 471 C CA . ASN A 0 58 . -53.270 -38.992 6.667 1.00 31.41 58 A 1 ATOM 472 C C . ASN A 0 58 . -51.787 -39.365 6.524 1.00 31.41 58 A 1 ATOM 473 C CB . ASN A 0 58 . -53.486 -37.530 7.091 1.00 31.41 58 A 1 ATOM 474 O O . ASN A 0 58 . -51.022 -39.292 7.482 1.00 31.41 58 A 1 ATOM 475 C CG . ASN A 0 58 . -54.846 -36.992 6.672 1.00 31.41 58 A 1 ATOM 476 N ND2 . ASN A 0 58 . -55.378 -36.036 7.394 1.00 31.41 58 A 1 ATOM 477 O OD1 . ASN A 0 58 . -55.426 -37.371 5.669 1.00 31.41 58 A 1 ATOM 478 N N . ALA A 0 59 . -51.422 -39.888 5.354 1.00 29.12 59 A 1 ATOM 479 C CA . ALA A 0 59 . -50.056 -40.249 5.006 1.00 29.12 59 A 1 ATOM 480 C C . ALA A 0 59 . -49.307 -38.985 4.557 1.00 29.12 59 A 1 ATOM 481 C CB . ALA A 0 59 . -50.115 -41.328 3.913 1.00 29.12 59 A 1 ATOM 482 O O . ALA A 0 59 . -49.548 -38.493 3.456 1.00 29.12 59 A 1 ATOM 483 N N . ASP A 0 60 . -48.421 -38.466 5.408 1.00 33.60 60 A 1 ATOM 484 C CA . ASP A 0 60 . -47.476 -37.403 5.048 1.00 33.60 60 A 1 ATOM 485 C C . ASP A 0 60 . -46.215 -37.995 4.373 1.00 33.60 60 A 1 ATOM 486 C CB . ASP A 0 60 . -47.119 -36.551 6.278 1.00 33.60 60 A 1 ATOM 487 O O . ASP A 0 60 . -45.781 -39.090 4.746 1.00 33.60 60 A 1 ATOM 488 C CG . ASP A 0 60 . -48.196 -35.525 6.655 1.00 33.60 60 A 1 ATOM 489 O OD1 . ASP A 0 60 . -48.855 -34.996 5.731 1.00 33.60 60 A 1 ATOM 490 O OD2 . ASP A 0 60 . -48.300 -35.225 7.865 1.00 33.60 60 A 1 ATOM 491 N N . PRO A 0 61 . -45.627 -37.313 3.368 1.00 33.71 61 A 1 ATOM 492 C CA . PRO A 0 61 . -44.674 -37.901 2.423 1.00 33.71 61 A 1 ATOM 493 C C . PRO A 0 61 . -43.234 -38.052 2.958 1.00 33.71 61 A 1 ATOM 494 C CB . PRO A 0 61 . -44.751 -37.010 1.178 1.00 33.71 61 A 1 ATOM 495 O O . PRO A 0 61 . -42.801 -37.377 3.892 1.00 33.71 61 A 1 ATOM 496 C CG . PRO A 0 61 . -45.076 -35.636 1.760 1.00 33.71 61 A 1 ATOM 497 C CD . PRO A 0 61 . -45.975 -35.963 2.949 1.00 33.71 61 A 1 ATOM 498 N N . ASP A 0 62 . -42.495 -38.949 2.297 1.00 35.39 62 A 1 ATOM 499 C CA . ASP A 0 62 . -41.217 -39.572 2.669 1.00 35.39 62 A 1 ATOM 500 C C . ASP A 0 62 . -40.117 -38.686 3.296 1.00 35.39 62 A 1 ATOM 501 C CB . ASP A 0 62 . -40.642 -40.281 1.431 1.00 35.39 62 A 1 ATOM 502 O O . ASP A 0 62 . -39.658 -37.674 2.760 1.00 35.39 62 A 1 ATOM 503 C CG . ASP A 0 62 . -41.439 -41.525 1.033 1.00 35.39 62 A 1 ATOM 504 O OD1 . ASP A 0 62 . -41.773 -42.296 1.958 1.00 35.39 62 A 1 ATOM 505 O OD2 . ASP A 0 62 . -41.675 -41.692 -0.181 1.00 35.39 62 A 1 ATOM 506 N N . HIS A 0 63 . -39.577 -39.184 4.413 1.00 41.07 63 A 1 ATOM 507 C CA . HIS A 0 63 . -38.607 -38.530 5.302 1.00 41.07 63 A 1 ATOM 508 C C . HIS A 0 63 . -37.117 -38.709 4.885 1.00 41.07 63 A 1 ATOM 509 C CB . HIS A 0 63 . -38.926 -39.030 6.730 1.00 41.07 63 A 1 ATOM 510 O O . HIS A 0 63 . -36.212 -38.371 5.653 1.00 41.07 63 A 1 ATOM 511 C CG . HIS A 0 63 . -38.385 -38.190 7.863 1.00 41.07 63 A 1 ATOM 512 C CD2 . HIS A 0 63 . -39.082 -37.330 8.671 1.00 41.07 63 A 1 ATOM 513 N ND1 . HIS A 0 63 . -37.086 -38.185 8.302 1.00 41.07 63 A 1 ATOM 514 C CE1 . HIS A 0 63 . -36.992 -37.341 9.339 1.00 41.07 63 A 1 ATOM 515 N NE2 . HIS A 0 63 . -38.178 -36.768 9.590 1.00 41.07 63 A 1 ATOM 516 N N . TYR A 0 64 . -36.810 -39.223 3.684 1.00 42.53 64 A 1 ATOM 517 C CA . TYR A 0 64 . -35.447 -39.670 3.314 1.00 42.53 64 A 1 ATOM 518 C C . TYR A 0 64 . -34.756 -38.929 2.154 1.00 42.53 64 A 1 ATOM 519 C CB . TYR A 0 64 . -35.405 -41.202 3.185 1.00 42.53 64 A 1 ATOM 520 O O . TYR A 0 64 . -33.846 -39.470 1.530 1.00 42.53 64 A 1 ATOM 521 C CG . TYR A 0 64 . -35.246 -41.892 4.524 1.00 42.53 64 A 1 ATOM 522 C CD1 . TYR A 0 64 . -33.974 -41.965 5.130 1.00 42.53 64 A 1 ATOM 523 C CD2 . TYR A 0 64 . -36.363 -42.462 5.158 1.00 42.53 64 A 1 ATOM 524 C CE1 . TYR A 0 64 . -33.817 -42.621 6.367 1.00 42.53 64 A 1 ATOM 525 C CE2 . TYR A 0 64 . -36.211 -43.112 6.396 1.00 42.53 64 A 1 ATOM 526 O OH . TYR A 0 64 . -34.801 -43.847 8.184 1.00 42.53 64 A 1 ATOM 527 C CZ . TYR A 0 64 . -34.940 -43.200 6.998 1.00 42.53 64 A 1 ATOM 528 N N . SER A 0 65 . -35.075 -37.657 1.895 1.00 42.72 65 A 1 ATOM 529 C CA . SER A 0 65 . -34.241 -36.854 0.985 1.00 42.72 65 A 1 ATOM 530 C C . SER A 0 65 . -33.113 -36.134 1.735 1.00 42.72 65 A 1 ATOM 531 C CB . SER A 0 65 . -35.082 -35.910 0.131 1.00 42.72 65 A 1 ATOM 532 O O . SER A 0 65 . -33.354 -35.233 2.542 1.00 42.72 65 A 1 ATOM 533 O OG . SER A 0 65 . -34.235 -35.329 -0.842 1.00 42.72 65 A 1 ATOM 534 N N . CYS A 0 66 . -31.861 -36.506 1.436 1.00 44.67 66 A 1 ATOM 535 C CA . CYS A 0 66 . -30.619 -35.828 1.849 1.00 44.67 66 A 1 ATOM 536 C C . CYS A 0 66 . -30.688 -34.298 1.651 1.00 44.67 66 A 1 ATOM 537 C CB . CYS A 0 66 . -29.492 -36.453 1.005 1.00 44.67 66 A 1 ATOM 538 O O . CYS A 0 66 . -30.193 -33.528 2.481 1.00 44.67 66 A 1 ATOM 539 S SG . CYS A 0 66 . -27.899 -35.614 1.239 1.00 44.67 66 A 1 ATOM 540 N N . TRP A 0 67 . -31.410 -33.863 0.615 1.00 39.73 67 A 1 ATOM 541 C CA . TRP A 0 67 . -31.667 -32.461 0.304 1.00 39.73 67 A 1 ATOM 542 C C . TRP A 0 67 . -32.373 -31.717 1.443 1.00 39.73 67 A 1 ATOM 543 C CB . TRP A 0 67 . -32.502 -32.412 -0.977 1.00 39.73 67 A 1 ATOM 544 O O . TRP A 0 67 . -31.993 -30.597 1.766 1.00 39.73 67 A 1 ATOM 545 C CG . TRP A 0 67 . -32.600 -31.058 -1.590 1.00 39.73 67 A 1 ATOM 546 C CD1 . TRP A 0 67 . -33.695 -30.266 -1.596 1.00 39.73 67 A 1 ATOM 547 C CD2 . TRP A 0 67 . -31.557 -30.320 -2.294 1.00 39.73 67 A 1 ATOM 548 C CE2 . TRP A 0 67 . -32.102 -29.070 -2.712 1.00 39.73 67 A 1 ATOM 549 C CE3 . TRP A 0 67 . -30.210 -30.584 -2.624 1.00 39.73 67 A 1 ATOM 550 N NE1 . TRP A 0 67 . -33.406 -29.092 -2.265 1.00 39.73 67 A 1 ATOM 551 C CH2 . TRP A 0 67 . -30.011 -28.419 -3.739 1.00 39.73 67 A 1 ATOM 552 C CZ2 . TRP A 0 67 . -31.349 -28.127 -3.425 1.00 39.73 67 A 1 ATOM 553 C CZ3 . TRP A 0 67 . -29.444 -29.642 -3.338 1.00 39.73 67 A 1 ATOM 554 N N . ASN A 0 68 . -33.323 -32.353 2.139 1.00 39.40 68 A 1 ATOM 555 C CA . ASN A 0 68 . -34.041 -31.724 3.252 1.00 39.40 68 A 1 ATOM 556 C C . ASN A 0 68 . -33.188 -31.584 4.522 1.00 39.40 68 A 1 ATOM 557 C CB . ASN A 0 68 . -35.371 -32.458 3.506 1.00 39.40 68 A 1 ATOM 558 O O . ASN A 0 68 . -33.415 -30.673 5.318 1.00 39.40 68 A 1 ATOM 559 C CG . ASN A 0 68 . -36.454 -32.076 2.508 1.00 39.40 68 A 1 ATOM 560 N ND2 . ASN A 0 68 . -37.574 -32.759 2.524 1.00 39.40 68 A 1 ATOM 561 O OD1 . ASN A 0 68 . -36.322 -31.153 1.722 1.00 39.40 68 A 1 ATOM 562 N N . ARG A 0 69 . -32.176 -32.441 4.722 1.00 45.12 69 A 1 ATOM 563 C CA . ARG A 0 69 . -31.189 -32.257 5.803 1.00 45.12 69 A 1 ATOM 564 C C . ARG A 0 69 . -30.222 -31.122 5.483 1.00 45.12 69 A 1 ATOM 565 C CB . ARG A 0 69 . -30.429 -33.562 6.100 1.00 45.12 69 A 1 ATOM 566 O O . ARG A 0 69 . -29.938 -30.323 6.370 1.00 45.12 69 A 1 ATOM 567 C CG . ARG A 0 69 . -30.921 -34.222 7.397 1.00 45.12 69 A 1 ATOM 568 C CD . ARG A 0 69 . -30.043 -35.433 7.733 1.00 45.12 69 A 1 ATOM 569 N NE . ARG A 0 69 . -30.470 -36.101 8.979 1.00 45.12 69 A 1 ATOM 570 N NH1 . ARG A 0 69 . -28.772 -37.648 9.073 1.00 45.12 69 A 1 ATOM 571 N NH2 . ARG A 0 69 . -30.344 -37.646 10.653 1.00 45.12 69 A 1 ATOM 572 C CZ . ARG A 0 69 . -29.862 -37.123 9.560 1.00 45.12 69 A 1 ATOM 573 N N . PHE A 0 70 . -29.768 -31.017 4.234 1.00 42.42 70 A 1 ATOM 574 C CA . PHE A 0 70 . -28.903 -29.922 3.793 1.00 42.42 70 A 1 ATOM 575 C C . PHE A 0 70 . -29.634 -28.574 3.854 1.00 42.42 70 A 1 ATOM 576 C CB . PHE A 0 70 . -28.375 -30.232 2.389 1.00 42.42 70 A 1 ATOM 577 O O . PHE A 0 70 . -29.115 -27.628 4.443 1.00 42.42 70 A 1 ATOM 578 C CG . PHE A 0 70 . -27.336 -29.248 1.890 1.00 42.42 70 A 1 ATOM 579 C CD1 . PHE A 0 70 . -27.640 -28.373 0.830 1.00 42.42 70 A 1 ATOM 580 C CD2 . PHE A 0 70 . -26.047 -29.236 2.458 1.00 42.42 70 A 1 ATOM 581 C CE1 . PHE A 0 70 . -26.650 -27.512 0.325 1.00 42.42 70 A 1 ATOM 582 C CE2 . PHE A 0 70 . -25.065 -28.358 1.967 1.00 42.42 70 A 1 ATOM 583 C CZ . PHE A 0 70 . -25.363 -27.503 0.893 1.00 42.42 70 A 1 ATOM 584 N N . THR A 0 71 . -30.882 -28.504 3.374 1.00 43.31 71 A 1 ATOM 585 C CA . THR A 0 71 . -31.703 -27.290 3.486 1.00 43.31 71 A 1 ATOM 586 C C . THR A 0 71 . -32.083 -26.974 4.928 1.00 43.31 71 A 1 ATOM 587 C CB . THR A 0 71 . -32.979 -27.331 2.638 1.00 43.31 71 A 1 ATOM 588 O O . THR A 0 71 . -32.137 -25.797 5.255 1.00 43.31 71 A 1 ATOM 589 C CG2 . THR A 0 71 . -32.708 -27.437 1.138 1.00 43.31 71 A 1 ATOM 590 O OG1 . THR A 0 71 . -33.790 -28.404 3.030 1.00 43.31 71 A 1 ATOM 591 N N . ARG A 0 72 . -32.274 -27.957 5.826 1.00 40.71 72 A 1 ATOM 592 C CA . ARG A 0 72 . -32.432 -27.690 7.272 1.00 40.71 72 A 1 ATOM 593 C C . ARG A 0 72 . -31.147 -27.182 7.924 1.00 40.71 72 A 1 ATOM 594 C CB . ARG A 0 72 . -32.960 -28.912 8.041 1.00 40.71 72 A 1 ATOM 595 O O . ARG A 0 72 . -31.236 -26.246 8.707 1.00 40.71 72 A 1 ATOM 596 C CG . ARG A 0 72 . -34.491 -29.029 8.009 1.00 40.71 72 A 1 ATOM 597 C CD . ARG A 0 72 . -34.938 -30.216 8.874 1.00 40.71 72 A 1 ATOM 598 N NE . ARG A 0 72 . -36.390 -30.463 8.774 1.00 40.71 72 A 1 ATOM 599 N NH1 . ARG A 0 72 . -36.425 -32.565 9.715 1.00 40.71 72 A 1 ATOM 600 N NH2 . ARG A 0 72 . -38.306 -31.701 8.914 1.00 40.71 72 A 1 ATOM 601 C CZ . ARG A 0 72 . -37.030 -31.566 9.134 1.00 40.71 72 A 1 ATOM 602 N N . CYS A 0 73 . -29.975 -27.737 7.605 1.00 45.99 73 A 1 ATOM 603 C CA . CYS A 0 73 . -28.694 -27.240 8.125 1.00 45.99 73 A 1 ATOM 604 C C . CYS A 0 73 . -28.432 -25.807 7.664 1.00 45.99 73 A 1 ATOM 605 C CB . CYS A 0 73 . -27.542 -28.164 7.700 1.00 45.99 73 A 1 ATOM 606 O O . CYS A 0 73 . -28.136 -24.949 8.491 1.00 45.99 73 A 1 ATOM 607 S SG . CYS A 0 73 . -27.071 -29.226 9.092 1.00 45.99 73 A 1 ATOM 608 N N . ILE A 0 74 . -28.640 -25.536 6.374 1.00 45.71 74 A 1 ATOM 609 C CA . ILE A 0 74 . -28.613 -24.188 5.808 1.00 45.71 74 A 1 ATOM 610 C C . ILE A 0 74 . -29.652 -23.328 6.536 1.00 45.71 74 A 1 ATOM 611 C CB . ILE A 0 74 . -28.783 -24.276 4.274 1.00 45.71 74 A 1 ATOM 612 O O . ILE A 0 74 . -29.276 -22.406 7.240 1.00 45.71 74 A 1 ATOM 613 C CG1 . ILE A 0 74 . -27.477 -24.848 3.678 1.00 45.71 74 A 1 ATOM 614 C CG2 . ILE A 0 74 . -29.112 -22.939 3.591 1.00 45.71 74 A 1 ATOM 615 C CD1 . ILE A 0 74 . -27.525 -25.055 2.166 1.00 45.71 74 A 1 ATOM 616 N N . ARG A 0 75 . -30.941 -23.666 6.522 1.00 47.30 75 A 1 ATOM 617 C CA . ARG A 0 75 . -31.990 -22.868 7.182 1.00 47.30 75 A 1 ATOM 618 C C . ARG A 0 75 . -31.704 -22.593 8.668 1.00 47.30 75 A 1 ATOM 619 C CB . ARG A 0 75 . -33.344 -23.551 6.950 1.00 47.30 75 A 1 ATOM 620 O O . ARG A 0 75 . -31.971 -21.491 9.125 1.00 47.30 75 A 1 ATOM 621 C CG . ARG A 0 75 . -34.534 -22.680 7.360 1.00 47.30 75 A 1 ATOM 622 C CD . ARG A 0 75 . -35.840 -23.375 6.961 1.00 47.30 75 A 1 ATOM 623 N NE . ARG A 0 75 . -37.013 -22.586 7.372 1.00 47.30 75 A 1 ATOM 624 N NH1 . ARG A 0 75 . -38.619 -23.766 6.224 1.00 47.30 75 A 1 ATOM 625 N NH2 . ARG A 0 75 . -39.210 -22.010 7.469 1.00 47.30 75 A 1 ATOM 626 C CZ . ARG A 0 75 . -38.270 -22.790 7.019 1.00 47.30 75 A 1 ATOM 627 N N . SER A 0 76 . -31.098 -23.537 9.393 1.00 50.05 76 A 1 ATOM 628 C CA . SER A 0 76 . -30.669 -23.357 10.790 1.00 50.05 76 A 1 ATOM 629 C C . SER A 0 76 . -29.436 -22.461 10.961 1.00 50.05 76 A 1 ATOM 630 C CB . SER A 0 76 . -30.417 -24.719 11.449 1.00 50.05 76 A 1 ATOM 631 O O . SER A 0 76 . -29.310 -21.794 11.982 1.00 50.05 76 A 1 ATOM 632 O OG . SER A 0 76 . -29.203 -25.327 11.033 1.00 50.05 76 A 1 ATOM 633 N N . ALA A 0 77 . -28.536 -22.426 9.974 1.00 48.99 77 A 1 ATOM 634 C CA . ALA A 0 77 . -27.407 -21.499 9.929 1.00 48.99 77 A 1 ATOM 635 C C . ALA A 0 77 . -27.834 -20.090 9.475 1.00 48.99 77 A 1 ATOM 636 C CB . ALA A 0 77 . -26.337 -22.095 9.003 1.00 48.99 77 A 1 ATOM 637 O O . ALA A 0 77 . -27.203 -19.110 9.854 1.00 48.99 77 A 1 ATOM 638 N N . TRP A 0 78 . -28.913 -19.999 8.690 1.00 47.15 78 A 1 ATOM 639 C CA . TRP A 0 78 . -29.467 -18.768 8.118 1.00 47.15 78 A 1 ATOM 640 C C . TRP A 0 78 . -30.477 -18.048 9.028 1.00 47.15 78 A 1 ATOM 641 C CB . TRP A 0 78 . -30.091 -19.116 6.754 1.00 47.15 78 A 1 ATOM 642 O O . TRP A 0 78 . -30.747 -16.866 8.815 1.00 47.15 78 A 1 ATOM 643 C CG . TRP A 0 78 . -29.112 -19.221 5.620 1.00 47.15 78 A 1 ATOM 644 C CD1 . TRP A 0 78 . -28.367 -20.286 5.244 1.00 47.15 78 A 1 ATOM 645 C CD2 . TRP A 0 78 . -28.605 -18.133 4.807 1.00 47.15 78 A 1 ATOM 646 C CE2 . TRP A 0 78 . -27.534 -18.623 3.999 1.00 47.15 78 A 1 ATOM 647 C CE3 . TRP A 0 78 . -28.853 -16.753 4.790 1.00 47.15 78 A 1 ATOM 648 N NE1 . TRP A 0 78 . -27.510 -19.965 4.225 1.00 47.15 78 A 1 ATOM 649 C CH2 . TRP A 0 78 . -26.833 -16.412 3.487 1.00 47.15 78 A 1 ATOM 650 C CZ2 . TRP A 0 78 . -26.661 -17.789 3.311 1.00 47.15 78 A 1 ATOM 651 C CZ3 . TRP A 0 78 . -27.961 -15.895 4.139 1.00 47.15 78 A 1 ATOM 652 N N . ALA A 0 79 . -31.049 -18.719 10.033 1.00 43.77 79 A 1 ATOM 653 C CA . ALA A 0 79 . -32.022 -18.107 10.935 1.00 43.77 79 A 1 ATOM 654 C C . ALA A 0 79 . -31.363 -16.981 11.754 1.00 43.77 79 A 1 ATOM 655 C CB . ALA A 0 79 . -32.646 -19.195 11.817 1.00 43.77 79 A 1 ATOM 656 O O . ALA A 0 79 . -30.453 -17.211 12.545 1.00 43.77 79 A 1 ATOM 657 N N . THR A 0 80 . -31.809 -15.741 11.563 1.00 48.64 80 A 1 ATOM 658 C CA . THR A 0 80 . -31.353 -14.571 12.327 1.00 48.64 80 A 1 ATOM 659 C C . THR A 0 80 . -32.525 -13.938 13.076 1.00 48.64 80 A 1 ATOM 660 C CB . THR A 0 80 . -30.643 -13.536 11.436 1.00 48.64 80 A 1 ATOM 661 O O . THR A 0 80 . -33.686 -14.148 12.721 1.00 48.64 80 A 1 ATOM 662 C CG2 . THR A 0 80 . -29.368 -14.069 10.788 1.00 48.64 80 A 1 ATOM 663 O OG1 . THR A 0 80 . -31.496 -13.098 10.414 1.00 48.64 80 A 1 ATOM 664 N N . ARG A 0 81 . -32.223 -13.114 14.094 1.00 42.12 81 A 1 ATOM 665 C CA . ARG A 0 81 . -33.182 -12.372 14.949 1.00 42.12 81 A 1 ATOM 666 C C . ARG A 0 81 . -34.235 -11.566 14.162 1.00 42.12 81 A 1 ATOM 667 C CB . ARG A 0 81 . -32.358 -11.457 15.886 1.00 42.12 81 A 1 ATOM 668 O O . ARG A 0 81 . -35.240 -11.162 14.726 1.00 42.12 81 A 1 ATOM 669 C CG . ARG A 0 81 . -33.132 -10.849 17.073 1.00 42.12 81 A 1 ATOM 670 C CD . ARG A 0 81 . -32.224 -9.942 17.922 1.00 42.12 81 A 1 ATOM 671 N NE . ARG A 0 81 . -32.971 -9.277 19.012 1.00 42.12 81 A 1 ATOM 672 N NH1 . ARG A 0 81 . -31.235 -8.086 19.950 1.00 42.12 81 A 1 ATOM 673 N NH2 . ARG A 0 81 . -33.275 -7.897 20.810 1.00 42.12 81 A 1 ATOM 674 C CZ . ARG A 0 81 . -32.492 -8.430 19.914 1.00 42.12 81 A 1 ATOM 675 N N . LEU A 0 82 . -34.005 -11.326 12.871 1.00 43.33 82 A 1 ATOM 676 C CA . LEU A 0 82 . -34.884 -10.568 11.985 1.00 43.33 82 A 1 ATOM 677 C C . LEU A 0 82 . -35.815 -11.449 11.132 1.00 43.33 82 A 1 ATOM 678 C CB . LEU A 0 82 . -33.999 -9.650 11.115 1.00 43.33 82 A 1 ATOM 679 O O . LEU A 0 82 . -36.551 -10.896 10.324 1.00 43.33 82 A 1 ATOM 680 C CG . LEU A 0 82 . -33.306 -8.515 11.894 1.00 43.33 82 A 1 ATOM 681 C CD1 . LEU A 0 82 . -32.225 -7.876 11.027 1.00 43.33 82 A 1 ATOM 682 C CD2 . LEU A 0 82 . -34.300 -7.424 12.304 1.00 43.33 82 A 1 ATOM 683 N N . THR A 0 83 . -35.804 -12.779 11.245 1.00 45.21 83 A 1 ATOM 684 C CA . THR A 0 83 . -36.531 -13.658 10.298 1.00 45.21 83 A 1 ATOM 685 C C . THR A 0 83 . -37.670 -14.487 10.888 1.00 45.21 83 A 1 ATOM 686 C CB . THR A 0 83 . -35.569 -14.540 9.480 1.00 45.21 83 A 1 ATOM 687 O O . THR A 0 83 . -38.350 -15.161 10.120 1.00 45.21 83 A 1 ATOM 688 C CG2 . THR A 0 83 . -34.748 -13.697 8.502 1.00 45.21 83 A 1 ATOM 689 O OG1 . THR A 0 83 . -34.648 -15.247 10.286 1.00 45.21 83 A 1 ATOM 690 N N . GLU A 0 84 . -37.926 -14.437 12.197 1.00 46.10 84 A 1 ATOM 691 C CA . GLU A 0 84 . -38.883 -15.354 12.830 1.00 46.10 84 A 1 ATOM 692 C C . GLU A 0 84 . -39.872 -14.633 13.760 1.00 46.10 84 A 1 ATOM 693 C CB . GLU A 0 84 . -38.098 -16.490 13.523 1.00 46.10 84 A 1 ATOM 694 O O . GLU A 0 84 . -39.466 -13.963 14.708 1.00 46.10 84 A 1 ATOM 695 C CG . GLU A 0 84 . -38.760 -17.860 13.313 1.00 46.10 84 A 1 ATOM 696 C CD . GLU A 0 84 . -37.842 -19.034 13.700 1.00 46.10 84 A 1 ATOM 697 O OE1 . GLU A 0 84 . -37.945 -20.088 13.028 1.00 46.10 84 A 1 ATOM 698 O OE2 . GLU A 0 84 . -37.041 -18.887 14.654 1.00 46.10 84 A 1 ATOM 699 N N . ASP A 0 85 . -41.169 -14.796 13.478 1.00 40.32 85 A 1 ATOM 700 C CA . ASP A 0 85 . -42.289 -14.415 14.345 1.00 40.32 85 A 1 ATOM 701 C C . ASP A 0 85 . -42.666 -15.623 15.213 1.00 40.32 85 A 1 ATOM 702 C CB . ASP A 0 85 . -43.509 -13.974 13.506 1.00 40.32 85 A 1 ATOM 703 O O . ASP A 0 85 . -43.280 -16.578 14.738 1.00 40.32 85 A 1 ATOM 704 C CG . ASP A 0 85 . -43.435 -12.538 12.983 1.00 40.32 85 A 1 ATOM 705 O OD1 . ASP A 0 85 . -42.904 -11.675 13.718 1.00 40.32 85 A 1 ATOM 706 O OD2 . ASP A 0 85 . -43.939 -12.309 11.862 1.00 40.32 85 A 1 ATOM 707 N N . THR A 0 86 . -42.292 -15.617 16.494 1.00 47.04 86 A 1 ATOM 708 C CA . THR A 0 86 . -42.584 -16.733 17.412 1.00 47.04 86 A 1 ATOM 709 C C . THR A 0 86 . -43.439 -16.272 18.587 1.00 47.04 86 A 1 ATOM 710 C CB . THR A 0 86 . -41.303 -17.447 17.860 1.00 47.04 86 A 1 ATOM 711 O O . THR A 0 86 . -42.941 -15.682 19.546 1.00 47.04 86 A 1 ATOM 712 C CG2 . THR A 0 86 . -40.612 -18.090 16.654 1.00 47.04 86 A 1 ATOM 713 O OG1 . THR A 0 86 . -40.430 -16.528 18.479 1.00 47.04 86 A 1 ATOM 714 N N . MET A 0 87 . -44.747 -16.541 18.500 1.00 46.33 87 A 1 ATOM 715 C CA . MET A 0 87 . -45.781 -16.059 19.430 1.00 46.33 87 A 1 ATOM 716 C C . MET A 0 87 . -46.244 -17.075 20.494 1.00 46.33 87 A 1 ATOM 717 C CB . MET A 0 87 . -46.962 -15.449 18.641 1.00 46.33 87 A 1 ATOM 718 O O . MET A 0 87 . -47.232 -16.824 21.173 1.00 46.33 87 A 1 ATOM 719 C CG . MET A 0 87 . -47.118 -13.952 18.930 1.00 46.33 87 A 1 ATOM 720 S SD . MET A 0 87 . -48.590 -13.221 18.167 1.00 46.33 87 A 1 ATOM 721 C CE . MET A 0 87 . -48.300 -11.463 18.498 1.00 46.33 87 A 1 ATOM 722 N N . SER A 0 88 . -45.544 -18.188 20.722 1.00 52.99 88 A 1 ATOM 723 C CA . SER A 0 88 . -45.909 -19.132 21.794 1.00 52.99 88 A 1 ATOM 724 C C . SER A 0 88 . -44.692 -19.500 22.647 1.00 52.99 88 A 1 ATOM 725 C CB . SER A 0 88 . -46.626 -20.354 21.207 1.00 52.99 88 A 1 ATOM 726 O O . SER A 0 88 . -43.800 -20.199 22.175 1.00 52.99 88 A 1 ATOM 727 O OG . SER A 0 88 . -45.789 -21.042 20.302 1.00 52.99 88 A 1 ATOM 728 N N . ASN A 0 89 . -44.682 -19.020 23.899 1.00 51.47 89 A 1 ATOM 729 C CA . ASN A 0 89 . -43.603 -19.049 24.907 1.00 51.47 89 A 1 ATOM 730 C C . ASN A 0 89 . -42.402 -18.119 24.651 1.00 51.47 89 A 1 ATOM 731 C CB . ASN A 0 89 . -43.234 -20.493 25.308 1.00 51.47 89 A 1 ATOM 732 O O . ASN A 0 89 . -41.285 -18.558 24.382 1.00 51.47 89 A 1 ATOM 733 C CG . ASN A 0 89 . -44.179 -21.071 26.343 1.00 51.47 89 A 1 ATOM 734 N ND2 . ASN A 0 89 . -44.200 -22.371 26.503 1.00 51.47 89 A 1 ATOM 735 O OD1 . ASN A 0 89 . -44.886 -20.371 27.043 1.00 51.47 89 A 1 ATOM 736 N N . ARG A 0 90 . -42.651 -16.810 24.815 1.00 52.14 90 A 1 ATOM 737 C CA . ARG A 0 90 . -41.696 -15.709 24.598 1.00 52.14 90 A 1 ATOM 738 C C . ARG A 0 90 . -40.373 -15.864 25.353 1.00 52.14 90 A 1 ATOM 739 C CB . ARG A 0 90 . -42.356 -14.353 24.928 1.00 52.14 90 A 1 ATOM 740 O O . ARG A 0 90 . -39.340 -15.874 24.706 1.00 52.14 90 A 1 ATOM 741 C CG . ARG A 0 90 . -42.977 -13.682 23.693 1.00 52.14 90 A 1 ATOM 742 C CD . ARG A 0 90 . -43.593 -12.327 24.069 1.00 52.14 90 A 1 ATOM 743 N NE . ARG A 0 90 . -43.986 -11.548 22.877 1.00 52.14 90 A 1 ATOM 744 N NH1 . ARG A 0 90 . -45.303 -9.991 23.947 1.00 52.14 90 A 1 ATOM 745 N NH2 . ARG A 0 90 . -44.972 -9.829 21.749 1.00 52.14 90 A 1 ATOM 746 C CZ . ARG A 0 90 . -44.749 -10.466 22.865 1.00 52.14 90 A 1 ATOM 747 N N . GLU A 0 91 . -40.362 -15.992 26.677 1.00 55.44 91 A 1 ATOM 748 C CA . GLU A 0 91 . -39.109 -15.820 27.436 1.00 55.44 91 A 1 ATOM 749 C C . GLU A 0 91 . -38.089 -16.940 27.179 1.00 55.44 91 A 1 ATOM 750 C CB . GLU A 0 91 . -39.414 -15.674 28.930 1.00 55.44 91 A 1 ATOM 751 O O . GLU A 0 91 . -36.979 -16.682 26.717 1.00 55.44 91 A 1 ATOM 752 C CG . GLU A 0 91 . -40.139 -14.350 29.223 1.00 55.44 91 A 1 ATOM 753 C CD . GLU A 0 91 . -40.405 -14.139 30.719 1.00 55.44 91 A 1 ATOM 754 O OE1 . GLU A 0 91 . -40.776 -12.999 31.066 1.00 55.44 91 A 1 ATOM 755 O OE2 . GLU A 0 91 . -40.292 -15.131 31.476 1.00 55.44 91 A 1 ATOM 756 N N . LEU A 0 92 . -38.458 -18.207 27.388 1.00 48.99 92 A 1 ATOM 757 C CA . LEU A 0 92 . -37.500 -19.313 27.268 1.00 48.99 92 A 1 ATOM 758 C C . LEU A 0 92 . -37.012 -19.524 25.822 1.00 48.99 92 A 1 ATOM 759 C CB . LEU A 0 92 . -38.131 -20.588 27.855 1.00 48.99 92 A 1 ATOM 760 O O . LEU A 0 92 . -35.841 -19.856 25.615 1.00 48.99 92 A 1 ATOM 761 C CG . LEU A 0 92 . -37.107 -21.699 28.160 1.00 48.99 92 A 1 ATOM 762 C CD1 . LEU A 0 92 . -36.241 -21.361 29.378 1.00 48.99 92 A 1 ATOM 763 C CD2 . LEU A 0 92 . -37.837 -23.010 28.448 1.00 48.99 92 A 1 ATOM 764 N N . TYR A 0 93 . -37.882 -19.303 24.827 1.00 51.27 93 A 1 ATOM 765 C CA . TYR A 0 93 . -37.535 -19.411 23.407 1.00 51.27 93 A 1 ATOM 766 C C . TYR A 0 93 . -36.642 -18.250 22.961 1.00 51.27 93 A 1 ATOM 767 C CB . TYR A 0 93 . -38.807 -19.486 22.552 1.00 51.27 93 A 1 ATOM 768 O O . TYR A 0 93 . -35.587 -18.497 22.380 1.00 51.27 93 A 1 ATOM 769 C CG . TYR A 0 93 . -38.544 -19.751 21.079 1.00 51.27 93 A 1 ATOM 770 C CD1 . TYR A 0 93 . -38.486 -18.684 20.161 1.00 51.27 93 A 1 ATOM 771 C CD2 . TYR A 0 93 . -38.343 -21.069 20.627 1.00 51.27 93 A 1 ATOM 772 C CE1 . TYR A 0 93 . -38.206 -18.930 18.801 1.00 51.27 93 A 1 ATOM 773 C CE2 . TYR A 0 93 . -38.094 -21.318 19.262 1.00 51.27 93 A 1 ATOM 774 O OH . TYR A 0 93 . -37.750 -20.530 17.033 1.00 51.27 93 A 1 ATOM 775 C CZ . TYR A 0 93 . -38.021 -20.251 18.340 1.00 51.27 93 A 1 ATOM 776 N N . ILE A 0 94 . -36.988 -16.998 23.296 1.00 51.54 94 A 1 ATOM 777 C CA . ILE A 0 94 . -36.152 -15.821 22.999 1.00 51.54 94 A 1 ATOM 778 C C . ILE A 0 94 . -34.766 -15.976 23.641 1.00 51.54 94 A 1 ATOM 779 C CB . ILE A 0 94 . -36.869 -14.514 23.433 1.00 51.54 94 A 1 ATOM 780 O O . ILE A 0 94 . -33.756 -15.752 22.977 1.00 51.54 94 A 1 ATOM 781 C CG1 . ILE A 0 94 . -38.089 -14.239 22.518 1.00 51.54 94 A 1 ATOM 782 C CG2 . ILE A 0 94 . -35.928 -13.301 23.390 1.00 51.54 94 A 1 ATOM 783 C CD1 . ILE A 0 94 . -39.029 -13.133 23.028 1.00 51.54 94 A 1 ATOM 784 N N . HIS A 0 95 . -34.677 -16.438 24.891 1.00 53.71 95 A 1 ATOM 785 C CA . HIS A 0 95 . -33.395 -16.563 25.592 1.00 53.71 95 A 1 ATOM 786 C C . HIS A 0 95 . -32.496 -17.697 25.072 1.00 53.71 95 A 1 ATOM 787 C CB . HIS A 0 95 . -33.645 -16.706 27.099 1.00 53.71 95 A 1 ATOM 788 O O . HIS A 0 95 . -31.278 -17.516 24.962 1.00 53.71 95 A 1 ATOM 789 C CG . HIS A 0 95 . -34.042 -15.405 27.753 1.00 53.71 95 A 1 ATOM 790 C CD2 . HIS A 0 95 . -35.187 -15.157 28.461 1.00 53.71 95 A 1 ATOM 791 N ND1 . HIS A 0 95 . -33.287 -14.250 27.807 1.00 53.71 95 A 1 ATOM 792 C CE1 . HIS A 0 95 . -33.976 -13.327 28.503 1.00 53.71 95 A 1 ATOM 793 N NE2 . HIS A 0 95 . -35.142 -13.843 28.909 1.00 53.71 95 A 1 ATOM 794 N N . THR A 0 96 . -33.051 -18.866 24.733 1.00 56.04 96 A 1 ATOM 795 C CA . THR A 0 96 . -32.250 -19.980 24.187 1.00 56.04 96 A 1 ATOM 796 C C . THR A 0 96 . -31.817 -19.710 22.746 1.00 56.04 96 A 1 ATOM 797 C CB . THR A 0 96 . -32.961 -21.338 24.291 1.00 56.04 96 A 1 ATOM 798 O O . THR A 0 96 . -30.638 -19.883 22.425 1.00 56.04 96 A 1 ATOM 799 C CG2 . THR A 0 96 . -32.886 -21.910 25.706 1.00 56.04 96 A 1 ATOM 800 O OG1 . THR A 0 96 . -34.314 -21.252 23.922 1.00 56.04 96 A 1 ATOM 801 N N . THR A 0 97 . -32.719 -19.191 21.907 1.00 54.77 97 A 1 ATOM 802 C CA . THR A 0 97 . -32.419 -18.840 20.508 1.00 54.77 97 A 1 ATOM 803 C C . THR A 0 97 . -31.433 -17.683 20.394 1.00 54.77 97 A 1 ATOM 804 C CB . THR A 0 97 . -33.674 -18.512 19.690 1.00 54.77 97 A 1 ATOM 805 O O . THR A 0 97 . -30.465 -17.803 19.646 1.00 54.77 97 A 1 ATOM 806 C CG2 . THR A 0 97 . -34.604 -19.712 19.562 1.00 54.77 97 A 1 ATOM 807 O OG1 . THR A 0 97 . -34.385 -17.454 20.275 1.00 54.77 97 A 1 ATOM 808 N N . LEU A 0 98 . -31.571 -16.605 21.177 1.00 52.99 98 A 1 ATOM 809 C CA . LEU A 0 98 . -30.609 -15.495 21.163 1.00 52.99 98 A 1 ATOM 810 C C . LEU A 0 98 . -29.205 -15.961 21.532 1.00 52.99 98 A 1 ATOM 811 C CB . LEU A 0 98 . -31.038 -14.389 22.141 1.00 52.99 98 A 1 ATOM 812 O O . LEU A 0 98 . -28.239 -15.586 20.871 1.00 52.99 98 A 1 ATOM 813 C CG . LEU A 0 98 . -32.124 -13.446 21.600 1.00 52.99 98 A 1 ATOM 814 C CD1 . LEU A 0 98 . -32.616 -12.549 22.734 1.00 52.99 98 A 1 ATOM 815 C CD2 . LEU A 0 98 . -31.583 -12.524 20.502 1.00 52.99 98 A 1 ATOM 816 N N . ARG A 0 99 . -29.073 -16.809 22.555 1.00 56.24 99 A 1 ATOM 817 C CA . ARG A 0 99 . -27.776 -17.336 22.978 1.00 56.24 99 A 1 ATOM 818 C C . ARG A 0 99 . -27.149 -18.223 21.909 1.00 56.24 99 A 1 ATOM 819 C CB . ARG A 0 99 . -27.959 -18.062 24.309 1.00 56.24 99 A 1 ATOM 820 O O . ARG A 0 99 . -25.959 -18.065 21.632 1.00 56.24 99 A 1 ATOM 821 C CG . ARG A 0 99 . -26.623 -18.606 24.810 1.00 56.24 99 A 1 ATOM 822 C CD . ARG A 0 99 . -26.786 -19.156 26.220 1.00 56.24 99 A 1 ATOM 823 N NE . ARG A 0 99 . -25.575 -19.905 26.582 1.00 56.24 99 A 1 ATOM 824 N NH1 . ARG A 0 99 . -26.617 -21.682 27.575 1.00 56.24 99 A 1 ATOM 825 N NH2 . ARG A 0 99 . -24.481 -21.856 26.881 1.00 56.24 99 A 1 ATOM 826 C CZ . ARG A 0 99 . -25.563 -21.139 27.027 1.00 56.24 99 A 1 ATOM 827 N N . GLU A 0 100 . -27.919 -19.132 21.315 1.00 62.49 100 A 1 ATOM 828 C CA . GLU A 0 100 . -27.421 -19.981 20.236 1.00 62.49 100 A 1 ATOM 829 C C . GLU A 0 100 . -27.026 -19.165 19.009 1.00 62.49 100 A 1 ATOM 830 C CB . GLU A 0 100 . -28.447 -21.042 19.837 1.00 62.49 100 A 1 ATOM 831 O O . GLU A 0 100 . -25.932 -19.365 18.492 1.00 62.49 100 A 1 ATOM 832 C CG . GLU A 0 100 . -28.502 -22.185 20.860 1.00 62.49 100 A 1 ATOM 833 C CD . GLU A 0 100 . -29.194 -23.434 20.303 1.00 62.49 100 A 1 ATOM 834 O OE1 . GLU A 0 100 . -29.542 -24.299 21.133 1.00 62.49 100 A 1 ATOM 835 O OE2 . GLU A 0 100 . -29.214 -23.579 19.051 1.00 62.49 100 A 1 ATOM 836 N N . LEU A 0 101 . -27.854 -18.215 18.580 1.00 62.01 101 A 1 ATOM 837 C CA . LEU A 0 101 . -27.588 -17.394 17.402 1.00 62.01 101 A 1 ATOM 838 C C . LEU A 0 101 . -26.403 -16.448 17.614 1.00 62.01 101 A 1 ATOM 839 C CB . LEU A 0 101 . -28.867 -16.627 17.020 1.00 62.01 101 A 1 ATOM 840 O O . LEU A 0 101 . -25.529 -16.364 16.756 1.00 62.01 101 A 1 ATOM 841 C CG . LEU A 0 101 . -30.011 -17.520 16.497 1.00 62.01 101 A 1 ATOM 842 C CD1 . LEU A 0 101 . -31.222 -16.647 16.170 1.00 62.01 101 A 1 ATOM 843 C CD2 . LEU A 0 101 . -29.582 -18.304 15.259 1.00 62.01 101 A 1 ATOM 844 N N . ILE A 0 102 . -26.318 -15.779 18.766 1.00 65.84 102 A 1 ATOM 845 C CA . ILE A 0 102 . -25.226 -14.845 19.073 1.00 65.84 102 A 1 ATOM 846 C C . ILE A 0 102 . -23.910 -15.601 19.262 1.00 65.84 102 A 1 ATOM 847 C CB . ILE A 0 102 . -25.589 -13.973 20.296 1.00 65.84 102 A 1 ATOM 848 O O . ILE A 0 102 . -22.903 -15.228 18.666 1.00 65.84 102 A 1 ATOM 849 C CG1 . ILE A 0 102 . -26.740 -13.006 19.923 1.00 65.84 102 A 1 ATOM 850 C CG2 . ILE A 0 102 . -24.371 -13.183 20.798 1.00 65.84 102 A 1 ATOM 851 C CD1 . ILE A 0 102 . -27.382 -12.301 21.124 1.00 65.84 102 A 1 ATOM 852 N N . THR A 0 103 . -23.911 -16.697 20.027 1.00 70.79 103 A 1 ATOM 853 C CA . THR A 0 103 . -22.689 -17.485 20.253 1.00 70.79 103 A 1 ATOM 854 C C . THR A 0 103 . -22.221 -18.144 18.953 1.00 70.79 103 A 1 ATOM 855 C CB . THR A 0 103 . -22.888 -18.528 21.365 1.00 70.79 103 A 1 ATOM 856 O O . THR A 0 103 . -21.028 -18.115 18.656 1.00 70.79 103 A 1 ATOM 857 C CG2 . THR A 0 103 . -21.615 -19.310 21.685 1.00 70.79 103 A 1 ATOM 858 O OG1 . THR A 0 103 . -23.307 -17.904 22.558 1.00 70.79 103 A 1 ATOM 859 N N . LYS A 0 104 . -23.140 -18.668 18.123 1.00 72.79 104 A 1 ATOM 860 C CA . LYS A 0 104 . -22.807 -19.197 16.788 1.00 72.79 104 A 1 ATOM 861 C C . LYS A 0 104 . -22.250 -18.100 15.872 1.00 72.79 104 A 1 ATOM 862 C CB . LYS A 0 104 . -24.014 -19.912 16.142 1.00 72.79 104 A 1 ATOM 863 O O . LYS A 0 104 . -21.212 -18.333 15.260 1.00 72.79 104 A 1 ATOM 864 C CG . LYS A 0 104 . -24.318 -21.296 16.761 1.00 72.79 104 A 1 ATOM 865 C CD . LYS A 0 104 . -25.687 -21.851 16.309 1.00 72.79 104 A 1 ATOM 866 C CE . LYS A 0 104 . -25.983 -23.226 16.940 1.00 72.79 104 A 1 ATOM 867 N NZ . LYS A 0 104 . -27.419 -23.627 16.843 1.00 72.79 104 A 1 ATOM 868 N N . LYS A 0 105 . -22.853 -16.901 15.818 1.00 77.84 105 A 1 ATOM 869 C CA . LYS A 0 105 . -22.346 -15.774 15.006 1.00 77.84 105 A 1 ATOM 870 C C . LYS A 0 105 . -20.957 -15.308 15.451 1.00 77.84 105 A 1 ATOM 871 C CB . LYS A 0 105 . -23.329 -14.585 14.997 1.00 77.84 105 A 1 ATOM 872 O O . LYS A 0 105 . -20.100 -15.107 14.595 1.00 77.84 105 A 1 ATOM 873 C CG . LYS A 0 105 . -24.511 -14.770 14.026 1.00 77.84 105 A 1 ATOM 874 C CD . LYS A 0 105 . -25.243 -13.439 13.763 1.00 77.84 105 A 1 ATOM 875 C CE . LYS A 0 105 . -26.411 -13.631 12.779 1.00 77.84 105 A 1 ATOM 876 N NZ . LYS A 0 105 . -26.683 -12.428 11.937 1.00 77.84 105 A 1 ATOM 877 N N . ILE A 0 106 . -20.712 -15.173 16.757 1.00 81.13 106 A 1 ATOM 878 C CA . ILE A 0 106 . -19.396 -14.776 17.289 1.00 81.13 106 A 1 ATOM 879 C C . ILE A 0 106 . -18.348 -15.839 16.961 1.00 81.13 106 A 1 ATOM 880 C CB . ILE A 0 106 . -19.459 -14.506 18.808 1.00 81.13 106 A 1 ATOM 881 O O . ILE A 0 106 . -17.291 -15.503 16.439 1.00 81.13 106 A 1 ATOM 882 C CG1 . ILE A 0 106 . -20.340 -13.272 19.092 1.00 81.13 106 A 1 ATOM 883 C CG2 . ILE A 0 106 . -18.050 -14.281 19.396 1.00 81.13 106 A 1 ATOM 884 C CD1 . ILE A 0 106 . -20.696 -13.128 20.576 1.00 81.13 106 A 1 ATOM 885 N N . ASN A 0 107 . -18.641 -17.120 17.193 1.00 82.89 107 A 1 ATOM 886 C CA . ASN A 0 107 . -17.701 -18.202 16.890 1.00 82.89 107 A 1 ATOM 887 C C . ASN A 0 107 . -17.404 -18.306 15.387 1.00 82.89 107 A 1 ATOM 888 C CB . ASN A 0 107 . -18.258 -19.523 17.442 1.00 82.89 107 A 1 ATOM 889 O O . ASN A 0 107 . -16.248 -18.481 14.999 1.00 82.89 107 A 1 ATOM 890 C CG . ASN A 0 107 . -18.180 -19.615 18.956 1.00 82.89 107 A 1 ATOM 891 N ND2 . ASN A 0 107 . -18.865 -20.565 19.546 1.00 82.89 107 A 1 ATOM 892 O OD1 . ASN A 0 107 . -17.488 -18.877 19.632 1.00 82.89 107 A 1 ATOM 893 N N . LEU A 0 108 . -18.419 -18.144 14.532 1.00 84.75 108 A 1 ATOM 894 C CA . LEU A 0 108 . -18.249 -18.082 13.078 1.00 84.75 108 A 1 ATOM 895 C C . LEU A 0 108 . -17.358 -16.898 12.682 1.00 84.75 108 A 1 ATOM 896 C CB . LEU A 0 108 . -19.639 -17.959 12.428 1.00 84.75 108 A 1 ATOM 897 O O . LEU A 0 108 . -16.455 -17.042 11.861 1.00 84.75 108 A 1 ATOM 898 C CG . LEU A 0 108 . -19.631 -18.118 10.898 1.00 84.75 108 A 1 ATOM 899 C CD1 . LEU A 0 108 . -19.441 -19.588 10.519 1.00 84.75 108 A 1 ATOM 900 C CD2 . LEU A 0 108 . -20.962 -17.640 10.319 1.00 84.75 108 A 1 ATOM 901 N N . TYR A 0 109 . -17.573 -15.741 13.307 1.00 87.44 109 A 1 ATOM 902 C CA . TYR A 0 109 . -16.790 -14.539 13.063 1.00 87.44 109 A 1 ATOM 903 C C . TYR A 0 109 . -15.335 -14.668 13.534 1.00 87.44 109 A 1 ATOM 904 C CB . TYR A 0 109 . -17.484 -13.350 13.733 1.00 87.44 109 A 1 ATOM 905 O O . TYR A 0 109 . -14.419 -14.291 12.809 1.00 87.44 109 A 1 ATOM 906 C CG . TYR A 0 109 . -16.837 -12.050 13.342 1.00 87.44 109 A 1 ATOM 907 C CD1 . TYR A 0 109 . -16.029 -11.341 14.253 1.00 87.44 109 A 1 ATOM 908 C CD2 . TYR A 0 109 . -17.005 -11.594 12.023 1.00 87.44 109 A 1 ATOM 909 C CE1 . TYR A 0 109 . -15.378 -10.167 13.833 1.00 87.44 109 A 1 ATOM 910 C CE2 . TYR A 0 109 . -16.323 -10.450 11.593 1.00 87.44 109 A 1 ATOM 911 O OH . TYR A 0 109 . -14.812 -8.701 12.002 1.00 87.44 109 A 1 ATOM 912 C CZ . TYR A 0 109 . -15.495 -9.754 12.490 1.00 87.44 109 A 1 ATOM 913 N N . LEU A 0 110 . -15.096 -15.262 14.704 1.00 88.48 110 A 1 ATOM 914 C CA . LEU A 0 110 . -13.749 -15.573 15.187 1.00 88.48 110 A 1 ATOM 915 C C . LEU A 0 110 . -13.045 -16.570 14.262 1.00 88.48 110 A 1 ATOM 916 C CB . LEU A 0 110 . -13.827 -16.127 16.619 1.00 88.48 110 A 1 ATOM 917 O O . LEU A 0 110 . -11.870 -16.394 13.954 1.00 88.48 110 A 1 ATOM 918 C CG . LEU A 0 110 . -14.201 -15.089 17.692 1.00 88.48 110 A 1 ATOM 919 C CD1 . LEU A 0 110 . -14.366 -15.798 19.037 1.00 88.48 110 A 1 ATOM 920 C CD2 . LEU A 0 110 . -13.137 -13.999 17.844 1.00 88.48 110 A 1 ATOM 921 N N . THR A 0 111 . -13.773 -17.564 13.747 1.00 89.50 111 A 1 ATOM 922 C CA . THR A 0 111 . -13.251 -18.504 12.744 1.00 89.50 111 A 1 ATOM 923 C C . THR A 0 111 . -12.887 -17.779 11.444 1.00 89.50 111 A 1 ATOM 924 C CB . THR A 0 111 . -14.258 -19.629 12.459 1.00 89.50 111 A 1 ATOM 925 O O . THR A 0 111 . -11.834 -18.042 10.866 1.00 89.50 111 A 1 ATOM 926 C CG2 . THR A 0 111 . -13.667 -20.716 11.562 1.00 89.50 111 A 1 ATOM 927 O OG1 . THR A 0 111 . -14.646 -20.261 13.658 1.00 89.50 111 A 1 ATOM 928 N N . LYS A 0 112 . -13.706 -16.812 11.006 1.00 90.28 112 A 1 ATOM 929 C CA . LYS A 0 112 . -13.401 -15.943 9.860 1.00 90.28 112 A 1 ATOM 930 C C . LYS A 0 112 . -12.139 -15.112 10.105 1.00 90.28 112 A 1 ATOM 931 C CB . LYS A 0 112 . -14.602 -15.032 9.560 1.00 90.28 112 A 1 ATOM 932 O O . LYS A 0 112 . -11.290 -15.062 9.221 1.00 90.28 112 A 1 ATOM 933 C CG . LYS A 0 112 . -14.406 -14.168 8.300 1.00 90.28 112 A 1 ATOM 934 C CD . LYS A 0 112 . -15.185 -12.851 8.410 1.00 90.28 112 A 1 ATOM 935 C CE . LYS A 0 112 . -15.151 -12.099 7.072 1.00 90.28 112 A 1 ATOM 936 N NZ . LYS A 0 112 . -16.180 -11.030 6.996 1.00 90.28 112 A 1 ATOM 937 N N . ILE A 0 113 . -12.007 -14.475 11.273 1.00 91.24 113 A 1 ATOM 938 C CA . ILE A 0 113 . -10.805 -13.707 11.641 1.00 91.24 113 A 1 ATOM 939 C C . ILE A 0 113 . -9.584 -14.618 11.618 1.00 91.24 113 A 1 ATOM 940 C CB . ILE A 0 113 . -10.964 -13.002 13.012 1.00 91.24 113 A 1 ATOM 941 O O . ILE A 0 113 . -8.591 -14.273 10.991 1.00 91.24 113 A 1 ATOM 942 C CG1 . ILE A 0 113 . -11.900 -11.787 12.842 1.00 91.24 113 A 1 ATOM 943 C CG2 . ILE A 0 113 . -9.598 -12.546 13.576 1.00 91.24 113 A 1 ATOM 944 C CD1 . ILE A 0 113 . -12.205 -11.027 14.139 1.00 91.24 113 A 1 ATOM 945 N N . TYR A 0 114 . -9.666 -15.794 12.239 1.00 91.91 114 A 1 ATOM 946 C CA . TYR A 0 114 . -8.578 -16.763 12.234 1.00 91.91 114 A 1 ATOM 947 C C . TYR A 0 114 . -8.168 -17.149 10.808 1.00 91.91 114 A 1 ATOM 948 C CB . TYR A 0 114 . -8.993 -17.989 13.051 1.00 91.91 114 A 1 ATOM 949 O O . TYR A 0 114 . -6.990 -17.088 10.471 1.00 91.91 114 A 1 ATOM 950 C CG . TYR A 0 114 . -7.936 -19.068 13.043 1.00 91.91 114 A 1 ATOM 951 C CD1 . TYR A 0 114 . -8.064 -20.174 12.181 1.00 91.91 114 A 1 ATOM 952 C CD2 . TYR A 0 114 . -6.793 -18.930 13.853 1.00 91.91 114 A 1 ATOM 953 C CE1 . TYR A 0 114 . -7.051 -21.149 12.136 1.00 91.91 114 A 1 ATOM 954 C CE2 . TYR A 0 114 . -5.777 -19.902 13.809 1.00 91.91 114 A 1 ATOM 955 O OH . TYR A 0 114 . -4.933 -21.959 12.899 1.00 91.91 114 A 1 ATOM 956 C CZ . TYR A 0 114 . -5.907 -21.014 12.949 1.00 91.91 114 A 1 ATOM 957 N N . ASN A 0 115 . -9.134 -17.459 9.939 1.00 92.06 115 A 1 ATOM 958 C CA . ASN A 0 115 . -8.855 -17.776 8.541 1.00 92.06 115 A 1 ATOM 959 C C . ASN A 0 115 . -8.193 -16.595 7.803 1.00 92.06 115 A 1 ATOM 960 C CB . ASN A 0 115 . -10.168 -18.226 7.874 1.00 92.06 115 A 1 ATOM 961 O O . ASN A 0 115 . -7.175 -16.758 7.135 1.00 92.06 115 A 1 ATOM 962 C CG . ASN A 0 115 . -9.928 -18.798 6.491 1.00 92.06 115 A 1 ATOM 963 N ND2 . ASN A 0 115 . -10.955 -19.118 5.750 1.00 92.06 115 A 1 ATOM 964 O OD1 . ASN A 0 115 . -8.815 -18.990 6.055 1.00 92.06 115 A 1 ATOM 965 N N . LEU A 0 116 . -8.718 -15.380 7.985 1.00 91.74 116 A 1 ATOM 966 C CA . LEU A 0 116 . -8.144 -14.172 7.396 1.00 91.74 116 A 1 ATOM 967 C C . LEU A 0 116 . -6.708 -13.921 7.885 1.00 91.74 116 A 1 ATOM 968 C CB . LEU A 0 116 . -9.072 -12.987 7.708 1.00 91.74 116 A 1 ATOM 969 O O . LEU A 0 116 . -5.865 -13.522 7.088 1.00 91.74 116 A 1 ATOM 970 C CG . LEU A 0 116 . -8.623 -11.665 7.065 1.00 91.74 116 A 1 ATOM 971 C CD1 . LEU A 0 116 . -8.702 -11.685 5.538 1.00 91.74 116 A 1 ATOM 972 C CD2 . LEU A 0 116 . -9.498 -10.523 7.580 1.00 91.74 116 A 1 ATOM 973 N N . LEU A 0 117 . -6.410 -14.189 9.159 1.00 91.95 117 A 1 ATOM 974 C CA . LEU A 0 117 . -5.057 -14.092 9.711 1.00 91.95 117 A 1 ATOM 975 C C . LEU A 0 117 . -4.120 -15.124 9.077 1.00 91.95 117 A 1 ATOM 976 C CB . LEU A 0 117 . -5.091 -14.265 11.241 1.00 91.95 117 A 1 ATOM 977 O O . LEU A 0 117 . -2.996 -14.775 8.734 1.00 91.95 117 A 1 ATOM 978 C CG . LEU A 0 117 . -5.751 -13.106 12.009 1.00 91.95 117 A 1 ATOM 979 C CD1 . LEU A 0 117 . -5.997 -13.527 13.459 1.00 91.95 117 A 1 ATOM 980 C CD2 . LEU A 0 117 . -4.888 -11.849 12.040 1.00 91.95 117 A 1 ATOM 981 N N . VAL A 0 118 . -4.571 -16.363 8.863 1.00 91.17 118 A 1 ATOM 982 C CA . VAL A 0 118 . -3.769 -17.385 8.170 1.00 91.17 118 A 1 ATOM 983 C C . VAL A 0 118 . -3.478 -16.971 6.726 1.00 91.17 118 A 1 ATOM 984 C CB . VAL A 0 118 . -4.446 -18.769 8.222 1.00 91.17 118 A 1 ATOM 985 O O . VAL A 0 118 . -2.344 -17.102 6.278 1.00 91.17 118 A 1 ATOM 986 C CG1 . VAL A 0 118 . -3.688 -19.807 7.383 1.00 91.17 118 A 1 ATOM 987 C CG2 . VAL A 0 118 . -4.496 -19.300 9.661 1.00 91.17 118 A 1 ATOM 988 N N . ILE A 0 119 . -4.459 -16.424 6.005 1.00 89.03 119 A 1 ATOM 989 C CA . ILE A 0 119 . -4.261 -15.938 4.628 1.00 89.03 119 A 1 ATOM 990 C C . ILE A 0 119 . -3.331 -14.724 4.599 1.00 89.03 119 A 1 ATOM 991 C CB . ILE A 0 119 . -5.617 -15.607 3.971 1.00 89.03 119 A 1 ATOM 992 O O . ILE A 0 119 . -2.483 -14.627 3.713 1.00 89.03 119 A 1 ATOM 993 C CG1 . ILE A 0 119 . -6.433 -16.905 3.797 1.00 89.03 119 A 1 ATOM 994 C CG2 . ILE A 0 119 . -5.442 -14.911 2.604 1.00 89.03 119 A 1 ATOM 995 C CD1 . ILE A 0 119 . -7.889 -16.650 3.405 1.00 89.03 119 A 1 ATOM 996 N N . ALA A 0 120 . -3.486 -13.804 5.553 1.00 88.71 120 A 1 ATOM 997 C CA . ALA A 0 120 . -2.659 -12.614 5.646 1.00 88.71 120 A 1 ATOM 998 C C . ALA A 0 120 . -1.215 -12.986 5.979 1.00 88.71 120 A 1 ATOM 999 C CB . ALA A 0 120 . -3.264 -11.636 6.659 1.00 88.71 120 A 1 ATOM 1000 O O . ALA A 0 120 . -0.333 -12.652 5.206 1.00 88.71 120 A 1 ATOM 1001 N N . TYR A 0 121 . -0.968 -13.709 7.073 1.00 88.27 121 A 1 ATOM 1002 C CA . TYR A 0 121 . 0.381 -14.030 7.545 1.00 88.27 121 A 1 ATOM 1003 C C . TYR A 0 121 . 1.043 -15.203 6.816 1.00 88.27 121 A 1 ATOM 1004 C CB . TYR A 0 121 . 0.356 -14.277 9.059 1.00 88.27 121 A 1 ATOM 1005 O O . TYR A 0 121 . 2.267 -15.246 6.755 1.00 88.27 121 A 1 ATOM 1006 C CG . TYR A 0 121 . 0.145 -13.015 9.872 1.00 88.27 121 A 1 ATOM 1007 C CD1 . TYR A 0 121 . 1.185 -12.069 9.957 1.00 88.27 121 A 1 ATOM 1008 C CD2 . TYR A 0 121 . -1.072 -12.779 10.539 1.00 88.27 121 A 1 ATOM 1009 C CE1 . TYR A 0 121 . 1.013 -10.887 10.702 1.00 88.27 121 A 1 ATOM 1010 C CE2 . TYR A 0 121 . -1.248 -11.595 11.278 1.00 88.27 121 A 1 ATOM 1011 O OH . TYR A 0 121 . -0.398 -9.518 12.091 1.00 88.27 121 A 1 ATOM 1012 C CZ . TYR A 0 121 . -0.210 -10.649 11.364 1.00 88.27 121 A 1 ATOM 1013 N N . GLY A 0 122 . 0.277 -16.135 6.247 1.00 83.59 122 A 1 ATOM 1014 C CA . GLY A 0 122 . 0.798 -17.365 5.642 1.00 83.59 122 A 1 ATOM 1015 C C . GLY A 0 122 . 1.867 -17.144 4.561 1.00 83.59 122 A 1 ATOM 1016 O O . GLY A 0 122 . 2.892 -17.822 4.596 1.00 83.59 122 A 1 ATOM 1017 N N . PRO A 0 123 . 1.686 -16.199 3.616 1.00 79.06 123 A 1 ATOM 1018 C CA . PRO A 0 123 . 2.692 -15.899 2.596 1.00 79.06 123 A 1 ATOM 1019 C C . PRO A 0 123 . 3.903 -15.099 3.095 1.00 79.06 123 A 1 ATOM 1020 C CB . PRO A 0 123 . 1.951 -15.110 1.506 1.00 79.06 123 A 1 ATOM 1021 O O . PRO A 0 123 . 4.917 -15.066 2.397 1.00 79.06 123 A 1 ATOM 1022 C CG . PRO A 0 123 . 0.483 -15.459 1.734 1.00 79.06 123 A 1 ATOM 1023 C CD . PRO A 0 123 . 0.415 -15.601 3.247 1.00 79.06 123 A 1 ATOM 1024 N N . PHE A 0 124 . 3.810 -14.417 4.242 1.00 80.01 124 A 1 ATOM 1025 C CA . PHE A 0 124 . 4.887 -13.551 4.719 1.00 80.01 124 A 1 ATOM 1026 C C . PHE A 0 124 . 5.950 -14.351 5.471 1.00 80.01 124 A 1 ATOM 1027 C CB . PHE A 0 124 . 4.361 -12.387 5.569 1.00 80.01 124 A 1 ATOM 1028 O O . PHE A 0 124 . 5.667 -15.107 6.394 1.00 80.01 124 A 1 ATOM 1029 C CG . PHE A 0 124 . 3.567 -11.354 4.792 1.00 80.01 124 A 1 ATOM 1030 C CD1 . PHE A 0 124 . 4.190 -10.491 3.872 1.00 80.01 124 A 1 ATOM 1031 C CD2 . PHE A 0 124 . 2.190 -11.242 5.006 1.00 80.01 124 A 1 ATOM 1032 C CE1 . PHE A 0 124 . 3.424 -9.557 3.149 1.00 80.01 124 A 1 ATOM 1033 C CE2 . PHE A 0 124 . 1.413 -10.334 4.265 1.00 80.01 124 A 1 ATOM 1034 C CZ . PHE A 0 124 . 2.031 -9.491 3.330 1.00 80.01 124 A 1 ATOM 1035 N N . ASN A 0 125 . 7.206 -14.123 5.099 1.00 80.72 125 A 1 ATOM 1036 C CA . ASN A 0 125 . 8.377 -14.672 5.773 1.00 80.72 125 A 1 ATOM 1037 C C . ASN A 0 125 . 9.345 -13.526 6.100 1.00 80.72 125 A 1 ATOM 1038 C CB . ASN A 0 125 . 8.975 -15.762 4.861 1.00 80.72 125 A 1 ATOM 1039 O O . ASN A 0 125 . 9.551 -12.650 5.255 1.00 80.72 125 A 1 ATOM 1040 C CG . ASN A 0 125 . 10.115 -16.536 5.496 1.00 80.72 125 A 1 ATOM 1041 N ND2 . ASN A 0 125 . 10.481 -17.670 4.952 1.00 80.72 125 A 1 ATOM 1042 O OD1 . ASN A 0 125 . 10.724 -16.128 6.465 1.00 80.72 125 A 1 ATOM 1043 N N . SER A 0 126 . 9.972 -13.545 7.281 1.00 86.69 126 A 1 ATOM 1044 C CA . SER A 0 126 . 11.028 -12.598 7.673 1.00 86.69 126 A 1 ATOM 1045 C C . SER A 0 126 . 12.191 -12.569 6.674 1.00 86.69 126 A 1 ATOM 1046 C CB . SER A 0 126 . 11.565 -12.963 9.063 1.00 86.69 126 A 1 ATOM 1047 O O . SER A 0 126 . 12.763 -11.510 6.421 1.00 86.69 126 A 1 ATOM 1048 O OG . SER A 0 126 . 11.958 -14.321 9.087 1.00 86.69 126 A 1 ATOM 1049 N N . ASN A 0 127 . 12.470 -13.695 6.012 1.00 86.88 127 A 1 ATOM 1050 C CA . ASN A 0 127 . 13.465 -13.797 4.943 1.00 86.88 127 A 1 ATOM 1051 C C . ASN A 0 127 . 13.194 -12.856 3.755 1.00 86.88 127 A 1 ATOM 1052 C CB . ASN A 0 127 . 13.501 -15.252 4.461 1.00 86.88 127 A 1 ATOM 1053 O O . ASN A 0 127 . 14.127 -12.442 3.072 1.00 86.88 127 A 1 ATOM 1054 C CG . ASN A 0 127 . 14.105 -16.211 5.469 1.00 86.88 127 A 1 ATOM 1055 N ND2 . ASN A 0 127 . 13.940 -17.496 5.262 1.00 86.88 127 A 1 ATOM 1056 O OD1 . ASN A 0 127 . 14.744 -15.834 6.434 1.00 86.88 127 A 1 ATOM 1057 N N . THR A 0 128 . 11.934 -12.473 3.528 1.00 90.47 128 A 1 ATOM 1058 C CA . THR A 0 128 . 11.555 -11.516 2.474 1.00 90.47 128 A 1 ATOM 1059 C C . THR A 0 128 . 12.209 -10.157 2.710 1.00 90.47 128 A 1 ATOM 1060 C CB . THR A 0 128 . 10.031 -11.322 2.417 1.00 90.47 128 A 1 ATOM 1061 O O . THR A 0 128 . 12.713 -9.545 1.772 1.00 90.47 128 A 1 ATOM 1062 C CG2 . THR A 0 128 . 9.571 -10.613 1.149 1.00 90.47 128 A 1 ATOM 1063 O OG1 . THR A 0 128 . 9.368 -12.562 2.480 1.00 90.47 128 A 1 ATOM 1064 N N . TYR A 0 129 . 12.247 -9.701 3.967 1.00 92.55 129 A 1 ATOM 1065 C CA . TYR A 0 129 . 12.918 -8.457 4.338 1.00 92.55 129 A 1 ATOM 1066 C C . TYR A 0 129 . 14.433 -8.566 4.158 1.00 92.55 129 A 1 ATOM 1067 C CB . TYR A 0 129 . 12.567 -8.085 5.784 1.00 92.55 129 A 1 ATOM 1068 O O . TYR A 0 129 . 15.039 -7.659 3.593 1.00 92.55 129 A 1 ATOM 1069 C CG . TYR A 0 129 . 13.415 -6.953 6.328 1.00 92.55 129 A 1 ATOM 1070 C CD1 . TYR A 0 129 . 14.505 -7.235 7.177 1.00 92.55 129 A 1 ATOM 1071 C CD2 . TYR A 0 129 . 13.152 -5.628 5.936 1.00 92.55 129 A 1 ATOM 1072 C CE1 . TYR A 0 129 . 15.326 -6.191 7.644 1.00 92.55 129 A 1 ATOM 1073 C CE2 . TYR A 0 129 . 13.971 -4.582 6.400 1.00 92.55 129 A 1 ATOM 1074 O OH . TYR A 0 129 . 15.837 -3.843 7.702 1.00 92.55 129 A 1 ATOM 1075 C CZ . TYR A 0 129 . 15.056 -4.860 7.256 1.00 92.55 129 A 1 ATOM 1076 N N . LEU A 0 130 . 15.034 -9.683 4.589 1.00 91.75 130 A 1 ATOM 1077 C CA . LEU A 0 130 . 16.475 -9.910 4.446 1.00 91.75 130 A 1 ATOM 1078 C C . LEU A 0 130 . 16.899 -9.867 2.976 1.00 91.75 130 A 1 ATOM 1079 C CB . LEU A 0 130 . 16.878 -11.244 5.100 1.00 91.75 130 A 1 ATOM 1080 O O . LEU A 0 130 . 17.842 -9.156 2.646 1.00 91.75 130 A 1 ATOM 1081 C CG . LEU A 0 130 . 16.673 -11.309 6.624 1.00 91.75 130 A 1 ATOM 1082 C CD1 . LEU A 0 130 . 17.051 -12.699 7.132 1.00 91.75 130 A 1 ATOM 1083 C CD2 . LEU A 0 130 . 17.524 -10.278 7.370 1.00 91.75 130 A 1 ATOM 1084 N N . LEU A 0 131 . 16.158 -10.533 2.084 1.00 91.75 131 A 1 ATOM 1085 C CA . LEU A 0 131 . 16.434 -10.500 0.647 1.00 91.75 131 A 1 ATOM 1086 C C . LEU A 0 131 . 16.325 -9.082 0.072 1.00 91.75 131 A 1 ATOM 1087 C CB . LEU A 0 131 . 15.476 -11.461 -0.077 1.00 91.75 131 A 1 ATOM 1088 O O . LEU A 0 131 . 17.226 -8.635 -0.632 1.00 91.75 131 A 1 ATOM 1089 C CG . LEU A 0 131 . 15.719 -11.547 -1.598 1.00 91.75 131 A 1 ATOM 1090 C CD1 . LEU A 0 131 . 17.128 -12.030 -1.944 1.00 91.75 131 A 1 ATOM 1091 C CD2 . LEU A 0 131 . 14.710 -12.508 -2.227 1.00 91.75 131 A 1 ATOM 1092 N N . THR A 0 132 . 15.243 -8.368 0.389 1.00 93.26 132 A 1 ATOM 1093 C CA . THR A 0 132 . 15.028 -6.989 -0.071 1.00 93.26 132 A 1 ATOM 1094 C C . THR A 0 132 . 16.132 -6.053 0.415 1.00 93.26 132 A 1 ATOM 1095 C CB . THR A 0 132 . 13.667 -6.483 0.422 1.00 93.26 132 A 1 ATOM 1096 O O . THR A 0 132 . 16.652 -5.262 -0.368 1.00 93.26 132 A 1 ATOM 1097 C CG2 . THR A 0 132 . 13.364 -5.046 0.023 1.00 93.26 132 A 1 ATOM 1098 O OG1 . THR A 0 132 . 12.639 -7.260 -0.149 1.00 93.26 132 A 1 ATOM 1099 N N . SER A 0 133 . 16.514 -6.157 1.689 1.00 92.93 133 A 1 ATOM 1100 C CA . SER A 0 133 . 17.569 -5.341 2.290 1.00 92.93 133 A 1 ATOM 1101 C C . SER A 0 133 . 18.934 -5.643 1.667 1.00 92.93 133 A 1 ATOM 1102 C CB . SER A 0 133 . 17.578 -5.569 3.803 1.00 92.93 133 A 1 ATOM 1103 O O . SER A 0 133 . 19.633 -4.726 1.243 1.00 92.93 133 A 1 ATOM 1104 O OG . SER A 0 133 . 18.500 -4.696 4.413 1.00 92.93 133 A 1 ATOM 1105 N N . SER A 0 134 . 19.280 -6.926 1.497 1.00 91.46 134 A 1 ATOM 1106 C CA . SER A 0 134 . 20.522 -7.330 0.830 1.00 91.46 134 A 1 ATOM 1107 C C . SER A 0 134 . 20.592 -6.848 -0.620 1.00 91.46 134 A 1 ATOM 1108 C CB . SER A 0 134 . 20.689 -8.851 0.861 1.00 91.46 134 A 1 ATOM 1109 O O . SER A 0 134 . 21.638 -6.355 -1.032 1.00 91.46 134 A 1 ATOM 1110 O OG . SER A 0 134 . 20.839 -9.312 2.189 1.00 91.46 134 A 1 ATOM 1111 N N . MET A 0 135 . 19.497 -6.943 -1.383 1.00 92.36 135 A 1 ATOM 1112 C CA . MET A 0 135 . 19.445 -6.425 -2.756 1.00 92.36 135 A 1 ATOM 1113 C C . MET A 0 135 . 19.579 -4.900 -2.796 1.00 92.36 135 A 1 ATOM 1114 C CB . MET A 0 135 . 18.142 -6.858 -3.445 1.00 92.36 135 A 1 ATOM 1115 O O . MET A 0 135 . 20.326 -4.376 -3.619 1.00 92.36 135 A 1 ATOM 1116 C CG . MET A 0 135 . 18.146 -8.339 -3.832 1.00 92.36 135 A 1 ATOM 1117 S SD . MET A 0 135 . 19.382 -8.765 -5.092 1.00 92.36 135 A 1 ATOM 1118 C CE . MET A 0 135 . 18.961 -10.504 -5.337 1.00 92.36 135 A 1 ATOM 1119 N N . ASN A 0 136 . 18.912 -4.188 -1.886 1.00 94.22 136 A 1 ATOM 1120 C CA . ASN A 0 136 . 19.009 -2.735 -1.788 1.00 94.22 136 A 1 ATOM 1121 C C . ASN A 0 136 . 20.456 -2.294 -1.521 1.00 94.22 136 A 1 ATOM 1122 C CB . ASN A 0 136 . 17.999 -2.252 -0.733 1.00 94.22 136 A 1 ATOM 1123 O O . ASN A 0 136 . 21.033 -1.557 -2.319 1.00 94.22 136 A 1 ATOM 1124 C CG . ASN A 0 136 . 17.959 -0.741 -0.587 1.00 94.22 136 A 1 ATOM 1125 N ND2 . ASN A 0 136 . 16.830 -0.183 -0.222 1.00 94.22 136 A 1 ATOM 1126 O OD1 . ASN A 0 136 . 18.929 -0.034 -0.764 1.00 94.22 136 A 1 ATOM 1127 N N . THR A 0 137 . 21.082 -2.815 -0.463 1.00 92.41 137 A 1 ATOM 1128 C CA . THR A 0 137 . 22.481 -2.509 -0.136 1.00 92.41 137 A 1 ATOM 1129 C C . THR A 0 137 . 23.425 -2.857 -1.286 1.00 92.41 137 A 1 ATOM 1130 C CB . THR A 0 137 . 22.884 -3.251 1.146 1.00 92.41 137 A 1 ATOM 1131 O O . THR A 0 137 . 24.297 -2.059 -1.622 1.00 92.41 137 A 1 ATOM 1132 C CG2 . THR A 0 137 . 24.377 -3.199 1.463 1.00 92.41 137 A 1 ATOM 1133 O OG1 . THR A 0 137 . 22.220 -2.670 2.241 1.00 92.41 137 A 1 ATOM 1134 N N . MET A 0 138 . 23.231 -4.009 -1.933 1.00 90.27 138 A 1 ATOM 1135 C CA . MET A 0 138 . 24.098 -4.470 -3.019 1.00 90.27 138 A 1 ATOM 1136 C C . MET A 0 138 . 24.072 -3.545 -4.242 1.00 90.27 138 A 1 ATOM 1137 C CB . MET A 0 138 . 23.712 -5.913 -3.366 1.00 90.27 138 A 1 ATOM 1138 O O . MET A 0 138 . 25.122 -3.318 -4.830 1.00 90.27 138 A 1 ATOM 1139 C CG . MET A 0 138 . 24.603 -6.580 -4.419 1.00 90.27 138 A 1 ATOM 1140 S SD . MET A 0 138 . 23.805 -6.790 -6.026 1.00 90.27 138 A 1 ATOM 1141 C CE . MET A 0 138 . 24.646 -8.286 -6.605 1.00 90.27 138 A 1 ATOM 1142 N N . PHE A 0 139 . 22.925 -2.967 -4.609 1.00 92.62 139 A 1 ATOM 1143 C CA . PHE A 0 139 . 22.841 -2.075 -5.773 1.00 92.62 139 A 1 ATOM 1144 C C . PHE A 0 139 . 23.000 -0.590 -5.439 1.00 92.62 139 A 1 ATOM 1145 C CB . PHE A 0 139 . 21.540 -2.347 -6.534 1.00 92.62 139 A 1 ATOM 1146 O O . PHE A 0 139 . 23.604 0.140 -6.222 1.00 92.62 139 A 1 ATOM 1147 C CG . PHE A 0 139 . 21.616 -3.604 -7.374 1.00 92.62 139 A 1 ATOM 1148 C CD1 . PHE A 0 139 . 22.311 -3.573 -8.597 1.00 92.62 139 A 1 ATOM 1149 C CD2 . PHE A 0 139 . 21.043 -4.808 -6.924 1.00 92.62 139 A 1 ATOM 1150 C CE1 . PHE A 0 139 . 22.439 -4.740 -9.366 1.00 92.62 139 A 1 ATOM 1151 C CE2 . PHE A 0 139 . 21.170 -5.978 -7.692 1.00 92.62 139 A 1 ATOM 1152 C CZ . PHE A 0 139 . 21.869 -5.937 -8.912 1.00 92.62 139 A 1 ATOM 1153 N N . LEU A 0 140 . 22.480 -0.120 -4.302 1.00 93.04 140 A 1 ATOM 1154 C CA . LEU A 0 140 . 22.491 1.311 -3.982 1.00 93.04 140 A 1 ATOM 1155 C C . LEU A 0 140 . 23.797 1.783 -3.339 1.00 93.04 140 A 1 ATOM 1156 C CB . LEU A 0 140 . 21.300 1.689 -3.089 1.00 93.04 140 A 1 ATOM 1157 O O . LEU A 0 140 . 24.204 2.924 -3.564 1.00 93.04 140 A 1 ATOM 1158 C CG . LEU A 0 140 . 19.896 1.411 -3.653 1.00 93.04 140 A 1 ATOM 1159 C CD1 . LEU A 0 140 . 18.893 2.234 -2.846 1.00 93.04 140 A 1 ATOM 1160 C CD2 . LEU A 0 140 . 19.734 1.785 -5.128 1.00 93.04 140 A 1 ATOM 1161 N N . GLN A 0 141 . 24.435 0.926 -2.534 1.00 91.49 141 A 1 ATOM 1162 C CA . GLN A 0 141 . 25.622 1.271 -1.739 1.00 91.49 141 A 1 ATOM 1163 C C . GLN A 0 141 . 26.925 0.708 -2.322 1.00 91.49 141 A 1 ATOM 1164 C CB . GLN A 0 141 . 25.440 0.817 -0.279 1.00 91.49 141 A 1 ATOM 1165 O O . GLN A 0 141 . 27.997 1.014 -1.803 1.00 91.49 141 A 1 ATOM 1166 C CG . GLN A 0 141 . 24.212 1.442 0.399 1.00 91.49 141 A 1 ATOM 1167 C CD . GLN A 0 141 . 24.031 0.998 1.849 1.00 91.49 141 A 1 ATOM 1168 N NE2 . GLN A 0 141 . 23.214 1.688 2.611 1.00 91.49 141 A 1 ATOM 1169 O OE1 . GLN A 0 141 . 24.571 0.018 2.332 1.00 91.49 141 A 1 ATOM 1170 N N . ALA A 0 142 . 26.863 -0.098 -3.388 1.00 88.93 142 A 1 ATOM 1171 C CA . ALA A 0 142 . 28.067 -0.589 -4.047 1.00 88.93 142 A 1 ATOM 1172 C C . ALA A 0 142 . 28.874 0.566 -4.651 1.00 88.93 142 A 1 ATOM 1173 C CB . ALA A 0 142 . 27.720 -1.653 -5.086 1.00 88.93 142 A 1 ATOM 1174 O O . ALA A 0 142 . 28.335 1.434 -5.342 1.00 88.93 142 A 1 ATOM 1175 N N . GLN A 0 143 . 30.173 0.553 -4.368 1.00 89.25 143 A 1 ATOM 1176 C CA . GLN A 0 143 . 31.102 1.609 -4.746 1.00 89.25 143 A 1 ATOM 1177 C C . GLN A 0 143 . 31.828 1.277 -6.049 1.00 89.25 143 A 1 ATOM 1178 C CB . GLN A 0 143 . 32.093 1.874 -3.604 1.00 89.25 143 A 1 ATOM 1179 O O . GLN A 0 143 . 32.104 0.113 -6.352 1.00 89.25 143 A 1 ATOM 1180 C CG . GLN A 0 143 . 31.387 2.467 -2.376 1.00 89.25 143 A 1 ATOM 1181 C CD . GLN A 0 143 . 32.334 2.732 -1.212 1.00 89.25 143 A 1 ATOM 1182 N NE2 . GLN A 0 143 . 32.039 3.712 -0.387 1.00 89.25 143 A 1 ATOM 1183 O OE1 . GLN A 0 143 . 33.333 2.067 -0.994 1.00 89.25 143 A 1 ATOM 1184 N N . VAL A 0 144 . 32.164 2.315 -6.811 1.00 87.78 144 A 1 ATOM 1185 C CA . VAL A 0 144 . 33.017 2.196 -7.999 1.00 87.78 144 A 1 ATOM 1186 C C . VAL A 0 144 . 34.441 1.791 -7.597 1.00 87.78 144 A 1 ATOM 1187 C CB . VAL A 0 144 . 32.994 3.497 -8.828 1.00 87.78 144 A 1 ATOM 1188 O O . VAL A 0 144 . 34.974 2.227 -6.577 1.00 87.78 144 A 1 ATOM 1189 C CG1 . VAL A 0 144 . 33.847 3.389 -10.099 1.00 87.78 144 A 1 ATOM 1190 C CG2 . VAL A 0 144 . 31.568 3.838 -9.283 1.00 87.78 144 A 1 ATOM 1191 N N . THR A 0 145 . 35.094 0.966 -8.417 1.00 79.24 145 A 1 ATOM 1192 C CA . THR A 0 145 . 36.497 0.576 -8.216 1.00 79.24 145 A 1 ATOM 1193 C C . THR A 0 145 . 37.398 1.816 -8.194 1.00 79.24 145 A 1 ATOM 1194 C CB . THR A 0 145 . 36.958 -0.383 -9.327 1.00 79.24 145 A 1 ATOM 1195 O O . THR A 0 145 . 37.456 2.539 -9.186 1.00 79.24 145 A 1 ATOM 1196 C CG2 . THR A 0 145 . 36.289 -1.754 -9.215 1.00 79.24 145 A 1 ATOM 1197 O OG1 . THR A 0 145 . 36.625 0.142 -10.591 1.00 79.24 145 A 1 ATOM 1198 N N . ASN A 0 146 . 38.116 2.034 -7.087 1.00 79.44 146 A 1 ATOM 1199 C CA . ASN A 0 146 . 38.979 3.199 -6.810 1.00 79.44 146 A 1 ATOM 1200 C C . ASN A 0 146 . 38.259 4.528 -6.495 1.00 79.44 146 A 1 ATOM 1201 C CB . ASN A 0 146 . 40.070 3.365 -7.891 1.00 79.44 146 A 1 ATOM 1202 O O . ASN A 0 146 . 38.906 5.575 -6.508 1.00 79.44 146 A 1 ATOM 1203 C CG . ASN A 0 146 . 40.864 2.108 -8.173 1.00 79.44 146 A 1 ATOM 1204 N ND2 . ASN A 0 146 . 41.360 1.958 -9.378 1.00 79.44 146 A 1 ATOM 1205 O OD1 . ASN A 0 146 . 41.069 1.255 -7.326 1.00 79.44 146 A 1 ATOM 1206 N N . GLY A 0 147 . 36.961 4.510 -6.177 1.00 79.41 147 A 1 ATOM 1207 C CA . GLY A 0 147 . 36.203 5.700 -5.777 1.00 79.41 147 A 1 ATOM 1208 C C . GLY A 0 147 . 35.276 5.447 -4.588 1.00 79.41 147 A 1 ATOM 1209 O O . GLY A 0 147 . 35.084 4.314 -4.159 1.00 79.41 147 A 1 ATOM 1210 N N . THR A 0 148 . 34.688 6.517 -4.052 1.00 85.13 148 A 1 ATOM 1211 C CA . THR A 0 148 . 33.640 6.443 -3.014 1.00 85.13 148 A 1 ATOM 1212 C C . THR A 0 148 . 32.229 6.564 -3.587 1.00 85.13 148 A 1 ATOM 1213 C CB . THR A 0 148 . 33.851 7.509 -1.931 1.00 85.13 148 A 1 ATOM 1214 O O . THR A 0 148 . 31.257 6.518 -2.834 1.00 85.13 148 A 1 ATOM 1215 C CG2 . THR A 0 148 . 35.122 7.239 -1.126 1.00 85.13 148 A 1 ATOM 1216 O OG1 . THR A 0 148 . 33.983 8.790 -2.509 1.00 85.13 148 A 1 ATOM 1217 N N . ASP A 0 149 . 32.113 6.741 -4.904 1.00 87.92 149 A 1 ATOM 1218 C CA . ASP A 0 149 . 30.839 6.973 -5.570 1.00 87.92 149 A 1 ATOM 1219 C C . ASP A 0 149 . 29.993 5.705 -5.579 1.00 87.92 149 A 1 ATOM 1220 C CB . ASP A 0 149 . 31.050 7.498 -6.995 1.00 87.92 149 A 1 ATOM 1221 O O . ASP A 0 149 . 30.452 4.624 -5.950 1.00 87.92 149 A 1 ATOM 1222 C CG . ASP A 0 149 . 31.737 8.866 -7.029 1.00 87.92 149 A 1 ATOM 1223 O OD1 . ASP A 0 149 . 31.558 9.635 -6.057 1.00 87.92 149 A 1 ATOM 1224 O OD2 . ASP A 0 149 . 32.453 9.116 -8.021 1.00 87.92 149 A 1 ATOM 1225 N N . SER A 0 150 . 28.738 5.866 -5.180 1.00 90.16 150 A 1 ATOM 1226 C CA . SER A 0 150 . 27.698 4.847 -5.211 1.00 90.16 150 A 1 ATOM 1227 C C . SER A 0 150 . 26.472 5.407 -5.920 1.00 90.16 150 A 1 ATOM 1228 C CB . SER A 0 150 . 27.355 4.412 -3.783 1.00 90.16 150 A 1 ATOM 1229 O O . SER A 0 150 . 26.355 6.618 -6.127 1.00 90.16 150 A 1 ATOM 1230 O OG . SER A 0 150 . 26.708 5.467 -3.086 1.00 90.16 150 A 1 ATOM 1231 N N . LEU A 0 151 . 25.511 4.546 -6.247 1.00 90.30 151 A 1 ATOM 1232 C CA . LEU A 0 151 . 24.263 5.001 -6.854 1.00 90.30 151 A 1 ATOM 1233 C C . LEU A 0 151 . 23.520 5.991 -5.944 1.00 90.30 151 A 1 ATOM 1234 C CB . LEU A 0 151 . 23.417 3.765 -7.181 1.00 90.30 151 A 1 ATOM 1235 O O . LEU A 0 151 . 22.990 6.985 -6.429 1.00 90.30 151 A 1 ATOM 1236 C CG . LEU A 0 151 . 22.147 4.048 -7.997 1.00 90.30 151 A 1 ATOM 1237 C CD1 . LEU A 0 151 . 22.442 4.725 -9.340 1.00 90.30 151 A 1 ATOM 1238 C CD2 . LEU A 0 151 . 21.410 2.728 -8.244 1.00 90.30 151 A 1 ATOM 1239 N N . SER A 0 152 . 23.546 5.768 -4.625 1.00 88.77 152 A 1 ATOM 1240 C CA . SER A 0 152 . 22.901 6.651 -3.641 1.00 88.77 152 A 1 ATOM 1241 C C . SER A 0 152 . 23.498 8.062 -3.554 1.00 88.77 152 A 1 ATOM 1242 C CB . SER A 0 152 . 22.920 5.984 -2.265 1.00 88.77 152 A 1 ATOM 1243 O O . SER A 0 152 . 22.809 8.992 -3.140 1.00 88.77 152 A 1 ATOM 1244 O OG . SER A 0 152 . 24.222 5.917 -1.709 1.00 88.77 152 A 1 ATOM 1245 N N . THR A 0 153 . 24.760 8.233 -3.954 1.00 87.77 153 A 1 ATOM 1246 C CA . THR A 0 153 . 25.480 9.516 -3.919 1.00 87.77 153 A 1 ATOM 1247 C C . THR A 0 153 . 25.605 10.162 -5.301 1.00 87.77 153 A 1 ATOM 1248 C CB . THR A 0 153 . 26.866 9.351 -3.273 1.00 87.77 153 A 1 ATOM 1249 O O . THR A 0 153 . 26.168 11.251 -5.419 1.00 87.77 153 A 1 ATOM 1250 C CG2 . THR A 0 153 . 26.776 8.880 -1.821 1.00 87.77 153 A 1 ATOM 1251 O OG1 . THR A 0 153 . 27.645 8.405 -3.975 1.00 87.77 153 A 1 ATOM 1252 N N . ALA A 0 154 . 25.105 9.507 -6.353 1.00 89.03 154 A 1 ATOM 1253 C CA . ALA A 0 154 . 25.222 9.983 -7.723 1.00 89.03 154 A 1 ATOM 1254 C C . ALA A 0 154 . 24.390 11.260 -7.931 1.00 89.03 154 A 1 ATOM 1255 C CB . ALA A 0 154 . 24.819 8.858 -8.683 1.00 89.03 154 A 1 ATOM 1256 O O . ALA A 0 154 . 23.163 11.241 -7.864 1.00 89.03 154 A 1 ATOM 1257 N N . SER A 0 155 . 25.070 12.375 -8.208 1.00 87.87 155 A 1 ATOM 1258 C CA . SER A 0 155 . 24.443 13.684 -8.453 1.00 87.87 155 A 1 ATOM 1259 C C . SER A 0 155 . 24.588 14.181 -9.895 1.00 87.87 155 A 1 ATOM 1260 C CB . SER A 0 155 . 24.999 14.718 -7.472 1.00 87.87 155 A 1 ATOM 1261 O O . SER A 0 155 . 23.850 15.079 -10.299 1.00 87.87 155 A 1 ATOM 1262 O OG . SER A 0 155 . 26.408 14.811 -7.583 1.00 87.87 155 A 1 ATOM 1263 N N . SER A 0 156 . 25.496 13.587 -10.677 1.00 91.48 156 A 1 ATOM 1264 C CA . SER A 0 156 . 25.767 13.924 -12.078 1.00 91.48 156 A 1 ATOM 1265 C C . SER A 0 156 . 25.661 12.696 -12.988 1.00 91.48 156 A 1 ATOM 1266 C CB . SER A 0 156 . 27.151 14.571 -12.211 1.00 91.48 156 A 1 ATOM 1267 O O . SER A 0 156 . 25.821 11.557 -12.545 1.00 91.48 156 A 1 ATOM 1268 O OG . SER A 0 156 . 28.172 13.622 -11.973 1.00 91.48 156 A 1 ATOM 1269 N N . LEU A 0 157 . 25.404 12.927 -14.280 1.00 92.44 157 A 1 ATOM 1270 C CA . LEU A 0 157 . 25.281 11.854 -15.274 1.00 92.44 157 A 1 ATOM 1271 C C . LEU A 0 157 . 26.594 11.082 -15.484 1.00 92.44 157 A 1 ATOM 1272 C CB . LEU A 0 157 . 24.778 12.432 -16.610 1.00 92.44 157 A 1 ATOM 1273 O O . LEU A 0 157 . 26.551 9.881 -15.730 1.00 92.44 157 A 1 ATOM 1274 C CG . LEU A 0 157 . 23.315 12.915 -16.601 1.00 92.44 157 A 1 ATOM 1275 C CD1 . LEU A 0 157 . 22.992 13.597 -17.931 1.00 92.44 157 A 1 ATOM 1276 C CD2 . LEU A 0 157 . 22.325 11.763 -16.410 1.00 92.44 157 A 1 ATOM 1277 N N . ASP A 0 158 . 27.748 11.739 -15.344 1.00 91.00 158 A 1 ATOM 1278 C CA . ASP A 0 158 . 29.056 11.086 -15.493 1.00 91.00 158 A 1 ATOM 1279 C C . ASP A 0 158 . 29.301 10.061 -14.376 1.00 91.00 158 A 1 ATOM 1280 C CB . ASP A 0 158 . 30.171 12.143 -15.498 1.00 91.00 158 A 1 ATOM 1281 O O . ASP A 0 158 . 29.705 8.927 -14.637 1.00 91.00 158 A 1 ATOM 1282 C CG . ASP A 0 158 . 30.018 13.167 -16.626 1.00 91.00 158 A 1 ATOM 1283 O OD1 . ASP A 0 158 . 29.677 12.752 -17.755 1.00 91.00 158 A 1 ATOM 1284 O OD2 . ASP A 0 158 . 30.192 14.369 -16.326 1.00 91.00 158 A 1 ATOM 1285 N N . VAL A 0 159 . 28.982 10.435 -13.129 1.00 91.60 159 A 1 ATOM 1286 C CA . VAL A 0 159 . 29.052 9.529 -11.970 1.00 91.60 159 A 1 ATOM 1287 C C . VAL A 0 159 . 28.012 8.415 -12.098 1.00 91.60 159 A 1 ATOM 1288 C CB . VAL A 0 159 . 28.870 10.308 -10.651 1.00 91.60 159 A 1 ATOM 1289 O O . VAL A 0 159 . 28.285 7.263 -11.777 1.00 91.60 159 A 1 ATOM 1290 C CG1 . VAL A 0 159 . 28.840 9.381 -9.432 1.00 91.60 159 A 1 ATOM 1291 C CG2 . VAL A 0 159 . 30.022 11.299 -10.435 1.00 91.60 159 A 1 ATOM 1292 N N . LEU A 0 160 . 26.822 8.719 -12.620 1.00 93.80 160 A 1 ATOM 1293 C CA . LEU A 0 160 . 25.807 7.701 -12.877 1.00 93.80 160 A 1 ATOM 1294 C C . LEU A 0 160 . 26.310 6.635 -13.864 1.00 93.80 160 A 1 ATOM 1295 C CB . LEU A 0 160 . 24.532 8.398 -13.372 1.00 93.80 160 A 1 ATOM 1296 O O . LEU A 0 160 . 26.148 5.443 -13.607 1.00 93.80 160 A 1 ATOM 1297 C CG . LEU A 0 160 . 23.379 7.445 -13.718 1.00 93.80 160 A 1 ATOM 1298 C CD1 . LEU A 0 160 . 22.873 6.684 -12.491 1.00 93.80 160 A 1 ATOM 1299 C CD2 . LEU A 0 160 . 22.237 8.264 -14.317 1.00 93.80 160 A 1 ATOM 1300 N N . TRP A 0 161 . 26.950 7.034 -14.965 1.00 94.73 161 A 1 ATOM 1301 C CA . TRP A 0 161 . 27.505 6.086 -15.934 1.00 94.73 161 A 1 ATOM 1302 C C . TRP A 0 161 . 28.634 5.232 -15.356 1.00 94.73 161 A 1 ATOM 1303 C CB . TRP A 0 161 . 27.971 6.826 -17.189 1.00 94.73 161 A 1 ATOM 1304 O O . TRP A 0 161 . 28.647 4.026 -15.609 1.00 94.73 161 A 1 ATOM 1305 C CG . TRP A 0 161 . 26.888 7.077 -18.186 1.00 94.73 161 A 1 ATOM 1306 C CD1 . TRP A 0 161 . 26.425 8.287 -18.571 1.00 94.73 161 A 1 ATOM 1307 C CD2 . TRP A 0 161 . 26.165 6.095 -18.987 1.00 94.73 161 A 1 ATOM 1308 C CE2 . TRP A 0 161 . 25.284 6.792 -19.867 1.00 94.73 161 A 1 ATOM 1309 C CE3 . TRP A 0 161 . 26.196 4.687 -19.081 1.00 94.73 161 A 1 ATOM 1310 N NE1 . TRP A 0 161 . 25.494 8.126 -19.578 1.00 94.73 161 A 1 ATOM 1311 C CH2 . TRP A 0 161 . 24.494 4.720 -20.833 1.00 94.73 161 A 1 ATOM 1312 C CZ2 . TRP A 0 161 . 24.465 6.124 -20.788 1.00 94.73 161 A 1 ATOM 1313 C CZ3 . TRP A 0 161 . 25.366 4.007 -19.992 1.00 94.73 161 A 1 ATOM 1314 N N . SER A 0 162 . 29.533 5.807 -14.548 1.00 92.76 162 A 1 ATOM 1315 C CA . SER A 0 162 . 30.606 5.039 -13.897 1.00 92.76 162 A 1 ATOM 1316 C C . SER A 0 162 . 30.055 4.002 -12.911 1.00 92.76 162 A 1 ATOM 1317 C CB . SER A 0 162 . 31.612 5.974 -13.214 1.00 92.76 162 A 1 ATOM 1318 O O . SER A 0 162 . 30.556 2.878 -12.844 1.00 92.76 162 A 1 ATOM 1319 O OG . SER A 0 162 . 31.070 6.567 -12.054 1.00 92.76 162 A 1 ATOM 1320 N N . VAL A 0 163 . 28.966 4.331 -12.209 1.00 93.56 163 A 1 ATOM 1321 C CA . VAL A 0 163 . 28.239 3.407 -11.327 1.00 93.56 163 A 1 ATOM 1322 C C . VAL A 0 163 . 27.522 2.308 -12.126 1.00 93.56 163 A 1 ATOM 1323 C CB . VAL A 0 163 . 27.270 4.197 -10.428 1.00 93.56 163 A 1 ATOM 1324 O O . VAL A 0 163 . 27.578 1.135 -11.750 1.00 93.56 163 A 1 ATOM 1325 C CG1 . VAL A 0 163 . 26.335 3.293 -9.621 1.00 93.56 163 A 1 ATOM 1326 C CG2 . VAL A 0 163 . 28.031 5.056 -9.407 1.00 93.56 163 A 1 ATOM 1327 N N . ILE A 0 164 . 26.874 2.646 -13.246 1.00 94.47 164 A 1 ATOM 1328 C CA . ILE A 0 164 . 26.180 1.662 -14.092 1.00 94.47 164 A 1 ATOM 1329 C C . ILE A 0 164 . 27.180 0.680 -14.723 1.00 94.47 164 A 1 ATOM 1330 C CB . ILE A 0 164 . 25.282 2.359 -15.143 1.00 94.47 164 A 1 ATOM 1331 O O . ILE A 0 164 . 26.971 -0.531 -14.658 1.00 94.47 164 A 1 ATOM 1332 C CG1 . ILE A 0 164 . 24.091 3.072 -14.463 1.00 94.47 164 A 1 ATOM 1333 C CG2 . ILE A 0 164 . 24.714 1.343 -16.154 1.00 94.47 164 A 1 ATOM 1334 C CD1 . ILE A 0 164 . 23.330 4.019 -15.400 1.00 94.47 164 A 1 ATOM 1335 N N . GLN A 0 165 . 28.268 1.185 -15.310 1.00 93.32 165 A 1 ATOM 1336 C CA . GLN A 0 165 . 29.288 0.370 -15.984 1.00 93.32 165 A 1 ATOM 1337 C C . GLN A 0 165 . 30.201 -0.388 -15.010 1.00 93.32 165 A 1 ATOM 1338 C CB . GLN A 0 165 . 30.136 1.266 -16.898 1.00 93.32 165 A 1 ATOM 1339 O O . GLN A 0 165 . 30.773 -1.406 -15.387 1.00 93.32 165 A 1 ATOM 1340 C CG . GLN A 0 165 . 29.360 1.798 -18.114 1.00 93.32 165 A 1 ATOM 1341 C CD . GLN A 0 165 . 30.198 2.740 -18.975 1.00 93.32 165 A 1 ATOM 1342 N NE2 . GLN A 0 165 . 29.708 3.155 -20.123 1.00 93.32 165 A 1 ATOM 1343 O OE1 . GLN A 0 165 . 31.304 3.131 -18.643 1.00 93.32 165 A 1 ATOM 1344 N N . GLY A 0 166 . 30.345 0.093 -13.773 1.00 91.33 166 A 1 ATOM 1345 C CA . GLY A 0 166 . 31.142 -0.547 -12.731 1.00 91.33 166 A 1 ATOM 1346 C C . GLY A 0 166 . 30.298 -1.453 -11.828 1.00 91.33 166 A 1 ATOM 1347 O O . GLY A 0 166 . 30.003 -2.588 -12.206 1.00 91.33 166 A 1 ATOM 1348 N N . PRO A 0 167 . 29.930 -0.998 -10.614 1.00 91.63 167 A 1 ATOM 1349 C CA . PRO A 0 167 . 29.312 -1.836 -9.590 1.00 91.63 167 A 1 ATOM 1350 C C . PRO A 0 167 . 28.016 -2.517 -10.041 1.00 91.63 167 A 1 ATOM 1351 C CB . PRO A 0 167 . 29.090 -0.921 -8.378 1.00 91.63 167 A 1 ATOM 1352 O O . PRO A 0 167 . 27.852 -3.702 -9.770 1.00 91.63 167 A 1 ATOM 1353 C CG . PRO A 0 167 . 29.148 0.495 -8.944 1.00 91.63 167 A 1 ATOM 1354 C CD . PRO A 0 167 . 30.128 0.346 -10.104 1.00 91.63 167 A 1 ATOM 1355 N N . ILE A 0 168 . 27.118 -1.829 -10.757 1.00 92.37 168 A 1 ATOM 1356 C CA . ILE A 0 168 . 25.836 -2.426 -11.177 1.00 92.37 168 A 1 ATOM 1357 C C . ILE A 0 168 . 26.063 -3.562 -12.187 1.00 92.37 168 A 1 ATOM 1358 C CB . ILE A 0 168 . 24.874 -1.342 -11.713 1.00 92.37 168 A 1 ATOM 1359 O O . ILE A 0 168 . 25.547 -4.664 -11.994 1.00 92.37 168 A 1 ATOM 1360 C CG1 . ILE A 0 168 . 24.533 -0.322 -10.599 1.00 92.37 168 A 1 ATOM 1361 C CG2 . ILE A 0 168 . 23.590 -1.971 -12.281 1.00 92.37 168 A 1 ATOM 1362 C CD1 . ILE A 0 168 . 23.560 0.793 -11.008 1.00 92.37 168 A 1 ATOM 1363 N N . MET A 0 169 . 26.868 -3.324 -13.227 1.00 90.97 169 A 1 ATOM 1364 C CA . MET A 0 169 . 27.228 -4.338 -14.224 1.00 90.97 169 A 1 ATOM 1365 C C . MET A 0 169 . 27.959 -5.527 -13.582 1.00 90.97 169 A 1 ATOM 1366 C CB . MET A 0 169 . 28.076 -3.666 -15.316 1.00 90.97 169 A 1 ATOM 1367 O O . MET A 0 169 . 27.570 -6.676 -13.781 1.00 90.97 169 A 1 ATOM 1368 C CG . MET A 0 169 . 28.504 -4.604 -16.450 1.00 90.97 169 A 1 ATOM 1369 S SD . MET A 0 169 . 27.174 -5.329 -17.442 1.00 90.97 169 A 1 ATOM 1370 C CE . MET A 0 169 . 26.570 -3.911 -18.357 1.00 90.97 169 A 1 ATOM 1371 N N . ASN A 0 170 . 28.968 -5.272 -12.746 1.00 89.01 170 A 1 ATOM 1372 C CA . ASN A 0 170 . 29.718 -6.331 -12.061 1.00 89.01 170 A 1 ATOM 1373 C C . ASN A 0 170 . 28.820 -7.194 -11.162 1.00 89.01 170 A 1 ATOM 1374 C CB . ASN A 0 170 . 30.844 -5.683 -11.242 1.00 89.01 170 A 1 ATOM 1375 O O . ASN A 0 170 . 29.006 -8.405 -11.071 1.00 89.01 170 A 1 ATOM 1376 C CG . ASN A 0 170 . 31.939 -5.085 -12.106 1.00 89.01 170 A 1 ATOM 1377 N ND2 . ASN A 0 170 . 32.760 -4.228 -11.544 1.00 89.01 170 A 1 ATOM 1378 O OD1 . ASN A 0 170 . 32.107 -5.399 -13.272 1.00 89.01 170 A 1 ATOM 1379 N N . ASN A 0 171 . 27.820 -6.579 -10.530 1.00 89.71 171 A 1 ATOM 1380 C CA . ASN A 0 171 . 26.853 -7.269 -9.687 1.00 89.71 171 A 1 ATOM 1381 C C . ASN A 0 171 . 25.899 -8.178 -10.478 1.00 89.71 171 A 1 ATOM 1382 C CB . ASN A 0 171 . 26.088 -6.201 -8.893 1.00 89.71 171 A 1 ATOM 1383 O O . ASN A 0 171 . 25.538 -9.242 -9.975 1.00 89.71 171 A 1 ATOM 1384 C CG . ASN A 0 171 . 26.838 -5.708 -7.665 1.00 89.71 171 A 1 ATOM 1385 N ND2 . ASN A 0 171 . 26.374 -4.628 -7.089 1.00 89.71 171 A 1 ATOM 1386 O OD1 . ASN A 0 171 . 27.782 -6.307 -7.172 1.00 89.71 171 A 1 ATOM 1387 N N . TRP A 0 172 . 25.493 -7.795 -11.694 1.00 90.00 172 A 1 ATOM 1388 C CA . TRP A 0 172 . 24.636 -8.628 -12.549 1.00 90.00 172 A 1 ATOM 1389 C C . TRP A 0 172 . 25.360 -9.841 -13.138 1.00 90.00 172 A 1 ATOM 1390 C CB . TRP A 0 172 . 24.046 -7.785 -13.685 1.00 90.00 172 A 1 ATOM 1391 O O . TRP A 0 172 . 24.765 -10.915 -13.215 1.00 90.00 172 A 1 ATOM 1392 C CG . TRP A 0 172 . 22.986 -6.797 -13.315 1.00 90.00 172 A 1 ATOM 1393 C CD1 . TRP A 0 172 . 22.055 -6.947 -12.347 1.00 90.00 172 A 1 ATOM 1394 C CD2 . TRP A 0 172 . 22.690 -5.522 -13.956 1.00 90.00 172 A 1 ATOM 1395 C CE2 . TRP A 0 172 . 21.558 -4.949 -13.307 1.00 90.00 172 A 1 ATOM 1396 C CE3 . TRP A 0 172 . 23.251 -4.804 -15.034 1.00 90.00 172 A 1 ATOM 1397 N NE1 . TRP A 0 172 . 21.216 -5.851 -12.325 1.00 90.00 172 A 1 ATOM 1398 C CH2 . TRP A 0 172 . 21.588 -3.036 -14.788 1.00 90.00 172 A 1 ATOM 1399 C CZ2 . TRP A 0 172 . 21.009 -3.727 -13.707 1.00 90.00 172 A 1 ATOM 1400 C CZ3 . TRP A 0 172 . 22.706 -3.574 -15.446 1.00 90.00 172 A 1 ATOM 1401 N N . TYR A 0 173 . 26.627 -9.676 -13.530 1.00 87.24 173 A 1 ATOM 1402 C CA . TYR A 0 173 . 27.398 -10.682 -14.274 1.00 87.24 173 A 1 ATOM 1403 C C . TYR A 0 173 . 28.561 -11.270 -13.467 1.00 87.24 173 A 1 ATOM 1404 C CB . TYR A 0 173 . 27.859 -10.114 -15.624 1.00 87.24 173 A 1 ATOM 1405 O O . TYR A 0 173 . 29.586 -11.651 -14.033 1.00 87.24 173 A 1 ATOM 1406 C CG . TYR A 0 173 . 26.731 -9.626 -16.508 1.00 87.24 173 A 1 ATOM 1407 C CD1 . TYR A 0 173 . 26.070 -10.500 -17.389 1.00 87.24 173 A 1 ATOM 1408 C CD2 . TYR A 0 173 . 26.312 -8.291 -16.420 1.00 87.24 173 A 1 ATOM 1409 C CE1 . TYR A 0 173 . 24.956 -10.046 -18.123 1.00 87.24 173 A 1 ATOM 1410 C CE2 . TYR A 0 173 . 25.207 -7.834 -17.153 1.00 87.24 173 A 1 ATOM 1411 O OH . TYR A 0 173 . 23.419 -8.266 -18.649 1.00 87.24 173 A 1 ATOM 1412 C CZ . TYR A 0 173 . 24.520 -8.715 -18.000 1.00 87.24 173 A 1 ATOM 1413 N N . SER A 0 174 . 28.431 -11.345 -12.139 1.00 80.93 174 A 1 ATOM 1414 C CA . SER A 0 174 . 29.454 -11.990 -11.314 1.00 80.93 174 A 1 ATOM 1415 C C . SER A 0 174 . 29.650 -13.439 -11.765 1.00 80.93 174 A 1 ATOM 1416 C CB . SER A 0 174 . 29.096 -11.946 -9.832 1.00 80.93 174 A 1 ATOM 1417 O O . SER A 0 174 . 28.698 -14.218 -11.803 1.00 80.93 174 A 1 ATOM 1418 O OG . SER A 0 174 . 30.191 -12.475 -9.107 1.00 80.93 174 A 1 ATOM 1419 N N . SER A 0 175 . 30.887 -13.788 -12.119 1.00 77.21 175 A 1 ATOM 1420 C CA . SER A 0 175 . 31.272 -15.100 -12.657 1.00 77.21 175 A 1 ATOM 1421 C C . SER A 0 175 . 32.199 -15.889 -11.726 1.00 77.21 175 A 1 ATOM 1422 C CB . SER A 0 175 . 31.899 -14.925 -14.041 1.00 77.21 175 A 1 ATOM 1423 O O . SER A 0 175 . 32.564 -17.029 -12.028 1.00 77.21 175 A 1 ATOM 1424 O OG . SER A 0 175 . 32.997 -14.034 -13.985 1.00 77.21 175 A 1 ATOM 1425 N N . THR A 0 176 . 32.569 -15.300 -10.587 1.00 79.79 176 A 1 ATOM 1426 C CA . THR A 0 176 . 33.506 -15.875 -9.625 1.00 79.79 176 A 1 ATOM 1427 C C . THR A 0 176 . 32.849 -16.134 -8.275 1.00 79.79 176 A 1 ATOM 1428 C CB . THR A 0 176 . 34.760 -15.002 -9.461 1.00 79.79 176 A 1 ATOM 1429 O O . THR A 0 176 . 31.998 -15.385 -7.797 1.00 79.79 176 A 1 ATOM 1430 C CG2 . THR A 0 176 . 35.585 -14.929 -10.746 1.00 79.79 176 A 1 ATOM 1431 O OG1 . THR A 0 176 . 34.422 -13.680 -9.113 1.00 79.79 176 A 1 ATOM 1432 N N . TRP A 0 177 . 33.277 -17.217 -7.634 1.00 80.79 177 A 1 ATOM 1433 C CA . TRP A 0 177 . 33.026 -17.510 -6.231 1.00 80.79 177 A 1 ATOM 1434 C C . TRP A 0 177 . 33.781 -16.535 -5.316 1.00 80.79 177 A 1 ATOM 1435 C CB . TRP A 0 177 . 33.445 -18.957 -5.962 1.00 80.79 177 A 1 ATOM 1436 O O . TRP A 0 177 . 34.725 -15.863 -5.729 1.00 80.79 177 A 1 ATOM 1437 C CG . TRP A 0 177 . 32.510 -19.994 -6.483 1.00 80.79 177 A 1 ATOM 1438 C CD1 . TRP A 0 177 . 32.746 -20.808 -7.536 1.00 80.79 177 A 1 ATOM 1439 C CD2 . TRP A 0 177 . 31.184 -20.342 -5.990 1.00 80.79 177 A 1 ATOM 1440 C CE2 . TRP A 0 177 . 30.670 -21.401 -6.797 1.00 80.79 177 A 1 ATOM 1441 C CE3 . TRP A 0 177 . 30.360 -19.863 -4.947 1.00 80.79 177 A 1 ATOM 1442 N NE1 . TRP A 0 177 . 31.673 -21.658 -7.709 1.00 80.79 177 A 1 ATOM 1443 C CH2 . TRP A 0 177 . 28.594 -21.438 -5.555 1.00 80.79 177 A 1 ATOM 1444 C CZ2 . TRP A 0 177 . 29.394 -21.945 -6.594 1.00 80.79 177 A 1 ATOM 1445 C CZ3 . TRP A 0 177 . 29.081 -20.408 -4.729 1.00 80.79 177 A 1 ATOM 1446 N N . TYR A 0 178 . 33.434 -16.529 -4.026 1.00 79.82 178 A 1 ATOM 1447 C CA . TYR A 0 178 . 34.110 -15.723 -2.997 1.00 79.82 178 A 1 ATOM 1448 C C . TYR A 0 178 . 35.621 -16.007 -2.867 1.00 79.82 178 A 1 ATOM 1449 C CB . TYR A 0 178 . 33.416 -15.966 -1.647 1.00 79.82 178 A 1 ATOM 1450 O O . TYR A 0 178 . 36.350 -15.209 -2.286 1.00 79.82 178 A 1 ATOM 1451 C CG . TYR A 0 178 . 33.590 -17.376 -1.108 1.00 79.82 178 A 1 ATOM 1452 C CD1 . TYR A 0 178 . 32.637 -18.371 -1.402 1.00 79.82 178 A 1 ATOM 1453 C CD2 . TYR A 0 178 . 34.726 -17.699 -0.338 1.00 79.82 178 A 1 ATOM 1454 C CE1 . TYR A 0 178 . 32.827 -19.688 -0.940 1.00 79.82 178 A 1 ATOM 1455 C CE2 . TYR A 0 178 . 34.918 -19.013 0.129 1.00 79.82 178 A 1 ATOM 1456 O OH . TYR A 0 178 . 34.139 -21.280 0.277 1.00 79.82 178 A 1 ATOM 1457 C CZ . TYR A 0 178 . 33.966 -20.010 -0.173 1.00 79.82 178 A 1 ATOM 1458 N N . ASN A 0 179 . 36.093 -17.147 -3.385 1.00 86.14 179 A 1 ATOM 1459 C CA . ASN A 0 179 . 37.501 -17.548 -3.450 1.00 86.14 179 A 1 ATOM 1460 C C . ASN A 0 179 . 38.149 -17.259 -4.824 1.00 86.14 179 A 1 ATOM 1461 C CB . ASN A 0 179 . 37.612 -19.035 -3.051 1.00 86.14 179 A 1 ATOM 1462 O O . ASN A 0 179 . 39.198 -17.824 -5.133 1.00 86.14 179 A 1 ATOM 1463 C CG . ASN A 0 179 . 37.018 -19.976 -4.090 1.00 86.14 179 A 1 ATOM 1464 N ND2 . ASN A 0 179 . 37.272 -21.259 -3.993 1.00 86.14 179 A 1 ATOM 1465 O OD1 . ASN A 0 179 . 36.321 -19.569 -5.000 1.00 86.14 179 A 1 ATOM 1466 N N . SER A 0 180 . 37.513 -16.436 -5.662 1.00 80.16 180 A 1 ATOM 1467 C CA . SER A 0 180 . 37.948 -16.071 -7.017 1.00 80.16 180 A 1 ATOM 1468 C C . SER A 0 180 . 37.989 -17.219 -8.035 1.00 80.16 180 A 1 ATOM 1469 C CB . SER A 0 180 . 39.277 -15.304 -6.987 1.00 80.16 180 A 1 ATOM 1470 O O . SER A 0 180 . 38.509 -17.034 -9.135 1.00 80.16 180 A 1 ATOM 1471 O OG . SER A 0 180 . 39.206 -14.210 -6.091 1.00 80.16 180 A 1 ATOM 1472 N N . GLN A 0 181 . 37.443 -18.398 -7.718 1.00 82.61 181 A 1 ATOM 1473 C CA . GLN A 0 181 . 37.301 -19.480 -8.697 1.00 82.61 181 A 1 ATOM 1474 C C . GLN A 0 181 . 36.076 -19.249 -9.592 1.00 82.61 181 A 1 ATOM 1475 C CB . GLN A 0 181 . 37.208 -20.843 -8.003 1.00 82.61 181 A 1 ATOM 1476 O O . GLN A 0 181 . 35.052 -18.788 -9.090 1.00 82.61 181 A 1 ATOM 1477 C CG . GLN A 0 181 . 38.539 -21.226 -7.345 1.00 82.61 181 A 1 ATOM 1478 C CD . GLN A 0 181 . 38.504 -22.616 -6.720 1.00 82.61 181 A 1 ATOM 1479 N NE2 . GLN A 0 181 . 39.644 -23.234 -6.507 1.00 82.61 181 A 1 ATOM 1480 O OE1 . GLN A 0 181 . 37.471 -23.167 -6.378 1.00 82.61 181 A 1 ATOM 1481 N N . PRO A 0 182 . 36.131 -19.583 -10.892 1.00 80.23 182 A 1 ATOM 1482 C CA . PRO A 0 182 . 34.980 -19.437 -11.778 1.00 80.23 182 A 1 ATOM 1483 C C . PRO A 0 182 . 33.859 -20.425 -11.423 1.00 80.23 182 A 1 ATOM 1484 C CB . PRO A 0 182 . 35.529 -19.664 -13.189 1.00 80.23 182 A 1 ATOM 1485 O O . PRO A 0 182 . 34.114 -21.520 -10.910 1.00 80.23 182 A 1 ATOM 1486 C CG . PRO A 0 182 . 36.707 -20.612 -12.957 1.00 80.23 182 A 1 ATOM 1487 C CD . PRO A 0 182 . 37.261 -20.157 -11.608 1.00 80.23 182 A 1 ATOM 1488 N N . PHE A 0 183 . 32.608 -20.068 -11.723 1.00 74.04 183 A 1 ATOM 1489 C CA . PHE A 0 183 . 31.496 -21.019 -11.656 1.00 74.04 183 A 1 ATOM 1490 C C . PHE A 0 183 . 31.687 -22.173 -12.657 1.00 74.04 183 A 1 ATOM 1491 C CB . PHE A 0 183 . 30.150 -20.316 -11.886 1.00 74.04 183 A 1 ATOM 1492 O O . PHE A 0 183 . 32.153 -21.975 -13.775 1.00 74.04 183 A 1 ATOM 1493 C CG . PHE A 0 183 . 29.774 -19.320 -10.806 1.00 74.04 183 A 1 ATOM 1494 C CD1 . PHE A 0 183 . 29.496 -19.754 -9.497 1.00 74.04 183 A 1 ATOM 1495 C CD2 . PHE A 0 183 . 29.686 -17.955 -11.112 1.00 74.04 183 A 1 ATOM 1496 C CE1 . PHE A 0 183 . 29.169 -18.825 -8.493 1.00 74.04 183 A 1 ATOM 1497 C CE2 . PHE A 0 183 . 29.378 -17.024 -10.106 1.00 74.04 183 A 1 ATOM 1498 C CZ . PHE A 0 183 . 29.122 -17.455 -8.799 1.00 74.04 183 A 1 ATOM 1499 N N . VAL A 0 184 . 31.286 -23.389 -12.266 1.00 68.38 184 A 1 ATOM 1500 C CA . VAL A 0 184 . 31.396 -24.601 -13.108 1.00 68.38 184 A 1 ATOM 1501 C C . VAL A 0 184 . 30.467 -24.536 -14.331 1.00 68.38 184 A 1 ATOM 1502 C CB . VAL A 0 184 . 31.109 -25.865 -12.263 1.00 68.38 184 A 1 ATOM 1503 O O . VAL A 0 184 . 30.771 -25.108 -15.374 1.00 68.38 184 A 1 ATOM 1504 C CG1 . VAL A 0 184 . 31.232 -27.168 -13.064 1.00 68.38 184 A 1 ATOM 1505 C CG2 . VAL A 0 184 . 32.077 -25.971 -11.074 1.00 68.38 184 A 1 ATOM 1506 N N . THR A 0 185 . 29.346 -23.820 -14.221 1.00 63.60 185 A 1 ATOM 1507 C CA . THR A 0 185 . 28.370 -23.604 -15.299 1.00 63.60 185 A 1 ATOM 1508 C C . THR A 0 185 . 28.293 -22.122 -15.643 1.00 63.60 185 A 1 ATOM 1509 C CB . THR A 0 185 . 26.971 -24.103 -14.897 1.00 63.60 185 A 1 ATOM 1510 O O . THR A 0 185 . 27.828 -21.340 -14.812 1.00 63.60 185 A 1 ATOM 1511 C CG2 . THR A 0 185 . 26.889 -25.627 -14.880 1.00 63.60 185 A 1 ATOM 1512 O OG1 . THR A 0 185 . 26.625 -23.615 -13.615 1.00 63.60 185 A 1 ATOM 1513 N N . ALA A 0 186 . 28.703 -21.754 -16.858 1.00 58.76 186 A 1 ATOM 1514 C CA . ALA A 0 186 . 28.675 -20.373 -17.349 1.00 58.76 186 A 1 ATOM 1515 C C . ALA A 0 186 . 27.246 -19.807 -17.510 1.00 58.76 186 A 1 ATOM 1516 C CB . ALA A 0 186 . 29.445 -20.336 -18.676 1.00 58.76 186 A 1 ATOM 1517 O O . ALA A 0 186 . 27.041 -18.608 -17.366 1.00 58.76 186 A 1 ATOM 1518 N N . ASP A 0 187 . 26.246 -20.666 -17.730 1.00 58.20 187 A 1 ATOM 1519 C CA . ASP A 0 187 . 24.897 -20.246 -18.155 1.00 58.20 187 A 1 ATOM 1520 C C . ASP A 0 187 . 23.984 -19.708 -17.037 1.00 58.20 187 A 1 ATOM 1521 C CB . ASP A 0 187 . 24.209 -21.422 -18.867 1.00 58.20 187 A 1 ATOM 1522 O O . ASP A 0 187 . 22.824 -19.352 -17.279 1.00 58.20 187 A 1 ATOM 1523 C CG . ASP A 0 187 . 24.886 -21.832 -20.175 1.00 58.20 187 A 1 ATOM 1524 O OD1 . ASP A 0 187 . 25.690 -21.038 -20.702 1.00 58.20 187 A 1 ATOM 1525 O OD2 . ASP A 0 187 . 24.602 -22.969 -20.608 1.00 58.20 187 A 1 ATOM 1526 N N . ASN A 0 188 . 24.464 -19.655 -15.795 1.00 62.75 188 A 1 ATOM 1527 C CA . ASN A 0 188 . 23.664 -19.206 -14.662 1.00 62.75 188 A 1 ATOM 1528 C C . ASN A 0 188 . 24.150 -17.835 -14.192 1.00 62.75 188 A 1 ATOM 1529 C CB . ASN A 0 188 . 23.660 -20.297 -13.579 1.00 62.75 188 A 1 ATOM 1530 O O . ASN A 0 188 . 25.032 -17.739 -13.348 1.00 62.75 188 A 1 ATOM 1531 C CG . ASN A 0 188 . 22.880 -21.534 -13.995 1.00 62.75 188 A 1 ATOM 1532 N ND2 . ASN A 0 188 . 23.281 -22.695 -13.531 1.00 62.75 188 A 1 ATOM 1533 O OD1 . ASN A 0 188 . 21.870 -21.480 -14.685 1.00 62.75 188 A 1 ATOM 1534 N N . LEU A 0 189 . 23.528 -16.775 -14.714 1.00 70.70 189 A 1 ATOM 1535 C CA . LEU A 0 189 . 23.645 -15.414 -14.183 1.00 70.70 189 A 1 ATOM 1536 C C . LEU A 0 189 . 23.140 -15.396 -12.732 1.00 70.70 189 A 1 ATOM 1537 C CB . LEU A 0 189 . 22.833 -14.453 -15.076 1.00 70.70 189 A 1 ATOM 1538 O O . LEU A 0 189 . 21.934 -15.300 -12.482 1.00 70.70 189 A 1 ATOM 1539 C CG . LEU A 0 189 . 23.414 -14.271 -16.487 1.00 70.70 189 A 1 ATOM 1540 C CD1 . LEU A 0 189 . 22.404 -13.577 -17.397 1.00 70.70 189 A 1 ATOM 1541 C CD2 . LEU A 0 189 . 24.684 -13.430 -16.456 1.00 70.70 189 A 1 ATOM 1542 N N . THR A 0 190 . 24.051 -15.569 -11.773 1.00 71.92 190 A 1 ATOM 1543 C CA . THR A 0 190 . 23.735 -15.610 -10.341 1.00 71.92 190 A 1 ATOM 1544 C C . THR A 0 190 . 24.217 -14.355 -9.625 1.00 71.92 190 A 1 ATOM 1545 C CB . THR A 0 190 . 24.290 -16.852 -9.629 1.00 71.92 190 A 1 ATOM 1546 O O . THR A 0 190 . 25.412 -14.093 -9.542 1.00 71.92 190 A 1 ATOM 1547 C CG2 . THR A 0 190 . 23.638 -18.148 -10.108 1.00 71.92 190 A 1 ATOM 1548 O OG1 . THR A 0 190 . 25.679 -16.975 -9.798 1.00 71.92 190 A 1 ATOM 1549 N N . LEU A 0 191 . 23.288 -13.624 -9.016 1.00 76.85 191 A 1 ATOM 1550 C CA . LEU A 0 191 . 23.546 -12.547 -8.072 1.00 76.85 191 A 1 ATOM 1551 C C . LEU A 0 191 . 23.692 -13.121 -6.654 1.00 76.85 191 A 1 ATOM 1552 C CB . LEU A 0 191 . 22.411 -11.512 -8.112 1.00 76.85 191 A 1 ATOM 1553 O O . LEU A 0 191 . 22.860 -13.915 -6.199 1.00 76.85 191 A 1 ATOM 1554 C CG . LEU A 0 191 . 22.296 -10.679 -9.400 1.00 76.85 191 A 1 ATOM 1555 C CD1 . LEU A 0 191 . 21.578 -11.400 -10.544 1.00 76.85 191 A 1 ATOM 1556 C CD2 . LEU A 0 191 . 21.500 -9.425 -9.046 1.00 76.85 191 A 1 ATOM 1557 N N . LEU A 0 192 . 24.721 -12.688 -5.918 1.00 74.92 192 A 1 ATOM 1558 C CA . LEU A 0 192 . 25.026 -13.173 -4.559 1.00 74.92 192 A 1 ATOM 1559 C C . LEU A 0 192 . 25.090 -14.712 -4.467 1.00 74.92 192 A 1 ATOM 1560 C CB . LEU A 0 192 . 24.032 -12.585 -3.530 1.00 74.92 192 A 1 ATOM 1561 O O . LEU A 0 192 . 24.633 -15.294 -3.483 1.00 74.92 192 A 1 ATOM 1562 C CG . LEU A 0 192 . 24.000 -11.057 -3.400 1.00 74.92 192 A 1 ATOM 1563 C CD1 . LEU A 0 192 . 22.805 -10.642 -2.538 1.00 74.92 192 A 1 ATOM 1564 C CD2 . LEU A 0 192 . 25.280 -10.537 -2.746 1.00 74.92 192 A 1 ATOM 1565 N N . TYR A 0 193 . 25.599 -15.382 -5.506 1.00 78.56 193 A 1 ATOM 1566 C CA . TYR A 0 193 . 25.749 -16.845 -5.611 1.00 78.56 193 A 1 ATOM 1567 C C . TYR A 0 193 . 24.445 -17.667 -5.659 1.00 78.56 193 A 1 ATOM 1568 C CB . TYR A 0 193 . 26.673 -17.355 -4.484 1.00 78.56 193 A 1 ATOM 1569 O O . TYR A 0 193 . 24.458 -18.791 -6.150 1.00 78.56 193 A 1 ATOM 1570 C CG . TYR A 0 193 . 27.896 -16.495 -4.215 1.00 78.56 193 A 1 ATOM 1571 C CD1 . TYR A 0 193 . 28.966 -16.521 -5.123 1.00 78.56 193 A 1 ATOM 1572 C CD2 . TYR A 0 193 . 27.950 -15.638 -3.095 1.00 78.56 193 A 1 ATOM 1573 C CE1 . TYR A 0 193 . 30.068 -15.668 -4.940 1.00 78.56 193 A 1 ATOM 1574 C CE2 . TYR A 0 193 . 29.068 -14.804 -2.893 1.00 78.56 193 A 1 ATOM 1575 O OH . TYR A 0 193 . 31.215 -14.022 -3.649 1.00 78.56 193 A 1 ATOM 1576 C CZ . TYR A 0 193 . 30.130 -14.818 -3.823 1.00 78.56 193 A 1 ATOM 1577 N N . GLN A 0 194 . 23.323 -17.146 -5.152 1.00 84.12 194 A 1 ATOM 1578 C CA . GLN A 0 194 . 22.081 -17.910 -4.952 1.00 84.12 194 A 1 ATOM 1579 C C . GLN A 0 194 . 20.850 -17.327 -5.658 1.00 84.12 194 A 1 ATOM 1580 C CB . GLN A 0 194 . 21.784 -18.025 -3.450 1.00 84.12 194 A 1 ATOM 1581 O O . GLN A 0 194 . 19.848 -18.027 -5.807 1.00 84.12 194 A 1 ATOM 1582 C CG . GLN A 0 194 . 22.878 -18.752 -2.653 1.00 84.12 194 A 1 ATOM 1583 C CD . GLN A 0 194 . 22.476 -19.001 -1.201 1.00 84.12 194 A 1 ATOM 1584 N NE2 . GLN A 0 194 . 23.377 -19.491 -0.380 1.00 84.12 194 A 1 ATOM 1585 O OE1 . GLN A 0 194 . 21.344 -18.798 -0.782 1.00 84.12 194 A 1 ATOM 1586 N N . ASN A 0 195 . 20.881 -16.058 -6.076 1.00 89.33 195 A 1 ATOM 1587 C CA . ASN A 0 195 . 19.756 -15.430 -6.770 1.00 89.33 195 A 1 ATOM 1588 C C . ASN A 0 195 . 19.986 -15.514 -8.272 1.00 89.33 195 A 1 ATOM 1589 C CB . ASN A 0 195 . 19.566 -13.977 -6.320 1.00 89.33 195 A 1 ATOM 1590 O O . ASN A 0 195 . 20.929 -14.933 -8.787 1.00 89.33 195 A 1 ATOM 1591 C CG . ASN A 0 195 . 19.405 -13.850 -4.828 1.00 89.33 195 A 1 ATOM 1592 N ND2 . ASN A 0 195 . 20.459 -13.525 -4.124 1.00 89.33 195 A 1 ATOM 1593 O OD1 . ASN A 0 195 . 18.346 -14.076 -4.273 1.00 89.33 195 A 1 ATOM 1594 N N . ARG A 0 196 . 19.121 -16.209 -8.997 1.00 89.01 196 A 1 ATOM 1595 C CA . ARG A 0 196 . 19.220 -16.337 -10.450 1.00 89.01 196 A 1 ATOM 1596 C C . ARG A 0 196 . 18.542 -15.158 -11.133 1.00 89.01 196 A 1 ATOM 1597 C CB . ARG A 0 196 . 18.595 -17.676 -10.845 1.00 89.01 196 A 1 ATOM 1598 O O . ARG A 0 196 . 17.390 -14.870 -10.820 1.00 89.01 196 A 1 ATOM 1599 C CG . ARG A 0 196 . 18.836 -17.988 -12.322 1.00 89.01 196 A 1 ATOM 1600 C CD . ARG A 0 196 . 18.248 -19.358 -12.651 1.00 89.01 196 A 1 ATOM 1601 N NE . ARG A 0 196 . 18.629 -19.779 -14.006 1.00 89.01 196 A 1 ATOM 1602 N NH1 . ARG A 0 196 . 17.307 -21.651 -14.141 1.00 89.01 196 A 1 ATOM 1603 N NH2 . ARG A 0 196 . 18.711 -21.154 -15.806 1.00 89.01 196 A 1 ATOM 1604 C CZ . ARG A 0 196 . 18.210 -20.854 -14.644 1.00 89.01 196 A 1 ATOM 1605 N N . LEU A 0 197 . 19.207 -14.506 -12.078 1.00 90.35 197 A 1 ATOM 1606 C CA . LEU A 0 197 . 18.574 -13.504 -12.933 1.00 90.35 197 A 1 ATOM 1607 C C . LEU A 0 197 . 17.565 -14.183 -13.873 1.00 90.35 197 A 1 ATOM 1608 C CB . LEU A 0 197 . 19.670 -12.753 -13.699 1.00 90.35 197 A 1 ATOM 1609 O O . LEU A 0 197 . 17.891 -15.167 -14.542 1.00 90.35 197 A 1 ATOM 1610 C CG . LEU A 0 197 . 19.186 -11.470 -14.391 1.00 90.35 197 A 1 ATOM 1611 C CD1 . LEU A 0 197 . 18.815 -10.370 -13.395 1.00 90.35 197 A 1 ATOM 1612 C CD2 . LEU A 0 197 . 20.315 -10.940 -15.262 1.00 90.35 197 A 1 ATOM 1613 N N . ILE A 0 198 . 16.330 -13.684 -13.897 1.00 89.79 198 A 1 ATOM 1614 C CA . ILE A 0 198 . 15.273 -14.146 -14.799 1.00 89.79 198 A 1 ATOM 1615 C C . ILE A 0 198 . 15.145 -13.142 -15.941 1.00 89.79 198 A 1 ATOM 1616 C CB . ILE A 0 198 . 13.943 -14.370 -14.049 1.00 89.79 198 A 1 ATOM 1617 O O . ILE A 0 198 . 14.896 -11.959 -15.706 1.00 89.79 198 A 1 ATOM 1618 C CG1 . ILE A 0 198 . 14.123 -15.503 -13.016 1.00 89.79 198 A 1 ATOM 1619 C CG2 . ILE A 0 198 . 12.827 -14.721 -15.050 1.00 89.79 198 A 1 ATOM 1620 C CD1 . ILE A 0 198 . 12.822 -15.949 -12.348 1.00 89.79 198 A 1 ATOM 1621 N N . GLY A 0 199 . 15.293 -13.635 -17.171 1.00 90.43 199 A 1 ATOM 1622 C CA . GLY A 0 199 . 15.417 -12.792 -18.355 1.00 90.43 199 A 1 ATOM 1623 C C . GLY A 0 199 . 16.725 -12.002 -18.354 1.00 90.43 199 A 1 ATOM 1624 O O . GLY A 0 199 . 17.733 -12.449 -17.798 1.00 90.43 199 A 1 ATOM 1625 N N . VAL A 0 200 . 16.688 -10.820 -18.961 1.00 92.73 200 A 1 ATOM 1626 C CA . VAL A 0 200 . 17.812 -9.875 -19.021 1.00 92.73 200 A 1 ATOM 1627 C C . VAL A 0 200 . 17.479 -8.540 -18.346 1.00 92.73 200 A 1 ATOM 1628 C CB . VAL A 0 200 . 18.261 -9.646 -20.468 1.00 92.73 200 A 1 ATOM 1629 O O . VAL A 0 200 . 16.299 -8.207 -18.241 1.00 92.73 200 A 1 ATOM 1630 C CG1 . VAL A 0 200 . 18.840 -10.936 -21.064 1.00 92.73 200 A 1 ATOM 1631 C CG2 . VAL A 0 200 . 17.148 -9.128 -21.385 1.00 92.73 200 A 1 ATOM 1632 N N . PRO A 0 201 . 18.466 -7.751 -17.878 1.00 95.14 201 A 1 ATOM 1633 C CA . PRO A 0 201 . 18.219 -6.403 -17.373 1.00 95.14 201 A 1 ATOM 1634 C C . PRO A 0 201 . 17.812 -5.450 -18.503 1.00 95.14 201 A 1 ATOM 1635 C CB . PRO A 0 201 . 19.520 -5.946 -16.698 1.00 95.14 201 A 1 ATOM 1636 O O . PRO A 0 201 . 18.390 -5.481 -19.591 1.00 95.14 201 A 1 ATOM 1637 C CG . PRO A 0 201 . 20.344 -7.225 -16.551 1.00 95.14 201 A 1 ATOM 1638 C CD . PRO A 0 201 . 19.876 -8.070 -17.736 1.00 95.14 201 A 1 ATOM 1639 N N . ARG A 0 202 . 16.861 -4.557 -18.225 1.00 95.61 202 A 1 ATOM 1640 C CA . ARG A 0 202 . 16.378 -3.529 -19.154 1.00 95.61 202 A 1 ATOM 1641 C C . ARG A 0 202 . 16.706 -2.141 -18.627 1.00 95.61 202 A 1 ATOM 1642 C CB . ARG A 0 202 . 14.875 -3.733 -19.399 1.00 95.61 202 A 1 ATOM 1643 O O . ARG A 0 202 . 16.296 -1.781 -17.523 1.00 95.61 202 A 1 ATOM 1644 C CG . ARG A 0 202 . 14.226 -2.634 -20.258 1.00 95.61 202 A 1 ATOM 1645 C CD . ARG A 0 202 . 12.771 -2.977 -20.623 1.00 95.61 202 A 1 ATOM 1646 N NE . ARG A 0 202 . 12.723 -4.034 -21.641 1.00 95.61 202 A 1 ATOM 1647 N NH1 . ARG A 0 202 . 10.467 -4.292 -21.921 1.00 95.61 202 A 1 ATOM 1648 N NH2 . ARG A 0 202 . 11.895 -5.499 -23.155 1.00 95.61 202 A 1 ATOM 1649 C CZ . ARG A 0 202 . 11.696 -4.600 -22.234 1.00 95.61 202 A 1 ATOM 1650 N N . LEU A 0 203 . 17.382 -1.341 -19.445 1.00 96.96 203 A 1 ATOM 1651 C CA . LEU A 0 203 . 17.491 0.101 -19.254 1.00 96.96 203 A 1 ATOM 1652 C C . LEU A 0 203 . 16.409 0.771 -20.094 1.00 96.96 203 A 1 ATOM 1653 C CB . LEU A 0 203 . 18.886 0.625 -19.637 1.00 96.96 203 A 1 ATOM 1654 O O . LEU A 0 203 . 16.301 0.493 -21.284 1.00 96.96 203 A 1 ATOM 1655 C CG . LEU A 0 203 . 20.002 0.235 -18.651 1.00 96.96 203 A 1 ATOM 1656 C CD1 . LEU A 0 203 . 20.561 -1.165 -18.904 1.00 96.96 203 A 1 ATOM 1657 C CD2 . LEU A 0 203 . 21.164 1.223 -18.768 1.00 96.96 203 A 1 ATOM 1658 N N . ARG A 0 204 . 15.615 1.666 -19.512 1.00 96.24 204 A 1 ATOM 1659 C CA . ARG A 0 204 . 14.574 2.421 -20.222 1.00 96.24 204 A 1 ATOM 1660 C C . ARG A 0 204 . 14.669 3.892 -19.860 1.00 96.24 204 A 1 ATOM 1661 C CB . ARG A 0 204 . 13.196 1.802 -19.924 1.00 96.24 204 A 1 ATOM 1662 O O . ARG A 0 204 . 14.849 4.220 -18.700 1.00 96.24 204 A 1 ATOM 1663 C CG . ARG A 0 204 . 12.017 2.571 -20.550 1.00 96.24 204 A 1 ATOM 1664 C CD . ARG A 0 204 . 10.666 1.926 -20.204 1.00 96.24 204 A 1 ATOM 1665 N NE . ARG A 0 204 . 10.307 2.105 -18.778 1.00 96.24 204 A 1 ATOM 1666 N NH1 . ARG A 0 204 . 8.502 3.530 -19.015 1.00 96.24 204 A 1 ATOM 1667 N NH2 . ARG A 0 204 . 9.091 2.836 -16.996 1.00 96.24 204 A 1 ATOM 1668 C CZ . ARG A 0 204 . 9.303 2.813 -18.281 1.00 96.24 204 A 1 ATOM 1669 N N . GLN A 0 205 . 14.507 4.786 -20.822 1.00 96.04 205 A 1 ATOM 1670 C CA . GLN A 0 205 . 14.462 6.218 -20.557 1.00 96.04 205 A 1 ATOM 1671 C C . GLN A 0 205 . 13.273 6.899 -21.223 1.00 96.04 205 A 1 ATOM 1672 C CB . GLN A 0 205 . 15.785 6.890 -20.937 1.00 96.04 205 A 1 ATOM 1673 O O . GLN A 0 205 . 12.784 6.466 -22.273 1.00 96.04 205 A 1 ATOM 1674 C CG . GLN A 0 205 . 15.999 6.949 -22.454 1.00 96.04 205 A 1 ATOM 1675 C CD . GLN A 0 205 . 17.162 7.841 -22.821 1.00 96.04 205 A 1 ATOM 1676 N NE2 . GLN A 0 205 . 17.884 7.523 -23.851 1.00 96.04 205 A 1 ATOM 1677 O OE1 . GLN A 0 205 . 17.390 8.890 -22.242 1.00 96.04 205 A 1 ATOM 1678 N N . LEU A 0 206 . 12.872 8.022 -20.636 1.00 96.22 206 A 1 ATOM 1679 C CA . LEU A 0 206 . 11.933 8.966 -21.232 1.00 96.22 206 A 1 ATOM 1680 C C . LEU A 0 206 . 12.618 10.303 -21.467 1.00 96.22 206 A 1 ATOM 1681 C CB . LEU A 0 206 . 10.710 9.150 -20.337 1.00 96.22 206 A 1 ATOM 1682 O O . LEU A 0 206 . 13.383 10.788 -20.627 1.00 96.22 206 A 1 ATOM 1683 C CG . LEU A 0 206 . 9.851 7.889 -20.180 1.00 96.22 206 A 1 ATOM 1684 C CD1 . LEU A 0 206 . 8.799 8.156 -19.121 1.00 96.22 206 A 1 ATOM 1685 C CD2 . LEU A 0 206 . 9.137 7.566 -21.482 1.00 96.22 206 A 1 ATOM 1686 N N . ARG A 0 207 . 12.312 10.899 -22.618 1.00 94.89 207 A 1 ATOM 1687 C CA . ARG A 0 207 . 12.924 12.137 -23.096 1.00 94.89 207 A 1 ATOM 1688 C C . ARG A 0 207 . 11.846 13.169 -23.396 1.00 94.89 207 A 1 ATOM 1689 C CB . ARG A 0 207 . 13.838 11.851 -24.306 1.00 94.89 207 A 1 ATOM 1690 O O . ARG A 0 207 . 10.740 12.827 -23.811 1.00 94.89 207 A 1 ATOM 1691 C CG . ARG A 0 207 . 15.032 10.954 -23.917 1.00 94.89 207 A 1 ATOM 1692 C CD . ARG A 0 207 . 15.955 10.561 -25.077 1.00 94.89 207 A 1 ATOM 1693 N NE . ARG A 0 207 . 16.747 11.695 -25.596 1.00 94.89 207 A 1 ATOM 1694 N NH1 . ARG A 0 207 . 15.783 11.814 -27.660 1.00 94.89 207 A 1 ATOM 1695 N NH2 . ARG A 0 207 . 17.411 13.224 -27.146 1.00 94.89 207 A 1 ATOM 1696 C CZ . ARG A 0 207 . 16.658 12.231 -26.794 1.00 94.89 207 A 1 ATOM 1697 N N . MET A 0 208 . 12.175 14.433 -23.178 1.00 95.13 208 A 1 ATOM 1698 C CA . MET A 0 208 . 11.339 15.568 -23.556 1.00 95.13 208 A 1 ATOM 1699 C C . MET A 0 208 . 11.776 16.123 -24.900 1.00 95.13 208 A 1 ATOM 1700 C CB . MET A 0 208 . 11.396 16.652 -22.475 1.00 95.13 208 A 1 ATOM 1701 O O . MET A 0 208 . 12.968 16.162 -25.204 1.00 95.13 208 A 1 ATOM 1702 C CG . MET A 0 208 . 10.595 16.211 -21.252 1.00 95.13 208 A 1 ATOM 1703 S SD . MET A 0 208 . 8.815 15.994 -21.519 1.00 95.13 208 A 1 ATOM 1704 C CE . MET A 0 208 . 8.347 17.698 -21.900 1.00 95.13 208 A 1 ATOM 1705 N N . SER A 0 209 . 10.811 16.597 -25.686 1.00 93.65 209 A 1 ATOM 1706 C CA . SER A 0 209 . 11.116 17.269 -26.948 1.00 93.65 209 A 1 ATOM 1707 C C . SER A 0 209 . 11.942 18.533 -26.702 1.00 93.65 209 A 1 ATOM 1708 C CB . SER A 0 209 . 9.831 17.609 -27.705 1.00 93.65 209 A 1 ATOM 1709 O O . SER A 0 209 . 11.746 19.233 -25.699 1.00 93.65 209 A 1 ATOM 1710 O OG . SER A 0 209 . 9.135 16.428 -28.057 1.00 93.65 209 A 1 ATOM 1711 N N . SER A 0 210 . 12.846 18.845 -27.633 1.00 90.59 210 A 1 ATOM 1712 C CA . SER A 0 210 . 13.554 20.129 -27.637 1.00 90.59 210 A 1 ATOM 1713 C C . SER A 0 210 . 12.550 21.282 -27.752 1.00 90.59 210 A 1 ATOM 1714 C CB . SER A 0 210 . 14.595 20.171 -28.759 1.00 90.59 210 A 1 ATOM 1715 O O . SER A 0 210 . 11.549 21.171 -28.464 1.00 90.59 210 A 1 ATOM 1716 O OG . SER A 0 210 . 15.305 21.389 -28.715 1.00 90.59 210 A 1 ATOM 1717 N N . ASN A 0 211 . 12.802 22.371 -27.023 1.00 89.39 211 A 1 ATOM 1718 C CA . ASN A 0 211 . 11.918 23.535 -26.881 1.00 89.39 211 A 1 ATOM 1719 C C . ASN A 0 211 . 10.538 23.210 -26.287 1.00 89.39 211 A 1 ATOM 1720 C CB . ASN A 0 211 . 11.885 24.339 -28.192 1.00 89.39 211 A 1 ATOM 1721 O O . ASN A 0 211 . 9.538 23.846 -26.607 1.00 89.39 211 A 1 ATOM 1722 C CG . ASN A 0 211 . 13.265 24.837 -28.565 1.00 89.39 211 A 1 ATOM 1723 N ND2 . ASN A 0 211 . 13.587 24.903 -29.835 1.00 89.39 211 A 1 ATOM 1724 O OD1 . ASN A 0 211 . 14.072 25.173 -27.715 1.00 89.39 211 A 1 ATOM 1725 N N . SER A 0 212 . 10.486 22.236 -25.375 1.00 91.12 212 A 1 ATOM 1726 C CA . SER A 0 212 . 9.283 21.925 -24.581 1.00 91.12 212 A 1 ATOM 1727 C C . SER A 0 212 . 8.987 22.954 -23.480 1.00 91.12 212 A 1 ATOM 1728 C CB . SER A 0 212 . 9.376 20.517 -23.986 1.00 91.12 212 A 1 ATOM 1729 O O . SER A 0 212 . 7.978 22.846 -22.786 1.00 91.12 212 A 1 ATOM 1730 O OG . SER A 0 212 . 10.655 20.270 -23.430 1.00 91.12 212 A 1 ATOM 1731 N N . CYS A 0 213 . 9.847 23.956 -23.308 1.00 90.26 213 A 1 ATOM 1732 C CA . CYS A 0 213 . 9.630 25.105 -22.436 1.00 90.26 213 A 1 ATOM 1733 C C . CYS A 0 213 . 9.715 26.418 -23.216 1.00 90.26 213 A 1 ATOM 1734 C CB . CYS A 0 213 . 10.610 25.082 -21.256 1.00 90.26 213 A 1 ATOM 1735 O O . CYS A 0 213 . 10.232 26.484 -24.329 1.00 90.26 213 A 1 ATOM 1736 S SG . CYS A 0 213 . 12.294 24.546 -21.616 1.00 90.26 213 A 1 ATOM 1737 N N . MET A 0 214 . 9.206 27.484 -22.601 1.00 90.09 214 A 1 ATOM 1738 C CA . MET A 0 214 . 9.331 28.829 -23.146 1.00 90.09 214 A 1 ATOM 1739 C C . MET A 0 214 . 10.575 29.501 -22.577 1.00 90.09 214 A 1 ATOM 1740 C CB . MET A 0 214 . 8.060 29.641 -22.883 1.00 90.09 214 A 1 ATOM 1741 O O . MET A 0 214 . 10.684 29.692 -21.366 1.00 90.09 214 A 1 ATOM 1742 C CG . MET A 0 214 . 6.837 28.981 -23.535 1.00 90.09 214 A 1 ATOM 1743 S SD . MET A 0 214 . 5.691 30.131 -24.340 1.00 90.09 214 A 1 ATOM 1744 C CE . MET A 0 214 . 5.171 31.141 -22.931 1.00 90.09 214 A 1 ATOM 1745 N N . ILE A 0 215 . 11.503 29.862 -23.459 1.00 91.44 215 A 1 ATOM 1746 C CA . ILE A 0 215 . 12.695 30.633 -23.106 1.00 91.44 215 A 1 ATOM 1747 C C . ILE A 0 215 . 12.283 32.110 -23.040 1.00 91.44 215 A 1 ATOM 1748 C CB . ILE A 0 215 . 13.842 30.383 -24.111 1.00 91.44 215 A 1 ATOM 1749 O O . ILE A 0 215 . 11.727 32.623 -24.015 1.00 91.44 215 A 1 ATOM 1750 C CG1 . ILE A 0 215 . 14.131 28.866 -24.211 1.00 91.44 215 A 1 ATOM 1751 C CG2 . ILE A 0 215 . 15.104 31.158 -23.684 1.00 91.44 215 A 1 ATOM 1752 C CD1 . ILE A 0 215 . 15.190 28.490 -25.250 1.00 91.44 215 A 1 ATOM 1753 N N . PRO A 0 216 . 12.513 32.819 -21.920 1.00 92.83 216 A 1 ATOM 1754 C CA . PRO A 0 216 . 12.260 34.253 -21.859 1.00 92.83 216 A 1 ATOM 1755 C C . PRO A 0 216 . 13.070 35.001 -22.927 1.00 92.83 216 A 1 ATOM 1756 C CB . PRO A 0 216 . 12.637 34.683 -20.437 1.00 92.83 216 A 1 ATOM 1757 O O . PRO A 0 216 . 14.236 34.681 -23.158 1.00 92.83 216 A 1 ATOM 1758 C CG . PRO A 0 216 . 12.522 33.392 -19.626 1.00 92.83 216 A 1 ATOM 1759 C CD . PRO A 0 216 . 12.944 32.317 -20.624 1.00 92.83 216 A 1 ATOM 1760 N N . VAL A 0 217 . 12.475 36.030 -23.542 1.00 92.62 217 A 1 ATOM 1761 C CA . VAL A 0 217 . 13.067 36.776 -24.676 1.00 92.62 217 A 1 ATOM 1762 C C . VAL A 0 217 . 14.495 37.248 -24.377 1.00 92.62 217 A 1 ATOM 1763 C CB . VAL A 0 217 . 12.173 37.973 -25.067 1.00 92.62 217 A 1 ATOM 1764 O O . VAL A 0 217 . 15.372 37.129 -25.225 1.00 92.62 217 A 1 ATOM 1765 C CG1 . VAL A 0 217 . 12.730 38.752 -26.265 1.00 92.62 217 A 1 ATOM 1766 C CG2 . VAL A 0 217 . 10.756 37.509 -25.437 1.00 92.62 217 A 1 ATOM 1767 N N . TYR A 0 218 . 14.755 37.680 -23.140 1.00 93.63 218 A 1 ATOM 1768 C CA . TYR A 0 218 . 16.071 38.136 -22.681 1.00 93.63 218 A 1 ATOM 1769 C C . TYR A 0 218 . 17.191 37.086 -22.771 1.00 93.63 218 A 1 ATOM 1770 C CB . TYR A 0 218 . 15.941 38.616 -21.229 1.00 93.63 218 A 1 ATOM 1771 O O . TYR A 0 218 . 18.350 37.469 -22.842 1.00 93.63 218 A 1 ATOM 1772 C CG . TYR A 0 218 . 14.952 39.751 -21.037 1.00 93.63 218 A 1 ATOM 1773 C CD1 . TYR A 0 218 . 15.264 41.032 -21.532 1.00 93.63 218 A 1 ATOM 1774 C CD2 . TYR A 0 218 . 13.730 39.531 -20.372 1.00 93.63 218 A 1 ATOM 1775 C CE1 . TYR A 0 218 . 14.359 42.096 -21.362 1.00 93.63 218 A 1 ATOM 1776 C CE2 . TYR A 0 218 . 12.821 40.593 -20.202 1.00 93.63 218 A 1 ATOM 1777 O OH . TYR A 0 218 . 12.260 42.901 -20.524 1.00 93.63 218 A 1 ATOM 1778 C CZ . TYR A 0 218 . 13.135 41.877 -20.695 1.00 93.63 218 A 1 ATOM 1779 N N . PHE A 0 219 . 16.867 35.789 -22.771 1.00 93.49 219 A 1 ATOM 1780 C CA . PHE A 0 219 . 17.842 34.690 -22.823 1.00 93.49 219 A 1 ATOM 1781 C C . PHE A 0 219 . 17.842 33.941 -24.160 1.00 93.49 219 A 1 ATOM 1782 C CB . PHE A 0 219 . 17.593 33.723 -21.658 1.00 93.49 219 A 1 ATOM 1783 O O . PHE A 0 219 . 18.546 32.946 -24.301 1.00 93.49 219 A 1 ATOM 1784 C CG . PHE A 0 219 . 17.799 34.335 -20.290 1.00 93.49 219 A 1 ATOM 1785 C CD1 . PHE A 0 219 . 19.095 34.696 -19.875 1.00 93.49 219 A 1 ATOM 1786 C CD2 . PHE A 0 219 . 16.706 34.540 -19.429 1.00 93.49 219 A 1 ATOM 1787 C CE1 . PHE A 0 219 . 19.294 35.260 -18.604 1.00 93.49 219 A 1 ATOM 1788 C CE2 . PHE A 0 219 . 16.905 35.109 -18.158 1.00 93.49 219 A 1 ATOM 1789 C CZ . PHE A 0 219 . 18.200 35.467 -17.746 1.00 93.49 219 A 1 ATOM 1790 N N . THR A 0 220 . 17.063 34.390 -25.149 1.00 89.07 220 A 1 ATOM 1791 C CA . THR A 0 220 . 16.950 33.704 -26.453 1.00 89.07 220 A 1 ATOM 1792 C C . THR A 0 220 . 18.272 33.730 -27.238 1.00 89.07 220 A 1 ATOM 1793 C CB . THR A 0 220 . 15.814 34.343 -27.266 1.00 89.07 220 A 1 ATOM 1794 O O . THR A 0 220 . 18.553 32.850 -28.061 1.00 89.07 220 A 1 ATOM 1795 C CG2 . THR A 0 220 . 15.547 33.650 -28.601 1.00 89.07 220 A 1 ATOM 1796 O OG1 . THR A 0 220 . 14.611 34.257 -26.530 1.00 89.07 220 A 1 ATOM 1797 N N . ASP A 0 221 . 19.125 34.719 -26.966 1.00 92.62 221 A 1 ATOM 1798 C CA . ASP A 0 221 . 20.439 34.827 -27.595 1.00 92.62 221 A 1 ATOM 1799 C C . ASP A 0 221 . 21.443 33.807 -27.036 1.00 92.62 221 A 1 ATOM 1800 C CB . ASP A 0 221 . 20.937 36.278 -27.535 1.00 92.62 221 A 1 ATOM 1801 O O . ASP A 0 221 . 22.157 33.190 -27.829 1.00 92.62 221 A 1 ATOM 1802 C CG . ASP A 0 221 . 20.137 37.195 -28.474 1.00 92.62 221 A 1 ATOM 1803 O OD1 . ASP A 0 221 . 19.578 36.670 -29.470 1.00 92.62 221 A 1 ATOM 1804 O OD2 . ASP A 0 221 . 20.099 38.413 -28.204 1.00 92.62 221 A 1 ATOM 1805 N N . ASP A 0 222 . 21.409 33.538 -25.728 1.00 93.66 222 A 1 ATOM 1806 C CA . ASP A 0 222 . 22.340 32.630 -25.040 1.00 93.66 222 A 1 ATOM 1807 C C . ASP A 0 222 . 21.845 31.176 -24.983 1.00 93.66 222 A 1 ATOM 1808 C CB . ASP A 0 222 . 22.574 33.141 -23.610 1.00 93.66 222 A 1 ATOM 1809 O O . ASP A 0 222 . 22.628 30.231 -25.089 1.00 93.66 222 A 1 ATOM 1810 C CG . ASP A 0 222 . 23.221 34.527 -23.556 1.00 93.66 222 A 1 ATOM 1811 O OD1 . ASP A 0 222 . 24.129 34.781 -24.378 1.00 93.66 222 A 1 ATOM 1812 O OD2 . ASP A 0 222 . 22.806 35.306 -22.670 1.00 93.66 222 A 1 ATOM 1813 N N . ILE A 0 223 . 20.534 30.971 -24.823 1.00 90.99 223 A 1 ATOM 1814 C CA . ILE A 0 223 . 19.912 29.657 -24.648 1.00 90.99 223 A 1 ATOM 1815 C C . ILE A 0 223 . 19.102 29.337 -25.904 1.00 90.99 223 A 1 ATOM 1816 C CB . ILE A 0 223 . 19.068 29.600 -23.352 1.00 90.99 223 A 1 ATOM 1817 O O . ILE A 0 223 . 18.036 29.902 -26.136 1.00 90.99 223 A 1 ATOM 1818 C CG1 . ILE A 0 223 . 19.889 30.064 -22.123 1.00 90.99 223 A 1 ATOM 1819 C CG2 . ILE A 0 223 . 18.549 28.163 -23.138 1.00 90.99 223 A 1 ATOM 1820 C CD1 . ILE A 0 223 . 19.113 30.058 -20.800 1.00 90.99 223 A 1 ATOM 1821 N N . LYS A 0 224 . 19.621 28.421 -26.731 1.00 88.97 224 A 1 ATOM 1822 C CA . LYS A 0 224 . 18.995 28.018 -28.007 1.00 88.97 224 A 1 ATOM 1823 C C . LYS A 0 224 . 18.002 26.872 -27.884 1.00 88.97 224 A 1 ATOM 1824 C CB . LYS A 0 224 . 20.081 27.666 -29.041 1.00 88.97 224 A 1 ATOM 1825 O O . LYS A 0 224 . 17.099 26.762 -28.707 1.00 88.97 224 A 1 ATOM 1826 C CG . LYS A 0 224 . 21.053 28.816 -29.350 1.00 88.97 224 A 1 ATOM 1827 C CD . LYS A 0 224 . 20.325 30.076 -29.837 1.00 88.97 224 A 1 ATOM 1828 C CE . LYS A 0 224 . 21.314 31.217 -30.053 1.00 88.97 224 A 1 ATOM 1829 N NZ . LYS A 0 224 . 20.605 32.517 -30.104 1.00 88.97 224 A 1 ATOM 1830 N N . GLU A 0 225 . 18.179 26.031 -26.874 1.00 89.72 225 A 1 ATOM 1831 C CA . GLU A 0 225 . 17.332 24.872 -26.624 1.00 89.72 225 A 1 ATOM 1832 C C . GLU A 0 225 . 17.007 24.777 -25.145 1.00 89.72 225 A 1 ATOM 1833 C CB . GLU A 0 225 . 18.007 23.571 -27.064 1.00 89.72 225 A 1 ATOM 1834 O O . GLU A 0 225 . 17.864 25.012 -24.288 1.00 89.72 225 A 1 ATOM 1835 C CG . GLU A 0 225 . 18.268 23.505 -28.573 1.00 89.72 225 A 1 ATOM 1836 C CD . GLU A 0 225 . 18.778 22.127 -29.018 1.00 89.72 225 A 1 ATOM 1837 O OE1 . GLU A 0 225 . 19.000 21.978 -30.238 1.00 89.72 225 A 1 ATOM 1838 O OE2 . GLU A 0 225 . 18.886 21.214 -28.162 1.00 89.72 225 A 1 ATOM 1839 N N . CYS A 0 226 . 15.774 24.386 -24.844 1.00 91.66 226 A 1 ATOM 1840 C CA . CYS A 0 226 . 15.358 24.141 -23.477 1.00 91.66 226 A 1 ATOM 1841 C C . CYS A 0 226 . 14.478 22.890 -23.383 1.00 91.66 226 A 1 ATOM 1842 C CB . CYS A 0 226 . 14.723 25.423 -22.925 1.00 91.66 226 A 1 ATOM 1843 O O . CYS A 0 226 . 13.695 22.575 -24.283 1.00 91.66 226 A 1 ATOM 1844 S SG . CYS A 0 226 . 12.957 25.593 -23.219 1.00 91.66 226 A 1 ATOM 1845 N N . TYR A 0 227 . 14.605 22.185 -22.263 1.00 93.19 227 A 1 ATOM 1846 C CA . TYR A 0 227 . 13.838 20.984 -21.969 1.00 93.19 227 A 1 ATOM 1847 C C . TYR A 0 227 . 12.986 21.247 -20.725 1.00 93.19 227 A 1 ATOM 1848 C CB . TYR A 0 227 . 14.799 19.797 -21.830 1.00 93.19 227 A 1 ATOM 1849 O O . TYR A 0 227 . 13.510 21.524 -19.645 1.00 93.19 227 A 1 ATOM 1850 C CG . TYR A 0 227 . 15.577 19.474 -23.085 1.00 93.19 227 A 1 ATOM 1851 C CD1 . TYR A 0 227 . 15.011 18.629 -24.057 1.00 93.19 227 A 1 ATOM 1852 C CD2 . TYR A 0 227 . 16.860 20.023 -23.288 1.00 93.19 227 A 1 ATOM 1853 C CE1 . TYR A 0 227 . 15.730 18.324 -25.227 1.00 93.19 227 A 1 ATOM 1854 C CE2 . TYR A 0 227 . 17.558 19.761 -24.484 1.00 93.19 227 A 1 ATOM 1855 O OH . TYR A 0 227 . 17.613 18.702 -26.649 1.00 93.19 227 A 1 ATOM 1856 C CZ . TYR A 0 227 . 16.990 18.912 -25.459 1.00 93.19 227 A 1 ATOM 1857 N N . GLY A 0 228 . 11.666 21.188 -20.875 1.00 91.79 228 A 1 ATOM 1858 C CA . GLY A 0 228 . 10.712 21.452 -19.801 1.00 91.79 228 A 1 ATOM 1859 C C . GLY A 0 228 . 10.634 20.324 -18.774 1.00 91.79 228 A 1 ATOM 1860 O O . GLY A 0 228 . 11.391 19.352 -18.817 1.00 91.79 228 A 1 ATOM 1861 N N . GLN A 0 229 . 9.700 20.447 -17.834 1.00 91.63 229 A 1 ATOM 1862 C CA . GLN A 0 229 . 9.314 19.342 -16.953 1.00 91.63 229 A 1 ATOM 1863 C C . GLN A 0 229 . 8.636 18.228 -17.760 1.00 91.63 229 A 1 ATOM 1864 C CB . GLN A 0 229 . 8.370 19.859 -15.862 1.00 91.63 229 A 1 ATOM 1865 O O . GLN A 0 229 . 8.095 18.488 -18.835 1.00 91.63 229 A 1 ATOM 1866 C CG . GLN A 0 229 . 9.071 20.834 -14.901 1.00 91.63 229 A 1 ATOM 1867 C CD . GLN A 0 229 . 8.120 21.392 -13.846 1.00 91.63 229 A 1 ATOM 1868 N NE2 . GLN A 0 229 . 8.620 22.114 -12.869 1.00 91.63 229 A 1 ATOM 1869 O OE1 . GLN A 0 229 . 6.917 21.212 -13.886 1.00 91.63 229 A 1 ATOM 1870 N N . TYR A 0 230 . 8.657 16.994 -17.248 1.00 93.50 230 A 1 ATOM 1871 C CA . TYR A 0 230 . 8.019 15.880 -17.944 1.00 93.50 230 A 1 ATOM 1872 C C . TYR A 0 230 . 6.508 16.105 -18.079 1.00 93.50 230 A 1 ATOM 1873 C CB . TYR A 0 230 . 8.334 14.535 -17.281 1.00 93.50 230 A 1 ATOM 1874 O O . TYR A 0 230 . 5.807 16.289 -17.083 1.00 93.50 230 A 1 ATOM 1875 C CG . TYR A 0 230 . 7.674 13.374 -18.004 1.00 93.50 230 A 1 ATOM 1876 C CD1 . TYR A 0 230 . 6.441 12.877 -17.542 1.00 93.50 230 A 1 ATOM 1877 C CD2 . TYR A 0 230 . 8.241 12.840 -19.181 1.00 93.50 230 A 1 ATOM 1878 C CE1 . TYR A 0 230 . 5.785 11.852 -18.247 1.00 93.50 230 A 1 ATOM 1879 C CE2 . TYR A 0 230 . 7.583 11.805 -19.883 1.00 93.50 230 A 1 ATOM 1880 O OH . TYR A 0 230 . 5.699 10.287 -20.033 1.00 93.50 230 A 1 ATOM 1881 C CZ . TYR A 0 230 . 6.355 11.298 -19.405 1.00 93.50 230 A 1 ATOM 1882 N N . GLN A 0 231 . 6.031 16.072 -19.321 1.00 91.62 231 A 1 ATOM 1883 C CA . GLN A 0 231 . 4.622 16.100 -19.691 1.00 91.62 231 A 1 ATOM 1884 C C . GLN A 0 231 . 4.422 15.124 -20.846 1.00 91.62 231 A 1 ATOM 1885 C CB . GLN A 0 231 . 4.203 17.507 -20.145 1.00 91.62 231 A 1 ATOM 1886 O O . GLN A 0 231 . 5.056 15.276 -21.889 1.00 91.62 231 A 1 ATOM 1887 C CG . GLN A 0 231 . 4.187 18.543 -19.015 1.00 91.62 231 A 1 ATOM 1888 C CD . GLN A 0 231 . 3.787 19.932 -19.505 1.00 91.62 231 A 1 ATOM 1889 N NE2 . GLN A 0 231 . 3.528 20.856 -18.606 1.00 91.62 231 A 1 ATOM 1890 O OE1 . GLN A 0 231 . 3.712 20.225 -20.689 1.00 91.62 231 A 1 ATOM 1891 N N . GLU A 0 232 . 3.504 14.173 -20.693 1.00 90.00 232 A 1 ATOM 1892 C CA . GLU A 0 232 . 3.236 13.134 -21.699 1.00 90.00 232 A 1 ATOM 1893 C C . GLU A 0 232 . 2.883 13.716 -23.085 1.00 90.00 232 A 1 ATOM 1894 C CB . GLU A 0 232 . 2.096 12.264 -21.154 1.00 90.00 232 A 1 ATOM 1895 O O . GLU A 0 232 . 3.258 13.166 -24.121 1.00 90.00 232 A 1 ATOM 1896 C CG . GLU A 0 232 . 1.859 11.009 -22.003 1.00 90.00 232 A 1 ATOM 1897 C CD . GLU A 0 232 . 0.751 10.103 -21.449 1.00 90.00 232 A 1 ATOM 1898 O OE1 . GLU A 0 232 . 0.516 9.058 -22.098 1.00 90.00 232 A 1 ATOM 1899 O OE2 . GLU A 0 232 . 0.126 10.469 -20.428 1.00 90.00 232 A 1 ATOM 1900 N N . ALA A 0 233 . 2.224 14.880 -23.121 1.00 90.37 233 A 1 ATOM 1901 C CA . ALA A 0 233 . 1.879 15.578 -24.361 1.00 90.37 233 A 1 ATOM 1902 C C . ALA A 0 233 . 3.105 16.063 -25.163 1.00 90.37 233 A 1 ATOM 1903 C CB . ALA A 0 233 . 0.965 16.757 -24.002 1.00 90.37 233 A 1 ATOM 1904 O O . ALA A 0 233 . 3.052 16.108 -26.390 1.00 90.37 233 A 1 ATOM 1905 N N . ASN A 0 234 . 4.198 16.407 -24.475 1.00 91.24 234 A 1 ATOM 1906 C CA . ASN A 0 234 . 5.416 16.989 -25.054 1.00 91.24 234 A 1 ATOM 1907 C C . ASN A 0 234 . 6.604 16.004 -25.054 1.00 91.24 234 A 1 ATOM 1908 C CB . ASN A 0 234 . 5.721 18.301 -24.310 1.00 91.24 234 A 1 ATOM 1909 O O . ASN A 0 234 . 7.751 16.387 -25.320 1.00 91.24 234 A 1 ATOM 1910 C CG . ASN A 0 234 . 4.703 19.397 -24.575 1.00 91.24 234 A 1 ATOM 1911 N ND2 . ASN A 0 234 . 4.491 20.292 -23.641 1.00 91.24 234 A 1 ATOM 1912 O OD1 . ASN A 0 234 . 4.091 19.484 -25.624 1.00 91.24 234 A 1 ATOM 1913 N N . GLU A 0 235 . 6.336 14.735 -24.752 1.00 93.37 235 A 1 ATOM 1914 C CA . GLU A 0 235 . 7.312 13.650 -24.761 1.00 93.37 235 A 1 ATOM 1915 C C . GLU A 0 235 . 7.924 13.468 -26.158 1.00 93.37 235 A 1 ATOM 1916 C CB . GLU A 0 235 . 6.607 12.381 -24.271 1.00 93.37 235 A 1 ATOM 1917 O O . GLU A 0 235 . 7.219 13.464 -27.172 1.00 93.37 235 A 1 ATOM 1918 C CG . GLU A 0 235 . 7.555 11.194 -24.066 1.00 93.37 235 A 1 ATOM 1919 C CD . GLU A 0 235 . 6.812 9.993 -23.470 1.00 93.37 235 A 1 ATOM 1920 O OE1 . GLU A 0 235 . 7.154 8.844 -23.805 1.00 93.37 235 A 1 ATOM 1921 O OE2 . GLU A 0 235 . 5.898 10.189 -22.647 1.00 93.37 235 A 1 ATOM 1922 N N . ASP A 0 236 . 9.248 13.321 -26.224 1.00 94.20 236 A 1 ATOM 1923 C CA . ASP A 0 236 . 9.941 13.091 -27.490 1.00 94.20 236 A 1 ATOM 1924 C C . ASP A 0 236 . 9.732 11.649 -27.953 1.00 94.20 236 A 1 ATOM 1925 C CB . ASP A 0 236 . 11.439 13.416 -27.395 1.00 94.20 236 A 1 ATOM 1926 O O . ASP A 0 236 . 10.328 10.713 -27.417 1.00 94.20 236 A 1 ATOM 1927 C CG . ASP A 0 236 . 12.151 13.303 -28.753 1.00 94.20 236 A 1 ATOM 1928 O OD1 . ASP A 0 236 . 11.441 13.250 -29.792 1.00 94.20 236 A 1 ATOM 1929 O OD2 . ASP A 0 236 . 13.406 13.278 -28.744 1.00 94.20 236 A 1 ATOM 1930 N N . LYS A 0 237 . 8.907 11.474 -28.987 1.00 94.14 237 A 1 ATOM 1931 C CA . LYS A 0 237 . 8.630 10.175 -29.619 1.00 94.14 237 A 1 ATOM 1932 C C . LYS A 0 237 . 9.438 9.948 -30.905 1.00 94.14 237 A 1 ATOM 1933 C CB . LYS A 0 237 . 7.111 10.004 -29.822 1.00 94.14 237 A 1 ATOM 1934 O O . LYS A 0 237 . 9.228 8.943 -31.585 1.00 94.14 237 A 1 ATOM 1935 C CG . LYS A 0 237 . 6.353 10.070 -28.485 1.00 94.14 237 A 1 ATOM 1936 C CD . LYS A 0 237 . 4.839 9.862 -28.625 1.00 94.14 237 A 1 ATOM 1937 C CE . LYS A 0 237 . 4.234 10.018 -27.222 1.00 94.14 237 A 1 ATOM 1938 N NZ . LYS A 0 237 . 2.756 9.904 -27.188 1.00 94.14 237 A 1 ATOM 1939 N N . LYS A 0 238 . 10.317 10.881 -31.297 1.00 93.32 238 A 1 ATOM 1940 C CA . LYS A 0 238 . 11.083 10.791 -32.551 1.00 93.32 238 A 1 ATOM 1941 C C . LYS A 0 238 . 12.381 9.997 -32.348 1.00 93.32 238 A 1 ATOM 1942 C CB . LYS A 0 238 . 11.412 12.189 -33.084 1.00 93.32 238 A 1 ATOM 1943 O O . LYS A 0 238 . 13.059 10.190 -31.347 1.00 93.32 238 A 1 ATOM 1944 C CG . LYS A 0 238 . 10.159 12.991 -33.460 1.00 93.32 238 A 1 ATOM 1945 C CD . LYS A 0 238 . 10.561 14.402 -33.901 1.00 93.32 238 A 1 ATOM 1946 C CE . LYS A 0 238 . 9.312 15.245 -34.170 1.00 93.32 238 A 1 ATOM 1947 N NZ . LYS A 0 238 . 9.667 16.666 -34.401 1.00 93.32 238 A 1 ATOM 1948 N N . PRO A 0 239 . 12.807 9.163 -33.315 1.00 94.11 239 A 1 ATOM 1949 C CA . PRO A 0 239 . 14.100 8.492 -33.222 1.00 94.11 239 A 1 ATOM 1950 C C . PRO A 0 239 . 15.272 9.477 -33.084 1.00 94.11 239 A 1 ATOM 1951 C CB . PRO A 0 239 . 14.224 7.640 -34.488 1.00 94.11 239 A 1 ATOM 1952 O O . PRO A 0 239 . 15.349 10.455 -33.835 1.00 94.11 239 A 1 ATOM 1953 C CG . PRO A 0 239 . 12.772 7.410 -34.903 1.00 94.11 239 A 1 ATOM 1954 C CD . PRO A 0 239 . 12.076 8.703 -34.483 1.00 94.11 239 A 1 ATOM 1955 N N . PHE A 0 240 . 16.213 9.187 -32.183 1.00 93.09 240 A 1 ATOM 1956 C CA . PHE A 0 240 . 17.362 10.053 -31.877 1.00 93.09 240 A 1 ATOM 1957 C C . PHE A 0 240 . 18.694 9.284 -31.889 1.00 93.09 240 A 1 ATOM 1958 C CB . PHE A 0 240 . 17.121 10.781 -30.546 1.00 93.09 240 A 1 ATOM 1959 O O . PHE A 0 240 . 18.712 8.070 -32.079 1.00 93.09 240 A 1 ATOM 1960 C CG . PHE A 0 240 . 17.435 9.955 -29.316 1.00 93.09 240 A 1 ATOM 1961 C CD1 . PHE A 0 240 . 16.549 8.942 -28.902 1.00 93.09 240 A 1 ATOM 1962 C CD2 . PHE A 0 240 . 18.602 10.216 -28.571 1.00 93.09 240 A 1 ATOM 1963 C CE1 . PHE A 0 240 . 16.863 8.164 -27.776 1.00 93.09 240 A 1 ATOM 1964 C CE2 . PHE A 0 240 . 18.896 9.453 -27.431 1.00 93.09 240 A 1 ATOM 1965 C CZ . PHE A 0 240 . 18.039 8.410 -27.058 1.00 93.09 240 A 1 ATOM 1966 N N . GLY A 0 241 . 19.818 9.993 -31.742 1.00 91.43 241 A 1 ATOM 1967 C CA . GLY A 0 241 . 21.164 9.405 -31.758 1.00 91.43 241 A 1 ATOM 1968 C C . GLY A 0 241 . 21.425 8.569 -33.013 1.00 91.43 241 A 1 ATOM 1969 O O . GLY A 0 241 . 21.317 9.075 -34.131 1.00 91.43 241 A 1 ATOM 1970 N N . LEU A 0 242 . 21.722 7.277 -32.837 1.00 92.55 242 A 1 ATOM 1971 C CA . LEU A 0 242 . 21.993 6.347 -33.944 1.00 92.55 242 A 1 ATOM 1972 C C . LEU A 0 242 . 20.753 5.975 -34.775 1.00 92.55 242 A 1 ATOM 1973 C CB . LEU A 0 242 . 22.662 5.076 -33.389 1.00 92.55 242 A 1 ATOM 1974 O O . LEU A 0 242 . 20.903 5.382 -35.843 1.00 92.55 242 A 1 ATOM 1975 C CG . LEU A 0 242 . 24.076 5.288 -32.819 1.00 92.55 242 A 1 ATOM 1976 C CD1 . LEU A 0 242 . 24.578 3.959 -32.258 1.00 92.55 242 A 1 ATOM 1977 C CD2 . LEU A 0 242 . 25.060 5.749 -33.896 1.00 92.55 242 A 1 ATOM 1978 N N . LYS A 0 243 . 19.538 6.288 -34.297 1.00 89.61 243 A 1 ATOM 1979 C CA . LYS A 0 243 . 18.239 6.004 -34.949 1.00 89.61 243 A 1 ATOM 1980 C C . LYS A 0 243 . 17.998 4.532 -35.316 1.00 89.61 243 A 1 ATOM 1981 C CB . LYS A 0 243 . 18.046 6.913 -36.177 1.00 89.61 243 A 1 ATOM 1982 O O . LYS A 0 243 . 17.040 4.232 -36.025 1.00 89.61 243 A 1 ATOM 1983 C CG . LYS A 0 243 . 18.155 8.404 -35.846 1.00 89.61 243 A 1 ATOM 1984 C CD . LYS A 0 243 . 18.016 9.238 -37.121 1.00 89.61 243 A 1 ATOM 1985 C CE . LYS A 0 243 . 18.203 10.710 -36.755 1.00 89.61 243 A 1 ATOM 1986 N NZ . LYS A 0 243 . 18.172 11.573 -37.959 1.00 89.61 243 A 1 ATOM 1987 N N . ASN A 0 244 . 18.845 3.619 -34.849 1.00 89.99 244 A 1 ATOM 1988 C CA . ASN A 0 244 . 18.797 2.203 -35.178 1.00 89.99 244 A 1 ATOM 1989 C C . ASN A 0 244 . 18.777 1.365 -33.898 1.00 89.99 244 A 1 ATOM 1990 C CB . ASN A 0 244 . 20.001 1.853 -36.070 1.00 89.99 244 A 1 ATOM 1991 O O . ASN A 0 244 . 19.696 1.467 -33.088 1.00 89.99 244 A 1 ATOM 1992 C CG . ASN A 0 244 . 19.946 0.414 -36.552 1.00 89.99 244 A 1 ATOM 1993 N ND2 . ASN A 0 244 . 21.013 -0.089 -37.124 1.00 89.99 244 A 1 ATOM 1994 O OD1 . ASN A 0 244 . 18.949 -0.275 -36.437 1.00 89.99 244 A 1 ATOM 1995 N N . GLY A 0 245 . 17.766 0.511 -33.750 1.00 90.90 245 A 1 ATOM 1996 C CA . GLY A 0 245 . 17.556 -0.330 -32.572 1.00 90.90 245 A 1 ATOM 1997 C C . GLY A 0 245 . 16.641 0.302 -31.519 1.00 90.90 245 A 1 ATOM 1998 O O . GLY A 0 245 . 16.373 1.504 -31.532 1.00 90.90 245 A 1 ATOM 1999 N N . THR A 0 246 . 16.181 -0.528 -30.583 1.00 93.43 246 A 1 ATOM 2000 C CA . THR A 0 246 . 15.174 -0.183 -29.560 1.00 93.43 246 A 1 ATOM 2001 C C . THR A 0 246 . 15.627 0.924 -28.605 1.00 93.43 246 A 1 ATOM 2002 C CB . THR A 0 246 . 14.814 -1.429 -28.739 1.00 93.43 246 A 1 ATOM 2003 O O . THR A 0 246 . 14.799 1.693 -28.118 1.00 93.43 246 A 1 ATOM 2004 C CG2 . THR A 0 246 . 14.184 -2.523 -29.604 1.00 93.43 246 A 1 ATOM 2005 O OG1 . THR A 0 246 . 15.982 -1.958 -28.160 1.00 93.43 246 A 1 ATOM 2006 N N . ALA A 0 247 . 16.940 1.067 -28.389 1.00 94.72 247 A 1 ATOM 2007 C CA . ALA A 0 247 . 17.503 2.135 -27.566 1.00 94.72 247 A 1 ATOM 2008 C C . ALA A 0 247 . 17.320 3.527 -28.182 1.00 94.72 247 A 1 ATOM 2009 C CB . ALA A 0 247 . 18.988 1.847 -27.353 1.00 94.72 247 A 1 ATOM 2010 O O . ALA A 0 247 . 17.349 4.523 -27.469 1.00 94.72 247 A 1 ATOM 2011 N N . TRP A 0 248 . 17.128 3.615 -29.497 1.00 96.27 248 A 1 ATOM 2012 C CA . TRP A 0 248 . 17.112 4.879 -30.237 1.00 96.27 248 A 1 ATOM 2013 C C . TRP A 0 248 . 15.755 5.177 -30.877 1.00 96.27 248 A 1 ATOM 2014 C CB . TRP A 0 248 . 18.230 4.814 -31.275 1.00 96.27 248 A 1 ATOM 2015 O O . TRP A 0 248 . 15.542 6.279 -31.382 1.00 96.27 248 A 1 ATOM 2016 C CG . TRP A 0 248 . 19.595 4.575 -30.704 1.00 96.27 248 A 1 ATOM 2017 C CD1 . TRP A 0 248 . 20.215 3.377 -30.686 1.00 96.27 248 A 1 ATOM 2018 C CD2 . TRP A 0 248 . 20.461 5.470 -29.937 1.00 96.27 248 A 1 ATOM 2019 C CE2 . TRP A 0 248 . 21.635 4.745 -29.563 1.00 96.27 248 A 1 ATOM 2020 C CE3 . TRP A 0 248 . 20.361 6.797 -29.468 1.00 96.27 248 A 1 ATOM 2021 N NE1 . TRP A 0 248 . 21.431 3.477 -30.048 1.00 96.27 248 A 1 ATOM 2022 C CH2 . TRP A 0 248 . 22.539 6.632 -28.368 1.00 96.27 248 A 1 ATOM 2023 C CZ2 . TRP A 0 248 . 22.667 5.306 -28.804 1.00 96.27 248 A 1 ATOM 2024 C CZ3 . TRP A 0 248 . 21.393 7.372 -28.699 1.00 96.27 248 A 1 ATOM 2025 N N . THR A 0 249 . 14.829 4.215 -30.849 1.00 95.54 249 A 1 ATOM 2026 C CA . THR A 0 249 . 13.464 4.333 -31.375 1.00 95.54 249 A 1 ATOM 2027 C C . THR A 0 249 . 12.437 4.213 -30.258 1.00 95.54 249 A 1 ATOM 2028 C CB . THR A 0 249 . 13.166 3.263 -32.433 1.00 95.54 249 A 1 ATOM 2029 O O . THR A 0 249 . 12.451 3.244 -29.499 1.00 95.54 249 A 1 ATOM 2030 C CG2 . THR A 0 249 . 14.069 3.400 -33.658 1.00 95.54 249 A 1 ATOM 2031 O OG1 . THR A 0 249 . 13.333 1.971 -31.897 1.00 95.54 249 A 1 ATOM 2032 N N . TYR A 0 250 . 11.511 5.167 -30.195 1.00 95.33 250 A 1 ATOM 2033 C CA . TYR A 0 250 . 10.472 5.182 -29.177 1.00 95.33 250 A 1 ATOM 2034 C C . TYR A 0 250 . 9.553 3.965 -29.284 1.00 95.33 250 A 1 ATOM 2035 C CB . TYR A 0 250 . 9.645 6.457 -29.325 1.00 95.33 250 A 1 ATOM 2036 O O . TYR A 0 250 . 9.076 3.632 -30.371 1.00 95.33 250 A 1 ATOM 2037 C CG . TYR A 0 250 . 8.603 6.577 -28.243 1.00 95.33 250 A 1 ATOM 2038 C CD1 . TYR A 0 250 . 7.258 6.229 -28.487 1.00 95.33 250 A 1 ATOM 2039 C CD2 . TYR A 0 250 . 9.012 6.976 -26.965 1.00 95.33 250 A 1 ATOM 2040 C CE1 . TYR A 0 250 . 6.307 6.336 -27.452 1.00 95.33 250 A 1 ATOM 2041 C CE2 . TYR A 0 250 . 8.071 7.063 -25.935 1.00 95.33 250 A 1 ATOM 2042 O OH . TYR A 0 250 . 5.791 7.007 -25.204 1.00 95.33 250 A 1 ATOM 2043 C CZ . TYR A 0 250 . 6.710 6.786 -26.177 1.00 95.33 250 A 1 ATOM 2044 N N . THR A 0 251 . 9.254 3.342 -28.147 1.00 95.57 251 A 1 ATOM 2045 C CA . THR A 0 251 . 8.286 2.248 -28.055 1.00 95.57 251 A 1 ATOM 2046 C C . THR A 0 251 . 7.141 2.645 -27.128 1.00 95.57 251 A 1 ATOM 2047 C CB . THR A 0 251 . 8.980 0.957 -27.612 1.00 95.57 251 A 1 ATOM 2048 O O . THR A 0 251 . 7.365 3.171 -26.039 1.00 95.57 251 A 1 ATOM 2049 C CG2 . THR A 0 251 . 8.050 -0.246 -27.716 1.00 95.57 251 A 1 ATOM 2050 O OG1 . THR A 0 251 . 10.041 0.693 -28.504 1.00 95.57 251 A 1 ATOM 2051 N N . SER A 0 252 . 5.901 2.418 -27.567 1.00 95.16 252 A 1 ATOM 2052 C CA . SER A 0 252 . 4.706 2.736 -26.780 1.00 95.16 252 A 1 ATOM 2053 C C . SER A 0 252 . 4.548 1.825 -25.558 1.00 95.16 252 A 1 ATOM 2054 C CB . SER A 0 252 . 3.445 2.674 -27.652 1.00 95.16 252 A 1 ATOM 2055 O O . SER A 0 252 . 5.035 0.693 -25.535 1.00 95.16 252 A 1 ATOM 2056 O OG . SER A 0 252 . 3.266 1.383 -28.204 1.00 95.16 252 A 1 ATOM 2057 N N . SER A 0 253 . 3.807 2.319 -24.561 1.00 93.49 253 A 1 ATOM 2058 C CA . SER A 0 253 . 3.489 1.601 -23.317 1.00 93.49 253 A 1 ATOM 2059 C C . SER A 0 253 . 2.882 0.218 -23.571 1.00 93.49 253 A 1 ATOM 2060 C CB . SER A 0 253 . 2.489 2.437 -22.506 1.00 93.49 253 A 1 ATOM 2061 O O . SER A 0 253 . 3.331 -0.764 -22.985 1.00 93.49 253 A 1 ATOM 2062 O OG . SER A 0 253 . 2.666 2.277 -21.121 1.00 93.49 253 A 1 ATOM 2063 N N . ASP A 0 254 . 1.918 0.128 -24.496 1.00 92.44 254 A 1 ATOM 2064 C CA . ASP A 0 254 . 1.186 -1.112 -24.792 1.00 92.44 254 A 1 ATOM 2065 C C . ASP A 0 254 . 2.098 -2.215 -25.332 1.00 92.44 254 A 1 ATOM 2066 C CB . ASP A 0 254 . 0.088 -0.841 -25.832 1.00 92.44 254 A 1 ATOM 2067 O O . ASP A 0 254 . 1.938 -3.382 -24.986 1.00 92.44 254 A 1 ATOM 2068 C CG . ASP A 0 254 . -0.855 0.287 -25.422 1.00 92.44 254 A 1 ATOM 2069 O OD1 . ASP A 0 254 . -1.267 0.304 -24.244 1.00 92.44 254 A 1 ATOM 2070 O OD2 . ASP A 0 254 . -1.078 1.164 -26.285 1.00 92.44 254 A 1 ATOM 2071 N N . LYS A 0 255 . 3.091 -1.847 -26.155 1.00 92.11 255 A 1 ATOM 2072 C CA . LYS A 0 255 . 4.039 -2.808 -26.729 1.00 92.11 255 A 1 ATOM 2073 C C . LYS A 0 255 . 5.077 -3.269 -25.705 1.00 92.11 255 A 1 ATOM 2074 C CB . LYS A 0 255 . 4.666 -2.212 -27.999 1.00 92.11 255 A 1 ATOM 2075 O O . LYS A 0 255 . 5.537 -4.401 -25.785 1.00 92.11 255 A 1 ATOM 2076 C CG . LYS A 0 255 . 5.599 -3.222 -28.684 1.00 92.11 255 A 1 ATOM 2077 C CD . LYS A 0 255 . 6.108 -2.726 -30.039 1.00 92.11 255 A 1 ATOM 2078 C CE . LYS A 0 255 . 7.134 -3.735 -30.562 1.00 92.11 255 A 1 ATOM 2079 N NZ . LYS A 0 255 . 7.878 -3.214 -31.733 1.00 92.11 255 A 1 ATOM 2080 N N . LEU A 0 256 . 5.446 -2.413 -24.750 1.00 91.46 256 A 1 ATOM 2081 C CA . LEU A 0 256 . 6.333 -2.793 -23.646 1.00 91.46 256 A 1 ATOM 2082 C C . LEU A 0 256 . 5.611 -3.603 -22.560 1.00 91.46 256 A 1 ATOM 2083 C CB . LEU A 0 256 . 6.980 -1.528 -23.048 1.00 91.46 256 A 1 ATOM 2084 O O . LEU A 0 256 . 6.269 -4.300 -21.788 1.00 91.46 256 A 1 ATOM 2085 C CG . LEU A 0 256 . 7.951 -0.812 -23.997 1.00 91.46 256 A 1 ATOM 2086 C CD1 . LEU A 0 256 . 8.504 0.459 -23.356 1.00 91.46 256 A 1 ATOM 2087 C CD2 . LEU A 0 256 . 9.139 -1.692 -24.370 1.00 91.46 256 A 1 ATOM 2088 N N . GLY A 0 257 . 4.282 -3.485 -22.469 1.00 89.07 257 A 1 ATOM 2089 C CA . GLY A 0 257 . 3.492 -4.029 -21.364 1.00 89.07 257 A 1 ATOM 2090 C C . GLY A 0 257 . 3.823 -3.374 -20.016 1.00 89.07 257 A 1 ATOM 2091 O O . GLY A 0 257 . 3.629 -3.984 -18.966 1.00 89.07 257 A 1 ATOM 2092 N N . MET A 0 258 . 4.397 -2.170 -20.031 1.00 91.48 258 A 1 ATOM 2093 C CA . MET A 0 258 . 4.805 -1.430 -18.834 1.00 91.48 258 A 1 ATOM 2094 C C . MET A 0 258 . 3.796 -0.323 -18.534 1.00 91.48 258 A 1 ATOM 2095 C CB . MET A 0 258 . 6.229 -0.884 -18.995 1.00 91.48 258 A 1 ATOM 2096 O O . MET A 0 258 . 3.154 0.205 -19.443 1.00 91.48 258 A 1 ATOM 2097 C CG . MET A 0 258 . 7.261 -2.017 -19.066 1.00 91.48 258 A 1 ATOM 2098 S SD . MET A 0 258 . 8.987 -1.468 -19.168 1.00 91.48 258 A 1 ATOM 2099 C CE . MET A 0 258 . 9.215 -0.982 -17.445 1.00 91.48 258 A 1 ATOM 2100 N N . TYR A 0 259 . 3.655 0.022 -17.257 1.00 91.09 259 A 1 ATOM 2101 C CA . TYR A 0 259 . 2.679 1.003 -16.776 1.00 91.09 259 A 1 ATOM 2102 C C . TYR A 0 259 . 3.356 2.308 -16.365 1.00 91.09 259 A 1 ATOM 2103 C CB . TYR A 0 259 . 1.838 0.396 -15.641 1.00 91.09 259 A 1 ATOM 2104 O O . TYR A 0 259 . 4.581 2.392 -16.253 1.00 91.09 259 A 1 ATOM 2105 C CG . TYR A 0 259 . 0.800 -0.583 -16.151 1.00 91.09 259 A 1 ATOM 2106 C CD1 . TYR A 0 259 . -0.518 -0.149 -16.397 1.00 91.09 259 A 1 ATOM 2107 C CD2 . TYR A 0 259 . 1.172 -1.906 -16.454 1.00 91.09 259 A 1 ATOM 2108 C CE1 . TYR A 0 259 . -1.464 -1.035 -16.945 1.00 91.09 259 A 1 ATOM 2109 C CE2 . TYR A 0 259 . 0.233 -2.791 -17.013 1.00 91.09 259 A 1 ATOM 2110 O OH . TYR A 0 259 . -1.990 -3.214 -17.802 1.00 91.09 259 A 1 ATOM 2111 C CZ . TYR A 0 259 . -1.086 -2.358 -17.257 1.00 91.09 259 A 1 ATOM 2112 N N . SER A 0 260 . 2.541 3.336 -16.143 1.00 92.96 260 A 1 ATOM 2113 C CA . SER A 0 260 . 3.016 4.607 -15.616 1.00 92.96 260 A 1 ATOM 2114 C C . SER A 0 260 . 3.631 4.439 -14.225 1.00 92.96 260 A 1 ATOM 2115 C CB . SER A 0 260 . 1.873 5.622 -15.558 1.00 92.96 260 A 1 ATOM 2116 O O . SER A 0 260 . 3.053 3.768 -13.368 1.00 92.96 260 A 1 ATOM 2117 O OG . SER A 0 260 . 0.807 5.080 -14.798 1.00 92.96 260 A 1 ATOM 2118 N N . TYR A 0 261 . 4.758 5.100 -13.987 1.00 93.10 261 A 1 ATOM 2119 C CA . TYR A 0 261 . 5.425 5.156 -12.690 1.00 93.10 261 A 1 ATOM 2120 C C . TYR A 0 261 . 5.166 6.514 -12.030 1.00 93.10 261 A 1 ATOM 2121 C CB . TYR A 0 261 . 6.917 4.865 -12.872 1.00 93.10 261 A 1 ATOM 2122 O O . TYR A 0 261 . 5.238 7.557 -12.683 1.00 93.10 261 A 1 ATOM 2123 C CG . TYR A 0 261 . 7.702 4.905 -11.577 1.00 93.10 261 A 1 ATOM 2124 C CD1 . TYR A 0 261 . 8.340 6.096 -11.184 1.00 93.10 261 A 1 ATOM 2125 C CD2 . TYR A 0 261 . 7.799 3.756 -10.768 1.00 93.10 261 A 1 ATOM 2126 C CE1 . TYR A 0 261 . 9.075 6.141 -9.988 1.00 93.10 261 A 1 ATOM 2127 C CE2 . TYR A 0 261 . 8.519 3.803 -9.557 1.00 93.10 261 A 1 ATOM 2128 O OH . TYR A 0 261 . 9.913 5.044 -8.041 1.00 93.10 261 A 1 ATOM 2129 C CZ . TYR A 0 261 . 9.160 4.997 -9.168 1.00 93.10 261 A 1 ATOM 2130 N N . TRP A 0 262 . 4.853 6.516 -10.736 1.00 92.05 262 A 1 ATOM 2131 C CA . TRP A 0 262 . 4.655 7.743 -9.965 1.00 92.05 262 A 1 ATOM 2132 C C . TRP A 0 262 . 5.938 8.073 -9.198 1.00 92.05 262 A 1 ATOM 2133 C CB . TRP A 0 262 . 3.417 7.597 -9.074 1.00 92.05 262 A 1 ATOM 2134 O O . TRP A 0 262 . 6.241 7.435 -8.192 1.00 92.05 262 A 1 ATOM 2135 C CG . TRP A 0 262 . 2.962 8.874 -8.444 1.00 92.05 262 A 1 ATOM 2136 C CD1 . TRP A 0 262 . 2.536 9.968 -9.116 1.00 92.05 262 A 1 ATOM 2137 C CD2 . TRP A 0 262 . 2.893 9.224 -7.028 1.00 92.05 262 A 1 ATOM 2138 C CE2 . TRP A 0 262 . 2.410 10.563 -6.919 1.00 92.05 262 A 1 ATOM 2139 C CE3 . TRP A 0 262 . 3.189 8.548 -5.825 1.00 92.05 262 A 1 ATOM 2140 N NE1 . TRP A 0 262 . 2.224 10.972 -8.221 1.00 92.05 262 A 1 ATOM 2141 C CH2 . TRP A 0 262 . 2.521 10.494 -4.505 1.00 92.05 262 A 1 ATOM 2142 C CZ2 . TRP A 0 262 . 2.224 11.198 -5.683 1.00 92.05 262 A 1 ATOM 2143 C CZ3 . TRP A 0 262 . 3.003 9.174 -4.577 1.00 92.05 262 A 1 ATOM 2144 N N . GLY A 0 263 . 6.721 9.016 -9.732 1.00 91.70 263 A 1 ATOM 2145 C CA . GLY A 0 263 . 7.989 9.449 -9.148 1.00 91.70 263 A 1 ATOM 2146 C C . GLY A 0 263 . 7.839 10.576 -8.130 1.00 91.70 263 A 1 ATOM 2147 O O . GLY A 0 263 . 6.740 11.034 -7.825 1.00 91.70 263 A 1 ATOM 2148 N N . SER A 0 264 . 8.978 11.035 -7.617 1.00 88.99 264 A 1 ATOM 2149 C CA . SER A 0 264 . 9.081 12.159 -6.685 1.00 88.99 264 A 1 ATOM 2150 C C . SER A 0 264 . 8.765 13.496 -7.364 1.00 88.99 264 A 1 ATOM 2151 C CB . SER A 0 264 . 10.511 12.177 -6.137 1.00 88.99 264 A 1 ATOM 2152 O O . SER A 0 264 . 8.185 14.389 -6.747 1.00 88.99 264 A 1 ATOM 2153 O OG . SER A 0 264 . 10.648 13.058 -5.041 1.00 88.99 264 A 1 ATOM 2154 N N . VAL A 0 265 . 9.130 13.642 -8.645 1.00 89.58 265 A 1 ATOM 2155 C CA . VAL A 0 265 . 8.982 14.899 -9.394 1.00 89.58 265 A 1 ATOM 2156 C C . VAL A 0 265 . 7.714 14.908 -10.237 1.00 89.58 265 A 1 ATOM 2157 C CB . VAL A 0 265 . 10.197 15.139 -10.306 1.00 89.58 265 A 1 ATOM 2158 O O . VAL A 0 265 . 6.981 15.894 -10.243 1.00 89.58 265 A 1 ATOM 2159 C CG1 . VAL A 0 265 . 10.152 16.514 -10.989 1.00 89.58 265 A 1 ATOM 2160 C CG2 . VAL A 0 265 . 11.522 15.042 -9.548 1.00 89.58 265 A 1 ATOM 2161 N N . SER A 0 266 . 7.476 13.837 -10.997 1.00 91.59 266 A 1 ATOM 2162 C CA . SER A 0 266 . 6.345 13.736 -11.922 1.00 91.59 266 A 1 ATOM 2163 C C . SER A 0 266 . 5.883 12.288 -12.090 1.00 91.59 266 A 1 ATOM 2164 C CB . SER A 0 266 . 6.714 14.361 -13.277 1.00 91.59 266 A 1 ATOM 2165 O O . SER A 0 266 . 6.537 11.341 -11.650 1.00 91.59 266 A 1 ATOM 2166 O OG . SER A 0 266 . 5.543 14.597 -14.044 1.00 91.59 266 A 1 ATOM 2167 N N . SER A 0 267 . 4.732 12.112 -12.737 1.00 93.80 267 A 1 ATOM 2168 C CA . SER A 0 267 . 4.275 10.802 -13.194 1.00 93.80 267 A 1 ATOM 2169 C C . SER A 0 267 . 4.788 10.555 -14.606 1.00 93.80 267 A 1 ATOM 2170 C CB . SER A 0 267 . 2.754 10.708 -13.148 1.00 93.80 267 A 1 ATOM 2171 O O . SER A 0 267 . 4.584 11.383 -15.487 1.00 93.80 267 A 1 ATOM 2172 O OG . SER A 0 267 . 2.349 9.372 -13.372 1.00 93.80 267 A 1 ATOM 2173 N N . TYR A 0 268 . 5.444 9.418 -14.808 1.00 94.98 268 A 1 ATOM 2174 C CA . TYR A 0 268 . 6.094 9.030 -16.054 1.00 94.98 268 A 1 ATOM 2175 C C . TYR A 0 268 . 5.304 7.936 -16.761 1.00 94.98 268 A 1 ATOM 2176 C CB . TYR A 0 268 . 7.502 8.544 -15.726 1.00 94.98 268 A 1 ATOM 2177 O O . TYR A 0 268 . 4.866 6.991 -16.109 1.00 94.98 268 A 1 ATOM 2178 C CG . TYR A 0 268 . 8.371 9.605 -15.090 1.00 94.98 268 A 1 ATOM 2179 C CD1 . TYR A 0 268 . 8.919 10.663 -15.845 1.00 94.98 268 A 1 ATOM 2180 C CD2 . TYR A 0 268 . 8.574 9.551 -13.704 1.00 94.98 268 A 1 ATOM 2181 C CE1 . TYR A 0 268 . 9.687 11.657 -15.202 1.00 94.98 268 A 1 ATOM 2182 C CE2 . TYR A 0 268 . 9.324 10.544 -13.067 1.00 94.98 268 A 1 ATOM 2183 O OH . TYR A 0 268 . 10.575 12.585 -13.170 1.00 94.98 268 A 1 ATOM 2184 C CZ . TYR A 0 268 . 9.886 11.603 -13.806 1.00 94.98 268 A 1 ATOM 2185 N N . GLY A 0 269 . 5.156 8.022 -18.083 1.00 93.35 269 A 1 ATOM 2186 C CA . GLY A 0 269 . 4.494 6.989 -18.881 1.00 93.35 269 A 1 ATOM 2187 C C . GLY A 0 269 . 5.234 5.641 -18.893 1.00 93.35 269 A 1 ATOM 2188 O O . GLY A 0 269 . 6.422 5.536 -18.573 1.00 93.35 269 A 1 ATOM 2189 N N . GLY A 0 270 . 4.535 4.576 -19.294 1.00 93.02 270 A 1 ATOM 2190 C CA . GLY A 0 270 . 5.127 3.238 -19.446 1.00 93.02 270 A 1 ATOM 2191 C C . GLY A 0 270 . 5.870 3.021 -20.774 1.00 93.02 270 A 1 ATOM 2192 O O . GLY A 0 270 . 6.535 2.003 -20.942 1.00 93.02 270 A 1 ATOM 2193 N N . GLY A 0 271 . 5.800 3.974 -21.711 1.00 94.49 271 A 1 ATOM 2194 C CA . GLY A 0 271 . 6.567 3.959 -22.962 1.00 94.49 271 A 1 ATOM 2195 C C . GLY A 0 271 . 8.052 4.283 -22.771 1.00 94.49 271 A 1 ATOM 2196 O O . GLY A 0 271 . 8.543 4.404 -21.648 1.00 94.49 271 A 1 ATOM 2197 N N . GLY A 0 272 . 8.783 4.435 -23.872 1.00 95.40 272 A 1 ATOM 2198 C CA . GLY A 0 272 . 10.133 4.994 -23.857 1.00 95.40 272 A 1 ATOM 2199 C C . GLY A 0 272 . 11.116 4.329 -24.804 1.00 95.40 272 A 1 ATOM 2200 O O . GLY A 0 272 . 10.776 3.462 -25.611 1.00 95.40 272 A 1 ATOM 2201 N N . TYR A 0 273 . 12.361 4.774 -24.688 1.00 97.00 273 A 1 ATOM 2202 C CA . TYR A 0 273 . 13.514 4.211 -25.379 1.00 97.00 273 A 1 ATOM 2203 C C . TYR A 0 273 . 14.165 3.193 -24.462 1.00 97.00 273 A 1 ATOM 2204 C CB . TYR A 0 273 . 14.504 5.329 -25.694 1.00 97.00 273 A 1 ATOM 2205 O O . TYR A 0 273 . 14.462 3.535 -23.318 1.00 97.00 273 A 1 ATOM 2206 C CG . TYR A 0 273 . 13.916 6.423 -26.546 1.00 97.00 273 A 1 ATOM 2207 C CD1 . TYR A 0 273 . 13.957 6.311 -27.946 1.00 97.00 273 A 1 ATOM 2208 C CD2 . TYR A 0 273 . 13.305 7.531 -25.930 1.00 97.00 273 A 1 ATOM 2209 C CE1 . TYR A 0 273 . 13.385 7.320 -28.741 1.00 97.00 273 A 1 ATOM 2210 C CE2 . TYR A 0 273 . 12.695 8.517 -26.721 1.00 97.00 273 A 1 ATOM 2211 O OH . TYR A 0 273 . 12.062 9.302 -28.878 1.00 97.00 273 A 1 ATOM 2212 C CZ . TYR A 0 273 . 12.726 8.402 -28.124 1.00 97.00 273 A 1 ATOM 2213 N N . TYR A 0 274 . 14.385 1.965 -24.922 1.00 96.23 274 A 1 ATOM 2214 C CA . TYR A 0 274 . 14.875 0.908 -24.040 1.00 96.23 274 A 1 ATOM 2215 C C . TYR A 0 274 . 15.955 0.043 -24.685 1.00 96.23 274 A 1 ATOM 2216 C CB . TYR A 0 274 . 13.710 0.064 -23.504 1.00 96.23 274 A 1 ATOM 2217 O O . TYR A 0 274 . 15.937 -0.224 -25.886 1.00 96.23 274 A 1 ATOM 2218 C CG . TYR A 0 274 . 13.175 -0.936 -24.506 1.00 96.23 274 A 1 ATOM 2219 C CD1 . TYR A 0 274 . 12.291 -0.519 -25.520 1.00 96.23 274 A 1 ATOM 2220 C CD2 . TYR A 0 274 . 13.620 -2.272 -24.465 1.00 96.23 274 A 1 ATOM 2221 C CE1 . TYR A 0 274 . 11.836 -1.449 -26.476 1.00 96.23 274 A 1 ATOM 2222 C CE2 . TYR A 0 274 . 13.159 -3.200 -25.416 1.00 96.23 274 A 1 ATOM 2223 O OH . TYR A 0 274 . 11.781 -3.689 -27.319 1.00 96.23 274 A 1 ATOM 2224 C CZ . TYR A 0 274 . 12.252 -2.792 -26.414 1.00 96.23 274 A 1 ATOM 2225 N N . GLN A 0 275 . 16.887 -0.418 -23.861 1.00 96.18 275 A 1 ATOM 2226 C CA . GLN A 0 275 . 17.917 -1.375 -24.221 1.00 96.18 275 A 1 ATOM 2227 C C . GLN A 0 275 . 17.837 -2.565 -23.272 1.00 96.18 275 A 1 ATOM 2228 C CB . GLN A 0 275 . 19.298 -0.701 -24.168 1.00 96.18 275 A 1 ATOM 2229 O O . GLN A 0 275 . 18.006 -2.411 -22.062 1.00 96.18 275 A 1 ATOM 2230 C CG . GLN A 0 275 . 20.427 -1.633 -24.643 1.00 96.18 275 A 1 ATOM 2231 C CD . GLN A 0 275 . 20.254 -2.115 -26.081 1.00 96.18 275 A 1 ATOM 2232 N NE2 . GLN A 0 275 . 20.290 -3.405 -26.320 1.00 96.18 275 A 1 ATOM 2233 O OE1 . GLN A 0 275 . 20.069 -1.350 -27.016 1.00 96.18 275 A 1 ATOM 2234 N N . ASP A 0 276 . 17.619 -3.742 -23.846 1.00 95.41 276 A 1 ATOM 2235 C CA . ASP A 0 276 . 17.777 -5.012 -23.147 1.00 95.41 276 A 1 ATOM 2236 C C . ASP A 0 276 . 19.245 -5.424 -23.244 1.00 95.41 276 A 1 ATOM 2237 C CB . ASP A 0 276 . 16.810 -6.051 -23.739 1.00 95.41 276 A 1 ATOM 2238 O O . ASP A 0 276 . 19.827 -5.415 -24.337 1.00 95.41 276 A 1 ATOM 2239 C CG . ASP A 0 276 . 15.349 -5.712 -23.425 1.00 95.41 276 A 1 ATOM 2240 O OD1 . ASP A 0 276 . 15.101 -4.911 -22.502 1.00 95.41 276 A 1 ATOM 2241 O OD2 . ASP A 0 276 . 14.419 -6.189 -24.112 1.00 95.41 276 A 1 ATOM 2242 N N . LEU A 0 277 . 19.867 -5.694 -22.099 1.00 94.69 277 A 1 ATOM 2243 C CA . LEU A 0 277 . 21.263 -6.109 -22.059 1.00 94.69 277 A 1 ATOM 2244 C C . LEU A 0 277 . 21.401 -7.577 -22.470 1.00 94.69 277 A 1 ATOM 2245 C CB . LEU A 0 277 . 21.885 -5.817 -20.685 1.00 94.69 277 A 1 ATOM 2246 O O . LEU A 0 277 . 20.523 -8.388 -22.197 1.00 94.69 277 A 1 ATOM 2247 C CG . LEU A 0 277 . 21.979 -4.325 -20.320 1.00 94.69 277 A 1 ATOM 2248 C CD1 . LEU A 0 277 . 22.673 -4.195 -18.962 1.00 94.69 277 A 1 ATOM 2249 C CD2 . LEU A 0 277 . 22.786 -3.509 -21.335 1.00 94.69 277 A 1 ATOM 2250 N N . SER A 0 278 . 22.497 -7.927 -23.140 1.00 92.24 278 A 1 ATOM 2251 C CA . SER A 0 278 . 22.797 -9.331 -23.448 1.00 92.24 278 A 1 ATOM 2252 C C . SER A 0 278 . 23.095 -10.120 -22.171 1.00 92.24 278 A 1 ATOM 2253 C CB . SER A 0 278 . 23.965 -9.450 -24.432 1.00 92.24 278 A 1 ATOM 2254 O O . SER A 0 278 . 23.489 -9.551 -21.158 1.00 92.24 278 A 1 ATOM 2255 O OG . SER A 0 278 . 24.064 -10.789 -24.880 1.00 92.24 278 A 1 ATOM 2256 N N . ARG A 0 279 . 22.947 -11.445 -22.218 1.00 88.16 279 A 1 ATOM 2257 C CA . ARG A 0 279 . 23.376 -12.327 -21.122 1.00 88.16 279 A 1 ATOM 2258 C C . ARG A 0 279 . 24.894 -12.412 -20.991 1.00 88.16 279 A 1 ATOM 2259 C CB . ARG A 0 279 . 22.816 -13.730 -21.333 1.00 88.16 279 A 1 ATOM 2260 O O . ARG A 0 279 . 25.393 -12.691 -19.903 1.00 88.16 279 A 1 ATOM 2261 C CG . ARG A 0 279 . 21.318 -13.786 -21.029 1.00 88.16 279 A 1 ATOM 2262 C CD . ARG A 0 279 . 20.898 -15.251 -20.986 1.00 88.16 279 A 1 ATOM 2263 N NE . ARG A 0 279 . 19.724 -15.443 -20.128 1.00 88.16 279 A 1 ATOM 2264 N NH1 . ARG A 0 279 . 20.036 -17.681 -19.790 1.00 88.16 279 A 1 ATOM 2265 N NH2 . ARG A 0 279 . 18.474 -16.566 -18.621 1.00 88.16 279 A 1 ATOM 2266 C CZ . ARG A 0 279 . 19.420 -16.563 -19.514 1.00 88.16 279 A 1 ATOM 2267 N N . ASP A 0 280 . 25.609 -12.164 -22.080 1.00 88.12 280 A 1 ATOM 2268 C CA . ASP A 0 280 . 27.062 -12.184 -22.085 1.00 88.12 280 A 1 ATOM 2269 C C . ASP A 0 280 . 27.606 -10.848 -21.580 1.00 88.12 280 A 1 ATOM 2270 C CB . ASP A 0 280 . 27.575 -12.533 -23.488 1.00 88.12 280 A 1 ATOM 2271 O O . ASP A 0 280 . 27.312 -9.786 -22.132 1.00 88.12 280 A 1 ATOM 2272 C CG . ASP A 0 280 . 27.261 -13.982 -23.884 1.00 88.12 280 A 1 ATOM 2273 O OD1 . ASP A 0 280 . 27.137 -14.824 -22.966 1.00 88.12 280 A 1 ATOM 2274 O OD2 . ASP A 0 280 . 27.184 -14.244 -25.100 1.00 88.12 280 A 1 ATOM 2275 N N . GLN A 0 281 . 28.441 -10.896 -20.538 1.00 86.88 281 A 1 ATOM 2276 C CA . GLN A 0 281 . 28.990 -9.700 -19.890 1.00 86.88 281 A 1 ATOM 2277 C C . GLN A 0 281 . 29.736 -8.789 -20.875 1.00 86.88 281 A 1 ATOM 2278 C CB . GLN A 0 281 . 29.948 -10.139 -18.772 1.00 86.88 281 A 1 ATOM 2279 O O . GLN A 0 281 . 29.620 -7.567 -20.803 1.00 86.88 281 A 1 ATOM 2280 C CG . GLN A 0 281 . 30.456 -8.949 -17.937 1.00 86.88 281 A 1 ATOM 2281 C CD . GLN A 0 281 . 31.454 -9.350 -16.855 1.00 86.88 281 A 1 ATOM 2282 N NE2 . GLN A 0 281 . 31.871 -8.421 -16.022 1.00 86.88 281 A 1 ATOM 2283 O OE1 . GLN A 0 281 . 31.910 -10.477 -16.751 1.00 86.88 281 A 1 ATOM 2284 N N . THR A 0 282 . 30.512 -9.369 -21.793 1.00 90.76 282 A 1 ATOM 2285 C CA . THR A 0 282 . 31.304 -8.625 -22.784 1.00 90.76 282 A 1 ATOM 2286 C C . THR A 0 282 . 30.414 -7.905 -23.792 1.00 90.76 282 A 1 ATOM 2287 C CB . THR A 0 282 . 32.254 -9.566 -23.539 1.00 90.76 282 A 1 ATOM 2288 O O . THR A 0 282 . 30.658 -6.739 -24.106 1.00 90.76 282 A 1 ATOM 2289 C CG2 . THR A 0 282 . 33.381 -10.074 -22.642 1.00 90.76 282 A 1 ATOM 2290 O OG1 . THR A 0 282 . 31.542 -10.696 -23.989 1.00 90.76 282 A 1 ATOM 2291 N N . GLU A 0 283 . 29.355 -8.563 -24.261 1.00 92.32 283 A 1 ATOM 2292 C CA . GLU A 0 283 . 28.367 -7.954 -25.148 1.00 92.32 283 A 1 ATOM 2293 C C . GLU A 0 283 . 27.565 -6.868 -24.428 1.00 92.32 283 A 1 ATOM 2294 C CB . GLU A 0 283 . 27.400 -9.009 -25.686 1.00 92.32 283 A 1 ATOM 2295 O O . GLU A 0 283 . 27.393 -5.778 -24.972 1.00 92.32 283 A 1 ATOM 2296 C CG . GLU A 0 283 . 28.055 -10.068 -26.582 1.00 92.32 283 A 1 ATOM 2297 C CD . GLU A 0 283 . 26.994 -10.901 -27.320 1.00 92.32 283 A 1 ATOM 2298 O OE1 . GLU A 0 283 . 27.357 -11.458 -28.381 1.00 92.32 283 A 1 ATOM 2299 O OE2 . GLU A 0 283 . 25.811 -10.862 -26.892 1.00 92.32 283 A 1 ATOM 2300 N N . ALA A 0 284 . 27.125 -7.125 -23.193 1.00 92.96 284 A 1 ATOM 2301 C CA . ALA A 0 284 . 26.405 -6.158 -22.368 1.00 92.96 284 A 1 ATOM 2302 C C . ALA A 0 284 . 27.258 -4.915 -22.060 1.00 92.96 284 A 1 ATOM 2303 C CB . ALA A 0 284 . 25.952 -6.863 -21.085 1.00 92.96 284 A 1 ATOM 2304 O O . ALA A 0 284 . 26.772 -3.785 -22.150 1.00 92.96 284 A 1 ATOM 2305 N N . ALA A 0 285 . 28.548 -5.099 -21.761 1.00 94.12 285 A 1 ATOM 2306 C CA . ALA A 0 285 . 29.495 -4.002 -21.585 1.00 94.12 285 A 1 ATOM 2307 C C . ALA A 0 285 . 29.670 -3.195 -22.882 1.00 94.12 285 A 1 ATOM 2308 C CB . ALA A 0 285 . 30.828 -4.570 -21.084 1.00 94.12 285 A 1 ATOM 2309 O O . ALA A 0 285 . 29.615 -1.967 -22.848 1.00 94.12 285 A 1 ATOM 2310 N N . GLY A 0 286 . 29.791 -3.867 -24.033 1.00 96.12 286 A 1 ATOM 2311 C CA . GLY A 0 286 . 29.845 -3.210 -25.343 1.00 96.12 286 A 1 ATOM 2312 C C . GLY A 0 286 . 28.558 -2.453 -25.696 1.00 96.12 286 A 1 ATOM 2313 O O . GLY A 0 286 . 28.612 -1.371 -26.281 1.00 96.12 286 A 1 ATOM 2314 N N . GLN A 0 287 . 27.390 -2.972 -25.304 1.00 95.56 287 A 1 ATOM 2315 C CA . GLN A 0 287 . 26.113 -2.269 -25.442 1.00 95.56 287 A 1 ATOM 2316 C C . GLN A 0 287 . 26.094 -0.988 -24.601 1.00 95.56 287 A 1 ATOM 2317 C CB . GLN A 0 287 . 24.944 -3.184 -25.047 1.00 95.56 287 A 1 ATOM 2318 O O . GLN A 0 287 . 25.738 0.065 -25.128 1.00 95.56 287 A 1 ATOM 2319 C CG . GLN A 0 287 . 24.630 -4.269 -26.091 1.00 95.56 287 A 1 ATOM 2320 C CD . GLN A 0 287 . 23.603 -5.271 -25.573 1.00 95.56 287 A 1 ATOM 2321 N NE2 . GLN A 0 287 . 22.799 -5.872 -26.422 1.00 95.56 287 A 1 ATOM 2322 O OE1 . GLN A 0 287 . 23.489 -5.532 -24.391 1.00 95.56 287 A 1 ATOM 2323 N N . LEU A 0 288 . 26.512 -1.043 -23.330 1.00 95.96 288 A 1 ATOM 2324 C CA . LEU A 0 288 . 26.583 0.146 -22.475 1.00 95.96 288 A 1 ATOM 2325 C C . LEU A 0 288 . 27.601 1.177 -22.964 1.00 95.96 288 A 1 ATOM 2326 C CB . LEU A 0 288 . 26.946 -0.234 -21.035 1.00 95.96 288 A 1 ATOM 2327 O O . LEU A 0 288 . 27.297 2.368 -22.955 1.00 95.96 288 A 1 ATOM 2328 C CG . LEU A 0 288 . 25.852 -0.899 -20.186 1.00 95.96 288 A 1 ATOM 2329 C CD1 . LEU A 0 288 . 26.335 -0.811 -18.742 1.00 95.96 288 A 1 ATOM 2330 C CD2 . LEU A 0 288 . 24.494 -0.194 -20.237 1.00 95.96 288 A 1 ATOM 2331 N N . ASP A 0 289 . 28.781 0.743 -23.402 1.00 96.00 289 A 1 ATOM 2332 C CA . ASP A 0 289 . 29.804 1.626 -23.970 1.00 96.00 289 A 1 ATOM 2333 C C . ASP A 0 289 . 29.273 2.333 -25.226 1.00 96.00 289 A 1 ATOM 2334 C CB . ASP A 0 289 . 31.061 0.799 -24.260 1.00 96.00 289 A 1 ATOM 2335 O O . ASP A 0 289 . 29.369 3.553 -25.358 1.00 96.00 289 A 1 ATOM 2336 C CG . ASP A 0 289 . 32.168 1.637 -24.899 1.00 96.00 289 A 1 ATOM 2337 O OD1 . ASP A 0 289 . 32.508 2.711 -24.351 1.00 96.00 289 A 1 ATOM 2338 O OD2 . ASP A 0 289 . 32.650 1.224 -25.975 1.00 96.00 289 A 1 ATOM 2339 N N . LYS A 0 290 . 28.563 1.603 -26.096 1.00 95.77 290 A 1 ATOM 2340 C CA . LYS A 0 290 . 27.884 2.190 -27.256 1.00 95.77 290 A 1 ATOM 2341 C C . LYS A 0 290 . 26.826 3.223 -26.858 1.00 95.77 290 A 1 ATOM 2342 C CB . LYS A 0 290 . 27.297 1.057 -28.103 1.00 95.77 290 A 1 ATOM 2343 O O . LYS A 0 290 . 26.708 4.243 -27.537 1.00 95.77 290 A 1 ATOM 2344 C CG . LYS A 0 290 . 26.686 1.563 -29.416 1.00 95.77 290 A 1 ATOM 2345 C CD . LYS A 0 290 . 26.182 0.370 -30.229 1.00 95.77 290 A 1 ATOM 2346 C CE . LYS A 0 290 . 25.586 0.853 -31.550 1.00 95.77 290 A 1 ATOM 2347 N NZ . LYS A 0 290 . 25.116 -0.294 -32.363 1.00 95.77 290 A 1 ATOM 2348 N N . LEU A 0 291 . 26.046 2.991 -25.800 1.00 96.45 291 A 1 ATOM 2349 C CA . LEU A 0 291 . 25.075 3.977 -25.308 1.00 96.45 291 A 1 ATOM 2350 C C . LEU A 0 291 . 25.768 5.223 -24.737 1.00 96.45 291 A 1 ATOM 2351 C CB . LEU A 0 291 . 24.157 3.353 -24.244 1.00 96.45 291 A 1 ATOM 2352 O O . LEU A 0 291 . 25.335 6.340 -25.019 1.00 96.45 291 A 1 ATOM 2353 C CG . LEU A 0 291 . 23.198 2.250 -24.718 1.00 96.45 291 A 1 ATOM 2354 C CD1 . LEU A 0 291 . 22.359 1.791 -23.526 1.00 96.45 291 A 1 ATOM 2355 C CD2 . LEU A 0 291 . 22.259 2.692 -25.838 1.00 96.45 291 A 1 ATOM 2356 N N . PHE A 0 292 . 26.853 5.035 -23.986 1.00 95.56 292 A 1 ATOM 2357 C CA . PHE A 0 292 . 27.642 6.115 -23.399 1.00 95.56 292 A 1 ATOM 2358 C C . PHE A 0 292 . 28.298 6.994 -24.473 1.00 95.56 292 A 1 ATOM 2359 C CB . PHE A 0 292 . 28.678 5.500 -22.450 1.00 95.56 292 A 1 ATOM 2360 O O . PHE A 0 292 . 28.075 8.204 -24.501 1.00 95.56 292 A 1 ATOM 2361 C CG . PHE A 0 292 . 29.594 6.521 -21.810 1.00 95.56 292 A 1 ATOM 2362 C CD1 . PHE A 0 292 . 30.934 6.644 -22.222 1.00 95.56 292 A 1 ATOM 2363 C CD2 . PHE A 0 292 . 29.090 7.373 -20.815 1.00 95.56 292 A 1 ATOM 2364 C CE1 . PHE A 0 292 . 31.761 7.614 -21.628 1.00 95.56 292 A 1 ATOM 2365 C CE2 . PHE A 0 292 . 29.917 8.333 -20.210 1.00 95.56 292 A 1 ATOM 2366 C CZ . PHE A 0 292 . 31.255 8.455 -20.620 1.00 95.56 292 A 1 ATOM 2367 N N . GLN A 0 293 . 29.019 6.389 -25.423 1.00 95.59 293 A 1 ATOM 2368 C CA . GLN A 0 293 . 29.711 7.101 -26.507 1.00 95.59 293 A 1 ATOM 2369 C C . GLN A 0 293 . 28.765 7.907 -27.404 1.00 95.59 293 A 1 ATOM 2370 C CB . GLN A 0 293 . 30.459 6.089 -27.384 1.00 95.59 293 A 1 ATOM 2371 O O . GLN A 0 293 . 29.153 8.938 -27.949 1.00 95.59 293 A 1 ATOM 2372 C CG . GLN A 0 293 . 31.688 5.490 -26.690 1.00 95.59 293 A 1 ATOM 2373 C CD . GLN A 0 293 . 32.382 4.437 -27.547 1.00 95.59 293 A 1 ATOM 2374 N NE2 . GLN A 0 293 . 33.310 3.718 -26.970 1.00 95.59 293 A 1 ATOM 2375 O OE1 . GLN A 0 293 . 32.106 4.256 -28.727 1.00 95.59 293 A 1 ATOM 2376 N N . ASN A 0 294 . 27.522 7.446 -27.564 1.00 95.48 294 A 1 ATOM 2377 C CA . ASN A 0 294 . 26.521 8.095 -28.412 1.00 95.48 294 A 1 ATOM 2378 C C . ASN A 0 294 . 25.543 8.987 -27.625 1.00 95.48 294 A 1 ATOM 2379 C CB . ASN A 0 294 . 25.834 7.039 -29.294 1.00 95.48 294 A 1 ATOM 2380 O O . ASN A 0 294 . 24.488 9.327 -28.160 1.00 95.48 294 A 1 ATOM 2381 C CG . ASN A 0 294 . 26.786 6.435 -30.306 1.00 95.48 294 A 1 ATOM 2382 N ND2 . ASN A 0 294 . 27.320 5.268 -30.046 1.00 95.48 294 A 1 ATOM 2383 O OD1 . ASN A 0 294 . 27.058 6.996 -31.351 1.00 95.48 294 A 1 ATOM 2384 N N . LEU A 0 295 . 25.877 9.366 -26.382 1.00 94.93 295 A 1 ATOM 2385 C CA . LEU A 0 295 . 25.084 10.269 -25.535 1.00 94.93 295 A 1 ATOM 2386 C C . LEU A 0 295 . 23.619 9.830 -25.403 1.00 94.93 295 A 1 ATOM 2387 C CB . LEU A 0 295 . 25.227 11.728 -26.020 1.00 94.93 295 A 1 ATOM 2388 O O . LEU A 0 295 . 22.694 10.613 -25.613 1.00 94.93 295 A 1 ATOM 2389 C CG . LEU A 0 295 . 26.654 12.296 -25.978 1.00 94.93 295 A 1 ATOM 2390 C CD1 . LEU A 0 295 . 26.666 13.671 -26.648 1.00 94.93 295 A 1 ATOM 2391 C CD2 . LEU A 0 295 . 27.161 12.454 -24.543 1.00 94.93 295 A 1 ATOM 2392 N N . TRP A 0 296 . 23.395 8.553 -25.072 1.00 96.14 296 A 1 ATOM 2393 C CA . TRP A 0 296 . 22.038 8.042 -24.875 1.00 96.14 296 A 1 ATOM 2394 C C . TRP A 0 296 . 21.298 8.802 -23.768 1.00 96.14 296 A 1 ATOM 2395 C CB . TRP A 0 296 . 22.086 6.542 -24.582 1.00 96.14 296 A 1 ATOM 2396 O O . TRP A 0 296 . 20.124 9.113 -23.939 1.00 96.14 296 A 1 ATOM 2397 C CG . TRP A 0 296 . 20.751 5.869 -24.535 1.00 96.14 296 A 1 ATOM 2398 C CD1 . TRP A 0 296 . 19.946 5.679 -25.601 1.00 96.14 296 A 1 ATOM 2399 C CD2 . TRP A 0 296 . 20.059 5.263 -23.400 1.00 96.14 296 A 1 ATOM 2400 C CE2 . TRP A 0 296 . 18.836 4.694 -23.868 1.00 96.14 296 A 1 ATOM 2401 C CE3 . TRP A 0 296 . 20.341 5.123 -22.026 1.00 96.14 296 A 1 ATOM 2402 N NE1 . TRP A 0 296 . 18.817 4.992 -25.211 1.00 96.14 296 A 1 ATOM 2403 C CH2 . TRP A 0 296 . 18.230 3.942 -21.655 1.00 96.14 296 A 1 ATOM 2404 C CZ2 . TRP A 0 296 . 17.929 4.042 -23.022 1.00 96.14 296 A 1 ATOM 2405 C CZ3 . TRP A 0 296 . 19.440 4.468 -21.166 1.00 96.14 296 A 1 ATOM 2406 N N . LEU A 0 297 . 21.991 9.138 -22.673 1.00 95.15 297 A 1 ATOM 2407 C CA . LEU A 0 297 . 21.496 10.060 -21.649 1.00 95.15 297 A 1 ATOM 2408 C C . LEU A 0 297 . 21.996 11.470 -21.966 1.00 95.15 297 A 1 ATOM 2409 C CB . LEU A 0 297 . 21.946 9.619 -20.242 1.00 95.15 297 A 1 ATOM 2410 O O . LEU A 0 297 . 23.204 11.706 -21.993 1.00 95.15 297 A 1 ATOM 2411 C CG . LEU A 0 297 . 21.542 8.192 -19.839 1.00 95.15 297 A 1 ATOM 2412 C CD1 . LEU A 0 297 . 22.089 7.863 -18.450 1.00 95.15 297 A 1 ATOM 2413 C CD2 . LEU A 0 297 . 20.032 7.981 -19.799 1.00 95.15 297 A 1 ATOM 2414 N N . ASP A 0 298 . 21.072 12.400 -22.183 1.00 92.44 298 A 1 ATOM 2415 C CA . ASP A 0 298 . 21.368 13.790 -22.520 1.00 92.44 298 A 1 ATOM 2416 C C . ASP A 0 298 . 20.525 14.772 -21.686 1.00 92.44 298 A 1 ATOM 2417 C CB . ASP A 0 298 . 21.221 13.993 -24.043 1.00 92.44 298 A 1 ATOM 2418 O O . ASP A 0 298 . 19.829 14.397 -20.742 1.00 92.44 298 A 1 ATOM 2419 C CG . ASP A 0 298 . 19.790 13.902 -24.595 1.00 92.44 298 A 1 ATOM 2420 O OD1 . ASP A 0 298 . 18.808 13.846 -23.822 1.00 92.44 298 A 1 ATOM 2421 O OD2 . ASP A 0 298 . 19.636 13.985 -25.830 1.00 92.44 298 A 1 ATOM 2422 N N . ARG A 0 299 . 20.581 16.068 -22.023 1.00 91.38 299 A 1 ATOM 2423 C CA . ARG A 0 299 . 19.809 17.120 -21.331 1.00 91.38 299 A 1 ATOM 2424 C C . ARG A 0 299 . 18.287 16.956 -21.475 1.00 91.38 299 A 1 ATOM 2425 C CB . ARG A 0 299 . 20.234 18.503 -21.848 1.00 91.38 299 A 1 ATOM 2426 O O . ARG A 0 299 . 17.539 17.539 -20.681 1.00 91.38 299 A 1 ATOM 2427 C CG . ARG A 0 299 . 21.689 18.852 -21.504 1.00 91.38 299 A 1 ATOM 2428 C CD . ARG A 0 299 . 22.019 20.258 -22.018 1.00 91.38 299 A 1 ATOM 2429 N NE . ARG A 0 299 . 23.402 20.648 -21.687 1.00 91.38 299 A 1 ATOM 2430 N NH1 . ARG A 0 299 . 23.317 22.783 -22.535 1.00 91.38 299 A 1 ATOM 2431 N NH2 . ARG A 0 299 . 25.197 22.046 -21.584 1.00 91.38 299 A 1 ATOM 2432 C CZ . ARG A 0 299 . 23.963 21.819 -21.937 1.00 91.38 299 A 1 ATOM 2433 N N . GLY A 0 300 . 17.838 16.208 -22.484 1.00 93.01 300 A 1 ATOM 2434 C CA . GLY A 0 300 . 16.433 15.925 -22.752 1.00 93.01 300 A 1 ATOM 2435 C C . GLY A 0 300 . 15.891 14.737 -21.967 1.00 93.01 300 A 1 ATOM 2436 O O . GLY A 0 300 . 14.675 14.646 -21.784 1.00 93.01 300 A 1 ATOM 2437 N N . THR A 0 301 . 16.754 13.861 -21.451 1.00 95.39 301 A 1 ATOM 2438 C CA . THR A 0 301 . 16.355 12.770 -20.560 1.00 95.39 301 A 1 ATOM 2439 C C . THR A 0 301 . 15.719 13.320 -19.280 1.00 95.39 301 A 1 ATOM 2440 C CB . THR A 0 301 . 17.541 11.847 -20.243 1.00 95.39 301 A 1 ATOM 2441 O O . THR A 0 301 . 16.211 14.270 -18.668 1.00 95.39 301 A 1 ATOM 2442 C CG2 . THR A 0 301 . 17.082 10.614 -19.468 1.00 95.39 301 A 1 ATOM 2443 O OG1 . THR A 0 301 . 18.151 11.404 -21.437 1.00 95.39 301 A 1 ATOM 2444 N N . ARG A 0 302 . 14.581 12.743 -18.882 1.00 95.16 302 A 1 ATOM 2445 C CA . ARG A 0 302 . 13.868 13.099 -17.642 1.00 95.16 302 A 1 ATOM 2446 C C . ARG A 0 302 . 13.819 11.989 -16.621 1.00 95.16 302 A 1 ATOM 2447 C CB . ARG A 0 302 . 12.445 13.585 -17.955 1.00 95.16 302 A 1 ATOM 2448 O O . ARG A 0 302 . 13.713 12.276 -15.435 1.00 95.16 302 A 1 ATOM 2449 C CG . ARG A 0 302 . 12.412 14.971 -18.602 1.00 95.16 302 A 1 ATOM 2450 C CD . ARG A 0 302 . 12.947 16.037 -17.646 1.00 95.16 302 A 1 ATOM 2451 N NE . ARG A 0 302 . 13.187 17.317 -18.309 1.00 95.16 302 A 1 ATOM 2452 N NH1 . ARG A 0 302 . 15.465 17.093 -18.692 1.00 95.16 302 A 1 ATOM 2453 N NH2 . ARG A 0 302 . 14.474 19.048 -18.922 1.00 95.16 302 A 1 ATOM 2454 C CZ . ARG A 0 302 . 14.368 17.794 -18.642 1.00 95.16 302 A 1 ATOM 2455 N N . VAL A 0 303 . 13.914 10.745 -17.063 1.00 96.38 303 A 1 ATOM 2456 C CA . VAL A 0 303 . 14.006 9.610 -16.156 1.00 96.38 303 A 1 ATOM 2457 C C . VAL A 0 303 . 14.737 8.462 -16.831 1.00 96.38 303 A 1 ATOM 2458 C CB . VAL A 0 303 . 12.618 9.217 -15.617 1.00 96.38 303 A 1 ATOM 2459 O O . VAL A 0 303 . 14.538 8.210 -18.023 1.00 96.38 303 A 1 ATOM 2460 C CG1 . VAL A 0 303 . 11.630 8.852 -16.722 1.00 96.38 303 A 1 ATOM 2461 C CG2 . VAL A 0 303 . 12.683 8.089 -14.592 1.00 96.38 303 A 1 ATOM 2462 N N . LEU A 0 304 . 15.575 7.786 -16.052 1.00 96.33 304 A 1 ATOM 2463 C CA . LEU A 0 304 . 16.195 6.509 -16.366 1.00 96.33 304 A 1 ATOM 2464 C C . LEU A 0 304 . 15.638 5.447 -15.419 1.00 96.33 304 A 1 ATOM 2465 C CB . LEU A 0 304 . 17.722 6.636 -16.252 1.00 96.33 304 A 1 ATOM 2466 O O . LEU A 0 304 . 15.645 5.601 -14.204 1.00 96.33 304 A 1 ATOM 2467 C CG . LEU A 0 304 . 18.475 5.295 -16.360 1.00 96.33 304 A 1 ATOM 2468 C CD1 . LEU A 0 304 . 18.297 4.655 -17.735 1.00 96.33 304 A 1 ATOM 2469 C CD2 . LEU A 0 304 . 19.962 5.518 -16.120 1.00 96.33 304 A 1 ATOM 2470 N N . PHE A 0 305 . 15.202 4.349 -16.001 1.00 96.76 305 A 1 ATOM 2471 C CA . PHE A 0 305 . 14.690 3.165 -15.351 1.00 96.76 305 A 1 ATOM 2472 C C . PHE A 0 305 . 15.675 2.020 -15.565 1.00 96.76 305 A 1 ATOM 2473 C CB . PHE A 0 305 . 13.345 2.847 -16.000 1.00 96.76 305 A 1 ATOM 2474 O O . PHE A 0 305 . 16.053 1.734 -16.702 1.00 96.76 305 A 1 ATOM 2475 C CG . PHE A 0 305 . 12.212 3.771 -15.625 1.00 96.76 305 A 1 ATOM 2476 C CD1 . PHE A 0 305 . 11.570 3.635 -14.383 1.00 96.76 305 A 1 ATOM 2477 C CD2 . PHE A 0 305 . 11.780 4.752 -16.535 1.00 96.76 305 A 1 ATOM 2478 C CE1 . PHE A 0 305 . 10.529 4.508 -14.030 1.00 96.76 305 A 1 ATOM 2479 C CE2 . PHE A 0 305 . 10.713 5.600 -16.196 1.00 96.76 305 A 1 ATOM 2480 C CZ . PHE A 0 305 . 10.108 5.499 -14.932 1.00 96.76 305 A 1 ATOM 2481 N N . ILE A 0 306 . 16.055 1.336 -14.492 1.00 96.47 306 A 1 ATOM 2482 C CA . ILE A 0 306 . 16.834 0.099 -14.534 1.00 96.47 306 A 1 ATOM 2483 C C . ILE A 0 306 . 15.981 -1.004 -13.912 1.00 96.47 306 A 1 ATOM 2484 C CB . ILE A 0 306 . 18.187 0.273 -13.821 1.00 96.47 306 A 1 ATOM 2485 O O . ILE A 0 306 . 15.675 -0.967 -12.720 1.00 96.47 306 A 1 ATOM 2486 C CG1 . ILE A 0 306 . 19.043 1.385 -14.466 1.00 96.47 306 A 1 ATOM 2487 C CG2 . ILE A 0 306 . 18.920 -1.073 -13.799 1.00 96.47 306 A 1 ATOM 2488 C CD1 . ILE A 0 306 . 20.327 1.709 -13.691 1.00 96.47 306 A 1 ATOM 2489 N N . HIS A 0 307 . 15.556 -1.954 -14.743 1.00 95.86 307 A 1 ATOM 2490 C CA . HIS A 0 307 . 14.612 -3.002 -14.372 1.00 95.86 307 A 1 ATOM 2491 C C . HIS A 0 307 . 15.258 -4.370 -14.523 1.00 95.86 307 A 1 ATOM 2492 C CB . HIS A 0 307 . 13.353 -2.940 -15.246 1.00 95.86 307 A 1 ATOM 2493 O O . HIS A 0 307 . 15.832 -4.681 -15.567 1.00 95.86 307 A 1 ATOM 2494 C CG . HIS A 0 307 . 12.434 -1.780 -14.981 1.00 95.86 307 A 1 ATOM 2495 C CD2 . HIS A 0 307 . 12.780 -0.482 -14.736 1.00 95.86 307 A 1 ATOM 2496 N ND1 . HIS A 0 307 . 11.061 -1.830 -14.959 1.00 95.86 307 A 1 ATOM 2497 C CE1 . HIS A 0 307 . 10.598 -0.598 -14.691 1.00 95.86 307 A 1 ATOM 2498 N NE2 . HIS A 0 307 . 11.611 0.261 -14.601 1.00 95.86 307 A 1 ATOM 2499 N N . PHE A 0 308 . 15.104 -5.220 -13.516 1.00 94.85 308 A 1 ATOM 2500 C CA . PHE A 0 308 . 15.455 -6.632 -13.615 1.00 94.85 308 A 1 ATOM 2501 C C . PHE A 0 308 . 14.717 -7.446 -12.554 1.00 94.85 308 A 1 ATOM 2502 C CB . PHE A 0 308 . 16.976 -6.820 -13.510 1.00 94.85 308 A 1 ATOM 2503 O O . PHE A 0 308 . 14.278 -6.923 -11.528 1.00 94.85 308 A 1 ATOM 2504 C CG . PHE A 0 308 . 17.592 -6.362 -12.206 1.00 94.85 308 A 1 ATOM 2505 C CD1 . PHE A 0 308 . 17.900 -5.003 -12.015 1.00 94.85 308 A 1 ATOM 2506 C CD2 . PHE A 0 308 . 17.850 -7.294 -11.184 1.00 94.85 308 A 1 ATOM 2507 C CE1 . PHE A 0 308 . 18.441 -4.570 -10.795 1.00 94.85 308 A 1 ATOM 2508 C CE2 . PHE A 0 308 . 18.390 -6.861 -9.961 1.00 94.85 308 A 1 ATOM 2509 C CZ . PHE A 0 308 . 18.672 -5.498 -9.769 1.00 94.85 308 A 1 ATOM 2510 N N . THR A 0 309 . 14.584 -8.747 -12.800 1.00 93.67 309 A 1 ATOM 2511 C CA . THR A 0 309 . 13.958 -9.674 -11.855 1.00 93.67 309 A 1 ATOM 2512 C C . THR A 0 309 . 14.921 -10.800 -11.532 1.00 93.67 309 A 1 ATOM 2513 C CB . THR A 0 309 . 12.629 -10.223 -12.390 1.00 93.67 309 A 1 ATOM 2514 O O . THR A 0 309 . 15.544 -11.374 -12.419 1.00 93.67 309 A 1 ATOM 2515 C CG2 . THR A 0 309 . 11.932 -11.110 -11.355 1.00 93.67 309 A 1 ATOM 2516 O OG1 . THR A 0 309 . 11.748 -9.159 -12.676 1.00 93.67 309 A 1 ATOM 2517 N N . THR A 0 310 . 15.027 -11.146 -10.255 1.00 92.96 310 A 1 ATOM 2518 C CA . THR A 0 310 . 15.805 -12.296 -9.791 1.00 92.96 310 A 1 ATOM 2519 C C . THR A 0 310 . 14.914 -13.296 -9.072 1.00 92.96 310 A 1 ATOM 2520 C CB . THR A 0 310 . 16.975 -11.885 -8.893 1.00 92.96 310 A 1 ATOM 2521 O O . THR A 0 310 . 13.840 -12.947 -8.587 1.00 92.96 310 A 1 ATOM 2522 C CG2 . THR A 0 310 . 17.882 -10.842 -9.530 1.00 92.96 310 A 1 ATOM 2523 O OG1 . THR A 0 310 . 16.504 -11.330 -7.694 1.00 92.96 310 A 1 ATOM 2524 N N . TYR A 0 311 . 15.358 -14.543 -8.984 1.00 92.34 311 A 1 ATOM 2525 C CA . TYR A 0 311 . 14.679 -15.606 -8.263 1.00 92.34 311 A 1 ATOM 2526 C C . TYR A 0 311 . 15.651 -16.378 -7.384 1.00 92.34 311 A 1 ATOM 2527 C CB . TYR A 0 311 . 13.975 -16.521 -9.254 1.00 92.34 311 A 1 ATOM 2528 O O . TYR A 0 311 . 16.664 -16.902 -7.846 1.00 92.34 311 A 1 ATOM 2529 C CG . TYR A 0 311 . 13.357 -17.755 -8.636 1.00 92.34 311 A 1 ATOM 2530 C CD1 . TYR A 0 311 . 13.882 -19.033 -8.907 1.00 92.34 311 A 1 ATOM 2531 C CD2 . TYR A 0 311 . 12.253 -17.613 -7.778 1.00 92.34 311 A 1 ATOM 2532 C CE1 . TYR A 0 311 . 13.293 -20.173 -8.325 1.00 92.34 311 A 1 ATOM 2533 C CE2 . TYR A 0 311 . 11.664 -18.747 -7.192 1.00 92.34 311 A 1 ATOM 2534 O OH . TYR A 0 311 . 11.621 -21.120 -6.887 1.00 92.34 311 A 1 ATOM 2535 C CZ . TYR A 0 311 . 12.183 -20.028 -7.465 1.00 92.34 311 A 1 ATOM 2536 N N . ASN A 0 312 . 15.316 -16.469 -6.104 1.00 91.91 312 A 1 ATOM 2537 C CA . ASN A 0 312 . 16.034 -17.268 -5.133 1.00 91.91 312 A 1 ATOM 2538 C C . ASN A 0 312 . 15.330 -18.617 -4.960 1.00 91.91 312 A 1 ATOM 2539 C CB . ASN A 0 312 . 16.105 -16.485 -3.821 1.00 91.91 312 A 1 ATOM 2540 O O . ASN A 0 312 . 14.244 -18.679 -4.381 1.00 91.91 312 A 1 ATOM 2541 C CG . ASN A 0 312 . 17.122 -17.119 -2.901 1.00 91.91 312 A 1 ATOM 2542 N ND2 . ASN A 0 312 . 18.159 -16.403 -2.549 1.00 91.91 312 A 1 ATOM 2543 O OD1 . ASN A 0 312 . 16.998 -18.272 -2.519 1.00 91.91 312 A 1 ATOM 2544 N N . ALA A 0 313 . 15.958 -19.698 -5.426 1.00 89.09 313 A 1 ATOM 2545 C CA . ALA A 0 313 . 15.384 -21.040 -5.346 1.00 89.09 313 A 1 ATOM 2546 C C . ALA A 0 313 . 15.318 -21.585 -3.908 1.00 89.09 313 A 1 ATOM 2547 C CB . ALA A 0 313 . 16.194 -21.967 -6.259 1.00 89.09 313 A 1 ATOM 2548 O O . ALA A 0 313 . 14.370 -22.290 -3.572 1.00 89.09 313 A 1 ATOM 2549 N N . ASN A 0 314 . 16.274 -21.217 -3.047 1.00 89.01 314 A 1 ATOM 2550 C CA . ASN A 0 314 . 16.331 -21.692 -1.659 1.00 89.01 314 A 1 ATOM 2551 C C . ASN A 0 314 . 15.149 -21.174 -0.832 1.00 89.01 314 A 1 ATOM 2552 C CB . ASN A 0 314 . 17.664 -21.250 -1.023 1.00 89.01 314 A 1 ATOM 2553 O O . ASN A 0 314 . 14.644 -21.868 0.046 1.00 89.01 314 A 1 ATOM 2554 C CG . ASN A 0 314 . 18.875 -21.837 -1.720 1.00 89.01 314 A 1 ATOM 2555 N ND2 . ASN A 0 314 . 19.990 -21.149 -1.736 1.00 89.01 314 A 1 ATOM 2556 O OD1 . ASN A 0 314 . 18.844 -22.923 -2.268 1.00 89.01 314 A 1 ATOM 2557 N N . MET A 0 315 . 14.705 -19.948 -1.119 1.00 87.63 315 A 1 ATOM 2558 C CA . MET A 0 315 . 13.585 -19.308 -0.422 1.00 87.63 315 A 1 ATOM 2559 C C . MET A 0 315 . 12.282 -19.310 -1.226 1.00 87.63 315 A 1 ATOM 2560 C CB . MET A 0 315 . 13.983 -17.885 -0.021 1.00 87.63 315 A 1 ATOM 2561 O O . MET A 0 315 . 11.241 -18.952 -0.676 1.00 87.63 315 A 1 ATOM 2562 C CG . MET A 0 315 . 15.204 -17.882 0.904 1.00 87.63 315 A 1 ATOM 2563 S SD . MET A 0 315 . 15.606 -16.259 1.589 1.00 87.63 315 A 1 ATOM 2564 C CE . MET A 0 315 . 16.154 -15.400 0.098 1.00 87.63 315 A 1 ATOM 2565 N N . ASN A 0 316 . 12.326 -19.696 -2.505 1.00 90.48 316 A 1 ATOM 2566 C CA . ASN A 0 316 . 11.221 -19.562 -3.455 1.00 90.48 316 A 1 ATOM 2567 C C . ASN A 0 316 . 10.654 -18.122 -3.485 1.00 90.48 316 A 1 ATOM 2568 C CB . ASN A 0 316 . 10.199 -20.678 -3.181 1.00 90.48 316 A 1 ATOM 2569 O O . ASN A 0 316 . 9.454 -17.886 -3.331 1.00 90.48 316 A 1 ATOM 2570 C CG . ASN A 0 316 . 9.039 -20.662 -4.154 1.00 90.48 316 A 1 ATOM 2571 N ND2 . ASN A 0 316 . 7.919 -21.218 -3.752 1.00 90.48 316 A 1 ATOM 2572 O OD1 . ASN A 0 316 . 9.112 -20.146 -5.255 1.00 90.48 316 A 1 ATOM 2573 N N . LEU A 0 317 . 11.545 -17.135 -3.630 1.00 92.09 317 A 1 ATOM 2574 C CA . LEU A 0 317 . 11.199 -15.711 -3.679 1.00 92.09 317 A 1 ATOM 2575 C C . LEU A 0 317 . 11.706 -15.082 -4.971 1.00 92.09 317 A 1 ATOM 2576 C CB . LEU A 0 317 . 11.772 -14.960 -2.462 1.00 92.09 317 A 1 ATOM 2577 O O . LEU A 0 317 . 12.860 -15.271 -5.349 1.00 92.09 317 A 1 ATOM 2578 C CG . LEU A 0 317 . 11.124 -15.296 -1.108 1.00 92.09 317 A 1 ATOM 2579 C CD1 . LEU A 0 317 . 11.840 -14.519 -0.001 1.00 92.09 317 A 1 ATOM 2580 C CD2 . LEU A 0 317 . 9.640 -14.922 -1.067 1.00 92.09 317 A 1 ATOM 2581 N N . PHE A 0 318 . 10.855 -14.289 -5.611 1.00 92.46 318 A 1 ATOM 2582 C CA . PHE A 0 318 . 11.228 -13.425 -6.722 1.00 92.46 318 A 1 ATOM 2583 C C . PHE A 0 318 . 11.545 -12.044 -6.162 1.00 92.46 318 A 1 ATOM 2584 C CB . PHE A 0 318 . 10.093 -13.356 -7.751 1.00 92.46 318 A 1 ATOM 2585 O O . PHE A 0 318 . 10.754 -11.521 -5.383 1.00 92.46 318 A 1 ATOM 2586 C CG . PHE A 0 318 . 9.843 -14.659 -8.483 1.00 92.46 318 A 1 ATOM 2587 C CD1 . PHE A 0 318 . 10.229 -14.796 -9.829 1.00 92.46 318 A 1 ATOM 2588 C CD2 . PHE A 0 318 . 9.225 -15.739 -7.823 1.00 92.46 318 A 1 ATOM 2589 C CE1 . PHE A 0 318 . 9.992 -16.004 -10.508 1.00 92.46 318 A 1 ATOM 2590 C CE2 . PHE A 0 318 . 9.033 -16.960 -8.490 1.00 92.46 318 A 1 ATOM 2591 C CZ . PHE A 0 318 . 9.412 -17.092 -9.836 1.00 92.46 318 A 1 ATOM 2592 N N . SER A 0 319 . 12.667 -11.444 -6.546 1.00 93.70 319 A 1 ATOM 2593 C CA . SER A 0 319 . 12.987 -10.053 -6.227 1.00 93.70 319 A 1 ATOM 2594 C C . SER A 0 319 . 12.919 -9.231 -7.504 1.00 93.70 319 A 1 ATOM 2595 C CB . SER A 0 319 . 14.344 -9.933 -5.536 1.00 93.70 319 A 1 ATOM 2596 O O . SER A 0 319 . 13.730 -9.412 -8.413 1.00 93.70 319 A 1 ATOM 2597 O OG . SER A 0 319 . 14.398 -8.719 -4.819 1.00 93.70 319 A 1 ATOM 2598 N N . ILE A 0 320 . 11.902 -8.379 -7.583 1.00 94.57 320 A 1 ATOM 2599 C CA . ILE A 0 320 . 11.632 -7.499 -8.716 1.00 94.57 320 A 1 ATOM 2600 C C . ILE A 0 320 . 12.201 -6.137 -8.346 1.00 94.57 320 A 1 ATOM 2601 C CB . ILE A 0 320 . 10.118 -7.453 -9.011 1.00 94.57 320 A 1 ATOM 2602 O O . ILE A 0 320 . 11.779 -5.543 -7.349 1.00 94.57 320 A 1 ATOM 2603 C CG1 . ILE A 0 320 . 9.573 -8.874 -9.300 1.00 94.57 320 A 1 ATOM 2604 C CG2 . ILE A 0 320 . 9.832 -6.512 -10.197 1.00 94.57 320 A 1 ATOM 2605 C CD1 . ILE A 0 320 . 8.059 -8.991 -9.126 1.00 94.57 320 A 1 ATOM 2606 N N . VAL A 0 321 . 13.183 -5.682 -9.115 1.00 95.02 321 A 1 ATOM 2607 C CA . VAL A 0 321 . 13.942 -4.468 -8.825 1.00 95.02 321 A 1 ATOM 2608 C C . VAL A 0 321 . 13.666 -3.426 -9.898 1.00 95.02 321 A 1 ATOM 2609 C CB . VAL A 0 321 . 15.444 -4.771 -8.694 1.00 95.02 321 A 1 ATOM 2610 O O . VAL A 0 321 . 13.854 -3.680 -11.088 1.00 95.02 321 A 1 ATOM 2611 C CG1 . VAL A 0 321 . 16.206 -3.492 -8.330 1.00 95.02 321 A 1 ATOM 2612 C CG2 . VAL A 0 321 . 15.700 -5.836 -7.616 1.00 95.02 321 A 1 ATOM 2613 N N . GLU A 0 322 . 13.234 -2.251 -9.452 1.00 94.92 322 A 1 ATOM 2614 C CA . GLU A 0 322 . 13.003 -1.065 -10.272 1.00 94.92 322 A 1 ATOM 2615 C C . GLU A 0 322 . 13.777 0.104 -9.653 1.00 94.92 322 A 1 ATOM 2616 C CB . GLU A 0 322 . 11.483 -0.835 -10.392 1.00 94.92 322 A 1 ATOM 2617 O O . GLU A 0 322 . 13.401 0.648 -8.617 1.00 94.92 322 A 1 ATOM 2618 C CG . GLU A 0 322 . 11.088 0.459 -11.123 1.00 94.92 322 A 1 ATOM 2619 C CD . GLU A 0 322 . 9.613 0.484 -11.592 1.00 94.92 322 A 1 ATOM 2620 O OE1 . GLU A 0 322 . 9.269 1.304 -12.474 1.00 94.92 322 A 1 ATOM 2621 O OE2 . GLU A 0 322 . 8.783 -0.346 -11.146 1.00 94.92 322 A 1 ATOM 2622 N N . ILE A 0 323 . 14.906 0.462 -10.262 1.00 95.94 323 A 1 ATOM 2623 C CA . ILE A 0 323 . 15.690 1.638 -9.875 1.00 95.94 323 A 1 ATOM 2624 C C . ILE A 0 323 . 15.321 2.771 -10.828 1.00 95.94 323 A 1 ATOM 2625 C CB . ILE A 0 323 . 17.200 1.336 -9.877 1.00 95.94 323 A 1 ATOM 2626 O O . ILE A 0 323 . 15.387 2.607 -12.047 1.00 95.94 323 A 1 ATOM 2627 C CG1 . ILE A 0 323 . 17.563 0.181 -8.917 1.00 95.94 323 A 1 ATOM 2628 C CG2 . ILE A 0 323 . 18.001 2.597 -9.522 1.00 95.94 323 A 1 ATOM 2629 C CD1 . ILE A 0 323 . 19.000 -0.334 -9.079 1.00 95.94 323 A 1 ATOM 2630 N N . VAL A 0 324 . 14.948 3.917 -10.269 1.00 95.91 324 A 1 ATOM 2631 C CA . VAL A 0 324 . 14.449 5.078 -11.001 1.00 95.91 324 A 1 ATOM 2632 C C . VAL A 0 324 . 15.319 6.284 -10.687 1.00 95.91 324 A 1 ATOM 2633 C CB . VAL A 0 324 . 12.972 5.357 -10.669 1.00 95.91 324 A 1 ATOM 2634 O O . VAL A 0 324 . 15.404 6.728 -9.547 1.00 95.91 324 A 1 ATOM 2635 C CG1 . VAL A 0 324 . 12.424 6.436 -11.608 1.00 95.91 324 A 1 ATOM 2636 C CG2 . VAL A 0 324 . 12.134 4.082 -10.818 1.00 95.91 324 A 1 ATOM 2637 N N . ILE A 0 325 . 15.963 6.830 -11.708 1.00 96.19 325 A 1 ATOM 2638 C CA . ILE A 0 325 . 16.771 8.039 -11.611 1.00 96.19 325 A 1 ATOM 2639 C C . ILE A 0 325 . 16.041 9.143 -12.364 1.00 96.19 325 A 1 ATOM 2640 C CB . ILE A 0 325 . 18.208 7.805 -12.124 1.00 96.19 325 A 1 ATOM 2641 O O . ILE A 0 325 . 16.014 9.155 -13.594 1.00 96.19 325 A 1 ATOM 2642 C CG1 . ILE A 0 325 . 18.928 6.630 -11.420 1.00 96.19 325 A 1 ATOM 2643 C CG2 . ILE A 0 325 . 19.018 9.093 -11.901 1.00 96.19 325 A 1 ATOM 2644 C CD1 . ILE A 0 325 . 18.763 5.274 -12.124 1.00 96.19 325 A 1 ATOM 2645 N N . GLU A 0 326 . 15.430 10.063 -11.629 1.00 95.79 326 A 1 ATOM 2646 C CA . GLU A 0 326 . 14.759 11.236 -12.179 1.00 95.79 326 A 1 ATOM 2647 C C . GLU A 0 326 . 15.772 12.362 -12.408 1.00 95.79 326 A 1 ATOM 2648 C CB . GLU A 0 326 . 13.617 11.694 -11.258 1.00 95.79 326 A 1 ATOM 2649 O O . GLU A 0 326 . 16.615 12.650 -11.557 1.00 95.79 326 A 1 ATOM 2650 C CG . GLU A 0 326 . 12.527 10.630 -11.077 1.00 95.79 326 A 1 ATOM 2651 C CD . GLU A 0 326 . 11.414 11.139 -10.153 1.00 95.79 326 A 1 ATOM 2652 O OE1 . GLU A 0 326 . 10.579 11.958 -10.606 1.00 95.79 326 A 1 ATOM 2653 O OE2 . GLU A 0 326 . 11.343 10.710 -8.985 1.00 95.79 326 A 1 ATOM 2654 N N . VAL A 0 327 . 15.665 13.025 -13.556 1.00 95.14 327 A 1 ATOM 2655 C CA . VAL A 0 327 . 16.479 14.180 -13.948 1.00 95.14 327 A 1 ATOM 2656 C C . VAL A 0 327 . 15.534 15.374 -14.084 1.00 95.14 327 A 1 ATOM 2657 C CB . VAL A 0 327 . 17.266 13.918 -15.250 1.00 95.14 327 A 1 ATOM 2658 O O . VAL A 0 327 . 14.962 15.591 -15.156 1.00 95.14 327 A 1 ATOM 2659 C CG1 . VAL A 0 327 . 18.312 15.021 -15.460 1.00 95.14 327 A 1 ATOM 2660 C CG2 . VAL A 0 327 . 17.959 12.550 -15.251 1.00 95.14 327 A 1 ATOM 2661 N N . PRO A 0 328 . 15.277 16.141 -13.009 1.00 92.61 328 A 1 ATOM 2662 C CA . PRO A 0 328 . 14.413 17.305 -13.083 1.00 92.61 328 A 1 ATOM 2663 C C . PRO A 0 328 . 15.036 18.378 -13.984 1.00 92.61 328 A 1 ATOM 2664 C CB . PRO A 0 328 . 14.229 17.801 -11.641 1.00 92.61 328 A 1 ATOM 2665 O O . PRO A 0 328 . 16.237 18.390 -14.250 1.00 92.61 328 A 1 ATOM 2666 C CG . PRO A 0 328 . 14.891 16.745 -10.757 1.00 92.61 328 A 1 ATOM 2667 C CD . PRO A 0 328 . 15.871 16.068 -11.691 1.00 92.61 328 A 1 ATOM 2668 N N . ALA A 0 329 . 14.231 19.361 -14.390 1.00 91.07 329 A 1 ATOM 2669 C CA . ALA A 0 329 . 14.709 20.487 -15.199 1.00 91.07 329 A 1 ATOM 2670 C C . ALA A 0 329 . 15.790 21.346 -14.499 1.00 91.07 329 A 1 ATOM 2671 C CB . ALA A 0 329 . 13.495 21.323 -15.619 1.00 91.07 329 A 1 ATOM 2672 O O . ALA A 0 329 . 16.450 22.141 -15.160 1.00 91.07 329 A 1 ATOM 2673 N N . SER A 0 330 . 15.995 21.175 -13.185 1.00 88.38 330 A 1 ATOM 2674 C CA . SER A 0 330 . 17.102 21.772 -12.425 1.00 88.38 330 A 1 ATOM 2675 C C . SER A 0 330 . 18.477 21.172 -12.752 1.00 88.38 330 A 1 ATOM 2676 C CB . SER A 0 330 . 16.844 21.612 -10.920 1.00 88.38 330 A 1 ATOM 2677 O O . SER A 0 330 . 19.485 21.769 -12.392 1.00 88.38 330 A 1 ATOM 2678 O OG . SER A 0 330 . 16.633 20.246 -10.601 1.00 88.38 330 A 1 ATOM 2679 N N . GLY A 0 331 . 18.536 20.007 -13.410 1.00 88.05 331 A 1 ATOM 2680 C CA . GLY A 0 331 . 19.781 19.345 -13.819 1.00 88.05 331 A 1 ATOM 2681 C C . GLY A 0 331 . 20.435 18.446 -12.762 1.00 88.05 331 A 1 ATOM 2682 O O . GLY A 0 331 . 21.474 17.857 -13.040 1.00 88.05 331 A 1 ATOM 2683 N N . SER A 0 332 . 19.847 18.319 -11.570 1.00 89.73 332 A 1 ATOM 2684 C CA . SER A 0 332 . 20.277 17.355 -10.546 1.00 89.73 332 A 1 ATOM 2685 C C . SER A 0 332 . 19.762 15.941 -10.843 1.00 89.73 332 A 1 ATOM 2686 C CB . SER A 0 332 . 19.807 17.830 -9.165 1.00 89.73 332 A 1 ATOM 2687 O O . SER A 0 332 . 18.836 15.774 -11.630 1.00 89.73 332 A 1 ATOM 2688 O OG . SER A 0 332 . 18.400 18.028 -9.140 1.00 89.73 332 A 1 ATOM 2689 N N . LEU A 0 333 . 20.297 14.924 -10.168 1.00 93.49 333 A 1 ATOM 2690 C CA . LEU A 0 333 . 19.724 13.574 -10.163 1.00 93.49 333 A 1 ATOM 2691 C C . LEU A 0 333 . 18.973 13.315 -8.855 1.00 93.49 333 A 1 ATOM 2692 C CB . LEU A 0 333 . 20.824 12.527 -10.396 1.00 93.49 333 A 1 ATOM 2693 O O . LEU A 0 333 . 19.454 13.668 -7.779 1.00 93.49 333 A 1 ATOM 2694 C CG . LEU A 0 333 . 21.594 12.674 -11.720 1.00 93.49 333 A 1 ATOM 2695 C CD1 . LEU A 0 333 . 22.608 11.541 -11.836 1.00 93.49 333 A 1 ATOM 2696 C CD2 . LEU A 0 333 . 20.686 12.608 -12.943 1.00 93.49 333 A 1 ATOM 2697 N N . ILE A 0 334 . 17.795 12.703 -8.951 1.00 93.04 334 A 1 ATOM 2698 C CA . ILE A 0 334 . 17.011 12.241 -7.804 1.00 93.04 334 A 1 ATOM 2699 C C . ILE A 0 334 . 16.824 10.736 -7.955 1.00 93.04 334 A 1 ATOM 2700 C CB . ILE A 0 334 . 15.670 12.995 -7.684 1.00 93.04 334 A 1 ATOM 2701 O O . ILE A 0 334 . 16.272 10.267 -8.948 1.00 93.04 334 A 1 ATOM 2702 C CG1 . ILE A 0 334 . 15.914 14.518 -7.566 1.00 93.04 334 A 1 ATOM 2703 C CG2 . ILE A 0 334 . 14.867 12.463 -6.480 1.00 93.04 334 A 1 ATOM 2704 C CD1 . ILE A 0 334 . 14.632 15.351 -7.484 1.00 93.04 334 A 1 ATOM 2705 N N . LEU A 0 335 . 17.312 9.986 -6.972 1.00 94.23 335 A 1 ATOM 2706 C CA . LEU A 0 335 . 17.229 8.534 -6.956 1.00 94.23 335 A 1 ATOM 2707 C C . LEU A 0 335 . 16.012 8.070 -6.157 1.00 94.23 335 A 1 ATOM 2708 C CB . LEU A 0 335 . 18.529 7.971 -6.368 1.00 94.23 335 A 1 ATOM 2709 O O . LEU A 0 335 . 15.893 8.356 -4.965 1.00 94.23 335 A 1 ATOM 2710 C CG . LEU A 0 335 . 18.534 6.434 -6.266 1.00 94.23 335 A 1 ATOM 2711 C CD1 . LEU A 0 335 . 18.635 5.767 -7.636 1.00 94.23 335 A 1 ATOM 2712 C CD2 . LEU A 0 335 . 19.719 6.002 -5.417 1.00 94.23 335 A 1 ATOM 2713 N N . ASN A 0 336 . 15.198 7.241 -6.796 1.00 94.03 336 A 1 ATOM 2714 C CA . ASN A 0 336 . 14.160 6.436 -6.179 1.00 94.03 336 A 1 ATOM 2715 C C . ASN A 0 336 . 14.416 4.960 -6.516 1.00 94.03 336 A 1 ATOM 2716 C CB . ASN A 0 336 . 12.783 6.921 -6.659 1.00 94.03 336 A 1 ATOM 2717 O O . ASN A 0 336 . 14.966 4.626 -7.564 1.00 94.03 336 A 1 ATOM 2718 C CG . ASN A 0 336 . 12.348 8.248 -6.050 1.00 94.03 336 A 1 ATOM 2719 N ND2 . ASN A 0 336 . 11.092 8.363 -5.687 1.00 94.03 336 A 1 ATOM 2720 O OD1 . ASN A 0 336 . 13.094 9.194 -5.871 1.00 94.03 336 A 1 ATOM 2721 N N . SER A 0 337 . 14.033 4.047 -5.630 1.00 93.31 337 A 1 ATOM 2722 C CA . SER A 0 337 . 14.257 2.620 -5.861 1.00 93.31 337 A 1 ATOM 2723 C C . SER A 0 337 . 13.201 1.772 -5.178 1.00 93.31 337 A 1 ATOM 2724 C CB . SER A 0 337 . 15.638 2.213 -5.348 1.00 93.31 337 A 1 ATOM 2725 O O . SER A 0 337 . 12.977 1.923 -3.976 1.00 93.31 337 A 1 ATOM 2726 O OG . SER A 0 337 . 15.684 2.369 -3.941 1.00 93.31 337 A 1 ATOM 2727 N N . ASP A 0 338 . 12.656 0.818 -5.918 1.00 92.99 338 A 1 ATOM 2728 C CA . ASP A 0 338 . 11.661 -0.129 -5.453 1.00 92.99 338 A 1 ATOM 2729 C C . ASP A 0 338 . 12.210 -1.555 -5.554 1.00 92.99 338 A 1 ATOM 2730 C CB . ASP A 0 338 . 10.375 0.044 -6.272 1.00 92.99 338 A 1 ATOM 2731 O O . ASP A 0 338 . 12.344 -2.131 -6.634 1.00 92.99 338 A 1 ATOM 2732 C CG . ASP A 0 338 . 9.487 1.204 -5.818 1.00 92.99 338 A 1 ATOM 2733 O OD1 . ASP A 0 338 . 9.667 1.700 -4.688 1.00 92.99 338 A 1 ATOM 2734 O OD2 . ASP A 0 338 . 8.481 1.435 -6.526 1.00 92.99 338 A 1 ATOM 2735 N N . PHE A 0 339 . 12.501 -2.146 -4.395 1.00 94.20 339 A 1 ATOM 2736 C CA . PHE A 0 339 . 12.907 -3.545 -4.268 1.00 94.20 339 A 1 ATOM 2737 C C . PHE A 0 339 . 11.732 -4.352 -3.718 1.00 94.20 339 A 1 ATOM 2738 C CB . PHE A 0 339 . 14.146 -3.652 -3.372 1.00 94.20 339 A 1 ATOM 2739 O O . PHE A 0 339 . 11.377 -4.242 -2.542 1.00 94.20 339 A 1 ATOM 2740 C CG . PHE A 0 339 . 15.388 -2.997 -3.935 1.00 94.20 339 A 1 ATOM 2741 C CD1 . PHE A 0 339 . 16.316 -3.758 -4.669 1.00 94.20 339 A 1 ATOM 2742 C CD2 . PHE A 0 339 . 15.629 -1.630 -3.709 1.00 94.20 339 A 1 ATOM 2743 C CE1 . PHE A 0 339 . 17.464 -3.147 -5.205 1.00 94.20 339 A 1 ATOM 2744 C CE2 . PHE A 0 339 . 16.782 -1.025 -4.235 1.00 94.20 339 A 1 ATOM 2745 C CZ . PHE A 0 339 . 17.687 -1.775 -5.002 1.00 94.20 339 A 1 ATOM 2746 N N . ARG A 0 340 . 11.098 -5.162 -4.569 1.00 93.45 340 A 1 ATOM 2747 C CA . ARG A 0 340 . 9.872 -5.894 -4.227 1.00 93.45 340 A 1 ATOM 2748 C C . ARG A 0 340 . 10.129 -7.392 -4.258 1.00 93.45 340 A 1 ATOM 2749 C CB . ARG A 0 340 . 8.737 -5.467 -5.168 1.00 93.45 340 A 1 ATOM 2750 O O . ARG A 0 340 . 10.098 -8.019 -5.315 1.00 93.45 340 A 1 ATOM 2751 C CG . ARG A 0 340 . 8.410 -3.972 -5.026 1.00 93.45 340 A 1 ATOM 2752 C CD . ARG A 0 340 . 7.350 -3.578 -6.050 1.00 93.45 340 A 1 ATOM 2753 N NE . ARG A 0 340 . 7.135 -2.121 -6.083 1.00 93.45 340 A 1 ATOM 2754 N NH1 . ARG A 0 340 . 5.793 -2.144 -7.919 1.00 93.45 340 A 1 ATOM 2755 N NH2 . ARG A 0 340 . 6.367 -0.191 -7.040 1.00 93.45 340 A 1 ATOM 2756 C CZ . ARG A 0 340 . 6.430 -1.488 -6.997 1.00 93.45 340 A 1 ATOM 2757 N N . SER A 0 341 . 10.354 -7.968 -3.081 1.00 92.67 341 A 1 ATOM 2758 C CA . SER A 0 341 . 10.478 -9.418 -2.919 1.00 92.67 341 A 1 ATOM 2759 C C . SER A 0 341 . 9.105 -10.055 -2.693 1.00 92.67 341 A 1 ATOM 2760 C CB . SER A 0 341 . 11.468 -9.779 -1.814 1.00 92.67 341 A 1 ATOM 2761 O O . SER A 0 341 . 8.391 -9.692 -1.759 1.00 92.67 341 A 1 ATOM 2762 O OG . SER A 0 341 . 12.739 -9.223 -2.099 1.00 92.67 341 A 1 ATOM 2763 N N . VAL A 0 342 . 8.719 -10.992 -3.558 1.00 90.71 342 A 1 ATOM 2764 C CA . VAL A 0 342 . 7.378 -11.587 -3.608 1.00 90.71 342 A 1 ATOM 2765 C C . VAL A 0 342 . 7.439 -13.099 -3.851 1.00 90.71 342 A 1 ATOM 2766 C CB . VAL A 0 342 . 6.492 -10.887 -4.667 1.00 90.71 342 A 1 ATOM 2767 O O . VAL A 0 342 . 8.222 -13.593 -4.663 1.00 90.71 342 A 1 ATOM 2768 C CG1 . VAL A 0 342 . 6.187 -9.433 -4.282 1.00 90.71 342 A 1 ATOM 2769 C CG2 . VAL A 0 342 . 7.102 -10.864 -6.073 1.00 90.71 342 A 1 ATOM 2770 N N . LYS A 0 343 . 6.575 -13.858 -3.168 1.00 89.31 343 A 1 ATOM 2771 C CA . LYS A 0 343 . 6.389 -15.299 -3.402 1.00 89.31 343 A 1 ATOM 2772 C C . LYS A 0 343 . 5.344 -15.514 -4.503 1.00 89.31 343 A 1 ATOM 2773 C CB . LYS A 0 343 . 6.029 -16.005 -2.079 1.00 89.31 343 A 1 ATOM 2774 O O . LYS A 0 343 . 4.150 -15.590 -4.217 1.00 89.31 343 A 1 ATOM 2775 C CG . LYS A 0 343 . 6.009 -17.536 -2.242 1.00 89.31 343 A 1 ATOM 2776 C CD . LYS A 0 343 . 5.743 -18.264 -0.916 1.00 89.31 343 A 1 ATOM 2777 C CE . LYS A 0 343 . 5.790 -19.781 -1.153 1.00 89.31 343 A 1 ATOM 2778 N NZ . LYS A 0 343 . 5.456 -20.570 0.061 1.00 89.31 343 A 1 ATOM 2779 N N . LEU A 0 344 . 5.785 -15.582 -5.762 1.00 87.31 344 A 1 ATOM 2780 C CA . LEU A 0 344 . 4.887 -15.792 -6.910 1.00 87.31 344 A 1 ATOM 2781 C C . LEU A 0 344 . 4.429 -17.253 -7.032 1.00 87.31 344 A 1 ATOM 2782 C CB . LEU A 0 344 . 5.554 -15.317 -8.214 1.00 87.31 344 A 1 ATOM 2783 O O . LEU A 0 344 . 3.250 -17.513 -7.268 1.00 87.31 344 A 1 ATOM 2784 C CG . LEU A 0 344 . 5.954 -13.833 -8.244 1.00 87.31 344 A 1 ATOM 2785 C CD1 . LEU A 0 344 . 6.540 -13.482 -9.608 1.00 87.31 344 A 1 ATOM 2786 C CD2 . LEU A 0 344 . 4.761 -12.917 -7.954 1.00 87.31 344 A 1 ATOM 2787 N N . LEU A 0 345 . 5.338 -18.209 -6.811 1.00 87.65 345 A 1 ATOM 2788 C CA . LEU A 0 345 . 5.036 -19.642 -6.814 1.00 87.65 345 A 1 ATOM 2789 C C . LEU A 0 345 . 4.517 -20.065 -5.437 1.00 87.65 345 A 1 ATOM 2790 C CB . LEU A 0 345 . 6.288 -20.438 -7.213 1.00 87.65 345 A 1 ATOM 2791 O O . LEU A 0 345 . 5.285 -20.405 -4.534 1.00 87.65 345 A 1 ATOM 2792 C CG . LEU A 0 345 . 6.820 -20.170 -8.629 1.00 87.65 345 A 1 ATOM 2793 C CD1 . LEU A 0 345 . 8.139 -20.917 -8.821 1.00 87.65 345 A 1 ATOM 2794 C CD2 . LEU A 0 345 . 5.825 -20.616 -9.698 1.00 87.65 345 A 1 ATOM 2795 N N . ARG A 0 346 . 3.198 -19.997 -5.253 1.00 82.97 346 A 1 ATOM 2796 C CA . ARG A 0 346 . 2.587 -20.183 -3.931 1.00 82.97 346 A 1 ATOM 2797 C C . ARG A 0 346 . 2.467 -21.643 -3.525 1.00 82.97 346 A 1 ATOM 2798 C CB . ARG A 0 346 . 1.258 -19.425 -3.823 1.00 82.97 346 A 1 ATOM 2799 O O . ARG A 0 346 . 2.863 -21.952 -2.418 1.00 82.97 346 A 1 ATOM 2800 C CG . ARG A 0 346 . 1.523 -17.914 -3.910 1.00 82.97 346 A 1 ATOM 2801 C CD . ARG A 0 346 . 0.250 -17.084 -3.765 1.00 82.97 346 A 1 ATOM 2802 N NE . ARG A 0 346 . -0.185 -16.936 -2.361 1.00 82.97 346 A 1 ATOM 2803 N NH1 . ARG A 0 346 . -2.442 -17.036 -2.736 1.00 82.97 346 A 1 ATOM 2804 N NH2 . ARG A 0 346 . -1.726 -16.602 -0.703 1.00 82.97 346 A 1 ATOM 2805 C CZ . ARG A 0 346 . -1.433 -16.851 -1.942 1.00 82.97 346 A 1 ATOM 2806 N N . TYR A 0 347 . 1.975 -22.533 -4.381 1.00 85.26 347 A 1 ATOM 2807 C CA . TYR A 0 347 . 1.557 -23.887 -3.984 1.00 85.26 347 A 1 ATOM 2808 C C . TYR A 0 347 . 2.677 -24.928 -4.127 1.00 85.26 347 A 1 ATOM 2809 C CB . TYR A 0 347 . 0.275 -24.260 -4.745 1.00 85.26 347 A 1 ATOM 2810 O O . TYR A 0 347 . 2.635 -25.780 -5.009 1.00 85.26 347 A 1 ATOM 2811 C CG . TYR A 0 347 . -0.799 -23.188 -4.683 1.00 85.26 347 A 1 ATOM 2812 C CD1 . TYR A 0 347 . -1.344 -22.799 -3.442 1.00 85.26 347 A 1 ATOM 2813 C CD2 . TYR A 0 347 . -1.216 -22.538 -5.862 1.00 85.26 347 A 1 ATOM 2814 C CE1 . TYR A 0 347 . -2.296 -21.761 -3.377 1.00 85.26 347 A 1 ATOM 2815 C CE2 . TYR A 0 347 . -2.175 -21.506 -5.798 1.00 85.26 347 A 1 ATOM 2816 O OH . TYR A 0 347 . -3.650 -20.115 -4.501 1.00 85.26 347 A 1 ATOM 2817 C CZ . TYR A 0 347 . -2.725 -21.117 -4.556 1.00 85.26 347 A 1 ATOM 2818 N N . VAL A 0 348 . 3.702 -24.837 -3.274 1.00 85.81 348 A 1 ATOM 2819 C CA . VAL A 0 348 . 4.856 -25.758 -3.313 1.00 85.81 348 A 1 ATOM 2820 C C . VAL A 0 348 . 4.957 -26.585 -2.035 1.00 85.81 348 A 1 ATOM 2821 C CB . VAL A 0 348 . 6.167 -24.997 -3.596 1.00 85.81 348 A 1 ATOM 2822 O O . VAL A 0 348 . 5.081 -27.806 -2.092 1.00 85.81 348 A 1 ATOM 2823 C CG1 . VAL A 0 348 . 7.358 -25.955 -3.724 1.00 85.81 348 A 1 ATOM 2824 C CG2 . VAL A 0 348 . 6.077 -24.184 -4.896 1.00 85.81 348 A 1 ATOM 2825 N N . THR A 0 349 . 4.898 -25.940 -0.869 1.00 86.55 349 A 1 ATOM 2826 C CA . THR A 0 349 . 5.066 -26.629 0.417 1.00 86.55 349 A 1 ATOM 2827 C C . THR A 0 349 . 3.733 -27.170 0.949 1.00 86.55 349 A 1 ATOM 2828 C CB . THR A 0 349 . 5.748 -25.737 1.464 1.00 86.55 349 A 1 ATOM 2829 O O . THR A 0 349 . 2.676 -26.632 0.618 1.00 86.55 349 A 1 ATOM 2830 C CG2 . THR A 0 349 . 7.050 -25.111 0.966 1.00 86.55 349 A 1 ATOM 2831 O OG1 . THR A 0 349 . 4.891 -24.710 1.886 1.00 86.55 349 A 1 ATOM 2832 N N . PRO A 0 350 . 3.734 -28.187 1.834 1.00 88.63 350 A 1 ATOM 2833 C CA . PRO A 0 350 . 2.511 -28.672 2.484 1.00 88.63 350 A 1 ATOM 2834 C C . PRO A 0 350 . 1.719 -27.569 3.203 1.00 88.63 350 A 1 ATOM 2835 C CB . PRO A 0 350 . 2.978 -29.748 3.468 1.00 88.63 350 A 1 ATOM 2836 O O . PRO A 0 350 . 0.490 -27.569 3.182 1.00 88.63 350 A 1 ATOM 2837 C CG . PRO A 0 350 . 4.267 -30.269 2.834 1.00 88.63 350 A 1 ATOM 2838 C CD . PRO A 0 350 . 4.872 -29.016 2.208 1.00 88.63 350 A 1 ATOM 2839 N N . PHE A 0 351 . 2.418 -26.597 3.799 1.00 88.20 351 A 1 ATOM 2840 C CA . PHE A 0 351 . 1.788 -25.439 4.431 1.00 88.20 351 A 1 ATOM 2841 C C . PHE A 0 351 . 1.093 -24.530 3.408 1.00 88.20 351 A 1 ATOM 2842 C CB . PHE A 0 351 . 2.845 -24.670 5.229 1.00 88.20 351 A 1 ATOM 2843 O O . PHE A 0 351 . 0.020 -24.002 3.683 1.00 88.20 351 A 1 ATOM 2844 C CG . PHE A 0 351 . 2.269 -23.502 6.002 1.00 88.20 351 A 1 ATOM 2845 C CD1 . PHE A 0 351 . 2.425 -22.188 5.520 1.00 88.20 351 A 1 ATOM 2846 C CD2 . PHE A 0 351 . 1.544 -23.731 7.187 1.00 88.20 351 A 1 ATOM 2847 C CE1 . PHE A 0 351 . 1.872 -21.109 6.230 1.00 88.20 351 A 1 ATOM 2848 C CE2 . PHE A 0 351 . 0.984 -22.651 7.892 1.00 88.20 351 A 1 ATOM 2849 C CZ . PHE A 0 351 . 1.150 -21.339 7.414 1.00 88.20 351 A 1 ATOM 2850 N N . ASP A 0 352 . 1.633 -24.407 2.195 1.00 86.96 352 A 1 ATOM 2851 C CA . ASP A 0 352 . 0.991 -23.629 1.136 1.00 86.96 352 A 1 ATOM 2852 C C . ASP A 0 352 . -0.335 -24.253 0.672 1.00 86.96 352 A 1 ATOM 2853 C CB . ASP A 0 352 . 1.929 -23.475 -0.059 1.00 86.96 352 A 1 ATOM 2854 O O . ASP A 0 352 . -1.287 -23.533 0.371 1.00 86.96 352 A 1 ATOM 2855 C CG . ASP A 0 352 . 3.227 -22.725 0.262 1.00 86.96 352 A 1 ATOM 2856 O OD1 . ASP A 0 352 . 3.184 -21.665 0.923 1.00 86.96 352 A 1 ATOM 2857 O OD2 . ASP A 0 352 . 4.327 -23.170 -0.164 1.00 86.96 352 A 1 ATOM 2858 N N . TYR A 0 353 . -0.441 -25.586 0.668 1.00 89.58 353 A 1 ATOM 2859 C CA . TYR A 0 353 . -1.713 -26.273 0.409 1.00 89.58 353 A 1 ATOM 2860 C C . TYR A 0 353 . -2.729 -26.068 1.541 1.00 89.58 353 A 1 ATOM 2861 C CB . TYR A 0 353 . -1.473 -27.768 0.176 1.00 89.58 353 A 1 ATOM 2862 O O . TYR A 0 353 . -3.930 -25.981 1.287 1.00 89.58 353 A 1 ATOM 2863 C CG . TYR A 0 353 . -0.762 -28.075 -1.125 1.00 89.58 353 A 1 ATOM 2864 C CD1 . TYR A 0 353 . -1.471 -28.009 -2.339 1.00 89.58 353 A 1 ATOM 2865 C CD2 . TYR A 0 353 . 0.602 -28.419 -1.126 1.00 89.58 353 A 1 ATOM 2866 C CE1 . TYR A 0 353 . -0.816 -28.299 -3.550 1.00 89.58 353 A 1 ATOM 2867 C CE2 . TYR A 0 353 . 1.267 -28.695 -2.335 1.00 89.58 353 A 1 ATOM 2868 O OH . TYR A 0 353 . 1.173 -28.909 -4.726 1.00 89.58 353 A 1 ATOM 2869 C CZ . TYR A 0 353 . 0.552 -28.641 -3.551 1.00 89.58 353 A 1 ATOM 2870 N N . PHE A 0 354 . -2.268 -25.932 2.787 1.00 91.08 354 A 1 ATOM 2871 C CA . PHE A 0 354 . -3.135 -25.528 3.894 1.00 91.08 354 A 1 ATOM 2872 C C . PHE A 0 354 . -3.647 -24.090 3.712 1.00 91.08 354 A 1 ATOM 2873 C CB . PHE A 0 354 . -2.397 -25.722 5.223 1.00 91.08 354 A 1 ATOM 2874 O O . PHE A 0 354 . -4.844 -23.842 3.862 1.00 91.08 354 A 1 ATOM 2875 C CG . PHE A 0 354 . -3.179 -25.228 6.418 1.00 91.08 354 A 1 ATOM 2876 C CD1 . PHE A 0 354 . -2.830 -24.016 7.043 1.00 91.08 354 A 1 ATOM 2877 C CD2 . PHE A 0 354 . -4.276 -25.972 6.889 1.00 91.08 354 A 1 ATOM 2878 C CE1 . PHE A 0 354 . -3.571 -23.558 8.147 1.00 91.08 354 A 1 ATOM 2879 C CE2 . PHE A 0 354 . -5.022 -25.507 7.986 1.00 91.08 354 A 1 ATOM 2880 C CZ . PHE A 0 354 . -4.669 -24.301 8.615 1.00 91.08 354 A 1 ATOM 2881 N N . VAL A 0 355 . -2.782 -23.159 3.293 1.00 89.85 355 A 1 ATOM 2882 C CA . VAL A 0 355 . -3.194 -21.788 2.942 1.00 89.85 355 A 1 ATOM 2883 C C . VAL A 0 355 . -4.211 -21.794 1.793 1.00 89.85 355 A 1 ATOM 2884 C CB . VAL A 0 355 . -1.977 -20.897 2.618 1.00 89.85 355 A 1 ATOM 2885 O O . VAL A 0 355 . -5.190 -21.057 1.860 1.00 89.85 355 A 1 ATOM 2886 C CG1 . VAL A 0 355 . -2.387 -19.494 2.145 1.00 89.85 355 A 1 ATOM 2887 C CG2 . VAL A 0 355 . -1.092 -20.706 3.858 1.00 89.85 355 A 1 ATOM 2888 N N . LEU A 0 356 . -4.058 -22.661 0.786 1.00 89.63 356 A 1 ATOM 2889 C CA . LEU A 0 356 . -5.056 -22.824 -0.280 1.00 89.63 356 A 1 ATOM 2890 C C . LEU A 0 356 . -6.426 -23.262 0.266 1.00 89.63 356 A 1 ATOM 2891 C CB . LEU A 0 356 . -4.530 -23.834 -1.315 1.00 89.63 356 A 1 ATOM 2892 O O . LEU A 0 356 . -7.454 -22.709 -0.121 1.00 89.63 356 A 1 ATOM 2893 C CG . LEU A 0 356 . -5.498 -24.128 -2.475 1.00 89.63 356 A 1 ATOM 2894 C CD1 . LEU A 0 356 . -5.828 -22.894 -3.314 1.00 89.63 356 A 1 ATOM 2895 C CD2 . LEU A 0 356 . -4.877 -25.183 -3.391 1.00 89.63 356 A 1 ATOM 2896 N N . ALA A 0 357 . -6.460 -24.222 1.194 1.00 91.54 357 A 1 ATOM 2897 C CA . ALA A 0 357 . -7.709 -24.643 1.830 1.00 91.54 357 A 1 ATOM 2898 C C . ALA A 0 357 . -8.374 -23.487 2.604 1.00 91.54 357 A 1 ATOM 2899 C CB . ALA A 0 357 . -7.420 -25.851 2.728 1.00 91.54 357 A 1 ATOM 2900 O O . ALA A 0 357 . -9.591 -23.296 2.519 1.00 91.54 357 A 1 ATOM 2901 N N . CYS A 0 358 . -7.574 -22.674 3.299 1.00 91.92 358 A 1 ATOM 2902 C CA . CYS A 0 358 . -8.006 -21.436 3.946 1.00 91.92 358 A 1 ATOM 2903 C C . CYS A 0 358 . -8.590 -20.423 2.942 1.00 91.92 358 A 1 ATOM 2904 C CB . CYS A 0 358 . -6.802 -20.865 4.709 1.00 91.92 358 A 1 ATOM 2905 O O . CYS A 0 358 . -9.666 -19.871 3.188 1.00 91.92 358 A 1 ATOM 2906 S SG . CYS A 0 358 . -6.637 -21.710 6.304 1.00 91.92 358 A 1 ATOM 2907 N N . GLU A 0 359 . -7.954 -20.231 1.781 1.00 91.24 359 A 1 ATOM 2908 C CA . GLU A 0 359 . -8.453 -19.369 0.698 1.00 91.24 359 A 1 ATOM 2909 C C . GLU A 0 359 . -9.812 -19.836 0.170 1.00 91.24 359 A 1 ATOM 2910 C CB . GLU A 0 359 . -7.437 -19.299 -0.456 1.00 91.24 359 A 1 ATOM 2911 O O . GLU A 0 359 . -10.735 -19.029 0.044 1.00 91.24 359 A 1 ATOM 2912 C CG . GLU A 0 359 . -6.225 -18.467 -0.044 1.00 91.24 359 A 1 ATOM 2913 C CD . GLU A 0 359 . -5.109 -18.384 -1.087 1.00 91.24 359 A 1 ATOM 2914 O OE1 . GLU A 0 359 . -4.254 -17.499 -0.870 1.00 91.24 359 A 1 ATOM 2915 O OE2 . GLU A 0 359 . -5.055 -19.115 -2.105 1.00 91.24 359 A 1 ATOM 2916 N N . CYS A 0 360 . -9.986 -21.140 -0.057 1.00 92.01 360 A 1 ATOM 2917 C CA . CYS A 0 360 . -11.278 -21.702 -0.444 1.00 92.01 360 A 1 ATOM 2918 C C . CYS A 0 360 . -12.346 -21.475 0.636 1.00 92.01 360 A 1 ATOM 2919 C CB . CYS A 0 360 . -11.114 -23.197 -0.742 1.00 92.01 360 A 1 ATOM 2920 O O . CYS A 0 360 . -13.460 -21.047 0.328 1.00 92.01 360 A 1 ATOM 2921 S SG . CYS A 0 360 . -10.075 -23.450 -2.209 1.00 92.01 360 A 1 ATOM 2922 N N . ALA A 0 361 . -12.012 -21.699 1.911 1.00 91.85 361 A 1 ATOM 2923 C CA . ALA A 0 361 . -12.921 -21.422 3.020 1.00 91.85 361 A 1 ATOM 2924 C C . ALA A 0 361 . -13.282 -19.927 3.110 1.00 91.85 361 A 1 ATOM 2925 C CB . ALA A 0 361 . -12.288 -21.949 4.313 1.00 91.85 361 A 1 ATOM 2926 O O . ALA A 0 361 . -14.421 -19.580 3.419 1.00 91.85 361 A 1 ATOM 2927 N N . PHE A 0 362 . -12.348 -19.030 2.792 1.00 91.64 362 A 1 ATOM 2928 C CA . PHE A 0 362 . -12.594 -17.590 2.767 1.00 91.64 362 A 1 ATOM 2929 C C . PHE A 0 362 . -13.576 -17.186 1.663 1.00 91.64 362 A 1 ATOM 2930 C CB . PHE A 0 362 . -11.259 -16.856 2.664 1.00 91.64 362 A 1 ATOM 2931 O O . PHE A 0 362 . -14.467 -16.381 1.925 1.00 91.64 362 A 1 ATOM 2932 C CG . PHE A 0 362 . -11.374 -15.348 2.711 1.00 91.64 362 A 1 ATOM 2933 C CD1 . PHE A 0 362 . -11.089 -14.578 1.569 1.00 91.64 362 A 1 ATOM 2934 C CD2 . PHE A 0 362 . -11.735 -14.713 3.913 1.00 91.64 362 A 1 ATOM 2935 C CE1 . PHE A 0 362 . -11.137 -13.176 1.641 1.00 91.64 362 A 1 ATOM 2936 C CE2 . PHE A 0 362 . -11.822 -13.311 3.972 1.00 91.64 362 A 1 ATOM 2937 C CZ . PHE A 0 362 . -11.520 -12.542 2.836 1.00 91.64 362 A 1 ATOM 2938 N N . LEU A 0 363 . -13.505 -17.797 0.475 1.00 92.04 363 A 1 ATOM 2939 C CA . LEU A 0 363 . -14.503 -17.589 -0.584 1.00 92.04 363 A 1 ATOM 2940 C C . LEU A 0 363 . -15.911 -18.017 -0.143 1.00 92.04 363 A 1 ATOM 2941 C CB . LEU A 0 363 . -14.095 -18.356 -1.854 1.00 92.04 363 A 1 ATOM 2942 O O . LEU A 0 363 . -16.883 -17.312 -0.415 1.00 92.04 363 A 1 ATOM 2943 C CG . LEU A 0 363 . -12.803 -17.866 -2.525 1.00 92.04 363 A 1 ATOM 2944 C CD1 . LEU A 0 363 . -12.479 -18.759 -3.723 1.00 92.04 363 A 1 ATOM 2945 C CD2 . LEU A 0 363 . -12.915 -16.427 -3.021 1.00 92.04 363 A 1 ATOM 2946 N N . ILE A 0 364 . -16.021 -19.130 0.590 1.00 92.03 364 A 1 ATOM 2947 C CA . ILE A 0 364 . -17.297 -19.589 1.160 1.00 92.03 364 A 1 ATOM 2948 C C . ILE A 0 364 . -17.822 -18.574 2.186 1.00 92.03 364 A 1 ATOM 2949 C CB . ILE A 0 364 . -17.152 -21.005 1.767 1.00 92.03 364 A 1 ATOM 2950 O O . ILE A 0 364 . -19.004 -18.231 2.158 1.00 92.03 364 A 1 ATOM 2951 C CG1 . ILE A 0 364 . -16.795 -22.031 0.666 1.00 92.03 364 A 1 ATOM 2952 C CG2 . ILE A 0 364 . -18.448 -21.430 2.486 1.00 92.03 364 A 1 ATOM 2953 C CD1 . ILE A 0 364 . -16.365 -23.400 1.207 1.00 92.03 364 A 1 ATOM 2954 N N . PHE A 0 365 . -16.953 -18.044 3.054 1.00 90.91 365 A 1 ATOM 2955 C CA . PHE A 0 365 . -17.337 -16.989 3.996 1.00 90.91 365 A 1 ATOM 2956 C C . PHE A 0 365 . -17.794 -15.713 3.284 1.00 90.91 365 A 1 ATOM 2957 C CB . PHE A 0 365 . -16.188 -16.669 4.964 1.00 90.91 365 A 1 ATOM 2958 O O . PHE A 0 365 . -18.796 -15.132 3.692 1.00 90.91 365 A 1 ATOM 2959 C CG . PHE A 0 365 . -15.983 -17.691 6.063 1.00 90.91 365 A 1 ATOM 2960 C CD1 . PHE A 0 365 . -17.027 -17.959 6.967 1.00 90.91 365 A 1 ATOM 2961 C CD2 . PHE A 0 365 . -14.747 -18.348 6.215 1.00 90.91 365 A 1 ATOM 2962 C CE1 . PHE A 0 365 . -16.836 -18.893 7.996 1.00 90.91 365 A 1 ATOM 2963 C CE2 . PHE A 0 365 . -14.562 -19.290 7.242 1.00 90.91 365 A 1 ATOM 2964 C CZ . PHE A 0 365 . -15.611 -19.564 8.134 1.00 90.91 365 A 1 ATOM 2965 N N . ILE A 0 366 . -17.104 -15.279 2.225 1.00 90.02 366 A 1 ATOM 2966 C CA . ILE A 0 366 . -17.523 -14.119 1.425 1.00 90.02 366 A 1 ATOM 2967 C C . ILE A 0 366 . -18.921 -14.354 0.849 1.00 90.02 366 A 1 ATOM 2968 C CB . ILE A 0 366 . -16.499 -13.803 0.310 1.00 90.02 366 A 1 ATOM 2969 O O . ILE A 0 366 . -19.786 -13.497 1.004 1.00 90.02 366 A 1 ATOM 2970 C CG1 . ILE A 0 366 . -15.190 -13.257 0.912 1.00 90.02 366 A 1 ATOM 2971 C CG2 . ILE A 0 366 . -17.081 -12.769 -0.677 1.00 90.02 366 A 1 ATOM 2972 C CD1 . ILE A 0 366 . -14.049 -13.206 -0.113 1.00 90.02 366 A 1 ATOM 2973 N N . ALA A 0 367 . -19.170 -15.517 0.241 1.00 91.68 367 A 1 ATOM 2974 C CA . ALA A 0 367 . -20.481 -15.848 -0.313 1.00 91.68 367 A 1 ATOM 2975 C C . ALA A 0 367 . -21.583 -15.843 0.762 1.00 91.68 367 A 1 ATOM 2976 C CB . ALA A 0 367 . -20.380 -17.204 -1.018 1.00 91.68 367 A 1 ATOM 2977 O O . ALA A 0 367 . -22.664 -15.302 0.531 1.00 91.68 367 A 1 ATOM 2978 N N . TYR A 0 368 . -21.293 -16.384 1.951 1.00 89.42 368 A 1 ATOM 2979 C CA . TYR A 0 368 . -22.197 -16.335 3.101 1.00 89.42 368 A 1 ATOM 2980 C C . TYR A 0 368 . -22.541 -14.886 3.492 1.00 89.42 368 A 1 ATOM 2981 C CB . TYR A 0 368 . -21.583 -17.133 4.264 1.00 89.42 368 A 1 ATOM 2982 O O . TYR A 0 368 . -23.720 -14.552 3.586 1.00 89.42 368 A 1 ATOM 2983 C CG . TYR A 0 368 . -22.300 -16.942 5.585 1.00 89.42 368 A 1 ATOM 2984 C CD1 . TYR A 0 368 . -21.879 -15.915 6.450 1.00 89.42 368 A 1 ATOM 2985 C CD2 . TYR A 0 368 . -23.432 -17.719 5.907 1.00 89.42 368 A 1 ATOM 2986 C CE1 . TYR A 0 368 . -22.624 -15.621 7.602 1.00 89.42 368 A 1 ATOM 2987 C CE2 . TYR A 0 368 . -24.160 -17.449 7.085 1.00 89.42 368 A 1 ATOM 2988 O OH . TYR A 0 368 . -24.529 -15.993 8.973 1.00 89.42 368 A 1 ATOM 2989 C CZ . TYR A 0 368 . -23.772 -16.374 7.914 1.00 89.42 368 A 1 ATOM 2990 N N . TYR A 0 369 . -21.542 -14.008 3.638 1.00 87.93 369 A 1 ATOM 2991 C CA . TYR A 0 369 . -21.784 -12.607 4.005 1.00 87.93 369 A 1 ATOM 2992 C C . TYR A 0 369 . -22.500 -11.819 2.910 1.00 87.93 369 A 1 ATOM 2993 C CB . TYR A 0 369 . -20.475 -11.906 4.390 1.00 87.93 369 A 1 ATOM 2994 O O . TYR A 0 369 . -23.373 -11.024 3.222 1.00 87.93 369 A 1 ATOM 2995 C CG . TYR A 0 369 . -19.930 -12.333 5.736 1.00 87.93 369 A 1 ATOM 2996 C CD1 . TYR A 0 369 . -20.699 -12.117 6.896 1.00 87.93 369 A 1 ATOM 2997 C CD2 . TYR A 0 369 . -18.690 -12.990 5.828 1.00 87.93 369 A 1 ATOM 2998 C CE1 . TYR A 0 369 . -20.249 -12.582 8.142 1.00 87.93 369 A 1 ATOM 2999 C CE2 . TYR A 0 369 . -18.254 -13.494 7.067 1.00 87.93 369 A 1 ATOM 3000 O OH . TYR A 0 369 . -18.594 -13.744 9.426 1.00 87.93 369 A 1 ATOM 3001 C CZ . TYR A 0 369 . -19.029 -13.282 8.227 1.00 87.93 369 A 1 ATOM 3002 N N . ILE A 0 370 . -22.195 -12.054 1.631 1.00 90.30 370 A 1 ATOM 3003 C CA . ILE A 0 370 . -22.913 -11.405 0.524 1.00 90.30 370 A 1 ATOM 3004 C C . ILE A 0 370 . -24.408 -11.711 0.610 1.00 90.30 370 A 1 ATOM 3005 C CB . ILE A 0 370 . -22.331 -11.853 -0.835 1.00 90.30 370 A 1 ATOM 3006 O O . ILE A 0 370 . -25.232 -10.810 0.475 1.00 90.30 370 A 1 ATOM 3007 C CG1 . ILE A 0 370 . -20.947 -11.208 -1.056 1.00 90.30 370 A 1 ATOM 3008 C CG2 . ILE A 0 370 . -23.262 -11.485 -2.007 1.00 90.30 370 A 1 ATOM 3009 C CD1 . ILE A 0 370 . -20.178 -11.821 -2.232 1.00 90.30 370 A 1 ATOM 3010 N N . VAL A 0 371 . -24.771 -12.974 0.834 1.00 90.08 371 A 1 ATOM 3011 C CA . VAL A 0 371 . -26.183 -13.354 0.902 1.00 90.08 371 A 1 ATOM 3012 C C . VAL A 0 371 . -26.831 -12.835 2.199 1.00 90.08 371 A 1 ATOM 3013 C CB . VAL A 0 371 . -26.349 -14.861 0.639 1.00 90.08 371 A 1 ATOM 3014 O O . VAL A 0 371 . -27.971 -12.379 2.131 1.00 90.08 371 A 1 ATOM 3015 C CG1 . VAL A 0 371 . -27.816 -15.311 0.740 1.00 90.08 371 A 1 ATOM 3016 C CG2 . VAL A 0 371 . -25.872 -15.264 -0.759 1.00 90.08 371 A 1 ATOM 3017 N N . GLU A 0 372 . -26.113 -12.800 3.333 1.00 87.05 372 A 1 ATOM 3018 C CA . GLU A 0 372 . -26.573 -12.144 4.576 1.00 87.05 372 A 1 ATOM 3019 C C . GLU A 0 372 . -26.894 -10.658 4.327 1.00 87.05 372 A 1 ATOM 3020 C CB . GLU A 0 372 . -25.551 -12.366 5.727 1.00 87.05 372 A 1 ATOM 3021 O O . GLU A 0 372 . -28.025 -10.228 4.562 1.00 87.05 372 A 1 ATOM 3022 C CG . GLU A 0 372 . -26.020 -11.855 7.114 1.00 87.05 372 A 1 ATOM 3023 C CD . GLU A 0 372 . -25.121 -12.250 8.323 1.00 87.05 372 A 1 ATOM 3024 O OE1 . GLU A 0 372 . -25.550 -12.082 9.501 1.00 87.05 372 A 1 ATOM 3025 O OE2 . GLU A 0 372 . -24.024 -12.833 8.144 1.00 87.05 372 A 1 ATOM 3026 N N . GLU A 0 373 . -25.971 -9.896 3.734 1.00 87.46 373 A 1 ATOM 3027 C CA . GLU A 0 373 . -26.174 -8.464 3.479 1.00 87.46 373 A 1 ATOM 3028 C C . GLU A 0 373 . -27.260 -8.189 2.431 1.00 87.46 373 A 1 ATOM 3029 C CB . GLU A 0 373 . -24.864 -7.798 3.029 1.00 87.46 373 A 1 ATOM 3030 O O . GLU A 0 373 . -28.064 -7.272 2.590 1.00 87.46 373 A 1 ATOM 3031 C CG . GLU A 0 373 . -23.723 -7.795 4.059 1.00 87.46 373 A 1 ATOM 3032 C CD . GLU A 0 373 . -24.100 -7.289 5.449 1.00 87.46 373 A 1 ATOM 3033 O OE1 . GLU A 0 373 . -23.425 -7.705 6.417 1.00 87.46 373 A 1 ATOM 3034 O OE2 . GLU A 0 373 . -25.025 -6.455 5.525 1.00 87.46 373 A 1 ATOM 3035 N N . ILE A 0 374 . -27.358 -8.996 1.369 1.00 87.80 374 A 1 ATOM 3036 C CA . ILE A 0 374 . -28.435 -8.849 0.375 1.00 87.80 374 A 1 ATOM 3037 C C . ILE A 0 374 . -29.809 -9.036 1.033 1.00 87.80 374 A 1 ATOM 3038 C CB . ILE A 0 374 . -28.227 -9.822 -0.809 1.00 87.80 374 A 1 ATOM 3039 O O . ILE A 0 374 . -30.764 -8.341 0.671 1.00 87.80 374 A 1 ATOM 3040 C CG1 . ILE A 0 374 . -27.041 -9.351 -1.680 1.00 87.80 374 A 1 ATOM 3041 C CG2 . ILE A 0 374 . -29.490 -9.936 -1.693 1.00 87.80 374 A 1 ATOM 3042 C CD1 . ILE A 0 374 . -26.575 -10.402 -2.696 1.00 87.80 374 A 1 ATOM 3043 N N . MET A 0 375 . -29.935 -9.966 1.984 1.00 85.94 375 A 1 ATOM 3044 C CA . MET A 0 375 . -31.179 -10.165 2.729 1.00 85.94 375 A 1 ATOM 3045 C C . MET A 0 375 . -31.497 -8.971 3.637 1.00 85.94 375 A 1 ATOM 3046 C CB . MET A 0 375 . -31.116 -11.466 3.539 1.00 85.94 375 A 1 ATOM 3047 O O . MET A 0 375 . -32.648 -8.529 3.665 1.00 85.94 375 A 1 ATOM 3048 C CG . MET A 0 375 . -31.222 -12.701 2.637 1.00 85.94 375 A 1 ATOM 3049 S SD . MET A 0 375 . -31.155 -14.295 3.501 1.00 85.94 375 A 1 ATOM 3050 C CE . MET A 0 375 . -32.642 -14.203 4.532 1.00 85.94 375 A 1 ATOM 3051 N N . GLU A 0 376 . -30.499 -8.414 4.327 1.00 84.76 376 A 1 ATOM 3052 C CA . GLU A 0 376 . -30.675 -7.228 5.175 1.00 84.76 376 A 1 ATOM 3053 C C . GLU A 0 376 . -31.071 -5.990 4.358 1.00 84.76 376 A 1 ATOM 3054 C CB . GLU A 0 376 . -29.410 -6.955 6.005 1.00 84.76 376 A 1 ATOM 3055 O O . GLU A 0 376 . -32.045 -5.312 4.697 1.00 84.76 376 A 1 ATOM 3056 C CG . GLU A 0 376 . -29.188 -8.033 7.083 1.00 84.76 376 A 1 ATOM 3057 C CD . GLU A 0 376 . -28.111 -7.680 8.127 1.00 84.76 376 A 1 ATOM 3058 O OE1 . GLU A 0 376 . -27.873 -8.547 9.007 1.00 84.76 376 A 1 ATOM 3059 O OE2 . GLU A 0 376 . -27.663 -6.512 8.161 1.00 84.76 376 A 1 ATOM 3060 N N . ILE A 0 377 . -30.404 -5.746 3.225 1.00 86.79 377 A 1 ATOM 3061 C CA . ILE A 0 377 . -30.707 -4.623 2.326 1.00 86.79 377 A 1 ATOM 3062 C C . ILE A 0 377 . -32.127 -4.743 1.761 1.00 86.79 377 A 1 ATOM 3063 C CB . ILE A 0 377 . -29.652 -4.527 1.198 1.00 86.79 377 A 1 ATOM 3064 O O . ILE A 0 377 . -32.867 -3.759 1.735 1.00 86.79 377 A 1 ATOM 3065 C CG1 . ILE A 0 377 . -28.265 -4.151 1.773 1.00 86.79 377 A 1 ATOM 3066 C CG2 . ILE A 0 377 . -30.082 -3.484 0.146 1.00 86.79 377 A 1 ATOM 3067 C CD1 . ILE A 0 377 . -27.109 -4.353 0.783 1.00 86.79 377 A 1 ATOM 3068 N N . LYS A 0 378 . -32.553 -5.945 1.347 1.00 85.69 378 A 1 ATOM 3069 C CA . LYS A 0 378 . -33.921 -6.162 0.843 1.00 85.69 378 A 1 ATOM 3070 C C . LYS A 0 378 . -34.988 -5.886 1.897 1.00 85.69 378 A 1 ATOM 3071 C CB . LYS A 0 378 . -34.080 -7.594 0.322 1.00 85.69 378 A 1 ATOM 3072 O O . LYS A 0 378 . -36.068 -5.421 1.544 1.00 85.69 378 A 1 ATOM 3073 C CG . LYS A 0 378 . -33.498 -7.744 -1.086 1.00 85.69 378 A 1 ATOM 3074 C CD . LYS A 0 378 . -33.698 -9.180 -1.577 1.00 85.69 378 A 1 ATOM 3075 C CE . LYS A 0 378 . -33.155 -9.310 -3.000 1.00 85.69 378 A 1 ATOM 3076 N NZ . LYS A 0 378 . -33.397 -10.666 -3.547 1.00 85.69 378 A 1 ATOM 3077 N N . LYS A 0 379 . -34.703 -6.181 3.168 1.00 83.17 379 A 1 ATOM 3078 C CA . LYS A 0 379 . -35.665 -5.989 4.257 1.00 83.17 379 A 1 ATOM 3079 C C . LYS A 0 379 . -35.716 -4.541 4.744 1.00 83.17 379 A 1 ATOM 3080 C CB . LYS A 0 379 . -35.349 -6.975 5.393 1.00 83.17 379 A 1 ATOM 3081 O O . LYS A 0 379 . -36.798 -4.033 5.017 1.00 83.17 379 A 1 ATOM 3082 C CG . LYS A 0 379 . -36.532 -7.019 6.366 1.00 83.17 379 A 1 ATOM 3083 C CD . LYS A 0 379 . -36.338 -7.974 7.545 1.00 83.17 379 A 1 ATOM 3084 C CE . LYS A 0 379 . -37.656 -7.917 8.325 1.00 83.17 379 A 1 ATOM 3085 N NZ . LYS A 0 379 . -37.596 -8.599 9.631 1.00 83.17 379 A 1 ATOM 3086 N N . GLN A 0 380 . -34.563 -3.892 4.880 1.00 77.74 380 A 1 ATOM 3087 C CA . GLN A 0 380 . -34.444 -2.587 5.537 1.00 77.74 380 A 1 ATOM 3088 C C . GLN A 0 380 . -34.366 -1.406 4.554 1.00 77.74 380 A 1 ATOM 3089 C CB . GLN A 0 380 . -33.260 -2.678 6.509 1.00 77.74 380 A 1 ATOM 3090 O O . GLN A 0 380 . -34.542 -0.252 4.952 1.00 77.74 380 A 1 ATOM 3091 C CG . GLN A 0 380 . -33.208 -1.504 7.498 1.00 77.74 380 A 1 ATOM 3092 C CD . GLN A 0 380 . -32.496 -1.837 8.806 1.00 77.74 380 A 1 ATOM 3093 N NE2 . GLN A 0 380 . -32.431 -0.908 9.731 1.00 77.74 380 A 1 ATOM 3094 O OE1 . GLN A 0 380 . -32.014 -2.928 9.050 1.00 77.74 380 A 1 ATOM 3095 N N . GLY A 0 381 . -34.135 -1.673 3.266 1.00 83.81 381 A 1 ATOM 3096 C CA . GLY A 0 381 . -34.060 -0.652 2.227 1.00 83.81 381 A 1 ATOM 3097 C C . GLY A 0 381 . -32.949 0.361 2.508 1.00 83.81 381 A 1 ATOM 3098 O O . GLY A 0 381 . -31.803 -0.002 2.750 1.00 83.81 381 A 1 ATOM 3099 N N . TRP A 0 382 . -33.290 1.651 2.488 1.00 79.95 382 A 1 ATOM 3100 C CA . TRP A 0 382 . -32.322 2.749 2.614 1.00 79.95 382 A 1 ATOM 3101 C C . TRP A 0 382 . -31.888 3.031 4.056 1.00 79.95 382 A 1 ATOM 3102 C CB . TRP A 0 382 . -32.912 4.006 1.969 1.00 79.95 382 A 1 ATOM 3103 O O . TRP A 0 382 . -30.807 3.575 4.273 1.00 79.95 382 A 1 ATOM 3104 C CG . TRP A 0 382 . -32.954 4.001 0.471 1.00 79.95 382 A 1 ATOM 3105 C CD1 . TRP A 0 382 . -33.456 3.025 -0.324 1.00 79.95 382 A 1 ATOM 3106 C CD2 . TRP A 0 382 . -32.462 5.033 -0.437 1.00 79.95 382 A 1 ATOM 3107 C CE2 . TRP A 0 382 . -32.698 4.606 -1.778 1.00 79.95 382 A 1 ATOM 3108 C CE3 . TRP A 0 382 . -31.843 6.290 -0.263 1.00 79.95 382 A 1 ATOM 3109 N NE1 . TRP A 0 382 . -33.300 3.375 -1.649 1.00 79.95 382 A 1 ATOM 3110 C CH2 . TRP A 0 382 . -31.730 6.627 -2.681 1.00 79.95 382 A 1 ATOM 3111 C CZ2 . TRP A 0 382 . -32.342 5.380 -2.890 1.00 79.95 382 A 1 ATOM 3112 C CZ3 . TRP A 0 382 . -31.481 7.078 -1.372 1.00 79.95 382 A 1 ATOM 3113 N N . ILE A 0 383 . -32.682 2.615 5.050 1.00 81.31 383 A 1 ATOM 3114 C CA . ILE A 0 383 . -32.346 2.781 6.476 1.00 81.31 383 A 1 ATOM 3115 C C . ILE A 0 383 . -31.073 1.992 6.823 1.00 81.31 383 A 1 ATOM 3116 C CB . ILE A 0 383 . -33.557 2.374 7.354 1.00 81.31 383 A 1 ATOM 3117 O O . ILE A 0 383 . -30.340 2.354 7.740 1.00 81.31 383 A 1 ATOM 3118 C CG1 . ILE A 0 383 . -34.778 3.272 7.036 1.00 81.31 383 A 1 ATOM 3119 C CG2 . ILE A 0 383 . -33.227 2.451 8.858 1.00 81.31 383 A 1 ATOM 3120 C CD1 . ILE A 0 383 . -36.082 2.816 7.702 1.00 81.31 383 A 1 ATOM 3121 N N . TYR A 0 384 . -30.765 0.954 6.043 1.00 76.00 384 A 1 ATOM 3122 C CA . TYR A 0 384 . -29.569 0.136 6.194 1.00 76.00 384 A 1 ATOM 3123 C C . TYR A 0 384 . -28.270 0.968 6.170 1.00 76.00 384 A 1 ATOM 3124 C CB . TYR A 0 384 . -29.603 -0.914 5.076 1.00 76.00 384 A 1 ATOM 3125 O O . TYR A 0 384 . -27.398 0.764 7.014 1.00 76.00 384 A 1 ATOM 3126 C CG . TYR A 0 384 . -28.394 -1.811 5.059 1.00 76.00 384 A 1 ATOM 3127 C CD1 . TYR A 0 384 . -27.246 -1.364 4.386 1.00 76.00 384 A 1 ATOM 3128 C CD2 . TYR A 0 384 . -28.389 -3.046 5.742 1.00 76.00 384 A 1 ATOM 3129 C CE1 . TYR A 0 384 . -26.077 -2.129 4.438 1.00 76.00 384 A 1 ATOM 3130 C CE2 . TYR A 0 384 . -27.221 -3.839 5.747 1.00 76.00 384 A 1 ATOM 3131 O OH . TYR A 0 384 . -24.879 -4.012 5.157 1.00 76.00 384 A 1 ATOM 3132 C CZ . TYR A 0 384 . -26.063 -3.372 5.090 1.00 76.00 384 A 1 ATOM 3133 N N . PHE A 0 385 . -28.156 1.948 5.264 1.00 79.09 385 A 1 ATOM 3134 C CA . PHE A 0 385 . -26.938 2.757 5.096 1.00 79.09 385 A 1 ATOM 3135 C C . PHE A 0 385 . -26.709 3.783 6.212 1.00 79.09 385 A 1 ATOM 3136 C CB . PHE A 0 385 . -26.963 3.451 3.729 1.00 79.09 385 A 1 ATOM 3137 O O . PHE A 0 385 . -25.619 4.335 6.323 1.00 79.09 385 A 1 ATOM 3138 C CG . PHE A 0 385 . -26.798 2.498 2.566 1.00 79.09 385 A 1 ATOM 3139 C CD1 . PHE A 0 385 . -25.529 1.958 2.285 1.00 79.09 385 A 1 ATOM 3140 C CD2 . PHE A 0 385 . -27.903 2.146 1.769 1.00 79.09 385 A 1 ATOM 3141 C CE1 . PHE A 0 385 . -25.365 1.077 1.203 1.00 79.09 385 A 1 ATOM 3142 C CE2 . PHE A 0 385 . -27.739 1.254 0.695 1.00 79.09 385 A 1 ATOM 3143 C CZ . PHE A 0 385 . -26.470 0.718 0.413 1.00 79.09 385 A 1 ATOM 3144 N N . VAL A 0 386 . -27.706 4.025 7.067 1.00 77.98 386 A 1 ATOM 3145 C CA . VAL A 0 386 . -27.558 4.923 8.223 1.00 77.98 386 A 1 ATOM 3146 C C . VAL A 0 386 . -26.675 4.284 9.303 1.00 77.98 386 A 1 ATOM 3147 C CB . VAL A 0 386 . -28.945 5.320 8.769 1.00 77.98 386 A 1 ATOM 3148 O O . VAL A 0 386 . -26.021 4.982 10.075 1.00 77.98 386 A 1 ATOM 3149 C CG1 . VAL A 0 386 . -28.854 6.291 9.952 1.00 77.98 386 A 1 ATOM 3150 C CG2 . VAL A 0 386 . -29.789 6.001 7.679 1.00 77.98 386 A 1 ATOM 3151 N N . SER A 0 387 . -26.607 2.950 9.350 1.00 80.60 387 A 1 ATOM 3152 C CA . SER A 0 387 . -25.752 2.232 10.293 1.00 80.60 387 A 1 ATOM 3153 C C . SER A 0 387 . -24.295 2.216 9.815 1.00 80.60 387 A 1 ATOM 3154 C CB . SER A 0 387 . -26.297 0.819 10.509 1.00 80.60 387 A 1 ATOM 3155 O O . SER A 0 387 . -23.962 1.646 8.772 1.00 80.60 387 A 1 ATOM 3156 O OG . SER A 0 387 . -25.437 0.049 11.335 1.00 80.60 387 A 1 ATOM 3157 N N . VAL A 0 388 . -23.397 2.785 10.627 1.00 82.47 388 A 1 ATOM 3158 C CA . VAL A 0 388 . -21.941 2.785 10.383 1.00 82.47 388 A 1 ATOM 3159 C C . VAL A 0 388 . -21.398 1.359 10.243 1.00 82.47 388 A 1 ATOM 3160 C CB . VAL A 0 388 . -21.206 3.526 11.522 1.00 82.47 388 A 1 ATOM 3161 O O . VAL A 0 388 . -20.557 1.092 9.388 1.00 82.47 388 A 1 ATOM 3162 C CG1 . VAL A 0 388 . -19.682 3.518 11.345 1.00 82.47 388 A 1 ATOM 3163 C CG2 . VAL A 0 388 . -21.658 4.990 11.610 1.00 82.47 388 A 1 ATOM 3164 N N . TRP A 0 389 . -21.917 0.419 11.037 1.00 84.77 389 A 1 ATOM 3165 C CA . TRP A 0 389 . -21.486 -0.980 11.012 1.00 84.77 389 A 1 ATOM 3166 C C . TRP A 0 389 . -21.833 -1.687 9.706 1.00 84.77 389 A 1 ATOM 3167 C CB . TRP A 0 389 . -22.145 -1.720 12.175 1.00 84.77 389 A 1 ATOM 3168 O O . TRP A 0 389 . -21.050 -2.488 9.214 1.00 84.77 389 A 1 ATOM 3169 C CG . TRP A 0 389 . -21.773 -1.195 13.521 1.00 84.77 389 A 1 ATOM 3170 C CD1 . TRP A 0 389 . -22.581 -0.502 14.356 1.00 84.77 389 A 1 ATOM 3171 C CD2 . TRP A 0 389 . -20.471 -1.258 14.175 1.00 84.77 389 A 1 ATOM 3172 C CE2 . TRP A 0 389 . -20.569 -0.589 15.431 1.00 84.77 389 A 1 ATOM 3173 C CE3 . TRP A 0 389 . -19.212 -1.798 13.824 1.00 84.77 389 A 1 ATOM 3174 N NE1 . TRP A 0 389 . -21.874 -0.147 15.488 1.00 84.77 389 A 1 ATOM 3175 C CH2 . TRP A 0 389 . -18.244 -1.022 15.930 1.00 84.77 389 A 1 ATOM 3176 C CZ2 . TRP A 0 389 . -19.481 -0.472 16.305 1.00 84.77 389 A 1 ATOM 3177 C CZ3 . TRP A 0 389 . -18.110 -1.679 14.693 1.00 84.77 389 A 1 ATOM 3178 N N . ASN A 0 390 . -22.994 -1.370 9.149 1.00 85.74 390 A 1 ATOM 3179 C CA . ASN A 0 390 . -23.481 -1.957 7.910 1.00 85.74 390 A 1 ATOM 3180 C C . ASN A 0 390 . -22.696 -1.405 6.709 1.00 85.74 390 A 1 ATOM 3181 C CB . ASN A 0 390 . -24.976 -1.633 7.849 1.00 85.74 390 A 1 ATOM 3182 O O . ASN A 0 390 . -22.289 -2.141 5.814 1.00 85.74 390 A 1 ATOM 3183 C CG . ASN A 0 390 . -25.824 -2.430 8.828 1.00 85.74 390 A 1 ATOM 3184 N ND2 . ASN A 0 390 . -27.114 -2.450 8.618 1.00 85.74 390 A 1 ATOM 3185 O OD1 . ASN A 0 390 . -25.373 -2.954 9.842 1.00 85.74 390 A 1 ATOM 3186 N N . SER A 0 391 . -22.368 -0.110 6.744 1.00 87.13 391 A 1 ATOM 3187 C CA . SER A 0 391 . -21.459 0.498 5.764 1.00 87.13 391 A 1 ATOM 3188 C C . SER A 0 391 . -20.056 -0.121 5.818 1.00 87.13 391 A 1 ATOM 3189 C CB . SER A 0 391 . -21.377 2.008 5.991 1.00 87.13 391 A 1 ATOM 3190 O O . SER A 0 391 . -19.471 -0.423 4.778 1.00 87.13 391 A 1 ATOM 3191 O OG . SER A 0 391 . -22.642 2.605 5.780 1.00 87.13 391 A 1 ATOM 3192 N N . LEU A 0 392 . -19.528 -0.368 7.023 1.00 89.52 392 A 1 ATOM 3193 C CA . LEU A 0 392 . -18.258 -1.074 7.224 1.00 89.52 392 A 1 ATOM 3194 C C . LEU A 0 392 . -18.317 -2.500 6.647 1.00 89.52 392 A 1 ATOM 3195 C CB . LEU A 0 392 . -17.919 -1.009 8.728 1.00 89.52 392 A 1 ATOM 3196 O O . LEU A 0 392 . -17.369 -2.928 5.987 1.00 89.52 392 A 1 ATOM 3197 C CG . LEU A 0 392 . -16.539 -1.553 9.146 1.00 89.52 392 A 1 ATOM 3198 C CD1 . LEU A 0 392 . -16.175 -1.035 10.540 1.00 89.52 392 A 1 ATOM 3199 C CD2 . LEU A 0 392 . -16.510 -3.075 9.255 1.00 89.52 392 A 1 ATOM 3200 N N . ASP A 0 393 . -19.432 -3.209 6.829 1.00 89.74 393 A 1 ATOM 3201 C CA . ASP A 0 393 . -19.633 -4.568 6.314 1.00 89.74 393 A 1 ATOM 3202 C C . ASP A 0 393 . -19.610 -4.620 4.781 1.00 89.74 393 A 1 ATOM 3203 C CB . ASP A 0 393 . -20.911 -5.178 6.943 1.00 89.74 393 A 1 ATOM 3204 O O . ASP A 0 393 . -18.896 -5.450 4.207 1.00 89.74 393 A 1 ATOM 3205 C CG . ASP A 0 393 . -20.692 -5.531 8.424 1.00 89.74 393 A 1 ATOM 3206 O OD1 . ASP A 0 393 . -19.505 -5.670 8.802 1.00 89.74 393 A 1 ATOM 3207 O OD2 . ASP A 0 393 . -21.610 -5.857 9.218 1.00 89.74 393 A 1 ATOM 3208 N N . ILE A 0 394 . -20.258 -3.662 4.113 1.00 91.44 394 A 1 ATOM 3209 C CA . ILE A 0 394 . -20.171 -3.502 2.654 1.00 91.44 394 A 1 ATOM 3210 C C . ILE A 0 394 . -18.727 -3.242 2.207 1.00 91.44 394 A 1 ATOM 3211 C CB . ILE A 0 394 . -21.135 -2.393 2.173 1.00 91.44 394 A 1 ATOM 3212 O O . ILE A 0 394 . -18.258 -3.878 1.262 1.00 91.44 394 A 1 ATOM 3213 C CG1 . ILE A 0 394 . -22.589 -2.887 2.340 1.00 91.44 394 A 1 ATOM 3214 C CG2 . ILE A 0 394 . -20.857 -2.006 0.705 1.00 91.44 394 A 1 ATOM 3215 C CD1 . ILE A 0 394 . -23.650 -1.873 1.905 1.00 91.44 394 A 1 ATOM 3216 N N . ILE A 0 395 . -17.998 -2.345 2.882 1.00 92.69 395 A 1 ATOM 3217 C CA . ILE A 0 395 . -16.603 -2.030 2.533 1.00 92.69 395 A 1 ATOM 3218 C C . ILE A 0 395 . -15.718 -3.278 2.653 1.00 92.69 395 A 1 ATOM 3219 C CB . ILE A 0 395 . -16.077 -0.854 3.389 1.00 92.69 395 A 1 ATOM 3220 O O . ILE A 0 395 . -14.956 -3.576 1.733 1.00 92.69 395 A 1 ATOM 3221 C CG1 . ILE A 0 395 . -16.790 0.457 2.985 1.00 92.69 395 A 1 ATOM 3222 C CG2 . ILE A 0 395 . -14.551 -0.684 3.237 1.00 92.69 395 A 1 ATOM 3223 C CD1 . ILE A 0 395 . -16.579 1.608 3.978 1.00 92.69 395 A 1 ATOM 3224 N N . ILE A 0 396 . -15.847 -4.046 3.743 1.00 92.77 396 A 1 ATOM 3225 C CA . ILE A 0 396 . -15.105 -5.304 3.923 1.00 92.77 396 A 1 ATOM 3226 C C . ILE A 0 396 . -15.422 -6.283 2.790 1.00 92.77 396 A 1 ATOM 3227 C CB . ILE A 0 396 . -15.396 -5.932 5.309 1.00 92.77 396 A 1 ATOM 3228 O O . ILE A 0 396 . -14.506 -6.908 2.253 1.00 92.77 396 A 1 ATOM 3229 C CG1 . ILE A 0 396 . -14.723 -5.091 6.417 1.00 92.77 396 A 1 ATOM 3230 C CG2 . ILE A 0 396 . -14.903 -7.396 5.391 1.00 92.77 396 A 1 ATOM 3231 C CD1 . ILE A 0 396 . -14.950 -5.639 7.835 1.00 92.77 396 A 1 ATOM 3232 N N . ILE A 0 397 . -16.696 -6.427 2.415 1.00 92.45 397 A 1 ATOM 3233 C CA . ILE A 0 397 . -17.104 -7.339 1.342 1.00 92.45 397 A 1 ATOM 3234 C C . ILE A 0 397 . -16.496 -6.903 0.007 1.00 92.45 397 A 1 ATOM 3235 C CB . ILE A 0 397 . -18.639 -7.475 1.293 1.00 92.45 397 A 1 ATOM 3236 O O . ILE A 0 397 . -15.870 -7.728 -0.657 1.00 92.45 397 A 1 ATOM 3237 C CG1 . ILE A 0 397 . -19.112 -8.272 2.529 1.00 92.45 397 A 1 ATOM 3238 C CG2 . ILE A 0 397 . -19.106 -8.185 0.008 1.00 92.45 397 A 1 ATOM 3239 C CD1 . ILE A 0 397 . -20.623 -8.199 2.735 1.00 92.45 397 A 1 ATOM 3240 N N . ILE A 0 398 . -16.588 -5.621 -0.357 1.00 93.54 398 A 1 ATOM 3241 C CA . ILE A 0 398 . -16.028 -5.097 -1.612 1.00 93.54 398 A 1 ATOM 3242 C C . ILE A 0 398 . -14.518 -5.349 -1.681 1.00 93.54 398 A 1 ATOM 3243 C CB . ILE A 0 398 . -16.370 -3.598 -1.779 1.00 93.54 398 A 1 ATOM 3244 O O . ILE A 0 398 . -14.041 -5.928 -2.658 1.00 93.54 398 A 1 ATOM 3245 C CG1 . ILE A 0 398 . -17.889 -3.427 -2.014 1.00 93.54 398 A 1 ATOM 3246 C CG2 . ILE A 0 398 . -15.586 -2.973 -2.951 1.00 93.54 398 A 1 ATOM 3247 C CD1 . ILE A 0 398 . -18.364 -1.971 -1.932 1.00 93.54 398 A 1 ATOM 3248 N N . ILE A 0 399 . -13.768 -4.983 -0.635 1.00 94.78 399 A 1 ATOM 3249 C CA . ILE A 0 399 . -12.314 -5.193 -0.604 1.00 94.78 399 A 1 ATOM 3250 C C . ILE A 0 399 . -11.992 -6.692 -0.683 1.00 94.78 399 A 1 ATOM 3251 C CB . ILE A 0 399 . -11.678 -4.521 0.636 1.00 94.78 399 A 1 ATOM 3252 O O . ILE A 0 399 . -11.100 -7.094 -1.428 1.00 94.78 399 A 1 ATOM 3253 C CG1 . ILE A 0 399 . -11.892 -2.988 0.616 1.00 94.78 399 A 1 ATOM 3254 C CG2 . ILE A 0 399 . -10.165 -4.807 0.668 1.00 94.78 399 A 1 ATOM 3255 C CD1 . ILE A 0 399 . -11.491 -2.288 1.922 1.00 94.78 399 A 1 ATOM 3256 N N . SER A 0 400 . -12.749 -7.545 0.015 1.00 92.69 400 A 1 ATOM 3257 C CA . SER A 0 400 . -12.532 -8.995 -0.008 1.00 92.69 400 A 1 ATOM 3258 C C . SER A 0 400 . -12.779 -9.629 -1.383 1.00 92.69 400 A 1 ATOM 3259 C CB . SER A 0 400 . -13.367 -9.673 1.079 1.00 92.69 400 A 1 ATOM 3260 O O . SER A 0 400 . -12.022 -10.515 -1.781 1.00 92.69 400 A 1 ATOM 3261 O OG . SER A 0 400 . -14.743 -9.733 0.765 1.00 92.69 400 A 1 ATOM 3262 N N . ILE A 0 401 . -13.771 -9.143 -2.141 1.00 93.18 401 A 1 ATOM 3263 C CA . ILE A 0 401 . -14.040 -9.579 -3.519 1.00 93.18 401 A 1 ATOM 3264 C C . ILE A 0 401 . -12.886 -9.165 -4.436 1.00 93.18 401 A 1 ATOM 3265 C CB . ILE A 0 401 . -15.389 -9.013 -4.022 1.00 93.18 401 A 1 ATOM 3266 O O . ILE A 0 401 . -12.408 -9.986 -5.218 1.00 93.18 401 A 1 ATOM 3267 C CG1 . ILE A 0 401 . -16.571 -9.654 -3.259 1.00 93.18 401 A 1 ATOM 3268 C CG2 . ILE A 0 401 . -15.568 -9.247 -5.537 1.00 93.18 401 A 1 ATOM 3269 C CD1 . ILE A 0 401 . -17.892 -8.898 -3.460 1.00 93.18 401 A 1 ATOM 3270 N N . VAL A 0 402 . -12.400 -7.926 -4.313 1.00 92.90 402 A 1 ATOM 3271 C CA . VAL A 0 402 . -11.244 -7.439 -5.087 1.00 92.90 402 A 1 ATOM 3272 C C . VAL A 0 402 . -10.000 -8.282 -4.787 1.00 92.90 402 A 1 ATOM 3273 C CB . VAL A 0 402 . -10.999 -5.940 -4.818 1.00 92.90 402 A 1 ATOM 3274 O O . VAL A 0 402 . -9.326 -8.733 -5.713 1.00 92.90 402 A 1 ATOM 3275 C CG1 . VAL A 0 402 . -9.708 -5.434 -5.475 1.00 92.90 402 A 1 ATOM 3276 C CG2 . VAL A 0 402 . -12.153 -5.093 -5.372 1.00 92.90 402 A 1 ATOM 3277 N N . CYS A 0 403 . -9.730 -8.578 -3.513 1.00 92.23 403 A 1 ATOM 3278 C CA . CYS A 0 403 . -8.630 -9.453 -3.103 1.00 92.23 403 A 1 ATOM 3279 C C . CYS A 0 403 . -8.769 -10.877 -3.665 1.00 92.23 403 A 1 ATOM 3280 C CB . CYS A 0 403 . -8.570 -9.491 -1.570 1.00 92.23 403 A 1 ATOM 3281 O O . CYS A 0 403 . -7.788 -11.455 -4.136 1.00 92.23 403 A 1 ATOM 3282 S SG . CYS A 0 403 . -7.931 -7.919 -0.933 1.00 92.23 403 A 1 ATOM 3283 N N . ALA A 0 404 . -9.974 -11.450 -3.633 1.00 91.21 404 A 1 ATOM 3284 C CA . ALA A 0 404 . -10.252 -12.774 -4.184 1.00 91.21 404 A 1 ATOM 3285 C C . ALA A 0 404 . -10.033 -12.821 -5.705 1.00 91.21 404 A 1 ATOM 3286 C CB . ALA A 0 404 . -11.686 -13.161 -3.810 1.00 91.21 404 A 1 ATOM 3287 O O . ALA A 0 404 . -9.328 -13.703 -6.198 1.00 91.21 404 A 1 ATOM 3288 N N . ALA A 0 405 . -10.577 -11.847 -6.439 1.00 91.95 405 A 1 ATOM 3289 C CA . ALA A 0 405 . -10.410 -11.735 -7.884 1.00 91.95 405 A 1 ATOM 3290 C C . ALA A 0 405 . -8.932 -11.580 -8.270 1.00 91.95 405 A 1 ATOM 3291 C CB . ALA A 0 405 . -11.250 -10.552 -8.378 1.00 91.95 405 A 1 ATOM 3292 O O . ALA A 0 405 . -8.449 -12.273 -9.166 1.00 91.95 405 A 1 ATOM 3293 N N . PHE A 0 406 . -8.191 -10.735 -7.546 1.00 91.81 406 A 1 ATOM 3294 C CA . PHE A 0 406 . -6.763 -10.557 -7.781 1.00 91.81 406 A 1 ATOM 3295 C C . PHE A 0 406 . -5.957 -11.836 -7.518 1.00 91.81 406 A 1 ATOM 3296 C CB . PHE A 0 406 . -6.220 -9.403 -6.934 1.00 91.81 406 A 1 ATOM 3297 O O . PHE A 0 406 . -5.092 -12.183 -8.319 1.00 91.81 406 A 1 ATOM 3298 C CG . PHE A 0 406 . -4.722 -9.280 -7.110 1.00 91.81 406 A 1 ATOM 3299 C CD1 . PHE A 0 406 . -3.849 -9.742 -6.109 1.00 91.81 406 A 1 ATOM 3300 C CD2 . PHE A 0 406 . -4.202 -8.886 -8.353 1.00 91.81 406 A 1 ATOM 3301 C CE1 . PHE A 0 406 . -2.458 -9.715 -6.305 1.00 91.81 406 A 1 ATOM 3302 C CE2 . PHE A 0 406 . -2.822 -8.976 -8.588 1.00 91.81 406 A 1 ATOM 3303 C CZ . PHE A 0 406 . -1.942 -9.326 -7.550 1.00 91.81 406 A 1 ATOM 3304 N N . ASN A 0 407 . -6.243 -12.569 -6.436 1.00 88.68 407 A 1 ATOM 3305 C CA . ASN A 0 407 . -5.558 -13.832 -6.149 1.00 88.68 407 A 1 ATOM 3306 C C . ASN A 0 407 . -5.710 -14.846 -7.290 1.00 88.68 407 A 1 ATOM 3307 C CB . ASN A 0 407 . -6.104 -14.433 -4.845 1.00 88.68 407 A 1 ATOM 3308 O O . ASN A 0 407 . -4.732 -15.503 -7.645 1.00 88.68 407 A 1 ATOM 3309 C CG . ASN A 0 407 . -5.366 -13.980 -3.606 1.00 88.68 407 A 1 ATOM 3310 N ND2 . ASN A 0 407 . -6.080 -13.833 -2.517 1.00 88.68 407 A 1 ATOM 3311 O OD1 . ASN A 0 407 . -4.147 -13.847 -3.579 1.00 88.68 407 A 1 ATOM 3312 N N . ILE A 0 408 . -6.912 -14.952 -7.867 1.00 89.59 408 A 1 ATOM 3313 C CA . ILE A 0 408 . -7.194 -15.842 -9.002 1.00 89.59 408 A 1 ATOM 3314 C C . ILE A 0 408 . -6.449 -15.358 -10.252 1.00 89.59 408 A 1 ATOM 3315 C CB . ILE A 0 408 . -8.721 -15.949 -9.230 1.00 89.59 408 A 1 ATOM 3316 O O . ILE A 0 408 . -5.733 -16.135 -10.883 1.00 89.59 408 A 1 ATOM 3317 C CG1 . ILE A 0 408 . -9.409 -16.609 -8.009 1.00 89.59 408 A 1 ATOM 3318 C CG2 . ILE A 0 408 . -9.028 -16.756 -10.507 1.00 89.59 408 A 1 ATOM 3319 C CD1 . ILE A 0 408 . -10.937 -16.480 -8.011 1.00 89.59 408 A 1 ATOM 3320 N N . TYR A 0 409 . -6.558 -14.066 -10.571 1.00 90.81 409 A 1 ATOM 3321 C CA . TYR A 0 409 . -5.882 -13.435 -11.709 1.00 90.81 409 A 1 ATOM 3322 C C . TYR A 0 409 . -4.358 -13.622 -11.664 1.00 90.81 409 A 1 ATOM 3323 C CB . TYR A 0 409 . -6.254 -11.948 -11.702 1.00 90.81 409 A 1 ATOM 3324 O O . TYR A 0 409 . -3.747 -14.038 -12.648 1.00 90.81 409 A 1 ATOM 3325 C CG . TYR A 0 409 . -5.564 -11.110 -12.755 1.00 90.81 409 A 1 ATOM 3326 C CD1 . TYR A 0 409 . -4.475 -10.286 -12.403 1.00 90.81 409 A 1 ATOM 3327 C CD2 . TYR A 0 409 . -6.043 -11.123 -14.078 1.00 90.81 409 A 1 ATOM 3328 C CE1 . TYR A 0 409 . -3.881 -9.451 -13.369 1.00 90.81 409 A 1 ATOM 3329 C CE2 . TYR A 0 409 . -5.458 -10.284 -15.042 1.00 90.81 409 A 1 ATOM 3330 O OH . TYR A 0 409 . -3.772 -8.701 -15.653 1.00 90.81 409 A 1 ATOM 3331 C CZ . TYR A 0 409 . -4.379 -9.445 -14.692 1.00 90.81 409 A 1 ATOM 3332 N N . ARG A 0 410 . -3.746 -13.387 -10.496 1.00 89.56 410 A 1 ATOM 3333 C CA . ARG A 0 410 . -2.306 -13.553 -10.272 1.00 89.56 410 A 1 ATOM 3334 C C . ARG A 0 410 . -1.856 -14.983 -10.569 1.00 89.56 410 A 1 ATOM 3335 C CB . ARG A 0 410 . -1.973 -13.154 -8.824 1.00 89.56 410 A 1 ATOM 3336 O O . ARG A 0 410 . -0.858 -15.163 -11.258 1.00 89.56 410 A 1 ATOM 3337 C CG . ARG A 0 410 . -0.455 -13.139 -8.556 1.00 89.56 410 A 1 ATOM 3338 C CD . ARG A 0 410 . -0.100 -13.047 -7.073 1.00 89.56 410 A 1 ATOM 3339 N NE . ARG A 0 410 . -0.607 -14.220 -6.347 1.00 89.56 410 A 1 ATOM 3340 N NH1 . ARG A 0 410 . -1.087 -13.191 -4.345 1.00 89.56 410 A 1 ATOM 3341 N NH2 . ARG A 0 410 . -2.051 -15.123 -4.894 1.00 89.56 410 A 1 ATOM 3342 C CZ . ARG A 0 410 . -1.224 -14.172 -5.189 1.00 89.56 410 A 1 ATOM 3343 N N . THR A 0 411 . -2.573 -15.987 -10.061 1.00 87.64 411 A 1 ATOM 3344 C CA . THR A 0 411 . -2.208 -17.401 -10.248 1.00 87.64 411 A 1 ATOM 3345 C C . THR A 0 411 . -2.215 -17.798 -11.725 1.00 87.64 411 A 1 ATOM 3346 C CB . THR A 0 411 . -3.144 -18.309 -9.438 1.00 87.64 411 A 1 ATOM 3347 O O . THR A 0 411 . -1.302 -18.489 -12.162 1.00 87.64 411 A 1 ATOM 3348 C CG2 . THR A 0 411 . -2.797 -19.794 -9.542 1.00 87.64 411 A 1 ATOM 3349 O OG1 . THR A 0 411 . -3.044 -17.970 -8.069 1.00 87.64 411 A 1 ATOM 3350 N N . ILE A 0 412 . -3.187 -17.318 -12.507 1.00 88.99 412 A 1 ATOM 3351 C CA . ILE A 0 412 . -3.273 -17.610 -13.947 1.00 88.99 412 A 1 ATOM 3352 C C . ILE A 0 412 . -2.109 -16.959 -14.709 1.00 88.99 412 A 1 ATOM 3353 C CB . ILE A 0 412 . -4.652 -17.165 -14.492 1.00 88.99 412 A 1 ATOM 3354 O O . ILE A 0 412 . -1.455 -17.609 -15.520 1.00 88.99 412 A 1 ATOM 3355 C CG1 . ILE A 0 412 . -5.783 -17.992 -13.832 1.00 88.99 412 A 1 ATOM 3356 C CG2 . ILE A 0 412 . -4.716 -17.311 -16.025 1.00 88.99 412 A 1 ATOM 3357 C CD1 . ILE A 0 412 . -7.191 -17.435 -14.081 1.00 88.99 412 A 1 ATOM 3358 N N . ILE A 0 413 . -1.817 -15.685 -14.435 1.00 89.26 413 A 1 ATOM 3359 C CA . ILE A 0 413 . -0.796 -14.938 -15.184 1.00 89.26 413 A 1 ATOM 3360 C C . ILE A 0 413 . 0.621 -15.397 -14.876 1.00 89.26 413 A 1 ATOM 3361 C CB . ILE A 0 413 . -0.968 -13.429 -14.950 1.00 89.26 413 A 1 ATOM 3362 O O . ILE A 0 413 . 1.436 -15.464 -15.790 1.00 89.26 413 A 1 ATOM 3363 C CG1 . ILE A 0 413 . -2.208 -13.038 -15.768 1.00 89.26 413 A 1 ATOM 3364 C CG2 . ILE A 0 413 . 0.267 -12.596 -15.359 1.00 89.26 413 A 1 ATOM 3365 C CD1 . ILE A 0 413 . -2.532 -11.570 -15.649 1.00 89.26 413 A 1 ATOM 3366 N N . VAL A 0 414 . 0.926 -15.715 -13.615 1.00 88.70 414 A 1 ATOM 3367 C CA . VAL A 0 414 . 2.271 -16.166 -13.224 1.00 88.70 414 A 1 ATOM 3368 C C . VAL A 0 414 . 2.680 -17.415 -13.994 1.00 88.70 414 A 1 ATOM 3369 C CB . VAL A 0 414 . 2.338 -16.432 -11.709 1.00 88.70 414 A 1 ATOM 3370 O O . VAL A 0 414 . 3.826 -17.497 -14.421 1.00 88.70 414 A 1 ATOM 3371 C CG1 . VAL A 0 414 . 3.602 -17.186 -11.265 1.00 88.70 414 A 1 ATOM 3372 C CG2 . VAL A 0 414 . 2.358 -15.105 -10.954 1.00 88.70 414 A 1 ATOM 3373 N N . ILE A 0 415 . 1.756 -18.361 -14.179 1.00 87.89 415 A 1 ATOM 3374 C CA . ILE A 0 415 . 2.027 -19.609 -14.900 1.00 87.89 415 A 1 ATOM 3375 C C . ILE A 0 415 . 2.361 -19.299 -16.362 1.00 87.89 415 A 1 ATOM 3376 C CB . ILE A 0 415 . 0.841 -20.587 -14.740 1.00 87.89 415 A 1 ATOM 3377 O O . ILE A 0 415 . 3.447 -19.643 -16.819 1.00 87.89 415 A 1 ATOM 3378 C CG1 . ILE A 0 415 . 0.699 -21.005 -13.256 1.00 87.89 415 A 1 ATOM 3379 C CG2 . ILE A 0 415 . 1.032 -21.828 -15.629 1.00 87.89 415 A 1 ATOM 3380 C CD1 . ILE A 0 415 . -0.607 -21.743 -12.937 1.00 87.89 415 A 1 ATOM 3381 N N . ASN A 0 416 . 1.489 -18.556 -17.050 1.00 89.30 416 A 1 ATOM 3382 C CA . ASN A 0 416 . 1.678 -18.215 -18.463 1.00 89.30 416 A 1 ATOM 3383 C C . ASN A 0 416 . 2.975 -17.427 -18.709 1.00 89.30 416 A 1 ATOM 3384 C CB . ASN A 0 416 . 0.470 -17.387 -18.937 1.00 89.30 416 A 1 ATOM 3385 O O . ASN A 0 416 . 3.708 -17.702 -19.652 1.00 89.30 416 A 1 ATOM 3386 C CG . ASN A 0 416 . -0.848 -18.139 -18.928 1.00 89.30 416 A 1 ATOM 3387 N ND2 . ASN A 0 416 . -1.945 -17.436 -19.089 1.00 89.30 416 A 1 ATOM 3388 O OD1 . ASN A 0 416 . -0.943 -19.342 -18.785 1.00 89.30 416 A 1 ATOM 3389 N N . LEU A 0 417 . 3.266 -16.448 -17.850 1.00 87.66 417 A 1 ATOM 3390 C CA . LEU A 0 417 . 4.431 -15.580 -18.001 1.00 87.66 417 A 1 ATOM 3391 C C . LEU A 0 417 . 5.738 -16.317 -17.671 1.00 87.66 417 A 1 ATOM 3392 C CB . LEU A 0 417 . 4.165 -14.327 -17.151 1.00 87.66 417 A 1 ATOM 3393 O O . LEU A 0 417 . 6.761 -16.072 -18.305 1.00 87.66 417 A 1 ATOM 3394 C CG . LEU A 0 417 . 5.219 -13.217 -17.295 1.00 87.66 417 A 1 ATOM 3395 C CD1 . LEU A 0 417 . 4.579 -11.855 -17.023 1.00 87.66 417 A 1 ATOM 3396 C CD2 . LEU A 0 417 . 6.294 -13.377 -16.237 1.00 87.66 417 A 1 ATOM 3397 N N . LEU A 0 418 . 5.721 -17.238 -16.702 1.00 87.21 418 A 1 ATOM 3398 C CA . LEU A 0 418 . 6.894 -18.055 -16.397 1.00 87.21 418 A 1 ATOM 3399 C C . LEU A 0 418 . 7.193 -19.054 -17.522 1.00 87.21 418 A 1 ATOM 3400 C CB . LEU A 0 418 . 6.693 -18.752 -15.042 1.00 87.21 418 A 1 ATOM 3401 O O . LEU A 0 418 . 8.360 -19.242 -17.852 1.00 87.21 418 A 1 ATOM 3402 C CG . LEU A 0 418 . 7.914 -19.560 -14.566 1.00 87.21 418 A 1 ATOM 3403 C CD1 . LEU A 0 418 . 9.151 -18.681 -14.346 1.00 87.21 418 A 1 ATOM 3404 C CD2 . LEU A 0 418 . 7.587 -20.237 -13.236 1.00 87.21 418 A 1 ATOM 3405 N N . GLU A 0 419 . 6.169 -19.669 -18.119 1.00 87.99 419 A 1 ATOM 3406 C CA . GLU A 0 419 . 6.342 -20.572 -19.263 1.00 87.99 419 A 1 ATOM 3407 C C . GLU A 0 419 . 6.971 -19.861 -20.470 1.00 87.99 419 A 1 ATOM 3408 C CB . GLU A 0 419 . 4.996 -21.210 -19.647 1.00 87.99 419 A 1 ATOM 3409 O O . GLU A 0 419 . 7.902 -20.401 -21.067 1.00 87.99 419 A 1 ATOM 3410 C CG . GLU A 0 419 . 4.587 -22.316 -18.659 1.00 87.99 419 A 1 ATOM 3411 C CD . GLU A 0 419 . 3.235 -22.974 -18.986 1.00 87.99 419 A 1 ATOM 3412 O OE1 . GLU A 0 419 . 2.761 -23.750 -18.122 1.00 87.99 419 A 1 ATOM 3413 O OE2 . GLU A 0 419 . 2.697 -22.746 -20.094 1.00 87.99 419 A 1 ATOM 3414 N N . ASP A 0 420 . 6.535 -18.638 -20.776 1.00 88.05 420 A 1 ATOM 3415 C CA . ASP A 0 420 . 7.067 -17.828 -21.880 1.00 88.05 420 A 1 ATOM 3416 C C . ASP A 0 420 . 8.551 -17.463 -21.677 1.00 88.05 420 A 1 ATOM 3417 C CB . ASP A 0 420 . 6.178 -16.583 -22.008 1.00 88.05 420 A 1 ATOM 3418 O O . ASP A 0 420 . 9.398 -17.695 -22.541 1.00 88.05 420 A 1 ATOM 3419 C CG . ASP A 0 420 . 6.478 -15.734 -23.244 1.00 88.05 420 A 1 ATOM 3420 O OD1 . ASP A 0 420 . 6.826 -16.321 -24.294 1.00 88.05 420 A 1 ATOM 3421 O OD2 . ASP A 0 420 . 6.288 -14.503 -23.128 1.00 88.05 420 A 1 ATOM 3422 N N . ILE A 0 421 . 8.918 -17.001 -20.477 1.00 86.67 421 A 1 ATOM 3423 C CA . ILE A 0 421 . 10.310 -16.625 -20.173 1.00 86.67 421 A 1 ATOM 3424 C C . ILE A 0 421 . 11.237 -17.847 -20.115 1.00 86.67 421 A 1 ATOM 3425 C CB . ILE A 0 421 . 10.378 -15.823 -18.860 1.00 86.67 421 A 1 ATOM 3426 O O . ILE A 0 421 . 12.415 -17.754 -20.464 1.00 86.67 421 A 1 ATOM 3427 C CG1 . ILE A 0 421 . 9.593 -14.500 -18.984 1.00 86.67 421 A 1 ATOM 3428 C CG2 . ILE A 0 421 . 11.845 -15.518 -18.491 1.00 86.67 421 A 1 ATOM 3429 C CD1 . ILE A 0 421 . 9.330 -13.862 -17.620 1.00 86.67 421 A 1 ATOM 3430 N N . LEU A 0 422 . 10.736 -19.004 -19.668 1.00 84.30 422 A 1 ATOM 3431 C CA . LEU A 0 422 . 11.518 -20.242 -19.691 1.00 84.30 422 A 1 ATOM 3432 C C . LEU A 0 422 . 11.811 -20.708 -21.124 1.00 84.30 422 A 1 ATOM 3433 C CB . LEU A 0 422 . 10.800 -21.341 -18.888 1.00 84.30 422 A 1 ATOM 3434 O O . LEU A 0 422 . 12.852 -21.329 -21.341 1.00 84.30 422 A 1 ATOM 3435 C CG . LEU A 0 422 . 10.864 -21.175 -17.358 1.00 84.30 422 A 1 ATOM 3436 C CD1 . LEU A 0 422 . 10.004 -22.257 -16.700 1.00 84.30 422 A 1 ATOM 3437 C CD2 . LEU A 0 422 . 12.287 -21.307 -16.803 1.00 84.30 422 A 1 ATOM 3438 N N . GLN A 0 423 . 10.940 -20.397 -22.089 1.00 87.59 423 A 1 ATOM 3439 C CA . GLN A 0 423 . 11.187 -20.650 -23.511 1.00 87.59 423 A 1 ATOM 3440 C C . GLN A 0 423 . 12.149 -19.619 -24.119 1.00 87.59 423 A 1 ATOM 3441 C CB . GLN A 0 423 . 9.856 -20.682 -24.280 1.00 87.59 423 A 1 ATOM 3442 O O . GLN A 0 423 . 13.040 -20.001 -24.878 1.00 87.59 423 A 1 ATOM 3443 C CG . GLN A 0 423 . 9.003 -21.903 -23.905 1.00 87.59 423 A 1 ATOM 3444 C CD . GLN A 0 423 . 7.646 -21.929 -24.603 1.00 87.59 423 A 1 ATOM 3445 N NE2 . GLN A 0 423 . 6.721 -22.734 -24.132 1.00 87.59 423 A 1 ATOM 3446 O OE1 . GLN A 0 423 . 7.388 -21.281 -25.602 1.00 87.59 423 A 1 ATOM 3447 N N . ASN A 0 424 . 12.019 -18.340 -23.745 1.00 88.41 424 A 1 ATOM 3448 C CA . ASN A 0 424 . 12.808 -17.225 -24.280 1.00 88.41 424 A 1 ATOM 3449 C C . ASN A 0 424 . 13.667 -16.538 -23.194 1.00 88.41 424 A 1 ATOM 3450 C CB . ASN A 0 424 . 11.856 -16.256 -24.998 1.00 88.41 424 A 1 ATOM 3451 O O . ASN A 0 424 . 13.378 -15.421 -22.763 1.00 88.41 424 A 1 ATOM 3452 C CG . ASN A 0 424 . 11.200 -16.894 -26.206 1.00 88.41 424 A 1 ATOM 3453 N ND2 . ASN A 0 424 . 9.905 -16.747 -26.349 1.00 88.41 424 A 1 ATOM 3454 O OD1 . ASN A 0 424 . 11.842 -17.539 -27.025 1.00 88.41 424 A 1 ATOM 3455 N N . PRO A 0 425 . 14.787 -17.151 -22.763 1.00 85.03 425 A 1 ATOM 3456 C CA . PRO A 0 425 . 15.589 -16.644 -21.644 1.00 85.03 425 A 1 ATOM 3457 C C . PRO A 0 425 . 16.370 -15.349 -21.938 1.00 85.03 425 A 1 ATOM 3458 C CB . PRO A 0 425 . 16.535 -17.802 -21.315 1.00 85.03 425 A 1 ATOM 3459 O O . PRO A 0 425 . 16.891 -14.731 -21.004 1.00 85.03 425 A 1 ATOM 3460 C CG . PRO A 0 425 . 16.707 -18.533 -22.642 1.00 85.03 425 A 1 ATOM 3461 C CD . PRO A 0 425 . 15.314 -18.419 -23.245 1.00 85.03 425 A 1 ATOM 3462 N N . ASN A 0 426 . 16.482 -14.965 -23.214 1.00 88.04 426 A 1 ATOM 3463 C CA . ASN A 0 426 . 17.164 -13.748 -23.672 1.00 88.04 426 A 1 ATOM 3464 C C . ASN A 0 426 . 16.244 -12.517 -23.686 1.00 88.04 426 A 1 ATOM 3465 C CB . ASN A 0 426 . 17.767 -14.008 -25.066 1.00 88.04 426 A 1 ATOM 3466 O O . ASN A 0 426 . 16.694 -11.425 -24.020 1.00 88.04 426 A 1 ATOM 3467 C CG . ASN A 0 426 . 18.888 -15.029 -25.057 1.00 88.04 426 A 1 ATOM 3468 N ND2 . ASN A 0 426 . 19.201 -15.607 -26.192 1.00 88.04 426 A 1 ATOM 3469 O OD1 . ASN A 0 426 . 19.495 -15.331 -24.045 1.00 88.04 426 A 1 ATOM 3470 N N . GLU A 0 427 . 14.964 -12.683 -23.352 1.00 89.57 427 A 1 ATOM 3471 C CA . GLU A 0 427 . 13.998 -11.593 -23.301 1.00 89.57 427 A 1 ATOM 3472 C C . GLU A 0 427 . 13.868 -11.020 -21.882 1.00 89.57 427 A 1 ATOM 3473 C CB . GLU A 0 427 . 12.669 -12.070 -23.905 1.00 89.57 427 A 1 ATOM 3474 O O . GLU A 0 427 . 14.136 -11.682 -20.875 1.00 89.57 427 A 1 ATOM 3475 C CG . GLU A 0 427 . 11.715 -10.897 -24.183 1.00 89.57 427 A 1 ATOM 3476 C CD . GLU A 0 427 . 10.533 -11.256 -25.094 1.00 89.57 427 A 1 ATOM 3477 O OE1 . GLU A 0 427 . 9.824 -10.293 -25.475 1.00 89.57 427 A 1 ATOM 3478 O OE2 . GLU A 0 427 . 10.390 -12.444 -25.452 1.00 89.57 427 A 1 ATOM 3479 N N . PHE A 0 428 . 13.489 -9.746 -21.786 1.00 91.02 428 A 1 ATOM 3480 C CA . PHE A 0 428 . 13.239 -9.090 -20.508 1.00 91.02 428 A 1 ATOM 3481 C C . PHE A 0 428 . 11.990 -9.659 -19.822 1.00 91.02 428 A 1 ATOM 3482 C CB . PHE A 0 428 . 13.093 -7.583 -20.717 1.00 91.02 428 A 1 ATOM 3483 O O . PHE A 0 428 . 10.892 -9.680 -20.377 1.00 91.02 428 A 1 ATOM 3484 C CG . PHE A 0 428 . 12.576 -6.848 -19.494 1.00 91.02 428 A 1 ATOM 3485 C CD1 . PHE A 0 428 . 11.226 -6.461 -19.412 1.00 91.02 428 A 1 ATOM 3486 C CD2 . PHE A 0 428 . 13.431 -6.592 -18.411 1.00 91.02 428 A 1 ATOM 3487 C CE1 . PHE A 0 428 . 10.748 -5.800 -18.267 1.00 91.02 428 A 1 ATOM 3488 C CE2 . PHE A 0 428 . 12.948 -5.976 -17.247 1.00 91.02 428 A 1 ATOM 3489 C CZ . PHE A 0 428 . 11.604 -5.574 -17.176 1.00 91.02 428 A 1 ATOM 3490 N N . ALA A 0 429 . 12.143 -10.019 -18.552 1.00 89.43 429 A 1 ATOM 3491 C CA . ALA A 0 429 . 11.070 -10.537 -17.724 1.00 89.43 429 A 1 ATOM 3492 C C . ALA A 0 429 . 10.192 -9.414 -17.144 1.00 89.43 429 A 1 ATOM 3493 C CB . ALA A 0 429 . 11.741 -11.371 -16.638 1.00 89.43 429 A 1 ATOM 3494 O O . ALA A 0 429 . 10.506 -8.833 -16.098 1.00 89.43 429 A 1 ATOM 3495 N N . ASN A 0 430 . 9.060 -9.120 -17.789 1.00 89.94 430 A 1 ATOM 3496 C CA . ASN A 0 430 . 8.164 -8.055 -17.340 1.00 89.94 430 A 1 ATOM 3497 C C . ASN A 0 430 . 7.250 -8.478 -16.171 1.00 89.94 430 A 1 ATOM 3498 C CB . ASN A 0 430 . 7.395 -7.465 -18.530 1.00 89.94 430 A 1 ATOM 3499 O O . ASN A 0 430 . 6.078 -8.800 -16.346 1.00 89.94 430 A 1 ATOM 3500 C CG . ASN A 0 430 . 6.612 -6.222 -18.132 1.00 89.94 430 A 1 ATOM 3501 N ND2 . ASN A 0 430 . 5.940 -5.615 -19.074 1.00 89.94 430 A 1 ATOM 3502 O OD1 . ASN A 0 430 . 6.614 -5.770 -16.990 1.00 89.94 430 A 1 ATOM 3503 N N . PHE A 0 431 . 7.776 -8.400 -14.948 1.00 91.02 431 A 1 ATOM 3504 C CA . PHE A 0 431 . 7.010 -8.607 -13.712 1.00 91.02 431 A 1 ATOM 3505 C C . PHE A 0 431 . 6.538 -7.304 -13.039 1.00 91.02 431 A 1 ATOM 3506 C CB . PHE A 0 431 . 7.827 -9.477 -12.755 1.00 91.02 431 A 1 ATOM 3507 O O . PHE A 0 431 . 5.990 -7.346 -11.933 1.00 91.02 431 A 1 ATOM 3508 C CG . PHE A 0 431 . 7.976 -10.919 -13.179 1.00 91.02 431 A 1 ATOM 3509 C CD1 . PHE A 0 431 . 6.938 -11.827 -12.904 1.00 91.02 431 A 1 ATOM 3510 C CD2 . PHE A 0 431 . 9.162 -11.377 -13.777 1.00 91.02 431 A 1 ATOM 3511 C CE1 . PHE A 0 431 . 7.104 -13.195 -13.171 1.00 91.02 431 A 1 ATOM 3512 C CE2 . PHE A 0 431 . 9.316 -12.745 -14.066 1.00 91.02 431 A 1 ATOM 3513 C CZ . PHE A 0 431 . 8.290 -13.653 -13.766 1.00 91.02 431 A 1 ATOM 3514 N N . GLN A 0 432 . 6.719 -6.138 -13.674 1.00 90.58 432 A 1 ATOM 3515 C CA . GLN A 0 432 . 6.440 -4.839 -13.047 1.00 90.58 432 A 1 ATOM 3516 C C . GLN A 0 432 . 4.971 -4.728 -12.625 1.00 90.58 432 A 1 ATOM 3517 C CB . GLN A 0 432 . 6.810 -3.702 -14.011 1.00 90.58 432 A 1 ATOM 3518 O O . GLN A 0 432 . 4.676 -4.499 -11.450 1.00 90.58 432 A 1 ATOM 3519 C CG . GLN A 0 432 . 6.733 -2.329 -13.317 1.00 90.58 432 A 1 ATOM 3520 C CD . GLN A 0 432 . 6.781 -1.150 -14.283 1.00 90.58 432 A 1 ATOM 3521 N NE2 . GLN A 0 432 . 7.042 0.037 -13.795 1.00 90.58 432 A 1 ATOM 3522 O OE1 . GLN A 0 432 . 6.554 -1.273 -15.479 1.00 90.58 432 A 1 ATOM 3523 N N . MET A 0 433 . 4.053 -4.968 -13.564 1.00 89.16 433 A 1 ATOM 3524 C CA . MET A 0 433 . 2.610 -4.924 -13.327 1.00 89.16 433 A 1 ATOM 3525 C C . MET A 0 433 . 2.204 -5.873 -12.197 1.00 89.16 433 A 1 ATOM 3526 C CB . MET A 0 433 . 1.908 -5.288 -14.642 1.00 89.16 433 A 1 ATOM 3527 O O . MET A 0 433 . 1.544 -5.475 -11.238 1.00 89.16 433 A 1 ATOM 3528 C CG . MET A 0 433 . 0.385 -5.337 -14.534 1.00 89.16 433 A 1 ATOM 3529 S SD . MET A 0 433 . -0.396 -3.794 -14.007 1.00 89.16 433 A 1 ATOM 3530 C CE . MET A 0 433 . -2.056 -4.174 -14.630 1.00 89.16 433 A 1 ATOM 3531 N N . LEU A 0 434 . 2.665 -7.123 -12.268 1.00 90.72 434 A 1 ATOM 3532 C CA . LEU A 0 434 . 2.381 -8.131 -11.254 1.00 90.72 434 A 1 ATOM 3533 C C . LEU A 0 434 . 2.854 -7.692 -9.859 1.00 90.72 434 A 1 ATOM 3534 C CB . LEU A 0 434 . 3.066 -9.431 -11.686 1.00 90.72 434 A 1 ATOM 3535 O O . LEU A 0 434 . 2.135 -7.884 -8.879 1.00 90.72 434 A 1 ATOM 3536 C CG . LEU A 0 434 . 2.604 -10.630 -10.851 1.00 90.72 434 A 1 ATOM 3537 C CD1 . LEU A 0 434 . 1.166 -11.024 -11.190 1.00 90.72 434 A 1 ATOM 3538 C CD2 . LEU A 0 434 . 3.517 -11.805 -11.139 1.00 90.72 434 A 1 ATOM 3539 N N . SER A 0 435 . 4.033 -7.064 -9.776 1.00 90.33 435 A 1 ATOM 3540 C CA . SER A 0 435 . 4.588 -6.553 -8.519 1.00 90.33 435 A 1 ATOM 3541 C C . SER A 0 435 . 3.731 -5.440 -7.912 1.00 90.33 435 A 1 ATOM 3542 C CB . SER A 0 435 . 6.035 -6.075 -8.711 1.00 90.33 435 A 1 ATOM 3543 O O . SER A 0 435 . 3.452 -5.478 -6.715 1.00 90.33 435 A 1 ATOM 3544 O OG . SER A 0 435 . 6.123 -4.751 -9.200 1.00 90.33 435 A 1 ATOM 3545 N N . ILE A 0 436 . 3.268 -4.481 -8.727 1.00 90.63 436 A 1 ATOM 3546 C CA . ILE A 0 436 . 2.447 -3.348 -8.275 1.00 90.63 436 A 1 ATOM 3547 C C . ILE A 0 436 . 1.139 -3.875 -7.695 1.00 90.63 436 A 1 ATOM 3548 C CB . ILE A 0 436 . 2.178 -2.356 -9.436 1.00 90.63 436 A 1 ATOM 3549 O O . ILE A 0 436 . 0.753 -3.522 -6.579 1.00 90.63 436 A 1 ATOM 3550 C CG1 . ILE A 0 436 . 3.478 -1.651 -9.878 1.00 90.63 436 A 1 ATOM 3551 C CG2 . ILE A 0 436 . 1.137 -1.298 -9.021 1.00 90.63 436 A 1 ATOM 3552 C CD1 . ILE A 0 436 . 3.387 -0.877 -11.196 1.00 90.63 436 A 1 ATOM 3553 N N . TRP A 0 437 . 0.474 -4.775 -8.419 1.00 90.98 437 A 1 ATOM 3554 C CA . TRP A 0 437 . -0.764 -5.356 -7.922 1.00 90.98 437 A 1 ATOM 3555 C C . TRP A 0 437 . -0.566 -6.212 -6.676 1.00 90.98 437 A 1 ATOM 3556 C CB . TRP A 0 437 . -1.445 -6.174 -8.996 1.00 90.98 437 A 1 ATOM 3557 O O . TRP A 0 437 . -1.419 -6.187 -5.794 1.00 90.98 437 A 1 ATOM 3558 C CG . TRP A 0 437 . -2.168 -5.392 -10.021 1.00 90.98 437 A 1 ATOM 3559 C CD1 . TRP A 0 437 . -1.680 -4.970 -11.197 1.00 90.98 437 A 1 ATOM 3560 C CD2 . TRP A 0 437 . -3.532 -4.887 -9.946 1.00 90.98 437 A 1 ATOM 3561 C CE2 . TRP A 0 437 . -3.801 -4.145 -11.128 1.00 90.98 437 A 1 ATOM 3562 C CE3 . TRP A 0 437 . -4.564 -4.969 -8.989 1.00 90.98 437 A 1 ATOM 3563 N NE1 . TRP A 0 437 . -2.617 -4.176 -11.808 1.00 90.98 437 A 1 ATOM 3564 C CH2 . TRP A 0 437 . -6.043 -3.637 -10.413 1.00 90.98 437 A 1 ATOM 3565 C CZ2 . TRP A 0 437 . -5.031 -3.531 -11.380 1.00 90.98 437 A 1 ATOM 3566 C CZ3 . TRP A 0 437 . -5.805 -4.346 -9.220 1.00 90.98 437 A 1 ATOM 3567 N N . GLN A 0 438 . 0.556 -6.925 -6.555 1.00 91.37 438 A 1 ATOM 3568 C CA . GLN A 0 438 . 0.867 -7.682 -5.344 1.00 91.37 438 A 1 ATOM 3569 C C . GLN A 0 438 . 1.048 -6.764 -4.124 1.00 91.37 438 A 1 ATOM 3570 C CB . GLN A 0 438 . 2.105 -8.554 -5.597 1.00 91.37 438 A 1 ATOM 3571 O O . GLN A 0 438 . 0.574 -7.096 -3.037 1.00 91.37 438 A 1 ATOM 3572 C CG . GLN A 0 438 . 2.485 -9.427 -4.392 1.00 91.37 438 A 1 ATOM 3573 C CD . GLN A 0 438 . 1.366 -10.369 -3.960 1.00 91.37 438 A 1 ATOM 3574 N NE2 . GLN A 0 438 . 0.909 -10.302 -2.732 1.00 91.37 438 A 1 ATOM 3575 O OE1 . GLN A 0 438 . 0.872 -11.194 -4.716 1.00 91.37 438 A 1 ATOM 3576 N N . VAL A 0 439 . 1.690 -5.604 -4.289 1.00 90.32 439 A 1 ATOM 3577 C CA . VAL A 0 439 . 1.813 -4.596 -3.223 1.00 90.32 439 A 1 ATOM 3578 C C . VAL A 0 439 . 0.437 -4.038 -2.845 1.00 90.32 439 A 1 ATOM 3579 C CB . VAL A 0 439 . 2.794 -3.483 -3.641 1.00 90.32 439 A 1 ATOM 3580 O O . VAL A 0 439 . 0.085 -4.022 -1.665 1.00 90.32 439 A 1 ATOM 3581 C CG1 . VAL A 0 439 . 2.790 -2.310 -2.658 1.00 90.32 439 A 1 ATOM 3582 C CG2 . VAL A 0 439 . 4.230 -4.021 -3.707 1.00 90.32 439 A 1 ATOM 3583 N N . ASN A 0 440 . -0.388 -3.676 -3.830 1.00 92.33 440 A 1 ATOM 3584 C CA . ASN A 0 440 . -1.753 -3.193 -3.588 1.00 92.33 440 A 1 ATOM 3585 C C . ASN A 0 440 . -2.636 -4.240 -2.900 1.00 92.33 440 A 1 ATOM 3586 C CB . ASN A 0 440 . -2.367 -2.747 -4.923 1.00 92.33 440 A 1 ATOM 3587 O O . ASN A 0 440 . -3.407 -3.917 -2.000 1.00 92.33 440 A 1 ATOM 3588 C CG . ASN A 0 440 . -1.780 -1.438 -5.413 1.00 92.33 440 A 1 ATOM 3589 N ND2 . ASN A 0 440 . -1.804 -1.192 -6.701 1.00 92.33 440 A 1 ATOM 3590 O OD1 . ASN A 0 440 . -1.321 -0.610 -4.648 1.00 92.33 440 A 1 ATOM 3591 N N . PHE A 0 441 . -2.492 -5.508 -3.273 1.00 92.43 441 A 1 ATOM 3592 C CA . PHE A 0 441 . -3.160 -6.617 -2.607 1.00 92.43 441 A 1 ATOM 3593 C C . PHE A 0 441 . -2.726 -6.760 -1.144 1.00 92.43 441 A 1 ATOM 3594 C CB . PHE A 0 441 . -2.865 -7.880 -3.401 1.00 92.43 441 A 1 ATOM 3595 O O . PHE A 0 441 . -3.576 -6.949 -0.274 1.00 92.43 441 A 1 ATOM 3596 C CG . PHE A 0 441 . -3.265 -9.151 -2.696 1.00 92.43 441 A 1 ATOM 3597 C CD1 . PHE A 0 441 . -2.305 -9.866 -1.960 1.00 92.43 441 A 1 ATOM 3598 C CD2 . PHE A 0 441 . -4.590 -9.609 -2.762 1.00 92.43 441 A 1 ATOM 3599 C CE1 . PHE A 0 441 . -2.636 -11.099 -1.385 1.00 92.43 441 A 1 ATOM 3600 C CE2 . PHE A 0 441 . -4.926 -10.841 -2.185 1.00 92.43 441 A 1 ATOM 3601 C CZ . PHE A 0 441 . -3.936 -11.601 -1.534 1.00 92.43 441 A 1 ATOM 3602 N N . ASN A 0 442 . -1.430 -6.614 -0.848 1.00 91.08 442 A 1 ATOM 3603 C CA . ASN A 0 442 . -0.937 -6.632 0.530 1.00 91.08 442 A 1 ATOM 3604 C C . ASN A 0 442 . -1.550 -5.486 1.352 1.00 91.08 442 A 1 ATOM 3605 C CB . ASN A 0 442 . 0.600 -6.568 0.546 1.00 91.08 442 A 1 ATOM 3606 O O . ASN A 0 442 . -1.981 -5.714 2.485 1.00 91.08 442 A 1 ATOM 3607 C CG . ASN A 0 442 . 1.289 -7.811 0.012 1.00 91.08 442 A 1 ATOM 3608 N ND2 . ASN A 0 442 . 2.583 -7.740 -0.198 1.00 91.08 442 A 1 ATOM 3609 O OD1 . ASN A 0 442 . 0.713 -8.866 -0.198 1.00 91.08 442 A 1 ATOM 3610 N N . PHE A 0 443 . -1.659 -4.278 0.786 1.00 93.38 443 A 1 ATOM 3611 C CA . PHE A 0 443 . -2.362 -3.166 1.435 1.00 93.38 443 A 1 ATOM 3612 C C . PHE A 0 443 . -3.848 -3.471 1.656 1.00 93.38 443 A 1 ATOM 3613 C CB . PHE A 0 443 . -2.196 -1.871 0.625 1.00 93.38 443 A 1 ATOM 3614 O O . PHE A 0 443 . -4.355 -3.279 2.761 1.00 93.38 443 A 1 ATOM 3615 C CG . PHE A 0 443 . -0.793 -1.293 0.580 1.00 93.38 443 A 1 ATOM 3616 C CD1 . PHE A 0 443 . -0.027 -1.188 1.760 1.00 93.38 443 A 1 ATOM 3617 C CD2 . PHE A 0 443 . -0.275 -0.785 -0.627 1.00 93.38 443 A 1 ATOM 3618 C CE1 . PHE A 0 443 . 1.256 -0.617 1.724 1.00 93.38 443 A 1 ATOM 3619 C CE2 . PHE A 0 443 . 1.001 -0.196 -0.656 1.00 93.38 443 A 1 ATOM 3620 C CZ . PHE A 0 443 . 1.773 -0.125 0.515 1.00 93.38 443 A 1 ATOM 3621 N N . ALA A 0 444 . -4.538 -4.009 0.650 1.00 94.01 444 A 1 ATOM 3622 C CA . ALA A 0 444 . -5.956 -4.345 0.738 1.00 94.01 444 A 1 ATOM 3623 C C . ALA A 0 444 . -6.243 -5.418 1.805 1.00 94.01 444 A 1 ATOM 3624 C CB . ALA A 0 444 . -6.423 -4.777 -0.654 1.00 94.01 444 A 1 ATOM 3625 O O . ALA A 0 444 . -7.163 -5.259 2.612 1.00 94.01 444 A 1 ATOM 3626 N N . ILE A 0 445 . -5.431 -6.479 1.876 1.00 92.77 445 A 1 ATOM 3627 C CA . ILE A 0 445 . -5.521 -7.483 2.946 1.00 92.77 445 A 1 ATOM 3628 C C . ILE A 0 445 . -5.253 -6.857 4.313 1.00 92.77 445 A 1 ATOM 3629 C CB . ILE A 0 445 . -4.580 -8.679 2.670 1.00 92.77 445 A 1 ATOM 3630 O O . ILE A 0 445 . -6.005 -7.122 5.250 1.00 92.77 445 A 1 ATOM 3631 C CG1 . ILE A 0 445 . -5.229 -9.532 1.559 1.00 92.77 445 A 1 ATOM 3632 C CG2 . ILE A 0 445 . -4.311 -9.514 3.943 1.00 92.77 445 A 1 ATOM 3633 C CD1 . ILE A 0 445 . -4.607 -10.915 1.378 1.00 92.77 445 A 1 ATOM 3634 N N . SER A 0 446 . -4.231 -6.007 4.431 1.00 93.63 446 A 1 ATOM 3635 C CA . SER A 0 446 . -3.879 -5.358 5.700 1.00 93.63 446 A 1 ATOM 3636 C C . SER A 0 446 . -5.029 -4.495 6.228 1.00 93.63 446 A 1 ATOM 3637 C CB . SER A 0 446 . -2.618 -4.504 5.537 1.00 93.63 446 A 1 ATOM 3638 O O . SER A 0 446 . -5.409 -4.603 7.394 1.00 93.63 446 A 1 ATOM 3639 O OG . SER A 0 446 . -1.537 -5.308 5.111 1.00 93.63 446 A 1 ATOM 3640 N N . ILE A 0 447 . -5.653 -3.707 5.348 1.00 94.61 447 A 1 ATOM 3641 C CA . ILE A 0 447 . -6.844 -2.911 5.673 1.00 94.61 447 A 1 ATOM 3642 C C . ILE A 0 447 . -8.021 -3.823 6.042 1.00 94.61 447 A 1 ATOM 3643 C CB . ILE A 0 447 . -7.188 -1.967 4.497 1.00 94.61 447 A 1 ATOM 3644 O O . ILE A 0 447 . -8.720 -3.558 7.017 1.00 94.61 447 A 1 ATOM 3645 C CG1 . ILE A 0 447 . -6.081 -0.899 4.329 1.00 94.61 447 A 1 ATOM 3646 C CG2 . ILE A 0 447 . -8.552 -1.281 4.716 1.00 94.61 447 A 1 ATOM 3647 C CD1 . ILE A 0 447 . -6.163 -0.130 3.005 1.00 94.61 447 A 1 ATOM 3648 N N . THR A 0 448 . -8.226 -4.927 5.319 1.00 92.96 448 A 1 ATOM 3649 C CA . THR A 0 448 . -9.309 -5.883 5.612 1.00 92.96 448 A 1 ATOM 3650 C C . THR A 0 448 . -9.151 -6.505 7.000 1.00 92.96 448 A 1 ATOM 3651 C CB . THR A 0 448 . -9.370 -7.004 4.564 1.00 92.96 448 A 1 ATOM 3652 O O . THR A 0 448 . -10.125 -6.594 7.745 1.00 92.96 448 A 1 ATOM 3653 C CG2 . THR A 0 448 . -10.586 -7.913 4.745 1.00 92.96 448 A 1 ATOM 3654 O OG1 . THR A 0 448 . -9.506 -6.466 3.275 1.00 92.96 448 A 1 ATOM 3655 N N . VAL A 0 449 . -7.931 -6.904 7.374 1.00 93.43 449 A 1 ATOM 3656 C CA . VAL A 0 449 . -7.616 -7.439 8.709 1.00 93.43 449 A 1 ATOM 3657 C C . VAL A 0 449 . -7.870 -6.385 9.784 1.00 93.43 449 A 1 ATOM 3658 C CB . VAL A 0 449 . -6.159 -7.941 8.762 1.00 93.43 449 A 1 ATOM 3659 O O . VAL A 0 449 . -8.510 -6.685 10.790 1.00 93.43 449 A 1 ATOM 3660 C CG1 . VAL A 0 449 . -5.715 -8.318 10.183 1.00 93.43 449 A 1 ATOM 3661 C CG2 . VAL A 0 449 . -5.966 -9.188 7.893 1.00 93.43 449 A 1 ATOM 3662 N N . PHE A 0 450 . -7.431 -5.145 9.562 1.00 95.15 450 A 1 ATOM 3663 C CA . PHE A 0 450 . -7.675 -4.038 10.486 1.00 95.15 450 A 1 ATOM 3664 C C . PHE A 0 450 . -9.175 -3.787 10.701 1.00 95.15 450 A 1 ATOM 3665 C CB . PHE A 0 450 . -6.963 -2.788 9.959 1.00 95.15 450 A 1 ATOM 3666 O O . PHE A 0 450 . -9.646 -3.765 11.838 1.00 95.15 450 A 1 ATOM 3667 C CG . PHE A 0 450 . -7.261 -1.548 10.772 1.00 95.15 450 A 1 ATOM 3668 C CD1 . PHE A 0 450 . -8.219 -0.620 10.321 1.00 95.15 450 A 1 ATOM 3669 C CD2 . PHE A 0 450 . -6.607 -1.343 12.000 1.00 95.15 450 A 1 ATOM 3670 C CE1 . PHE A 0 450 . -8.516 0.515 11.096 1.00 95.15 450 A 1 ATOM 3671 C CE2 . PHE A 0 450 . -6.904 -0.207 12.773 1.00 95.15 450 A 1 ATOM 3672 C CZ . PHE A 0 450 . -7.858 0.721 12.321 1.00 95.15 450 A 1 ATOM 3673 N N . LEU A 0 451 . -9.953 -3.679 9.620 1.00 93.37 451 A 1 ATOM 3674 C CA . LEU A 0 451 . -11.402 -3.482 9.703 1.00 93.37 451 A 1 ATOM 3675 C C . LEU A 0 451 . -12.112 -4.678 10.352 1.00 93.37 451 A 1 ATOM 3676 C CB . LEU A 0 451 . -11.971 -3.207 8.301 1.00 93.37 451 A 1 ATOM 3677 O O . LEU A 0 451 . -13.069 -4.488 11.103 1.00 93.37 451 A 1 ATOM 3678 C CG . LEU A 0 451 . -11.543 -1.874 7.662 1.00 93.37 451 A 1 ATOM 3679 C CD1 . LEU A 0 451 . -12.146 -1.786 6.258 1.00 93.37 451 A 1 ATOM 3680 C CD2 . LEU A 0 451 . -12.012 -0.664 8.471 1.00 93.37 451 A 1 ATOM 3681 N N . ALA A 0 452 . -11.633 -5.905 10.125 1.00 90.54 452 A 1 ATOM 3682 C CA . ALA A 0 452 . -12.160 -7.093 10.793 1.00 90.54 452 A 1 ATOM 3683 C C . ALA A 0 452 . -11.938 -7.043 12.318 1.00 90.54 452 A 1 ATOM 3684 C CB . ALA A 0 452 . -11.539 -8.344 10.161 1.00 90.54 452 A 1 ATOM 3685 O O . ALA A 0 452 . -12.834 -7.407 13.086 1.00 90.54 452 A 1 ATOM 3686 N N . TRP A 0 453 . -10.794 -6.536 12.779 1.00 91.60 453 A 1 ATOM 3687 C CA . TRP A 0 453 . -10.570 -6.288 14.205 1.00 91.60 453 A 1 ATOM 3688 C C . TRP A 0 453 . -11.463 -5.174 14.753 1.00 91.60 453 A 1 ATOM 3689 C CB . TRP A 0 453 . -9.092 -5.997 14.465 1.00 91.60 453 A 1 ATOM 3690 O O . TRP A 0 453 . -12.063 -5.353 15.808 1.00 91.60 453 A 1 ATOM 3691 C CG . TRP A 0 453 . -8.260 -7.231 14.572 1.00 91.60 453 A 1 ATOM 3692 C CD1 . TRP A 0 453 . -7.338 -7.655 13.681 1.00 91.60 453 A 1 ATOM 3693 C CD2 . TRP A 0 453 . -8.265 -8.217 15.647 1.00 91.60 453 A 1 ATOM 3694 C CE2 . TRP A 0 453 . -7.304 -9.224 15.336 1.00 91.60 453 A 1 ATOM 3695 C CE3 . TRP A 0 453 . -8.975 -8.349 16.860 1.00 91.60 453 A 1 ATOM 3696 N NE1 . TRP A 0 453 . -6.768 -8.830 14.128 1.00 91.60 453 A 1 ATOM 3697 C CH2 . TRP A 0 453 . -7.777 -10.413 17.388 1.00 91.60 453 A 1 ATOM 3698 C CZ2 . TRP A 0 453 . -7.057 -10.310 16.186 1.00 91.60 453 A 1 ATOM 3699 C CZ3 . TRP A 0 453 . -8.730 -9.435 17.724 1.00 91.60 453 A 1 ATOM 3700 N N . VAL A 0 454 . -11.645 -4.068 14.026 1.00 90.03 454 A 1 ATOM 3701 C CA . VAL A 0 454 . -12.570 -2.994 14.437 1.00 90.03 454 A 1 ATOM 3702 C C . VAL A 0 454 . -14.007 -3.514 14.556 1.00 90.03 454 A 1 ATOM 3703 C CB . VAL A 0 454 . -12.486 -1.801 13.467 1.00 90.03 454 A 1 ATOM 3704 O O . VAL A 0 454 . -14.699 -3.219 15.529 1.00 90.03 454 A 1 ATOM 3705 C CG1 . VAL A 0 454 . -13.552 -0.734 13.753 1.00 90.03 454 A 1 ATOM 3706 C CG2 . VAL A 0 454 . -11.115 -1.121 13.569 1.00 90.03 454 A 1 ATOM 3707 N N . LYS A 0 455 . -14.457 -4.364 13.626 1.00 86.41 455 A 1 ATOM 3708 C CA . LYS A 0 455 . -15.785 -4.992 13.692 1.00 86.41 455 A 1 ATOM 3709 C C . LYS A 0 455 . -15.951 -5.908 14.911 1.00 86.41 455 A 1 ATOM 3710 C CB . LYS A 0 455 . -16.082 -5.682 12.352 1.00 86.41 455 A 1 ATOM 3711 O O . LYS A 0 455 . -17.079 -6.092 15.367 1.00 86.41 455 A 1 ATOM 3712 C CG . LYS A 0 455 . -17.391 -6.492 12.376 1.00 86.41 455 A 1 ATOM 3713 C CD . LYS A 0 455 . -17.754 -7.096 11.018 1.00 86.41 455 A 1 ATOM 3714 C CE . LYS A 0 455 . -19.158 -7.724 11.115 1.00 86.41 455 A 1 ATOM 3715 N NZ . LYS A 0 455 . -19.723 -8.093 9.796 1.00 86.41 455 A 1 ATOM 3716 N N . LEU A 0 456 . -14.870 -6.422 15.507 1.00 85.28 456 A 1 ATOM 3717 C CA . LEU A 0 456 . -14.961 -7.174 16.762 1.00 85.28 456 A 1 ATOM 3718 C C . LEU A 0 456 . -15.619 -6.345 17.881 1.00 85.28 456 A 1 ATOM 3719 C CB . LEU A 0 456 . -13.571 -7.687 17.174 1.00 85.28 456 A 1 ATOM 3720 O O . LEU A 0 456 . -16.364 -6.907 18.682 1.00 85.28 456 A 1 ATOM 3721 C CG . LEU A 0 456 . -13.598 -8.722 18.311 1.00 85.28 456 A 1 ATOM 3722 C CD1 . LEU A 0 456 . -14.263 -10.040 17.902 1.00 85.28 456 A 1 ATOM 3723 C CD2 . LEU A 0 456 . -12.168 -9.026 18.749 1.00 85.28 456 A 1 ATOM 3724 N N . PHE A 0 457 . -15.455 -5.014 17.892 1.00 83.12 457 A 1 ATOM 3725 C CA . PHE A 0 457 . -16.116 -4.138 18.868 1.00 83.12 457 A 1 ATOM 3726 C C . PHE A 0 457 . -17.647 -4.214 18.811 1.00 83.12 457 A 1 ATOM 3727 C CB . PHE A 0 457 . -15.654 -2.684 18.695 1.00 83.12 457 A 1 ATOM 3728 O O . PHE A 0 457 . -18.285 -4.167 19.863 1.00 83.12 457 A 1 ATOM 3729 C CG . PHE A 0 457 . -14.209 -2.427 19.076 1.00 83.12 457 A 1 ATOM 3730 C CD1 . PHE A 0 457 . -13.764 -2.734 20.377 1.00 83.12 457 A 1 ATOM 3731 C CD2 . PHE A 0 457 . -13.318 -1.840 18.157 1.00 83.12 457 A 1 ATOM 3732 C CE1 . PHE A 0 457 . -12.432 -2.479 20.748 1.00 83.12 457 A 1 ATOM 3733 C CE2 . PHE A 0 457 . -11.986 -1.585 18.528 1.00 83.12 457 A 1 ATOM 3734 C CZ . PHE A 0 457 . -11.543 -1.908 19.823 1.00 83.12 457 A 1 ATOM 3735 N N . LYS A 0 458 . -18.242 -4.436 17.627 1.00 77.98 458 A 1 ATOM 3736 C CA . LYS A 0 458 . -19.694 -4.660 17.470 1.00 77.98 458 A 1 ATOM 3737 C C . LYS A 0 458 . -20.165 -5.883 18.255 1.00 77.98 458 A 1 ATOM 3738 C CB . LYS A 0 458 . -20.033 -4.828 15.976 1.00 77.98 458 A 1 ATOM 3739 O O . LYS A 0 458 . -21.273 -5.891 18.771 1.00 77.98 458 A 1 ATOM 3740 C CG . LYS A 0 458 . -21.544 -4.859 15.655 1.00 77.98 458 A 1 ATOM 3741 C CD . LYS A 0 458 . -21.775 -5.102 14.149 1.00 77.98 458 A 1 ATOM 3742 C CE . LYS A 0 458 . -23.260 -5.055 13.731 1.00 77.98 458 A 1 ATOM 3743 N NZ . LYS A 0 458 . -23.459 -5.194 12.248 1.00 77.98 458 A 1 ATOM 3744 N N . TYR A 0 459 . -19.327 -6.914 18.348 1.00 75.84 459 A 1 ATOM 3745 C CA . TYR A 0 459 . -19.636 -8.130 19.097 1.00 75.84 459 A 1 ATOM 3746 C C . TYR A 0 459 . -19.259 -8.030 20.580 1.00 75.84 459 A 1 ATOM 3747 C CB . TYR A 0 459 . -18.950 -9.332 18.439 1.00 75.84 459 A 1 ATOM 3748 O O . TYR A 0 459 . -19.719 -8.850 21.360 1.00 75.84 459 A 1 ATOM 3749 C CG . TYR A 0 459 . -19.347 -9.578 16.994 1.00 75.84 459 A 1 ATOM 3750 C CD1 . TYR A 0 459 . -20.616 -10.104 16.679 1.00 75.84 459 A 1 ATOM 3751 C CD2 . TYR A 0 459 . -18.442 -9.282 15.960 1.00 75.84 459 A 1 ATOM 3752 C CE1 . TYR A 0 459 . -20.972 -10.341 15.334 1.00 75.84 459 A 1 ATOM 3753 C CE2 . TYR A 0 459 . -18.791 -9.518 14.619 1.00 75.84 459 A 1 ATOM 3754 O OH . TYR A 0 459 . -20.380 -10.268 12.998 1.00 75.84 459 A 1 ATOM 3755 C CZ . TYR A 0 459 . -20.053 -10.051 14.301 1.00 75.84 459 A 1 ATOM 3756 N N . ILE A 0 460 . -18.442 -7.055 20.992 1.00 75.01 460 A 1 ATOM 3757 C CA . ILE A 0 460 . -18.059 -6.832 22.401 1.00 75.01 460 A 1 ATOM 3758 C C . ILE A 0 460 . -18.994 -5.818 23.091 1.00 75.01 460 A 1 ATOM 3759 C CB . ILE A 0 460 . -16.555 -6.464 22.496 1.00 75.01 460 A 1 ATOM 3760 O O . ILE A 0 460 . -18.994 -5.703 24.319 1.00 75.01 460 A 1 ATOM 3761 C CG1 . ILE A 0 460 . -15.680 -7.640 21.997 1.00 75.01 460 A 1 ATOM 3762 C CG2 . ILE A 0 460 . -16.124 -6.112 23.934 1.00 75.01 460 A 1 ATOM 3763 C CD1 . ILE A 0 460 . -14.192 -7.295 21.837 1.00 75.01 460 A 1 ATOM 3764 N N . SER A 0 461 . -19.862 -5.127 22.344 1.00 68.49 461 A 1 ATOM 3765 C CA . SER A 0 461 . -20.821 -4.155 22.893 1.00 68.49 461 A 1 ATOM 3766 C C . SER A 0 461 . -21.797 -4.731 23.933 1.00 68.49 461 A 1 ATOM 3767 C CB . SER A 0 461 . -21.600 -3.471 21.770 1.00 68.49 461 A 1 ATOM 3768 O O . SER A 0 461 . -22.464 -3.960 24.615 1.00 68.49 461 A 1 ATOM 3769 O OG . SER A 0 461 . -22.427 -4.418 21.133 1.00 68.49 461 A 1 ATOM 3770 N N . PHE A 0 462 . -21.812 -6.051 24.169 1.00 66.21 462 A 1 ATOM 3771 C CA . PHE A 0 462 . -22.452 -6.668 25.342 1.00 66.21 462 A 1 ATOM 3772 C C . PHE A 0 462 . -21.952 -6.124 26.690 1.00 66.21 462 A 1 ATOM 3773 C CB . PHE A 0 462 . -22.244 -8.190 25.329 1.00 66.21 462 A 1 ATOM 3774 O O . PHE A 0 462 . -22.552 -6.419 27.719 1.00 66.21 462 A 1 ATOM 3775 C CG . PHE A 0 462 . -22.815 -8.879 24.113 1.00 66.21 462 A 1 ATOM 3776 C CD1 . PHE A 0 462 . -24.205 -8.908 23.901 1.00 66.21 462 A 1 ATOM 3777 C CD2 . PHE A 0 462 . -21.954 -9.458 23.172 1.00 66.21 462 A 1 ATOM 3778 C CE1 . PHE A 0 462 . -24.725 -9.471 22.724 1.00 66.21 462 A 1 ATOM 3779 C CE2 . PHE A 0 462 . -22.470 -9.988 21.979 1.00 66.21 462 A 1 ATOM 3780 C CZ . PHE A 0 462 . -23.854 -9.982 21.748 1.00 66.21 462 A 1 ATOM 3781 N N . ASN A 0 463 . -20.869 -5.344 26.730 1.00 71.14 463 A 1 ATOM 3782 C CA . ASN A 0 463 . -20.457 -4.620 27.928 1.00 71.14 463 A 1 ATOM 3783 C C . ASN A 0 463 . -21.057 -3.200 27.974 1.00 71.14 463 A 1 ATOM 3784 C CB . ASN A 0 463 . -18.923 -4.638 28.001 1.00 71.14 463 A 1 ATOM 3785 O O . ASN A 0 463 . -20.901 -2.423 27.027 1.00 71.14 463 A 1 ATOM 3786 C CG . ASN A 0 463 . -18.381 -4.135 29.328 1.00 71.14 463 A 1 ATOM 3787 N ND2 . ASN A 0 463 . -17.147 -4.447 29.636 1.00 71.14 463 A 1 ATOM 3788 O OD1 . ASN A 0 463 . -19.048 -3.482 30.116 1.00 71.14 463 A 1 ATOM 3789 N N . LYS A 0 464 . -21.644 -2.827 29.124 1.00 72.32 464 A 1 ATOM 3790 C CA . LYS A 0 464 . -22.153 -1.474 29.413 1.00 72.32 464 A 1 ATOM 3791 C C . LYS A 0 464 . -21.123 -0.383 29.124 1.00 72.32 464 A 1 ATOM 3792 C CB . LYS A 0 464 . -22.679 -1.403 30.865 1.00 72.32 464 A 1 ATOM 3793 O O . LYS A 0 464 . -21.471 0.632 28.529 1.00 72.32 464 A 1 ATOM 3794 C CG . LYS A 0 464 . -23.372 -0.057 31.163 1.00 72.32 464 A 1 ATOM 3795 C CD . LYS A 0 464 . -24.136 -0.019 32.503 1.00 72.32 464 A 1 ATOM 3796 C CE . LYS A 0 464 . -24.880 1.328 32.612 1.00 72.32 464 A 1 ATOM 3797 N NZ . LYS A 0 464 . -25.950 1.359 33.648 1.00 72.32 464 A 1 ATOM 3798 N N . THR A 0 465 . -19.855 -0.599 29.474 1.00 78.46 465 A 1 ATOM 3799 C CA . THR A 0 465 . -18.798 0.400 29.239 1.00 78.46 465 A 1 ATOM 3800 C C . THR A 0 465 . -18.520 0.617 27.751 1.00 78.46 465 A 1 ATOM 3801 C CB . THR A 0 465 . -17.489 0.015 29.940 1.00 78.46 465 A 1 ATOM 3802 O O . THR A 0 465 . -18.329 1.748 27.316 1.00 78.46 465 A 1 ATOM 3803 C CG2 . THR A 0 465 . -17.650 -0.098 31.455 1.00 78.46 465 A 1 ATOM 3804 O OG1 . THR A 0 465 . -17.015 -1.230 29.480 1.00 78.46 465 A 1 ATOM 3805 N N . MET A 0 466 . -18.551 -0.447 26.947 1.00 77.52 466 A 1 ATOM 3806 C CA . MET A 0 466 . -18.316 -0.363 25.503 1.00 77.52 466 A 1 ATOM 3807 C C . MET A 0 466 . -19.502 0.263 24.774 1.00 77.52 466 A 1 ATOM 3808 C CB . MET A 0 466 . -18.001 -1.754 24.937 1.00 77.52 466 A 1 ATOM 3809 O O . MET A 0 466 . -19.309 1.080 23.876 1.00 77.52 466 A 1 ATOM 3810 C CG . MET A 0 466 . -16.650 -2.264 25.445 1.00 77.52 466 A 1 ATOM 3811 S SD . MET A 0 466 . -15.237 -1.255 24.926 1.00 77.52 466 A 1 ATOM 3812 C CE . MET A 0 466 . -13.885 -2.176 25.700 1.00 77.52 466 A 1 ATOM 3813 N N . THR A 0 467 . -20.726 -0.052 25.203 1.00 77.56 467 A 1 ATOM 3814 C CA . THR A 0 467 . -21.924 0.629 24.698 1.00 77.56 467 A 1 ATOM 3815 C C . THR A 0 467 . -21.905 2.117 25.049 1.00 77.56 467 A 1 ATOM 3816 C CB . THR A 0 467 . -23.192 -0.064 25.201 1.00 77.56 467 A 1 ATOM 3817 O O . THR A 0 467 . -22.208 2.940 24.190 1.00 77.56 467 A 1 ATOM 3818 C CG2 . THR A 0 467 . -24.474 0.663 24.798 1.00 77.56 467 A 1 ATOM 3819 O OG1 . THR A 0 467 . -23.268 -1.318 24.569 1.00 77.56 467 A 1 ATOM 3820 N N . GLN A 0 468 . -21.457 2.488 26.254 1.00 82.00 468 A 1 ATOM 3821 C CA . GLN A 0 468 . -21.278 3.890 26.637 1.00 82.00 468 A 1 ATOM 3822 C C . GLN A 0 468 . -20.293 4.626 25.731 1.00 82.00 468 A 1 ATOM 3823 C CB . GLN A 0 468 . -20.854 3.970 28.109 1.00 82.00 468 A 1 ATOM 3824 O O . GLN A 0 468 . -20.607 5.716 25.255 1.00 82.00 468 A 1 ATOM 3825 C CG . GLN A 0 468 . -20.742 5.421 28.597 1.00 82.00 468 A 1 ATOM 3826 C CD . GLN A 0 468 . -20.459 5.524 30.089 1.00 82.00 468 A 1 ATOM 3827 N NE2 . GLN A 0 468 . -20.187 6.713 30.572 1.00 82.00 468 A 1 ATOM 3828 O OE1 . GLN A 0 468 . -20.450 4.560 30.841 1.00 82.00 468 A 1 ATOM 3829 N N . LEU A 0 469 . -19.131 4.033 25.452 1.00 83.81 469 A 1 ATOM 3830 C CA . LEU A 0 469 . -18.161 4.613 24.524 1.00 83.81 469 A 1 ATOM 3831 C C . LEU A 0 469 . -18.746 4.756 23.113 1.00 83.81 469 A 1 ATOM 3832 C CB . LEU A 0 469 . -16.893 3.745 24.511 1.00 83.81 469 A 1 ATOM 3833 O O . LEU A 0 469 . -18.674 5.836 22.531 1.00 83.81 469 A 1 ATOM 3834 C CG . LEU A 0 469 . -16.051 3.839 25.796 1.00 83.81 469 A 1 ATOM 3835 C CD1 . LEU A 0 469 . -14.956 2.774 25.752 1.00 83.81 469 A 1 ATOM 3836 C CD2 . LEU A 0 469 . -15.392 5.211 25.953 1.00 83.81 469 A 1 ATOM 3837 N N . SER A 0 470 . -19.382 3.704 22.585 1.00 81.84 470 A 1 ATOM 3838 C CA . SER A 0 470 . -19.973 3.732 21.240 1.00 81.84 470 A 1 ATOM 3839 C C . SER A 0 470 . -21.092 4.767 21.117 1.00 81.84 470 A 1 ATOM 3840 C CB . SER A 0 470 . -20.521 2.352 20.865 1.00 81.84 470 A 1 ATOM 3841 O O . SER A 0 470 . -21.179 5.450 20.100 1.00 81.84 470 A 1 ATOM 3842 O OG . SER A 0 470 . -20.939 2.342 19.511 1.00 81.84 470 A 1 ATOM 3843 N N . SER A 0 471 . -21.940 4.891 22.140 1.00 82.62 471 A 1 ATOM 3844 C CA . SER A 0 471 . -23.018 5.881 22.187 1.00 82.62 471 A 1 ATOM 3845 C C . SER A 0 471 . -22.467 7.303 22.313 1.00 82.62 471 A 1 ATOM 3846 C CB . SER A 0 471 . -23.961 5.551 23.345 1.00 82.62 471 A 1 ATOM 3847 O O . SER A 0 471 . -22.920 8.198 21.609 1.00 82.62 471 A 1 ATOM 3848 O OG . SER A 0 471 . -25.044 6.454 23.348 1.00 82.62 471 A 1 ATOM 3849 N N . THR A 0 472 . -21.424 7.509 23.125 1.00 87.71 472 A 1 ATOM 3850 C CA . THR A 0 472 . -20.762 8.819 23.261 1.00 87.71 472 A 1 ATOM 3851 C C . THR A 0 472 . -20.182 9.287 21.928 1.00 87.71 472 A 1 ATOM 3852 C CB . THR A 0 472 . -19.660 8.789 24.330 1.00 87.71 472 A 1 ATOM 3853 O O . THR A 0 472 . -20.435 10.417 21.522 1.00 87.71 472 A 1 ATOM 3854 C CG2 . THR A 0 472 . -19.048 10.166 24.564 1.00 87.71 472 A 1 ATOM 3855 O OG1 . THR A 0 472 . -20.178 8.376 25.576 1.00 87.71 472 A 1 ATOM 3856 N N . LEU A 0 473 . -19.467 8.406 21.216 1.00 86.65 473 A 1 ATOM 3857 C CA . LEU A 0 473 . -18.910 8.706 19.893 1.00 86.65 473 A 1 ATOM 3858 C C . LEU A 0 473 . -19.999 8.973 18.846 1.00 86.65 473 A 1 ATOM 3859 C CB . LEU A 0 473 . -18.010 7.543 19.437 1.00 86.65 473 A 1 ATOM 3860 O O . LEU A 0 473 . -19.862 9.893 18.046 1.00 86.65 473 A 1 ATOM 3861 C CG . LEU A 0 473 . -16.682 7.422 20.205 1.00 86.65 473 A 1 ATOM 3862 C CD1 . LEU A 0 473 . -15.984 6.117 19.815 1.00 86.65 473 A 1 ATOM 3863 C CD2 . LEU A 0 473 . -15.730 8.582 19.902 1.00 86.65 473 A 1 ATOM 3864 N N . GLY A 0 474 . -21.082 8.189 18.849 1.00 84.92 474 A 1 ATOM 3865 C CA . GLY A 0 474 . -22.207 8.388 17.932 1.00 84.92 474 A 1 ATOM 3866 C C . GLY A 0 474 . -22.933 9.713 18.167 1.00 84.92 474 A 1 ATOM 3867 O O . GLY A 0 474 . -23.216 10.437 17.215 1.00 84.92 474 A 1 ATOM 3868 N N . SER A 0 475 . -23.186 10.054 19.432 1.00 86.23 475 A 1 ATOM 3869 C CA . SER A 0 475 . -23.873 11.287 19.822 1.00 86.23 475 A 1 ATOM 3870 C C . SER A 0 475 . -23.023 12.532 19.563 1.00 86.23 475 A 1 ATOM 3871 C CB . SER A 0 475 . -24.280 11.214 21.296 1.00 86.23 475 A 1 ATOM 3872 O O . SER A 0 475 . -23.546 13.522 19.059 1.00 86.23 475 A 1 ATOM 3873 O OG . SER A 0 475 . -25.231 10.180 21.468 1.00 86.23 475 A 1 ATOM 3874 N N . CYS A 0 476 . -21.712 12.488 19.835 1.00 91.14 476 A 1 ATOM 3875 C CA . CYS A 0 476 . -20.837 13.643 19.621 1.00 91.14 476 A 1 ATOM 3876 C C . CYS A 0 476 . -20.420 13.845 18.158 1.00 91.14 476 A 1 ATOM 3877 C CB . CYS A 0 476 . -19.630 13.567 20.567 1.00 91.14 476 A 1 ATOM 3878 O O . CYS A 0 476 . -19.996 14.942 17.803 1.00 91.14 476 A 1 ATOM 3879 S SG . CYS A 0 476 . -18.350 12.423 19.978 1.00 91.14 476 A 1 ATOM 3880 N N . ALA A 0 477 . -20.556 12.834 17.288 1.00 88.88 477 A 1 ATOM 3881 C CA . ALA A 0 477 . -20.108 12.904 15.895 1.00 88.88 477 A 1 ATOM 3882 C C . ALA A 0 477 . -20.701 14.093 15.122 1.00 88.88 477 A 1 ATOM 3883 C CB . ALA A 0 477 . -20.461 11.587 15.192 1.00 88.88 477 A 1 ATOM 3884 O O . ALA A 0 477 . -20.004 14.704 14.312 1.00 88.88 477 A 1 ATOM 3885 N N . LYS A 0 478 . -21.969 14.449 15.375 1.00 90.18 478 A 1 ATOM 3886 C CA . LYS A 0 478 . -22.631 15.583 14.712 1.00 90.18 478 A 1 ATOM 3887 C C . LYS A 0 478 . -22.032 16.925 15.140 1.00 90.18 478 A 1 ATOM 3888 C CB . LYS A 0 478 . -24.138 15.520 14.989 1.00 90.18 478 A 1 ATOM 3889 O O . LYS A 0 478 . -21.722 17.752 14.282 1.00 90.18 478 A 1 ATOM 3890 C CG . LYS A 0 478 . -24.899 16.613 14.226 1.00 90.18 478 A 1 ATOM 3891 C CD . LYS A 0 478 . -26.387 16.564 14.574 1.00 90.18 478 A 1 ATOM 3892 C CE . LYS A 0 478 . -27.113 17.723 13.889 1.00 90.18 478 A 1 ATOM 3893 N NZ . LYS A 0 478 . -28.525 17.790 14.332 1.00 90.18 478 A 1 ATOM 3894 N N . ASP A 0 479 . -21.842 17.120 16.440 1.00 92.02 479 A 1 ATOM 3895 C CA . ASP A 0 479 . -21.285 18.360 16.993 1.00 92.02 479 A 1 ATOM 3896 C C . ASP A 0 479 . -19.804 18.497 16.624 1.00 92.02 479 A 1 ATOM 3897 C CB . ASP A 0 479 . -21.489 18.382 18.516 1.00 92.02 479 A 1 ATOM 3898 O O . ASP A 0 479 . -19.345 19.566 16.214 1.00 92.02 479 A 1 ATOM 3899 C CG . ASP A 0 479 . -22.968 18.352 18.925 1.00 92.02 479 A 1 ATOM 3900 O OD1 . ASP A 0 479 . -23.828 18.711 18.082 1.00 92.02 479 A 1 ATOM 3901 O OD2 . ASP A 0 479 . -23.224 17.919 20.066 1.00 92.02 479 A 1 ATOM 3902 N N . LEU A 0 480 . -19.078 17.374 16.652 1.00 91.89 480 A 1 ATOM 3903 C CA . LEU A 0 480 . -17.696 17.276 16.205 1.00 91.89 480 A 1 ATOM 3904 C C . LEU A 0 480 . -17.554 17.623 14.722 1.00 91.89 480 A 1 ATOM 3905 C CB . LEU A 0 480 . -17.182 15.851 16.482 1.00 91.89 480 A 1 ATOM 3906 O O . LEU A 0 480 . -16.658 18.382 14.369 1.00 91.89 480 A 1 ATOM 3907 C CG . LEU A 0 480 . -15.669 15.696 16.263 1.00 91.89 480 A 1 ATOM 3908 C CD1 . LEU A 0 480 . -14.910 16.413 17.366 1.00 91.89 480 A 1 ATOM 3909 C CD2 . LEU A 0 480 . -15.253 14.228 16.316 1.00 91.89 480 A 1 ATOM 3910 N N . ALA A 0 481 . -18.433 17.110 13.856 1.00 90.25 481 A 1 ATOM 3911 C CA . ALA A 0 481 . -18.422 17.432 12.430 1.00 90.25 481 A 1 ATOM 3912 C C . ALA A 0 481 . -18.685 18.926 12.180 1.00 90.25 481 A 1 ATOM 3913 C CB . ALA A 0 481 . -19.451 16.554 11.710 1.00 90.25 481 A 1 ATOM 3914 O O . ALA A 0 481 . -18.002 19.536 11.357 1.00 90.25 481 A 1 ATOM 3915 N N . GLY A 0 482 . -19.623 19.531 12.919 1.00 90.42 482 A 1 ATOM 3916 C CA . GLY A 0 482 . -19.883 20.971 12.856 1.00 90.42 482 A 1 ATOM 3917 C C . GLY A 0 482 . -18.656 21.804 13.236 1.00 90.42 482 A 1 ATOM 3918 O O . GLY A 0 482 . -18.280 22.725 12.509 1.00 90.42 482 A 1 ATOM 3919 N N . PHE A 0 483 . -17.979 21.446 14.329 1.00 91.62 483 A 1 ATOM 3920 C CA . PHE A 0 483 . -16.750 22.121 14.747 1.00 91.62 483 A 1 ATOM 3921 C C . PHE A 0 483 . -15.551 21.824 13.827 1.00 91.62 483 A 1 ATOM 3922 C CB . PHE A 0 483 . -16.455 21.764 16.206 1.00 91.62 483 A 1 ATOM 3923 O O . PHE A 0 483 . -14.735 22.710 13.570 1.00 91.62 483 A 1 ATOM 3924 C CG . PHE A 0 483 . -15.213 22.447 16.741 1.00 91.62 483 A 1 ATOM 3925 C CD1 . PHE A 0 483 . -14.164 21.683 17.272 1.00 91.62 483 A 1 ATOM 3926 C CD2 . PHE A 0 483 . -15.087 23.846 16.685 1.00 91.62 483 A 1 ATOM 3927 C CE1 . PHE A 0 483 . -12.996 22.308 17.738 1.00 91.62 483 A 1 ATOM 3928 C CE2 . PHE A 0 483 . -13.909 24.468 17.128 1.00 91.62 483 A 1 ATOM 3929 C CZ . PHE A 0 483 . -12.866 23.700 17.664 1.00 91.62 483 A 1 ATOM 3930 N N . ALA A 0 484 . -15.464 20.621 13.250 1.00 91.57 484 A 1 ATOM 3931 C CA . ALA A 0 484 . -14.384 20.239 12.342 1.00 91.57 484 A 1 ATOM 3932 C C . ALA A 0 484 . -14.337 21.127 11.089 1.00 91.57 484 A 1 ATOM 3933 C CB . ALA A 0 484 . -14.529 18.764 11.956 1.00 91.57 484 A 1 ATOM 3934 O O . ALA A 0 484 . -13.254 21.432 10.596 1.00 91.57 484 A 1 ATOM 3935 N N . ILE A 0 485 . -15.486 21.604 10.598 1.00 93.08 485 A 1 ATOM 3936 C CA . ILE A 0 485 . -15.537 22.561 9.481 1.00 93.08 485 A 1 ATOM 3937 C C . ILE A 0 485 . -14.800 23.854 9.851 1.00 93.08 485 A 1 ATOM 3938 C CB . ILE A 0 485 . -17.003 22.836 9.075 1.00 93.08 485 A 1 ATOM 3939 O O . ILE A 0 485 . -13.974 24.340 9.080 1.00 93.08 485 A 1 ATOM 3940 C CG1 . ILE A 0 485 . -17.657 21.551 8.518 1.00 93.08 485 A 1 ATOM 3941 C CG2 . ILE A 0 485 . -17.084 23.964 8.026 1.00 93.08 485 A 1 ATOM 3942 C CD1 . ILE A 0 485 . -19.185 21.632 8.416 1.00 93.08 485 A 1 ATOM 3943 N N . MET A 0 486 . -15.050 24.387 11.049 1.00 90.45 486 A 1 ATOM 3944 C CA . MET A 0 486 . -14.358 25.575 11.554 1.00 90.45 486 A 1 ATOM 3945 C C . MET A 0 486 . -12.853 25.323 11.714 1.00 90.45 486 A 1 ATOM 3946 C CB . MET A 0 486 . -15.000 25.995 12.881 1.00 90.45 486 A 1 ATOM 3947 O O . MET A 0 486 . -12.044 26.153 11.299 1.00 90.45 486 A 1 ATOM 3948 C CG . MET A 0 486 . -14.441 27.318 13.411 1.00 90.45 486 A 1 ATOM 3949 S SD . MET A 0 486 . -15.050 27.772 15.057 1.00 90.45 486 A 1 ATOM 3950 C CE . MET A 0 486 . -16.832 27.902 14.748 1.00 90.45 486 A 1 ATOM 3951 N N . PHE A 0 487 . -12.479 24.158 12.253 1.00 91.15 487 A 1 ATOM 3952 C CA . PHE A 0 487 . -11.085 23.728 12.359 1.00 91.15 487 A 1 ATOM 3953 C C . PHE A 0 487 . -10.388 23.718 10.992 1.00 91.15 487 A 1 ATOM 3954 C CB . PHE A 0 487 . -11.024 22.345 13.026 1.00 91.15 487 A 1 ATOM 3955 O O . PHE A 0 487 . -9.336 24.337 10.842 1.00 91.15 487 A 1 ATOM 3956 C CG . PHE A 0 487 . -9.668 21.677 12.926 1.00 91.15 487 A 1 ATOM 3957 C CD1 . PHE A 0 487 . -9.391 20.761 11.892 1.00 91.15 487 A 1 ATOM 3958 C CD2 . PHE A 0 487 . -8.664 22.010 13.847 1.00 91.15 487 A 1 ATOM 3959 C CE1 . PHE A 0 487 . -8.105 20.204 11.773 1.00 91.15 487 A 1 ATOM 3960 C CE2 . PHE A 0 487 . -7.376 21.457 13.726 1.00 91.15 487 A 1 ATOM 3961 C CZ . PHE A 0 487 . -7.096 20.557 12.684 1.00 91.15 487 A 1 ATOM 3962 N N . PHE A 0 488 . -10.980 23.075 9.981 1.00 92.80 488 A 1 ATOM 3963 C CA . PHE A 0 488 . -10.359 22.942 8.663 1.00 92.80 488 A 1 ATOM 3964 C C . PHE A 0 488 . -10.212 24.275 7.925 1.00 92.80 488 A 1 ATOM 3965 C CB . PHE A 0 488 . -11.106 21.908 7.811 1.00 92.80 488 A 1 ATOM 3966 O O . PHE A 0 488 . -9.224 24.455 7.215 1.00 92.80 488 A 1 ATOM 3967 C CG . PHE A 0 488 . -10.760 20.473 8.159 1.00 92.80 488 A 1 ATOM 3968 C CD1 . PHE A 0 488 . -9.432 20.020 8.032 1.00 92.80 488 A 1 ATOM 3969 C CD2 . PHE A 0 488 . -11.757 19.581 8.595 1.00 92.80 488 A 1 ATOM 3970 C CE1 . PHE A 0 488 . -9.100 18.696 8.366 1.00 92.80 488 A 1 ATOM 3971 C CE2 . PHE A 0 488 . -11.425 18.257 8.934 1.00 92.80 488 A 1 ATOM 3972 C CZ . PHE A 0 488 . -10.095 17.816 8.824 1.00 92.80 488 A 1 ATOM 3973 N N . ILE A 0 489 . -11.124 25.235 8.122 1.00 92.81 489 A 1 ATOM 3974 C CA . ILE A 0 489 . -10.982 26.586 7.554 1.00 92.81 489 A 1 ATOM 3975 C C . ILE A 0 489 . -9.699 27.247 8.064 1.00 92.81 489 A 1 ATOM 3976 C CB . ILE A 0 489 . -12.228 27.445 7.872 1.00 92.81 489 A 1 ATOM 3977 O O . ILE A 0 489 . -8.908 27.772 7.275 1.00 92.81 489 A 1 ATOM 3978 C CG1 . ILE A 0 489 . -13.440 26.929 7.066 1.00 92.81 489 A 1 ATOM 3979 C CG2 . ILE A 0 489 . -11.986 28.935 7.548 1.00 92.81 489 A 1 ATOM 3980 C CD1 . ILE A 0 489 . -14.785 27.476 7.560 1.00 92.81 489 A 1 ATOM 3981 N N . VAL A 0 490 . -9.460 27.201 9.375 1.00 91.87 490 A 1 ATOM 3982 C CA . VAL A 0 490 . -8.261 27.813 9.954 1.00 91.87 490 A 1 ATOM 3983 C C . VAL A 0 490 . -7.013 26.995 9.625 1.00 91.87 490 A 1 ATOM 3984 C CB . VAL A 0 490 . -8.416 28.052 11.463 1.00 91.87 490 A 1 ATOM 3985 O O . VAL A 0 490 . -6.002 27.558 9.212 1.00 91.87 490 A 1 ATOM 3986 C CG1 . VAL A 0 490 . -7.156 28.759 11.975 1.00 91.87 490 A 1 ATOM 3987 C CG2 . VAL A 0 490 . -9.638 28.937 11.747 1.00 91.87 490 A 1 ATOM 3988 N N . PHE A 0 491 . -7.096 25.669 9.715 1.00 93.80 491 A 1 ATOM 3989 C CA . PHE A 0 491 . -6.000 24.759 9.394 1.00 93.80 491 A 1 ATOM 3990 C C . PHE A 0 491 . -5.498 24.934 7.953 1.00 93.80 491 A 1 ATOM 3991 C CB . PHE A 0 491 . -6.480 23.329 9.653 1.00 93.80 491 A 1 ATOM 3992 O O . PHE A 0 491 . -4.303 25.137 7.741 1.00 93.80 491 A 1 ATOM 3993 C CG . PHE A 0 491 . -5.442 22.274 9.360 1.00 93.80 491 A 1 ATOM 3994 C CD1 . PHE A 0 491 . -5.419 21.649 8.101 1.00 93.80 491 A 1 ATOM 3995 C CD2 . PHE A 0 491 . -4.503 21.917 10.344 1.00 93.80 491 A 1 ATOM 3996 C CE1 . PHE A 0 491 . -4.453 20.670 7.826 1.00 93.80 491 A 1 ATOM 3997 C CE2 . PHE A 0 491 . -3.555 20.918 10.075 1.00 93.80 491 A 1 ATOM 3998 C CZ . PHE A 0 491 . -3.523 20.300 8.814 1.00 93.80 491 A 1 ATOM 3999 N N . PHE A 0 492 . -6.390 24.945 6.955 1.00 95.17 492 A 1 ATOM 4000 C CA . PHE A 0 492 . -5.986 25.157 5.562 1.00 95.17 492 A 1 ATOM 4001 C C . PHE A 0 492 . -5.503 26.583 5.290 1.00 95.17 492 A 1 ATOM 4002 C CB . PHE A 0 492 . -7.113 24.767 4.598 1.00 95.17 492 A 1 ATOM 4003 O O . PHE A 0 492 . -4.624 26.768 4.449 1.00 95.17 492 A 1 ATOM 4004 C CG . PHE A 0 492 . -7.408 23.279 4.523 1.00 95.17 492 A 1 ATOM 4005 C CD1 . PHE A 0 492 . -6.360 22.347 4.374 1.00 95.17 492 A 1 ATOM 4006 C CD2 . PHE A 0 492 . -8.739 22.823 4.553 1.00 95.17 492 A 1 ATOM 4007 C CE1 . PHE A 0 492 . -6.639 20.974 4.286 1.00 95.17 492 A 1 ATOM 4008 C CE2 . PHE A 0 492 . -9.020 21.449 4.453 1.00 95.17 492 A 1 ATOM 4009 C CZ . PHE A 0 492 . -7.970 20.524 4.324 1.00 95.17 492 A 1 ATOM 4010 N N . SER A 0 493 . -5.994 27.579 6.035 1.00 95.14 493 A 1 ATOM 4011 C CA . SER A 0 493 . -5.455 28.944 5.964 1.00 95.14 493 A 1 ATOM 4012 C C . SER A 0 493 . -3.986 28.986 6.409 1.00 95.14 493 A 1 ATOM 4013 C CB . SER A 0 493 . -6.294 29.915 6.801 1.00 95.14 493 A 1 ATOM 4014 O O . SER A 0 493 . -3.146 29.560 5.715 1.00 95.14 493 A 1 ATOM 4015 O OG . SER A 0 493 . -7.630 29.949 6.342 1.00 95.14 493 A 1 ATOM 4016 N N . PHE A 0 494 . -3.643 28.312 7.514 1.00 95.01 494 A 1 ATOM 4017 C CA . PHE A 0 494 . -2.252 28.174 7.963 1.00 95.01 494 A 1 ATOM 4018 C C . PHE A 0 494 . -1.406 27.297 7.034 1.00 95.01 494 A 1 ATOM 4019 C CB . PHE A 0 494 . -2.199 27.628 9.396 1.00 95.01 494 A 1 ATOM 4020 O O . PHE A 0 494 . -0.216 27.581 6.872 1.00 95.01 494 A 1 ATOM 4021 C CG . PHE A 0 494 . -2.404 28.691 10.455 1.00 95.01 494 A 1 ATOM 4022 C CD1 . PHE A 0 494 . -1.368 29.598 10.746 1.00 95.01 494 A 1 ATOM 4023 C CD2 . PHE A 0 494 . -3.608 28.761 11.174 1.00 95.01 494 A 1 ATOM 4024 C CE1 . PHE A 0 494 . -1.544 30.585 11.731 1.00 95.01 494 A 1 ATOM 4025 C CE2 . PHE A 0 494 . -3.787 29.747 12.160 1.00 95.01 494 A 1 ATOM 4026 C CZ . PHE A 0 494 . -2.760 30.665 12.430 1.00 95.01 494 A 1 ATOM 4027 N N . ALA A 0 495 . -1.992 26.272 6.407 1.00 95.77 495 A 1 ATOM 4028 C CA . ALA A 0 495 . -1.299 25.430 5.433 1.00 95.77 495 A 1 ATOM 4029 C C . ALA A 0 495 . -0.911 26.231 4.186 1.00 95.77 495 A 1 ATOM 4030 C CB . ALA A 0 495 . -2.180 24.228 5.064 1.00 95.77 495 A 1 ATOM 4031 O O . ALA A 0 495 . 0.237 26.190 3.748 1.00 95.77 495 A 1 ATOM 4032 N N . GLN A 0 496 . -1.840 27.028 3.654 1.00 96.05 496 A 1 ATOM 4033 C CA . GLN A 0 496 . -1.569 27.888 2.507 1.00 96.05 496 A 1 ATOM 4034 C C . GLN A 0 496 . -0.525 28.958 2.843 1.00 96.05 496 A 1 ATOM 4035 C CB . GLN A 0 496 . -2.884 28.522 2.030 1.00 96.05 496 A 1 ATOM 4036 O O . GLN A 0 496 . 0.381 29.200 2.046 1.00 96.05 496 A 1 ATOM 4037 C CG . GLN A 0 496 . -2.707 29.283 0.707 1.00 96.05 496 A 1 ATOM 4038 C CD . GLN A 0 496 . -2.287 28.373 -0.445 1.00 96.05 496 A 1 ATOM 4039 N NE2 . GLN A 0 496 . -1.436 28.822 -1.339 1.00 96.05 496 A 1 ATOM 4040 O OE1 . GLN A 0 496 . -2.711 27.239 -0.569 1.00 96.05 496 A 1 ATOM 4041 N N . LEU A 0 497 . -0.621 29.572 4.029 1.00 94.96 497 A 1 ATOM 4042 C CA . LEU A 0 497 . 0.376 30.532 4.502 1.00 94.96 497 A 1 ATOM 4043 C C . LEU A 0 497 . 1.766 29.889 4.608 1.00 94.96 497 A 1 ATOM 4044 C CB . LEU A 0 497 . -0.087 31.116 5.849 1.00 94.96 497 A 1 ATOM 4045 O O . LEU A 0 497 . 2.734 30.456 4.110 1.00 94.96 497 A 1 ATOM 4046 C CG . LEU A 0 497 . 0.869 32.170 6.439 1.00 94.96 497 A 1 ATOM 4047 C CD1 . LEU A 0 497 . 0.971 33.408 5.544 1.00 94.96 497 A 1 ATOM 4048 C CD2 . LEU A 0 497 . 0.362 32.609 7.812 1.00 94.96 497 A 1 ATOM 4049 N N . GLY A 0 498 . 1.860 28.699 5.209 1.00 93.97 498 A 1 ATOM 4050 C CA . GLY A 0 498 . 3.120 27.972 5.366 1.00 93.97 498 A 1 ATOM 4051 C C . GLY A 0 498 . 3.738 27.567 4.028 1.00 93.97 498 A 1 ATOM 4052 O O . GLY A 0 498 . 4.933 27.760 3.823 1.00 93.97 498 A 1 ATOM 4053 N N . TYR A 0 499 . 2.920 27.080 3.092 1.00 95.66 499 A 1 ATOM 4054 C CA . TYR A 0 499 . 3.361 26.736 1.739 1.00 95.66 499 A 1 ATOM 4055 C C . TYR A 0 499 . 3.950 27.946 1.003 1.00 95.66 499 A 1 ATOM 4056 C CB . TYR A 0 499 . 2.172 26.169 0.947 1.00 95.66 499 A 1 ATOM 4057 O O . TYR A 0 499 . 5.060 27.879 0.478 1.00 95.66 499 A 1 ATOM 4058 C CG . TYR A 0 499 . 2.521 25.835 -0.489 1.00 95.66 499 A 1 ATOM 4059 C CD1 . TYR A 0 499 . 1.921 26.545 -1.548 1.00 95.66 499 A 1 ATOM 4060 C CD2 . TYR A 0 499 . 3.500 24.862 -0.762 1.00 95.66 499 A 1 ATOM 4061 C CE1 . TYR A 0 499 . 2.303 26.282 -2.878 1.00 95.66 499 A 1 ATOM 4062 C CE2 . TYR A 0 499 . 3.898 24.615 -2.087 1.00 95.66 499 A 1 ATOM 4063 O OH . TYR A 0 499 . 3.690 25.079 -4.425 1.00 95.66 499 A 1 ATOM 4064 C CZ . TYR A 0 499 . 3.300 25.323 -3.148 1.00 95.66 499 A 1 ATOM 4065 N N . LEU A 0 500 . 3.230 29.072 0.992 1.00 95.28 500 A 1 ATOM 4066 C CA . LEU A 0 500 . 3.667 30.275 0.281 1.00 95.28 500 A 1 ATOM 4067 C C . LEU A 0 500 . 4.880 30.945 0.937 1.00 95.28 500 A 1 ATOM 4068 C CB . LEU A 0 500 . 2.497 31.268 0.187 1.00 95.28 500 A 1 ATOM 4069 O O . LEU A 0 500 . 5.712 31.506 0.230 1.00 95.28 500 A 1 ATOM 4070 C CG . LEU A 0 500 . 1.334 30.815 -0.712 1.00 95.28 500 A 1 ATOM 4071 C CD1 . LEU A 0 500 . 0.213 31.854 -0.637 1.00 95.28 500 A 1 ATOM 4072 C CD2 . LEU A 0 500 . 1.742 30.654 -2.178 1.00 95.28 500 A 1 ATOM 4073 N N . ALA A 0 501 . 4.980 30.903 2.268 1.00 93.76 501 A 1 ATOM 4074 C CA . ALA A 0 501 . 6.066 31.552 2.994 1.00 93.76 501 A 1 ATOM 4075 C C . ALA A 0 501 . 7.357 30.722 3.029 1.00 93.76 501 A 1 ATOM 4076 C CB . ALA A 0 501 . 5.582 31.878 4.407 1.00 93.76 501 A 1 ATOM 4077 O O . ALA A 0 501 . 8.440 31.291 2.914 1.00 93.76 501 A 1 ATOM 4078 N N . PHE A 0 502 . 7.257 29.398 3.192 1.00 94.30 502 A 1 ATOM 4079 C CA . PHE A 0 502 . 8.411 28.535 3.472 1.00 94.30 502 A 1 ATOM 4080 C C . PHE A 0 502 . 8.653 27.449 2.417 1.00 94.30 502 A 1 ATOM 4081 C CB . PHE A 0 502 . 8.261 27.923 4.873 1.00 94.30 502 A 1 ATOM 4082 O O . PHE A 0 502 . 9.668 26.760 2.495 1.00 94.30 502 A 1 ATOM 4083 C CG . PHE A 0 502 . 8.007 28.926 5.982 1.00 94.30 502 A 1 ATOM 4084 C CD1 . PHE A 0 502 . 8.981 29.888 6.307 1.00 94.30 502 A 1 ATOM 4085 C CD2 . PHE A 0 502 . 6.792 28.897 6.689 1.00 94.30 502 A 1 ATOM 4086 C CE1 . PHE A 0 502 . 8.746 30.812 7.340 1.00 94.30 502 A 1 ATOM 4087 C CE2 . PHE A 0 502 . 6.545 29.833 7.707 1.00 94.30 502 A 1 ATOM 4088 C CZ . PHE A 0 502 . 7.522 30.786 8.034 1.00 94.30 502 A 1 ATOM 4089 N N . GLY A 0 503 . 7.784 27.287 1.414 1.00 92.32 503 A 1 ATOM 4090 C CA . GLY A 0 503 . 7.856 26.142 0.501 1.00 92.32 503 A 1 ATOM 4091 C C . GLY A 0 503 . 9.091 26.076 -0.398 1.00 92.32 503 A 1 ATOM 4092 O O . GLY A 0 503 . 9.472 24.994 -0.832 1.00 92.32 503 A 1 ATOM 4093 N N . THR A 0 504 . 9.773 27.195 -0.641 1.00 91.75 504 A 1 ATOM 4094 C CA . THR A 0 504 . 11.031 27.209 -1.410 1.00 91.75 504 A 1 ATOM 4095 C C . THR A 0 504 . 12.272 26.948 -0.557 1.00 91.75 504 A 1 ATOM 4096 C CB . THR A 0 504 . 11.202 28.540 -2.150 1.00 91.75 504 A 1 ATOM 4097 O O . THR A 0 504 . 13.313 26.595 -1.105 1.00 91.75 504 A 1 ATOM 4098 C CG2 . THR A 0 504 . 10.101 28.769 -3.186 1.00 91.75 504 A 1 ATOM 4099 O OG1 . THR A 0 504 . 11.140 29.613 -1.238 1.00 91.75 504 A 1 ATOM 4100 N N . GLN A 0 505 . 12.185 27.126 0.764 1.00 91.20 505 A 1 ATOM 4101 C CA . GLN A 0 505 . 13.336 27.098 1.676 1.00 91.20 505 A 1 ATOM 4102 C C . GLN A 0 505 . 13.319 25.890 2.619 1.00 91.20 505 A 1 ATOM 4103 C CB . GLN A 0 505 . 13.369 28.404 2.482 1.00 91.20 505 A 1 ATOM 4104 O O . GLN A 0 505 . 14.379 25.387 2.981 1.00 91.20 505 A 1 ATOM 4105 C CG . GLN A 0 505 . 13.639 29.636 1.602 1.00 91.20 505 A 1 ATOM 4106 C CD . GLN A 0 505 . 13.593 30.938 2.391 1.00 91.20 505 A 1 ATOM 4107 N NE2 . GLN A 0 505 . 13.852 32.069 1.776 1.00 91.20 505 A 1 ATOM 4108 O OE1 . GLN A 0 505 . 13.309 30.980 3.569 1.00 91.20 505 A 1 ATOM 4109 N N . ALA A 0 506 . 12.136 25.398 2.993 1.00 91.90 506 A 1 ATOM 4110 C CA . ALA A 0 506 . 11.965 24.289 3.922 1.00 91.90 506 A 1 ATOM 4111 C C . ALA A 0 506 . 11.312 23.083 3.231 1.00 91.90 506 A 1 ATOM 4112 C CB . ALA A 0 506 . 11.165 24.781 5.132 1.00 91.90 506 A 1 ATOM 4113 O O . ALA A 0 506 . 10.212 23.170 2.682 1.00 91.90 506 A 1 ATOM 4114 N N . LYS A 0 507 . 11.969 21.918 3.311 1.00 90.58 507 A 1 ATOM 4115 C CA . LYS A 0 507 . 11.500 20.665 2.690 1.00 90.58 507 A 1 ATOM 4116 C C . LYS A 0 507 . 10.111 20.249 3.187 1.00 90.58 507 A 1 ATOM 4117 C CB . LYS A 0 507 . 12.540 19.565 2.946 1.00 90.58 507 A 1 ATOM 4118 O O . LYS A 0 507 . 9.272 19.849 2.379 1.00 90.58 507 A 1 ATOM 4119 C CG . LYS A 0 507 . 12.186 18.254 2.227 1.00 90.58 507 A 1 ATOM 4120 C CD . LYS A 0 507 . 13.233 17.176 2.520 1.00 90.58 507 A 1 ATOM 4121 C CE . LYS A 0 507 . 12.826 15.865 1.840 1.00 90.58 507 A 1 ATOM 4122 N NZ . LYS A 0 507 . 13.790 14.778 2.139 1.00 90.58 507 A 1 ATOM 4123 N N . ASP A 0 508 . 9.846 20.412 4.479 1.00 92.63 508 A 1 ATOM 4124 C CA . ASP A 0 508 . 8.559 20.085 5.110 1.00 92.63 508 A 1 ATOM 4125 C C . ASP A 0 508 . 7.405 20.989 4.650 1.00 92.63 508 A 1 ATOM 4126 C CB . ASP A 0 508 . 8.729 20.157 6.633 1.00 92.63 508 A 1 ATOM 4127 O O . ASP A 0 508 . 6.236 20.665 4.867 1.00 92.63 508 A 1 ATOM 4128 C CG . ASP A 0 508 . 9.588 19.023 7.198 1.00 92.63 508 A 1 ATOM 4129 O OD1 . ASP A 0 508 . 9.758 17.993 6.501 1.00 92.63 508 A 1 ATOM 4130 O OD2 . ASP A 0 508 . 10.073 19.198 8.331 1.00 92.63 508 A 1 ATOM 4131 N N . PHE A 0 509 . 7.730 22.095 3.970 1.00 93.64 509 A 1 ATOM 4132 C CA . PHE A 0 509 . 6.770 23.031 3.396 1.00 93.64 509 A 1 ATOM 4133 C C . PHE A 0 509 . 6.750 23.019 1.858 1.00 93.64 509 A 1 ATOM 4134 C CB . PHE A 0 509 . 6.983 24.427 4.002 1.00 93.64 509 A 1 ATOM 4135 O O . PHE A 0 509 . 6.027 23.801 1.249 1.00 93.64 509 A 1 ATOM 4136 C CG . PHE A 0 509 . 6.676 24.485 5.491 1.00 93.64 509 A 1 ATOM 4137 C CD1 . PHE A 0 509 . 5.399 24.876 5.936 1.00 93.64 509 A 1 ATOM 4138 C CD2 . PHE A 0 509 . 7.650 24.107 6.434 1.00 93.64 509 A 1 ATOM 4139 C CE1 . PHE A 0 509 . 5.086 24.862 7.307 1.00 93.64 509 A 1 ATOM 4140 C CE2 . PHE A 0 509 . 7.341 24.093 7.805 1.00 93.64 509 A 1 ATOM 4141 C CZ . PHE A 0 509 . 6.056 24.461 8.241 1.00 93.64 509 A 1 ATOM 4142 N N . SER A 0 510 . 7.507 22.120 1.218 1.00 91.81 510 A 1 ATOM 4143 C CA . SER A 0 510 . 7.744 22.105 -0.238 1.00 91.81 510 A 1 ATOM 4144 C C . SER A 0 510 . 6.512 21.857 -1.109 1.00 91.81 510 A 1 ATOM 4145 C CB . SER A 0 510 . 8.793 21.049 -0.587 1.00 91.81 510 A 1 ATOM 4146 O O . SER A 0 510 . 6.459 22.316 -2.249 1.00 91.81 510 A 1 ATOM 4147 O OG . SER A 0 510 . 8.379 19.765 -0.146 1.00 91.81 510 A 1 ATOM 4148 N N . SER A 0 511 . 5.512 21.141 -0.593 1.00 92.08 511 A 1 ATOM 4149 C CA . SER A 0 511 . 4.249 20.880 -1.283 1.00 92.08 511 A 1 ATOM 4150 C C . SER A 0 511 . 3.079 21.106 -0.337 1.00 92.08 511 A 1 ATOM 4151 C CB . SER A 0 511 . 4.229 19.466 -1.884 1.00 92.08 511 A 1 ATOM 4152 O O . SER A 0 511 . 3.197 20.866 0.863 1.00 92.08 511 A 1 ATOM 4153 O OG . SER A 0 511 . 3.704 18.515 -0.979 1.00 92.08 511 A 1 ATOM 4154 N N . PHE A 0 512 . 1.929 21.520 -0.868 1.00 94.27 512 A 1 ATOM 4155 C CA . PHE A 0 512 . 0.739 21.769 -0.052 1.00 94.27 512 A 1 ATOM 4156 C C . PHE A 0 512 . 0.327 20.545 0.788 1.00 94.27 512 A 1 ATOM 4157 C CB . PHE A 0 512 . -0.398 22.213 -0.978 1.00 94.27 512 A 1 ATOM 4158 O O . PHE A 0 512 . 0.001 20.687 1.964 1.00 94.27 512 A 1 ATOM 4159 C CG . PHE A 0 512 . -1.692 22.493 -0.242 1.00 94.27 512 A 1 ATOM 4160 C CD1 . PHE A 0 512 . -2.733 21.545 -0.247 1.00 94.27 512 A 1 ATOM 4161 C CD2 . PHE A 0 512 . -1.843 23.695 0.475 1.00 94.27 512 A 1 ATOM 4162 C CE1 . PHE A 0 512 . -3.922 21.801 0.458 1.00 94.27 512 A 1 ATOM 4163 C CE2 . PHE A 0 512 . -3.033 23.952 1.177 1.00 94.27 512 A 1 ATOM 4164 C CZ . PHE A 0 512 . -4.072 23.005 1.168 1.00 94.27 512 A 1 ATOM 4165 N N . ILE A 0 513 . 0.398 19.333 0.223 1.00 93.59 513 A 1 ATOM 4166 C CA . ILE A 0 513 . 0.059 18.108 0.959 1.00 93.59 513 A 1 ATOM 4167 C C . ILE A 0 513 . 1.105 17.775 2.031 1.00 93.59 513 A 1 ATOM 4168 C CB . ILE A 0 513 . -0.207 16.935 -0.011 1.00 93.59 513 A 1 ATOM 4169 O O . ILE A 0 513 . 0.738 17.389 3.140 1.00 93.59 513 A 1 ATOM 4170 C CG1 . ILE A 0 513 . -0.843 15.715 0.686 1.00 93.59 513 A 1 ATOM 4171 C CG2 . ILE A 0 513 . 1.054 16.476 -0.762 1.00 93.59 513 A 1 ATOM 4172 C CD1 . ILE A 0 513 . -2.231 15.989 1.278 1.00 93.59 513 A 1 ATOM 4173 N N . THR A 0 514 . 2.395 17.999 1.749 1.00 93.36 514 A 1 ATOM 4174 C CA . THR A 0 514 . 3.461 17.853 2.752 1.00 93.36 514 A 1 ATOM 4175 C C . THR A 0 514 . 3.240 18.831 3.899 1.00 93.36 514 A 1 ATOM 4176 C CB . THR A 0 514 . 4.868 18.059 2.168 1.00 93.36 514 A 1 ATOM 4177 O O . THR A 0 514 . 3.322 18.418 5.048 1.00 93.36 514 A 1 ATOM 4178 C CG2 . THR A 0 514 . 5.966 17.622 3.135 1.00 93.36 514 A 1 ATOM 4179 O OG1 . THR A 0 514 . 5.059 17.272 1.013 1.00 93.36 514 A 1 ATOM 4180 N N . VAL A 0 515 . 2.855 20.080 3.612 1.00 94.90 515 A 1 ATOM 4181 C CA . VAL A 0 515 . 2.532 21.078 4.643 1.00 94.90 515 A 1 ATOM 4182 C C . VAL A 0 515 . 1.377 20.600 5.513 1.00 94.90 515 A 1 ATOM 4183 C CB . VAL A 0 515 . 2.167 22.446 4.037 1.00 94.90 515 A 1 ATOM 4184 O O . VAL A 0 515 . 1.457 20.708 6.729 1.00 94.90 515 A 1 ATOM 4185 C CG1 . VAL A 0 515 . 1.828 23.461 5.135 1.00 94.90 515 A 1 ATOM 4186 C CG2 . VAL A 0 515 . 3.295 23.050 3.201 1.00 94.90 515 A 1 ATOM 4187 N N . VAL A 0 516 . 0.321 20.029 4.928 1.00 94.91 516 A 1 ATOM 4188 C CA . VAL A 0 516 . -0.793 19.453 5.697 1.00 94.91 516 A 1 ATOM 4189 C C . VAL A 0 516 . -0.299 18.355 6.646 1.00 94.91 516 A 1 ATOM 4190 C CB . VAL A 0 516 . -1.899 18.948 4.749 1.00 94.91 516 A 1 ATOM 4191 O O . VAL A 0 516 . -0.653 18.372 7.826 1.00 94.91 516 A 1 ATOM 4192 C CG1 . VAL A 0 516 . -2.921 18.044 5.451 1.00 94.91 516 A 1 ATOM 4193 C CG2 . VAL A 0 516 . -2.642 20.136 4.123 1.00 94.91 516 A 1 ATOM 4194 N N . TYR A 0 517 . 0.556 17.438 6.182 1.00 94.68 517 A 1 ATOM 4195 C CA . TYR A 0 517 . 1.153 16.421 7.056 1.00 94.68 517 A 1 ATOM 4196 C C . TYR A 0 517 . 2.033 17.034 8.147 1.00 94.68 517 A 1 ATOM 4197 C CB . TYR A 0 517 . 1.960 15.404 6.237 1.00 94.68 517 A 1 ATOM 4198 O O . TYR A 0 517 . 1.918 16.646 9.308 1.00 94.68 517 A 1 ATOM 4199 C CG . TYR A 0 517 . 1.150 14.549 5.283 1.00 94.68 517 A 1 ATOM 4200 C CD1 . TYR A 0 517 . -0.049 13.942 5.711 1.00 94.68 517 A 1 ATOM 4201 C CD2 . TYR A 0 517 . 1.623 14.317 3.977 1.00 94.68 517 A 1 ATOM 4202 C CE1 . TYR A 0 517 . -0.789 13.134 4.830 1.00 94.68 517 A 1 ATOM 4203 C CE2 . TYR A 0 517 . 0.894 13.495 3.098 1.00 94.68 517 A 1 ATOM 4204 O OH . TYR A 0 517 . -1.025 12.131 2.664 1.00 94.68 517 A 1 ATOM 4205 C CZ . TYR A 0 517 . -0.317 12.913 3.519 1.00 94.68 517 A 1 ATOM 4206 N N . THR A 0 518 . 2.864 18.015 7.804 1.00 93.69 518 A 1 ATOM 4207 C CA . THR A 0 518 . 3.711 18.751 8.748 1.00 93.69 518 A 1 ATOM 4208 C C . THR A 0 518 . 2.869 19.453 9.808 1.00 93.69 518 A 1 ATOM 4209 C CB . THR A 0 518 . 4.584 19.764 7.994 1.00 93.69 518 A 1 ATOM 4210 O O . THR A 0 518 . 3.161 19.347 10.994 1.00 93.69 518 A 1 ATOM 4211 C CG2 . THR A 0 518 . 5.543 20.518 8.913 1.00 93.69 518 A 1 ATOM 4212 O OG1 . THR A 0 518 . 5.362 19.064 7.054 1.00 93.69 518 A 1 ATOM 4213 N N . LEU A 0 519 . 1.767 20.097 9.422 1.00 93.68 519 A 1 ATOM 4214 C CA . LEU A 0 519 . 0.863 20.746 10.363 1.00 93.68 519 A 1 ATOM 4215 C C . LEU A 0 519 . 0.230 19.750 11.331 1.00 93.68 519 A 1 ATOM 4216 C CB . LEU A 0 519 . -0.217 21.540 9.619 1.00 93.68 519 A 1 ATOM 4217 O O . LEU A 0 519 . 0.172 20.061 12.517 1.00 93.68 519 A 1 ATOM 4218 C CG . LEU A 0 519 . 0.233 22.851 8.962 1.00 93.68 519 A 1 ATOM 4219 C CD1 . LEU A 0 519 . -1.016 23.614 8.536 1.00 93.68 519 A 1 ATOM 4220 C CD2 . LEU A 0 519 . 1.044 23.747 9.893 1.00 93.68 519 A 1 ATOM 4221 N N . PHE A 0 520 . -0.183 18.563 10.872 1.00 92.96 520 A 1 ATOM 4222 C CA . PHE A 0 520 . -0.643 17.488 11.760 1.00 92.96 520 A 1 ATOM 4223 C C . PHE A 0 520 . 0.471 16.960 12.677 1.00 92.96 520 A 1 ATOM 4224 C CB . PHE A 0 520 . -1.260 16.338 10.949 1.00 92.96 520 A 1 ATOM 4225 O O . PHE A 0 520 . 0.207 16.718 13.855 1.00 92.96 520 A 1 ATOM 4226 C CG . PHE A 0 520 . -2.697 16.565 10.522 1.00 92.96 520 A 1 ATOM 4227 C CD1 . PHE A 0 520 . -3.704 16.688 11.498 1.00 92.96 520 A 1 ATOM 4228 C CD2 . PHE A 0 520 . -3.043 16.614 9.159 1.00 92.96 520 A 1 ATOM 4229 C CE1 . PHE A 0 520 . -5.043 16.888 11.117 1.00 92.96 520 A 1 ATOM 4230 C CE2 . PHE A 0 520 . -4.383 16.805 8.775 1.00 92.96 520 A 1 ATOM 4231 C CZ . PHE A 0 520 . -5.381 16.947 9.755 1.00 92.96 520 A 1 ATOM 4232 N N . ARG A 0 521 . 1.713 16.824 12.188 1.00 92.70 521 A 1 ATOM 4233 C CA . ARG A 0 521 . 2.871 16.445 13.022 1.00 92.70 521 A 1 ATOM 4234 C C . ARG A 0 521 . 3.121 17.464 14.136 1.00 92.70 521 A 1 ATOM 4235 C CB . ARG A 0 521 . 4.136 16.247 12.167 1.00 92.70 521 A 1 ATOM 4236 O O . ARG A 0 521 . 3.309 17.058 15.281 1.00 92.70 521 A 1 ATOM 4237 C CG . ARG A 0 521 . 4.091 14.953 11.340 1.00 92.70 521 A 1 ATOM 4238 C CD . ARG A 0 521 . 5.319 14.814 10.431 1.00 92.70 521 A 1 ATOM 4239 N NE . ARG A 0 521 . 6.557 14.521 11.182 1.00 92.70 521 A 1 ATOM 4240 N NH1 . ARG A 0 521 . 8.096 15.107 9.574 1.00 92.70 521 A 1 ATOM 4241 N NH2 . ARG A 0 521 . 8.785 14.386 11.565 1.00 92.70 521 A 1 ATOM 4242 C CZ . ARG A 0 521 . 7.802 14.665 10.765 1.00 92.70 521 A 1 ATOM 4243 N N . ILE A 0 522 . 2.968 18.760 13.850 1.00 91.76 522 A 1 ATOM 4244 C CA . ILE A 0 522 . 3.062 19.817 14.870 1.00 91.76 522 A 1 ATOM 4245 C C . ILE A 0 522 . 1.975 19.650 15.950 1.00 91.76 522 A 1 ATOM 4246 C CB . ILE A 0 522 . 3.022 21.226 14.227 1.00 91.76 522 A 1 ATOM 4247 O O . ILE A 0 522 . 2.268 19.853 17.127 1.00 91.76 522 A 1 ATOM 4248 C CG1 . ILE A 0 522 . 4.223 21.487 13.288 1.00 91.76 522 A 1 ATOM 4249 C CG2 . ILE A 0 522 . 3.018 22.311 15.324 1.00 91.76 522 A 1 ATOM 4250 C CD1 . ILE A 0 522 . 4.035 22.683 12.348 1.00 91.76 522 A 1 ATOM 4251 N N . ILE A 0 523 . 0.747 19.228 15.601 1.00 88.70 523 A 1 ATOM 4252 C CA . ILE A 0 523 . -0.318 18.941 16.593 1.00 88.70 523 A 1 ATOM 4253 C C . ILE A 0 523 . 0.101 17.807 17.542 1.00 88.70 523 A 1 ATOM 4254 C CB . ILE A 0 523 . -1.677 18.590 15.925 1.00 88.70 523 A 1 ATOM 4255 O O . ILE A 0 523 . -0.208 17.846 18.731 1.00 88.70 523 A 1 ATOM 4256 C CG1 . ILE A 0 523 . -2.102 19.670 14.909 1.00 88.70 523 A 1 ATOM 4257 C CG2 . ILE A 0 523 . -2.779 18.381 16.978 1.00 88.70 523 A 1 ATOM 4258 C CD1 . ILE A 0 523 . -3.496 19.545 14.286 1.00 88.70 523 A 1 ATOM 4259 N N . LEU A 0 524 . 0.827 16.809 17.033 1.00 89.08 524 A 1 ATOM 4260 C CA . LEU A 0 524 . 1.369 15.703 17.830 1.00 89.08 524 A 1 ATOM 4261 C C . LEU A 0 524 . 2.632 16.087 18.624 1.00 89.08 524 A 1 ATOM 4262 C CB . LEU A 0 524 . 1.627 14.494 16.911 1.00 89.08 524 A 1 ATOM 4263 O O . LEU A 0 524 . 3.115 15.280 19.416 1.00 89.08 524 A 1 ATOM 4264 C CG . LEU A 0 524 . 0.368 13.910 16.245 1.00 89.08 524 A 1 ATOM 4265 C CD1 . LEU A 0 524 . 0.775 12.819 15.253 1.00 89.08 524 A 1 ATOM 4266 C CD2 . LEU A 0 524 . -0.594 13.294 17.265 1.00 89.08 524 A 1 ATOM 4267 N N . GLY A 0 525 . 3.154 17.303 18.437 1.00 87.32 525 A 1 ATOM 4268 C CA . GLY A 0 525 . 4.363 17.803 19.093 1.00 87.32 525 A 1 ATOM 4269 C C . GLY A 0 525 . 5.672 17.501 18.354 1.00 87.32 525 A 1 ATOM 4270 O O . GLY A 0 525 . 6.736 17.780 18.895 1.00 87.32 525 A 1 ATOM 4271 N N . ASP A 0 526 . 5.613 16.965 17.134 1.00 89.72 526 A 1 ATOM 4272 C CA . ASP A 0 526 . 6.777 16.677 16.288 1.00 89.72 526 A 1 ATOM 4273 C C . ASP A 0 526 . 6.979 17.804 15.262 1.00 89.72 526 A 1 ATOM 4274 C CB . ASP A 0 526 . 6.565 15.304 15.639 1.00 89.72 526 A 1 ATOM 4275 O O . ASP A 0 526 . 6.164 17.987 14.353 1.00 89.72 526 A 1 ATOM 4276 C CG . ASP A 0 526 . 7.663 14.897 14.658 1.00 89.72 526 A 1 ATOM 4277 O OD1 . ASP A 0 526 . 8.788 15.432 14.706 1.00 89.72 526 A 1 ATOM 4278 O OD2 . ASP A 0 526 . 7.364 14.027 13.806 1.00 89.72 526 A 1 ATOM 4279 N N . PHE A 0 527 . 8.037 18.602 15.432 1.00 87.21 527 A 1 ATOM 4280 C CA . PHE A 0 527 . 8.311 19.771 14.595 1.00 87.21 527 A 1 ATOM 4281 C C . PHE A 0 527 . 9.809 20.077 14.480 1.00 87.21 527 A 1 ATOM 4282 C CB . PHE A 0 527 . 7.532 20.979 15.143 1.00 87.21 527 A 1 ATOM 4283 O O . PHE A 0 527 . 10.550 19.990 15.458 1.00 87.21 527 A 1 ATOM 4284 C CG . PHE A 0 527 . 7.874 21.421 16.556 1.00 87.21 527 A 1 ATOM 4285 C CD1 . PHE A 0 527 . 7.162 20.890 17.647 1.00 87.21 527 A 1 ATOM 4286 C CD2 . PHE A 0 527 . 8.891 22.365 16.786 1.00 87.21 527 A 1 ATOM 4287 C CE1 . PHE A 0 527 . 7.478 21.280 18.959 1.00 87.21 527 A 1 ATOM 4288 C CE2 . PHE A 0 527 . 9.209 22.757 18.100 1.00 87.21 527 A 1 ATOM 4289 C CZ . PHE A 0 527 . 8.505 22.212 19.187 1.00 87.21 527 A 1 ATOM 4290 N N . ASP A 0 528 . 10.245 20.513 13.295 1.00 89.36 528 A 1 ATOM 4291 C CA . ASP A 0 528 . 11.589 21.057 13.077 1.00 89.36 528 A 1 ATOM 4292 C C . ASP A 0 528 . 11.558 22.592 13.148 1.00 89.36 528 A 1 ATOM 4293 C CB . ASP A 0 528 . 12.196 20.527 11.769 1.00 89.36 528 A 1 ATOM 4294 O O . ASP A 0 528 . 11.342 23.298 12.160 1.00 89.36 528 A 1 ATOM 4295 C CG . ASP A 0 528 . 13.681 20.902 11.628 1.00 89.36 528 A 1 ATOM 4296 O OD1 . ASP A 0 528 . 14.182 21.717 12.445 1.00 89.36 528 A 1 ATOM 4297 O OD2 . ASP A 0 528 . 14.328 20.378 10.697 1.00 89.36 528 A 1 ATOM 4298 N N . PHE A 0 529 . 11.747 23.124 14.357 1.00 90.31 529 A 1 ATOM 4299 C CA . PHE A 0 529 . 11.798 24.572 14.572 1.00 90.31 529 A 1 ATOM 4300 C C . PHE A 0 529 . 13.010 25.219 13.889 1.00 90.31 529 A 1 ATOM 4301 C CB . PHE A 0 529 . 11.807 24.858 16.076 1.00 90.31 529 A 1 ATOM 4302 O O . PHE A 0 529 . 12.911 26.348 13.406 1.00 90.31 529 A 1 ATOM 4303 C CG . PHE A 0 529 . 11.807 26.333 16.416 1.00 90.31 529 A 1 ATOM 4304 C CD1 . PHE A 0 529 . 13.016 26.986 16.721 1.00 90.31 529 A 1 ATOM 4305 C CD2 . PHE A 0 529 . 10.601 27.059 16.401 1.00 90.31 529 A 1 ATOM 4306 C CE1 . PHE A 0 529 . 13.018 28.357 17.023 1.00 90.31 529 A 1 ATOM 4307 C CE2 . PHE A 0 529 . 10.602 28.431 16.714 1.00 90.31 529 A 1 ATOM 4308 C CZ . PHE A 0 529 . 11.812 29.076 17.032 1.00 90.31 529 A 1 ATOM 4309 N N . ASN A 0 530 . 14.133 24.501 13.793 1.00 90.98 530 A 1 ATOM 4310 C CA . ASN A 0 530 . 15.355 25.030 13.194 1.00 90.98 530 A 1 ATOM 4311 C C . ASN A 0 530 . 15.158 25.280 11.694 1.00 90.98 530 A 1 ATOM 4312 C CB . ASN A 0 530 . 16.514 24.052 13.440 1.00 90.98 530 A 1 ATOM 4313 O O . ASN A 0 530 . 15.610 26.300 11.173 1.00 90.98 530 A 1 ATOM 4314 C CG . ASN A 0 530 . 16.887 23.899 14.902 1.00 90.98 530 A 1 ATOM 4315 N ND2 . ASN A 0 530 . 17.403 22.753 15.277 1.00 90.98 530 A 1 ATOM 4316 O OD1 . ASN A 0 530 . 16.743 24.783 15.726 1.00 90.98 530 A 1 ATOM 4317 N N . ALA A 0 531 . 14.432 24.402 10.997 1.00 89.66 531 A 1 ATOM 4318 C CA . ALA A 0 531 . 14.077 24.611 9.594 1.00 89.66 531 A 1 ATOM 4319 C C . ALA A 0 531 . 13.228 25.882 9.380 1.00 89.66 531 A 1 ATOM 4320 C CB . ALA A 0 531 . 13.354 23.361 9.084 1.00 89.66 531 A 1 ATOM 4321 O O . ALA A 0 531 . 13.429 26.613 8.410 1.00 89.66 531 A 1 ATOM 4322 N N . LEU A 0 532 . 12.310 26.191 10.301 1.00 89.75 532 A 1 ATOM 4323 C CA . LEU A 0 532 . 11.492 27.410 10.238 1.00 89.75 532 A 1 ATOM 4324 C C . LEU A 0 532 . 12.299 28.676 10.559 1.00 89.75 532 A 1 ATOM 4325 C CB . LEU A 0 532 . 10.296 27.260 11.193 1.00 89.75 532 A 1 ATOM 4326 O O . LEU A 0 532 . 12.137 29.699 9.889 1.00 89.75 532 A 1 ATOM 4327 C CG . LEU A 0 532 . 9.182 26.355 10.639 1.00 89.75 532 A 1 ATOM 4328 C CD1 . LEU A 0 532 . 8.221 25.971 11.764 1.00 89.75 532 A 1 ATOM 4329 C CD2 . LEU A 0 532 . 8.381 27.086 9.556 1.00 89.75 532 A 1 ATOM 4330 N N . GLU A 0 533 . 13.178 28.619 11.561 1.00 91.77 533 A 1 ATOM 4331 C CA . GLU A 0 533 . 14.035 29.749 11.938 1.00 91.77 533 A 1 ATOM 4332 C C . GLU A 0 533 . 15.070 30.071 10.850 1.00 91.77 533 A 1 ATOM 4333 C CB . GLU A 0 533 . 14.720 29.458 13.285 1.00 91.77 533 A 1 ATOM 4334 O O . GLU A 0 533 . 15.303 31.241 10.543 1.00 91.77 533 A 1 ATOM 4335 C CG . GLU A 0 533 . 15.476 30.700 13.791 1.00 91.77 533 A 1 ATOM 4336 C CD . GLU A 0 533 . 16.227 30.509 15.118 1.00 91.77 533 A 1 ATOM 4337 O OE1 . GLU A 0 533 . 16.887 31.497 15.527 1.00 91.77 533 A 1 ATOM 4338 O OE2 . GLU A 0 533 . 16.138 29.417 15.718 1.00 91.77 533 A 1 ATOM 4339 N N . THR A 0 534 . 15.662 29.045 10.232 1.00 91.79 534 A 1 ATOM 4340 C CA . THR A 0 534 . 16.631 29.217 9.136 1.00 91.79 534 A 1 ATOM 4341 C C . THR A 0 534 . 15.994 29.800 7.879 1.00 91.79 534 A 1 ATOM 4342 C CB . THR A 0 534 . 17.347 27.910 8.773 1.00 91.79 534 A 1 ATOM 4343 O O . THR A 0 534 . 16.639 30.595 7.197 1.00 91.79 534 A 1 ATOM 4344 C CG2 . THR A 0 534 . 18.329 27.467 9.855 1.00 91.79 534 A 1 ATOM 4345 O OG1 . THR A 0 534 . 16.441 26.860 8.573 1.00 91.79 534 A 1 ATOM 4346 N N . ALA A 0 535 . 14.729 29.474 7.599 1.00 90.90 535 A 1 ATOM 4347 C CA . ALA A 0 535 . 13.980 30.091 6.510 1.00 90.90 535 A 1 ATOM 4348 C C . ALA A 0 535 . 13.728 31.588 6.776 1.00 90.90 535 A 1 ATOM 4349 C CB . ALA A 0 535 . 12.680 29.299 6.321 1.00 90.90 535 A 1 ATOM 4350 O O . ALA A 0 535 . 14.043 32.458 5.960 1.00 90.90 535 A 1 ATOM 4351 N N . ASN A 0 536 . 13.206 31.928 7.960 1.00 92.24 536 A 1 ATOM 4352 C CA . ASN A 0 536 . 13.116 33.319 8.388 1.00 92.24 536 A 1 ATOM 4353 C C . ASN A 0 536 . 13.181 33.450 9.910 1.00 92.24 536 A 1 ATOM 4354 C CB . ASN A 0 536 . 11.835 33.946 7.814 1.00 92.24 536 A 1 ATOM 4355 O O . ASN A 0 536 . 12.239 33.093 10.619 1.00 92.24 536 A 1 ATOM 4356 C CG . ASN A 0 536 . 11.785 35.453 8.009 1.00 92.24 536 A 1 ATOM 4357 N ND2 . ASN A 0 536 . 11.445 36.187 6.978 1.00 92.24 536 A 1 ATOM 4358 O OD1 . ASN A 0 536 . 12.018 35.995 9.082 1.00 92.24 536 A 1 ATOM 4359 N N . ARG A 0 537 . 14.251 34.095 10.387 1.00 91.63 537 A 1 ATOM 4360 C CA . ARG A 0 537 . 14.559 34.278 11.812 1.00 91.63 537 A 1 ATOM 4361 C C . ARG A 0 537 . 13.437 34.922 12.631 1.00 91.63 537 A 1 ATOM 4362 C CB . ARG A 0 537 . 15.853 35.099 11.905 1.00 91.63 537 A 1 ATOM 4363 O O . ARG A 0 537 . 13.356 34.693 13.831 1.00 91.63 537 A 1 ATOM 4364 C CG . ARG A 0 537 . 16.393 35.161 13.337 1.00 91.63 537 A 1 ATOM 4365 C CD . ARG A 0 537 . 17.718 35.918 13.376 1.00 91.63 537 A 1 ATOM 4366 N NE . ARG A 0 537 . 18.255 35.926 14.744 1.00 91.63 537 A 1 ATOM 4367 N NH1 . ARG A 0 537 . 20.019 37.345 14.375 1.00 91.63 537 A 1 ATOM 4368 N NH2 . ARG A 0 537 . 19.686 36.487 16.414 1.00 91.63 537 A 1 ATOM 4369 C CZ . ARG A 0 537 . 19.313 36.587 15.170 1.00 91.63 537 A 1 ATOM 4370 N N . VAL A 0 538 . 12.600 35.759 12.017 1.00 93.65 538 A 1 ATOM 4371 C CA . VAL A 0 538 . 11.513 36.464 12.716 1.00 93.65 538 A 1 ATOM 4372 C C . VAL A 0 538 . 10.159 35.861 12.361 1.00 93.65 538 A 1 ATOM 4373 C CB . VAL A 0 538 . 11.563 37.978 12.429 1.00 93.65 538 A 1 ATOM 4374 O O . VAL A 0 538 . 9.383 35.512 13.247 1.00 93.65 538 A 1 ATOM 4375 C CG1 . VAL A 0 538 . 10.443 38.730 13.158 1.00 93.65 538 A 1 ATOM 4376 C CG2 . VAL A 0 538 . 12.901 38.584 12.877 1.00 93.65 538 A 1 ATOM 4377 N N . PHE A 0 539 . 9.871 35.711 11.067 1.00 93.64 539 A 1 ATOM 4378 C CA . PHE A 0 539 . 8.558 35.258 10.610 1.00 93.64 539 A 1 ATOM 4379 C C . PHE A 0 539 . 8.296 33.778 10.933 1.00 93.64 539 A 1 ATOM 4380 C CB . PHE A 0 539 . 8.414 35.564 9.114 1.00 93.64 539 A 1 ATOM 4381 O O . PHE A 0 539 . 7.178 33.443 11.317 1.00 93.64 539 A 1 ATOM 4382 C CG . PHE A 0 539 . 7.031 35.274 8.574 1.00 93.64 539 A 1 ATOM 4383 C CD1 . PHE A 0 539 . 6.794 34.096 7.845 1.00 93.64 539 A 1 ATOM 4384 C CD2 . PHE A 0 539 . 5.969 36.159 8.837 1.00 93.64 539 A 1 ATOM 4385 C CE1 . PHE A 0 539 . 5.492 33.778 7.424 1.00 93.64 539 A 1 ATOM 4386 C CE2 . PHE A 0 539 . 4.673 35.858 8.381 1.00 93.64 539 A 1 ATOM 4387 C CZ . PHE A 0 539 . 4.434 34.662 7.684 1.00 93.64 539 A 1 ATOM 4388 N N . GLY A 0 540 . 9.315 32.913 10.848 1.00 93.47 540 A 1 ATOM 4389 C CA . GLY A 0 540 . 9.220 31.485 11.177 1.00 93.47 540 A 1 ATOM 4390 C C . GLY A 0 540 . 8.747 31.235 12.612 1.00 93.47 540 A 1 ATOM 4391 O O . GLY A 0 540 . 7.694 30.620 12.804 1.00 93.47 540 A 1 ATOM 4392 N N . PRO A 0 541 . 9.447 31.771 13.629 1.00 93.91 541 A 1 ATOM 4393 C CA . PRO A 0 541 . 9.032 31.638 15.023 1.00 93.91 541 A 1 ATOM 4394 C C . PRO A 0 541 . 7.658 32.245 15.325 1.00 93.91 541 A 1 ATOM 4395 C CB . PRO A 0 541 . 10.138 32.310 15.839 1.00 93.91 541 A 1 ATOM 4396 O O . PRO A 0 541 . 6.880 31.641 16.059 1.00 93.91 541 A 1 ATOM 4397 C CG . PRO A 0 541 . 11.374 32.120 14.961 1.00 93.91 541 A 1 ATOM 4398 C CD . PRO A 0 541 . 10.808 32.291 13.555 1.00 93.91 541 A 1 ATOM 4399 N N . ILE A 0 542 . 7.322 33.405 14.748 1.00 94.64 542 A 1 ATOM 4400 C CA . ILE A 0 542 . 6.004 34.031 14.947 1.00 94.64 542 A 1 ATOM 4401 C C . ILE A 0 542 . 4.894 33.138 14.386 1.00 94.64 542 A 1 ATOM 4402 C CB . ILE A 0 542 . 5.961 35.447 14.329 1.00 94.64 542 A 1 ATOM 4403 O O . ILE A 0 542 . 3.914 32.878 15.082 1.00 94.64 542 A 1 ATOM 4404 C CG1 . ILE A 0 542 . 6.875 36.394 15.137 1.00 94.64 542 A 1 ATOM 4405 C CG2 . ILE A 0 542 . 4.522 36.006 14.297 1.00 94.64 542 A 1 ATOM 4406 C CD1 . ILE A 0 542 . 7.075 37.764 14.477 1.00 94.64 542 A 1 ATOM 4407 N N . TYR A 0 543 . 5.057 32.644 13.157 1.00 94.05 543 A 1 ATOM 4408 C CA . TYR A 0 543 . 4.119 31.709 12.537 1.00 94.05 543 A 1 ATOM 4409 C C . TYR A 0 543 . 3.902 30.475 13.419 1.00 94.05 543 A 1 ATOM 4410 C CB . TYR A 0 543 . 4.658 31.308 11.157 1.00 94.05 543 A 1 ATOM 4411 O O . TYR A 0 543 . 2.760 30.123 13.720 1.00 94.05 543 A 1 ATOM 4412 C CG . TYR A 0 543 . 3.930 30.136 10.532 1.00 94.05 543 A 1 ATOM 4413 C CD1 . TYR A 0 543 . 4.440 28.828 10.673 1.00 94.05 543 A 1 ATOM 4414 C CD2 . TYR A 0 543 . 2.744 30.356 9.808 1.00 94.05 543 A 1 ATOM 4415 C CE1 . TYR A 0 543 . 3.764 27.742 10.084 1.00 94.05 543 A 1 ATOM 4416 C CE2 . TYR A 0 543 . 2.081 29.275 9.198 1.00 94.05 543 A 1 ATOM 4417 O OH . TYR A 0 543 . 1.968 26.940 8.707 1.00 94.05 543 A 1 ATOM 4418 C CZ . TYR A 0 543 . 2.589 27.968 9.338 1.00 94.05 543 A 1 ATOM 4419 N N . PHE A 0 544 . 4.995 29.865 13.885 1.00 92.69 544 A 1 ATOM 4420 C CA . PHE A 0 544 . 4.949 28.680 14.732 1.00 92.69 544 A 1 ATOM 4421 C C . PHE A 0 544 . 4.230 28.944 16.062 1.00 92.69 544 A 1 ATOM 4422 C CB . PHE A 0 544 . 6.379 28.178 14.957 1.00 92.69 544 A 1 ATOM 4423 O O . PHE A 0 544 . 3.305 28.213 16.412 1.00 92.69 544 A 1 ATOM 4424 C CG . PHE A 0 544 . 6.435 26.939 15.823 1.00 92.69 544 A 1 ATOM 4425 C CD1 . PHE A 0 544 . 6.800 27.040 17.179 1.00 92.69 544 A 1 ATOM 4426 C CD2 . PHE A 0 544 . 6.084 25.690 15.280 1.00 92.69 544 A 1 ATOM 4427 C CE1 . PHE A 0 544 . 6.814 25.892 17.989 1.00 92.69 544 A 1 ATOM 4428 C CE2 . PHE A 0 544 . 6.094 24.544 16.092 1.00 92.69 544 A 1 ATOM 4429 C CZ . PHE A 0 544 . 6.454 24.647 17.446 1.00 92.69 544 A 1 ATOM 4430 N N . ILE A 0 545 . 4.594 30.014 16.778 1.00 92.49 545 A 1 ATOM 4431 C CA . ILE A 0 545 . 3.986 30.371 18.070 1.00 92.49 545 A 1 ATOM 4432 C C . ILE A 0 545 . 2.487 30.636 17.915 1.00 92.49 545 A 1 ATOM 4433 C CB . ILE A 0 545 . 4.715 31.586 18.693 1.00 92.49 545 A 1 ATOM 4434 O O . ILE A 0 545 . 1.692 30.145 18.716 1.00 92.49 545 A 1 ATOM 4435 C CG1 . ILE A 0 545 . 6.130 31.169 19.158 1.00 92.49 545 A 1 ATOM 4436 C CG2 . ILE A 0 545 . 3.931 32.174 19.885 1.00 92.49 545 A 1 ATOM 4437 C CD1 . ILE A 0 545 . 7.043 32.354 19.501 1.00 92.49 545 A 1 ATOM 4438 N N . VAL A 0 546 . 2.084 31.385 16.885 1.00 93.61 546 A 1 ATOM 4439 C CA . VAL A 0 546 . 0.670 31.697 16.635 1.00 93.61 546 A 1 ATOM 4440 C C . VAL A 0 546 . -0.119 30.430 16.302 1.00 93.61 546 A 1 ATOM 4441 C CB . VAL A 0 546 . 0.539 32.758 15.526 1.00 93.61 546 A 1 ATOM 4442 O O . VAL A 0 546 . -1.214 30.240 16.834 1.00 93.61 546 A 1 ATOM 4443 C CG1 . VAL A 0 546 . -0.916 32.977 15.093 1.00 93.61 546 A 1 ATOM 4444 C CG2 . VAL A 0 546 . 1.066 34.116 16.012 1.00 93.61 546 A 1 ATOM 4445 N N . TYR A 0 547 . 0.435 29.542 15.473 1.00 93.15 547 A 1 ATOM 4446 C CA . TYR A 0 547 . -0.207 28.272 15.136 1.00 93.15 547 A 1 ATOM 4447 C C . TYR A 0 547 . -0.363 27.370 16.366 1.00 93.15 547 A 1 ATOM 4448 C CB . TYR A 0 547 . 0.586 27.571 14.028 1.00 93.15 547 A 1 ATOM 4449 O O . TYR A 0 547 . -1.469 26.920 16.659 1.00 93.15 547 A 1 ATOM 4450 C CG . TYR A 0 547 . 0.025 26.207 13.676 1.00 93.15 547 A 1 ATOM 4451 C CD1 . TYR A 0 547 . 0.660 25.040 14.144 1.00 93.15 547 A 1 ATOM 4452 C CD2 . TYR A 0 547 . -1.159 26.108 12.922 1.00 93.15 547 A 1 ATOM 4453 C CE1 . TYR A 0 547 . 0.119 23.775 13.843 1.00 93.15 547 A 1 ATOM 4454 C CE2 . TYR A 0 547 . -1.699 24.842 12.616 1.00 93.15 547 A 1 ATOM 4455 O OH . TYR A 0 547 . -1.569 22.450 12.776 1.00 93.15 547 A 1 ATOM 4456 C CZ . TYR A 0 547 . -1.056 23.673 13.073 1.00 93.15 547 A 1 ATOM 4457 N N . VAL A 0 548 . 0.712 27.159 17.134 1.00 91.33 548 A 1 ATOM 4458 C CA . VAL A 0 548 . 0.692 26.361 18.372 1.00 91.33 548 A 1 ATOM 4459 C C . VAL A 0 548 . -0.310 26.938 19.367 1.00 91.33 548 A 1 ATOM 4460 C CB . VAL A 0 548 . 2.107 26.294 18.981 1.00 91.33 548 A 1 ATOM 4461 O O . VAL A 0 548 . -1.095 26.188 19.947 1.00 91.33 548 A 1 ATOM 4462 C CG1 . VAL A 0 548 . 2.176 25.735 20.410 1.00 91.33 548 A 1 ATOM 4463 C CG2 . VAL A 0 548 . 3.001 25.400 18.114 1.00 91.33 548 A 1 ATOM 4464 N N . PHE A 0 549 . -0.342 28.265 19.528 1.00 91.49 549 A 1 ATOM 4465 C CA . PHE A 0 549 . -1.310 28.911 20.404 1.00 91.49 549 A 1 ATOM 4466 C C . PHE A 0 549 . -2.751 28.596 19.980 1.00 91.49 549 A 1 ATOM 4467 C CB . PHE A 0 549 . -1.063 30.421 20.473 1.00 91.49 549 A 1 ATOM 4468 O O . PHE A 0 549 . -3.564 28.150 20.790 1.00 91.49 549 A 1 ATOM 4469 C CG . PHE A 0 549 . -2.060 31.131 21.369 1.00 91.49 549 A 1 ATOM 4470 C CD1 . PHE A 0 549 . -3.176 31.782 20.808 1.00 91.49 549 A 1 ATOM 4471 C CD2 . PHE A 0 549 . -1.902 31.098 22.767 1.00 91.49 549 A 1 ATOM 4472 C CE1 . PHE A 0 549 . -4.123 32.404 21.641 1.00 91.49 549 A 1 ATOM 4473 C CE2 . PHE A 0 549 . -2.848 31.721 23.600 1.00 91.49 549 A 1 ATOM 4474 C CZ . PHE A 0 549 . -3.958 32.375 23.037 1.00 91.49 549 A 1 ATOM 4475 N N . PHE A 0 550 . -3.054 28.778 18.694 1.00 90.42 550 A 1 ATOM 4476 C CA . PHE A 0 550 . -4.390 28.555 18.158 1.00 90.42 550 A 1 ATOM 4477 C C . PHE A 0 550 . -4.819 27.080 18.251 1.00 90.42 550 A 1 ATOM 4478 C CB . PHE A 0 550 . -4.428 29.084 16.718 1.00 90.42 550 A 1 ATOM 4479 O O . PHE A 0 550 . -5.920 26.777 18.709 1.00 90.42 550 A 1 ATOM 4480 C CG . PHE A 0 550 . -5.832 29.122 16.164 1.00 90.42 550 A 1 ATOM 4481 C CD1 . PHE A 0 550 . -6.315 28.051 15.395 1.00 90.42 550 A 1 ATOM 4482 C CD2 . PHE A 0 550 . -6.681 30.196 16.485 1.00 90.42 550 A 1 ATOM 4483 C CE1 . PHE A 0 550 . -7.664 28.028 15.002 1.00 90.42 550 A 1 ATOM 4484 C CE2 . PHE A 0 550 . -8.021 30.187 16.064 1.00 90.42 550 A 1 ATOM 4485 C CZ . PHE A 0 550 . -8.518 29.090 15.342 1.00 90.42 550 A 1 ATOM 4486 N N . VAL A 0 551 . -3.951 26.140 17.875 1.00 89.35 551 A 1 ATOM 4487 C CA . VAL A 0 551 . -4.280 24.710 17.906 1.00 89.35 551 A 1 ATOM 4488 C C . VAL A 0 551 . -4.422 24.191 19.335 1.00 89.35 551 A 1 ATOM 4489 C CB . VAL A 0 551 . -3.256 23.888 17.108 1.00 89.35 551 A 1 ATOM 4490 O O . VAL A 0 551 . -5.459 23.620 19.673 1.00 89.35 551 A 1 ATOM 4491 C CG1 . VAL A 0 551 . -3.503 22.379 17.232 1.00 89.35 551 A 1 ATOM 4492 C CG2 . VAL A 0 551 . -3.305 24.257 15.619 1.00 89.35 551 A 1 ATOM 4493 N N . PHE A 0 552 . -3.408 24.369 20.184 1.00 87.49 552 A 1 ATOM 4494 C CA . PHE A 0 552 . -3.405 23.734 21.503 1.00 87.49 552 A 1 ATOM 4495 C C . PHE A 0 552 . -4.356 24.417 22.484 1.00 87.49 552 A 1 ATOM 4496 C CB . PHE A 0 552 . -1.981 23.656 22.066 1.00 87.49 552 A 1 ATOM 4497 O O . PHE A 0 552 . -5.102 23.729 23.180 1.00 87.49 552 A 1 ATOM 4498 C CG . PHE A 0 552 . -1.127 22.577 21.428 1.00 87.49 552 A 1 ATOM 4499 C CD1 . PHE A 0 552 . -1.265 21.239 21.840 1.00 87.49 552 A 1 ATOM 4500 C CD2 . PHE A 0 552 . -0.193 22.900 20.427 1.00 87.49 552 A 1 ATOM 4501 C CE1 . PHE A 0 552 . -0.468 20.235 21.262 1.00 87.49 552 A 1 ATOM 4502 C CE2 . PHE A 0 552 . 0.626 21.903 19.869 1.00 87.49 552 A 1 ATOM 4503 C CZ . PHE A 0 552 . 0.488 20.570 20.288 1.00 87.49 552 A 1 ATOM 4504 N N . PHE A 0 553 . -4.367 25.753 22.543 1.00 88.44 553 A 1 ATOM 4505 C CA . PHE A 0 553 . -5.164 26.453 23.553 1.00 88.44 553 A 1 ATOM 4506 C C . PHE A 0 553 . -6.612 26.684 23.133 1.00 88.44 553 A 1 ATOM 4507 C CB . PHE A 0 553 . -4.506 27.768 23.978 1.00 88.44 553 A 1 ATOM 4508 O O . PHE A 0 553 . -7.485 26.664 24.000 1.00 88.44 553 A 1 ATOM 4509 C CG . PHE A 0 553 . -3.200 27.576 24.715 1.00 88.44 553 A 1 ATOM 4510 C CD1 . PHE A 0 553 . -3.194 27.340 26.101 1.00 88.44 553 A 1 ATOM 4511 C CD2 . PHE A 0 553 . -1.987 27.613 24.014 1.00 88.44 553 A 1 ATOM 4512 C CE1 . PHE A 0 553 . -1.974 27.169 26.778 1.00 88.44 553 A 1 ATOM 4513 C CE2 . PHE A 0 553 . -0.763 27.465 24.687 1.00 88.44 553 A 1 ATOM 4514 C CZ . PHE A 0 553 . -0.758 27.244 26.075 1.00 88.44 553 A 1 ATOM 4515 N N . VAL A 0 554 . -6.883 26.890 21.841 1.00 87.30 554 A 1 ATOM 4516 C CA . VAL A 0 554 . -8.246 27.169 21.363 1.00 87.30 554 A 1 ATOM 4517 C C . VAL A 0 554 . -8.908 25.892 20.852 1.00 87.30 554 A 1 ATOM 4518 C CB . VAL A 0 554 . -8.286 28.321 20.335 1.00 87.30 554 A 1 ATOM 4519 O O . VAL A 0 554 . -9.929 25.472 21.394 1.00 87.30 554 A 1 ATOM 4520 C CG1 . VAL A 0 554 . -9.728 28.726 20.017 1.00 87.30 554 A 1 ATOM 4521 C CG2 . VAL A 0 554 . -7.536 29.564 20.841 1.00 87.30 554 A 1 ATOM 4522 N N . LEU A 0 555 . -8.325 25.240 19.841 1.00 87.05 555 A 1 ATOM 4523 C CA . LEU A 0 555 . -9.001 24.148 19.135 1.00 87.05 555 A 1 ATOM 4524 C C . LEU A 0 555 . -9.101 22.858 19.961 1.00 87.05 555 A 1 ATOM 4525 C CB . LEU A 0 555 . -8.321 23.887 17.782 1.00 87.05 555 A 1 ATOM 4526 O O . LEU A 0 555 . -10.198 22.327 20.122 1.00 87.05 555 A 1 ATOM 4527 C CG . LEU A 0 555 . -8.390 25.048 16.773 1.00 87.05 555 A 1 ATOM 4528 C CD1 . LEU A 0 555 . -7.463 24.725 15.594 1.00 87.05 555 A 1 ATOM 4529 C CD2 . LEU A 0 555 . -9.821 25.285 16.282 1.00 87.05 555 A 1 ATOM 4530 N N . ILE A 0 556 . -7.988 22.352 20.506 1.00 89.33 556 A 1 ATOM 4531 C CA . ILE A 0 556 . -7.979 21.079 21.254 1.00 89.33 556 A 1 ATOM 4532 C C . ILE A 0 556 . -8.841 21.171 22.518 1.00 89.33 556 A 1 ATOM 4533 C CB . ILE A 0 556 . -6.535 20.624 21.567 1.00 89.33 556 A 1 ATOM 4534 O O . ILE A 0 556 . -9.628 20.265 22.791 1.00 89.33 556 A 1 ATOM 4535 C CG1 . ILE A 0 556 . -5.822 20.229 20.254 1.00 89.33 556 A 1 ATOM 4536 C CG2 . ILE A 0 556 . -6.521 19.443 22.560 1.00 89.33 556 A 1 ATOM 4537 C CD1 . ILE A 0 556 . -4.358 19.817 20.443 1.00 89.33 556 A 1 ATOM 4538 N N . ASN A 0 557 . -8.752 22.275 23.261 1.00 89.63 557 A 1 ATOM 4539 C CA . ASN A 0 557 . -9.572 22.473 24.459 1.00 89.63 557 A 1 ATOM 4540 C C . ASN A 0 557 . -11.072 22.501 24.135 1.00 89.63 557 A 1 ATOM 4541 C CB . ASN A 0 557 . -9.130 23.763 25.160 1.00 89.63 557 A 1 ATOM 4542 O O . ASN A 0 557 . -11.869 21.939 24.885 1.00 89.63 557 A 1 ATOM 4543 C CG . ASN A 0 557 . -7.793 23.614 25.862 1.00 89.63 557 A 1 ATOM 4544 N ND2 . ASN A 0 557 . -7.065 24.690 26.012 1.00 89.63 557 A 1 ATOM 4545 O OD1 . ASN A 0 557 . -7.397 22.550 26.303 1.00 89.63 557 A 1 ATOM 4546 N N . MET A 0 558 . -11.459 23.089 22.999 1.00 89.58 558 A 1 ATOM 4547 C CA . MET A 0 558 . -12.846 23.066 22.538 1.00 89.58 558 A 1 ATOM 4548 C C . MET A 0 558 . -13.296 21.655 22.128 1.00 89.58 558 A 1 ATOM 4549 C CB . MET A 0 558 . -13.015 24.092 21.413 1.00 89.58 558 A 1 ATOM 4550 O O . MET A 0 558 . -14.385 21.236 22.515 1.00 89.58 558 A 1 ATOM 4551 C CG . MET A 0 558 . -14.470 24.176 20.951 1.00 89.58 558 A 1 ATOM 4552 S SD . MET A 0 558 . -14.811 25.601 19.894 1.00 89.58 558 A 1 ATOM 4553 C CE . MET A 0 558 . -16.493 25.171 19.380 1.00 89.58 558 A 1 ATOM 4554 N N . PHE A 0 559 . -12.451 20.884 21.429 1.00 90.96 559 A 1 ATOM 4555 C CA . PHE A 0 559 . -12.727 19.473 21.123 1.00 90.96 559 A 1 ATOM 4556 C C . PHE A 0 559 . -12.974 18.649 22.395 1.00 90.96 559 A 1 ATOM 4557 C CB . PHE A 0 559 . -11.566 18.856 20.318 1.00 90.96 559 A 1 ATOM 4558 O O . PHE A 0 559 . -13.958 17.913 22.478 1.00 90.96 559 A 1 ATOM 4559 C CG . PHE A 0 559 . -11.592 19.118 18.825 1.00 90.96 559 A 1 ATOM 4560 C CD1 . PHE A 0 559 . -12.652 18.607 18.065 1.00 90.96 559 A 1 ATOM 4561 C CD2 . PHE A 0 559 . -10.556 19.816 18.178 1.00 90.96 559 A 1 ATOM 4562 C CE1 . PHE A 0 559 . -12.692 18.793 16.668 1.00 90.96 559 A 1 ATOM 4563 C CE2 . PHE A 0 559 . -10.611 20.038 16.788 1.00 90.96 559 A 1 ATOM 4564 C CZ . PHE A 0 559 . -11.680 19.528 16.033 1.00 90.96 559 A 1 ATOM 4565 N N . ILE A 0 560 . -12.113 18.796 23.407 1.00 91.92 560 A 1 ATOM 4566 C CA . ILE A 0 560 . -12.245 18.084 24.686 1.00 91.92 560 A 1 ATOM 4567 C C . ILE A 0 560 . -13.524 18.505 25.419 1.00 91.92 560 A 1 ATOM 4568 C CB . ILE A 0 560 . -10.983 18.298 25.555 1.00 91.92 560 A 1 ATOM 4569 O O . ILE A 0 560 . -14.210 17.648 25.976 1.00 91.92 560 A 1 ATOM 4570 C CG1 . ILE A 0 560 . -9.762 17.620 24.891 1.00 91.92 560 A 1 ATOM 4571 C CG2 . ILE A 0 560 . -11.180 17.737 26.979 1.00 91.92 560 A 1 ATOM 4572 C CD1 . ILE A 0 560 . -8.420 17.991 25.535 1.00 91.92 560 A 1 ATOM 4573 N N . ALA A 0 561 . -13.874 19.794 25.397 1.00 92.81 561 A 1 ATOM 4574 C CA . ALA A 0 561 . -15.093 20.292 26.029 1.00 92.81 561 A 1 ATOM 4575 C C . ALA A 0 561 . -16.359 19.646 25.436 1.00 92.81 561 A 1 ATOM 4576 C CB . ALA A 0 561 . -15.116 21.822 25.926 1.00 92.81 561 A 1 ATOM 4577 O O . ALA A 0 561 . -17.182 19.133 26.194 1.00 92.81 561 A 1 ATOM 4578 N N . ILE A 0 562 . -16.467 19.577 24.101 1.00 92.17 562 A 1 ATOM 4579 C CA . ILE A 0 562 . -17.597 18.935 23.399 1.00 92.17 562 A 1 ATOM 4580 C C . ILE A 0 562 . -17.694 17.444 23.765 1.00 92.17 562 A 1 ATOM 4581 C CB . ILE A 0 562 . -17.451 19.134 21.868 1.00 92.17 562 A 1 ATOM 4582 O O . ILE A 0 562 . -18.775 16.918 24.045 1.00 92.17 562 A 1 ATOM 4583 C CG1 . ILE A 0 562 . -17.556 20.631 21.487 1.00 92.17 562 A 1 ATOM 4584 C CG2 . ILE A 0 562 . -18.514 18.328 21.092 1.00 92.17 562 A 1 ATOM 4585 C CD1 . ILE A 0 562 . -17.093 20.946 20.056 1.00 92.17 562 A 1 ATOM 4586 N N . ILE A 0 563 . -16.556 16.744 23.807 1.00 92.19 563 A 1 ATOM 4587 C CA . ILE A 0 563 . -16.518 15.322 24.180 1.00 92.19 563 A 1 ATOM 4588 C C . ILE A 0 563 . -16.939 15.125 25.645 1.00 92.19 563 A 1 ATOM 4589 C CB . ILE A 0 563 . -15.125 14.723 23.881 1.00 92.19 563 A 1 ATOM 4590 O O . ILE A 0 563 . -17.677 14.192 25.953 1.00 92.19 563 A 1 ATOM 4591 C CG1 . ILE A 0 563 . -14.861 14.720 22.356 1.00 92.19 563 A 1 ATOM 4592 C CG2 . ILE A 0 563 . -15.012 13.286 24.428 1.00 92.19 563 A 1 ATOM 4593 C CD1 . ILE A 0 563 . -13.412 14.389 21.976 1.00 92.19 563 A 1 ATOM 4594 N N . ASN A 0 564 . -16.507 15.995 26.559 1.00 92.16 564 A 1 ATOM 4595 C CA . ASN A 0 564 . -16.831 15.872 27.981 1.00 92.16 564 A 1 ATOM 4596 C C . ASN A 0 564 . -18.319 16.142 28.277 1.00 92.16 564 A 1 ATOM 4597 C CB . ASN A 0 564 . -15.913 16.820 28.766 1.00 92.16 564 A 1 ATOM 4598 O O . ASN A 0 564 . -18.928 15.459 29.107 1.00 92.16 564 A 1 ATOM 4599 C CG . ASN A 0 564 . -16.000 16.583 30.262 1.00 92.16 564 A 1 ATOM 4600 N ND2 . ASN A 0 564 . -15.906 17.625 31.054 1.00 92.16 564 A 1 ATOM 4601 O OD1 . ASN A 0 564 . -16.126 15.471 30.745 1.00 92.16 564 A 1 ATOM 4602 N N . GLU A 0 565 . -18.920 17.109 27.581 1.00 93.42 565 A 1 ATOM 4603 C CA . GLU A 0 565 . -20.351 17.409 27.683 1.00 93.42 565 A 1 ATOM 4604 C C . GLU A 0 565 . -21.202 16.230 27.190 1.00 93.42 565 A 1 ATOM 4605 C CB . GLU A 0 565 . -20.641 18.699 26.903 1.00 93.42 565 A 1 ATOM 4606 O O . GLU A 0 565 . -22.062 15.722 27.917 1.00 93.42 565 A 1 ATOM 4607 C CG . GLU A 0 565 . -22.111 19.128 27.029 1.00 93.42 565 A 1 ATOM 4608 C CD . GLU A 0 565 . -22.407 20.500 26.401 1.00 93.42 565 A 1 ATOM 4609 O OE1 . GLU A 0 565 . -23.579 20.922 26.509 1.00 93.42 565 A 1 ATOM 4610 O OE2 . GLU A 0 565 . -21.469 21.130 25.862 1.00 93.42 565 A 1 ATOM 4611 N N . THR A 0 566 . -20.897 15.719 25.994 1.00 89.93 566 A 1 ATOM 4612 C CA . THR A 0 566 . -21.604 14.571 25.403 1.00 89.93 566 A 1 ATOM 4613 C C . THR A 0 566 . -21.422 13.291 26.218 1.00 89.93 566 A 1 ATOM 4614 C CB . THR A 0 566 . -21.177 14.336 23.948 1.00 89.93 566 A 1 ATOM 4615 O O . THR A 0 566 . -22.391 12.564 26.442 1.00 89.93 566 A 1 ATOM 4616 C CG2 . THR A 0 566 . -21.657 15.464 23.038 1.00 89.93 566 A 1 ATOM 4617 O OG1 . THR A 0 566 . -19.777 14.275 23.830 1.00 89.93 566 A 1 ATOM 4618 N N . TYR A 0 567 . -20.223 13.037 26.751 1.00 89.97 567 A 1 ATOM 4619 C CA . TYR A 0 567 . -19.971 11.918 27.663 1.00 89.97 567 A 1 ATOM 4620 C C . TYR A 0 567 . -20.827 12.001 28.933 1.00 89.97 567 A 1 ATOM 4621 C CB . TYR A 0 567 . -18.483 11.889 28.029 1.00 89.97 567 A 1 ATOM 4622 O O . TYR A 0 567 . -21.402 10.997 29.363 1.00 89.97 567 A 1 ATOM 4623 C CG . TYR A 0 567 . -18.137 10.823 29.049 1.00 89.97 567 A 1 ATOM 4624 C CD1 . TYR A 0 567 . -17.938 11.178 30.398 1.00 89.97 567 A 1 ATOM 4625 C CD2 . TYR A 0 567 . -18.046 9.476 28.652 1.00 89.97 567 A 1 ATOM 4626 C CE1 . TYR A 0 567 . -17.631 10.188 31.349 1.00 89.97 567 A 1 ATOM 4627 C CE2 . TYR A 0 567 . -17.737 8.482 29.599 1.00 89.97 567 A 1 ATOM 4628 O OH . TYR A 0 567 . -17.228 7.881 31.864 1.00 89.97 567 A 1 ATOM 4629 C CZ . TYR A 0 567 . -17.528 8.838 30.947 1.00 89.97 567 A 1 ATOM 4630 N N . SER A 0 568 . -20.941 13.193 29.525 1.00 90.14 568 A 1 ATOM 4631 C CA . SER A 0 568 . -21.751 13.417 30.728 1.00 90.14 568 A 1 ATOM 4632 C C . SER A 0 568 . -23.244 13.198 30.456 1.00 90.14 568 A 1 ATOM 4633 C CB . SER A 0 568 . -21.505 14.824 31.279 1.00 90.14 568 A 1 ATOM 4634 O O . SER A 0 568 . -23.920 12.537 31.248 1.00 90.14 568 A 1 ATOM 4635 O OG . SER A 0 568 . -20.143 14.969 31.635 1.00 90.14 568 A 1 ATOM 4636 N N . SER A 0 569 . -23.742 13.673 29.310 1.00 89.48 569 A 1 ATOM 4637 C CA . SER A 0 569 . -25.121 13.440 28.863 1.00 89.48 569 A 1 ATOM 4638 C C . SER A 0 569 . -25.407 11.948 28.657 1.00 89.48 569 A 1 ATOM 4639 C CB . SER A 0 569 . -25.394 14.255 27.595 1.00 89.48 569 A 1 ATOM 4640 O O . SER A 0 569 . -26.323 11.416 29.288 1.00 89.48 569 A 1 ATOM 4641 O OG . SER A 0 569 . -26.619 13.903 26.981 1.00 89.48 569 A 1 ATOM 4642 N N . VAL A 0 570 . -24.577 11.240 27.881 1.00 88.13 570 A 1 ATOM 4643 C CA . VAL A 0 570 . -24.763 9.807 27.589 1.00 88.13 570 A 1 ATOM 4644 C C . VAL A 0 570 . -24.665 8.950 28.849 1.00 88.13 570 A 1 ATOM 4645 C CB . VAL A 0 570 . -23.754 9.342 26.519 1.00 88.13 570 A 1 ATOM 4646 O O . VAL A 0 570 . -25.444 8.011 29.022 1.00 88.13 570 A 1 ATOM 4647 C CG1 . VAL A 0 570 . -23.694 7.816 26.361 1.00 88.13 570 A 1 ATOM 4648 C CG2 . VAL A 0 570 . -24.149 9.934 25.161 1.00 88.13 570 A 1 ATOM 4649 N N . LYS A 0 571 . -23.748 9.278 29.767 1.00 86.78 571 A 1 ATOM 4650 C CA . LYS A 0 571 . -23.664 8.598 31.063 1.00 86.78 571 A 1 ATOM 4651 C C . LYS A 0 571 . -24.972 8.734 31.846 1.00 86.78 571 A 1 ATOM 4652 C CB . LYS A 0 571 . -22.470 9.148 31.850 1.00 86.78 571 A 1 ATOM 4653 O O . LYS A 0 571 . -25.467 7.735 32.360 1.00 86.78 571 A 1 ATOM 4654 C CG . LYS A 0 571 . -22.276 8.358 33.149 1.00 86.78 571 A 1 ATOM 4655 C CD . LYS A 0 571 . -21.118 8.918 33.971 1.00 86.78 571 A 1 ATOM 4656 C CE . LYS A 0 571 . -21.103 8.164 35.302 1.00 86.78 571 A 1 ATOM 4657 N NZ . LYS A 0 571 . -20.171 8.781 36.269 1.00 86.78 571 A 1 ATOM 4658 N N . SER A 0 572 . -25.547 9.939 31.893 1.00 86.90 572 A 1 ATOM 4659 C CA . SER A 0 572 . -26.812 10.181 32.595 1.00 86.90 572 A 1 ATOM 4660 C C . SER A 0 572 . -27.990 9.418 31.979 1.00 86.90 572 A 1 ATOM 4661 C CB . SER A 0 572 . -27.102 11.685 32.667 1.00 86.90 572 A 1 ATOM 4662 O O . SER A 0 572 . -28.883 8.979 32.701 1.00 86.90 572 A 1 ATOM 4663 O OG . SER A 0 572 . -27.685 12.207 31.486 1.00 86.90 572 A 1 ATOM 4664 N N . ASP A 0 573 . -27.989 9.204 30.662 1.00 85.05 573 A 1 ATOM 4665 C CA . ASP A 0 573 . -29.057 8.470 29.979 1.00 85.05 573 A 1 ATOM 4666 C C . ASP A 0 573 . -28.929 6.951 30.164 1.00 85.05 573 A 1 ATOM 4667 C CB . ASP A 0 573 . -29.104 8.891 28.506 1.00 85.05 573 A 1 ATOM 4668 O O . ASP A 0 573 . -29.929 6.269 30.387 1.00 85.05 573 A 1 ATOM 4669 C CG . ASP A 0 573 . -29.580 10.342 28.332 1.00 85.05 573 A 1 ATOM 4670 O OD1 . ASP A 0 573 . -30.273 10.867 29.252 1.00 85.05 573 A 1 ATOM 4671 O OD2 . ASP A 0 573 . -29.263 10.908 27.267 1.00 85.05 573 A 1 ATOM 4672 N N . LEU A 0 574 . -27.704 6.419 30.198 1.00 78.86 574 A 1 ATOM 4673 C CA . LEU A 0 574 . -27.433 5.005 30.504 1.00 78.86 574 A 1 ATOM 4674 C C . LEU A 0 574 . -27.658 4.629 31.976 1.00 78.86 574 A 1 ATOM 4675 C CB . LEU A 0 574 . -25.979 4.697 30.130 1.00 78.86 574 A 1 ATOM 4676 O O . LEU A 0 574 . -27.726 3.442 32.312 1.00 78.86 574 A 1 ATOM 4677 C CG . LEU A 0 574 . -25.743 4.659 28.617 1.00 78.86 574 A 1 ATOM 4678 C CD1 . LEU A 0 574 . -24.246 4.651 28.366 1.00 78.86 574 A 1 ATOM 4679 C CD2 . LEU A 0 574 . -26.319 3.401 27.966 1.00 78.86 574 A 1 ATOM 4680 N N . GLU A 0 575 . -27.711 5.611 32.872 1.00 78.85 575 A 1 ATOM 4681 C CA . GLU A 0 575 . -28.138 5.419 34.262 1.00 78.85 575 A 1 ATOM 4682 C C . GLU A 0 575 . -29.669 5.355 34.386 1.00 78.85 575 A 1 ATOM 4683 C CB . GLU A 0 575 . -27.544 6.528 35.148 1.00 78.85 575 A 1 ATOM 4684 O O . GLU A 0 575 . -30.170 4.657 35.266 1.00 78.85 575 A 1 ATOM 4685 C CG . GLU A 0 575 . -26.043 6.307 35.422 1.00 78.85 575 A 1 ATOM 4686 C CD . GLU A 0 575 . -25.368 7.456 36.198 1.00 78.85 575 A 1 ATOM 4687 O OE1 . GLU A 0 575 . -24.119 7.392 36.353 1.00 78.85 575 A 1 ATOM 4688 O OE2 . GLU A 0 575 . -26.073 8.387 36.644 1.00 78.85 575 A 1 ATOM 4689 N N . LYS A 0 576 . -30.413 6.028 33.495 1.00 78.97 576 A 1 ATOM 4690 C CA . LYS A 0 576 . -31.889 6.008 33.467 1.00 78.97 576 A 1 ATOM 4691 C C . LYS A 0 576 . -32.464 4.766 32.787 1.00 78.97 576 A 1 ATOM 4692 C CB . LYS A 0 576 . -32.421 7.247 32.738 1.00 78.97 576 A 1 ATOM 4693 O O . LYS A 0 576 . -33.594 4.386 33.086 1.00 78.97 576 A 1 ATOM 4694 C CG . LYS A 0 576 . -32.125 8.578 33.445 1.00 78.97 576 A 1 ATOM 4695 C CD . LYS A 0 576 . -32.413 9.731 32.471 1.00 78.97 576 A 1 ATOM 4696 C CE . LYS A 0 576 . -31.675 11.011 32.863 1.00 78.97 576 A 1 ATOM 4697 N NZ . LYS A 0 576 . -31.468 11.870 31.667 1.00 78.97 576 A 1 ATOM 4698 N N . GLN A 0 577 . -31.735 4.160 31.851 1.00 67.65 577 A 1 ATOM 4699 C CA . GLN A 0 577 . -32.190 2.946 31.176 1.00 67.65 577 A 1 ATOM 4700 C C . GLN A 0 577 . -32.204 1.756 32.156 1.00 67.65 577 A 1 ATOM 4701 C CB . GLN A 0 577 . -31.322 2.661 29.942 1.00 67.65 577 A 1 ATOM 4702 O O . GLN A 0 577 . -31.215 1.553 32.869 1.00 67.65 577 A 1 ATOM 4703 C CG . GLN A 0 577 . -31.640 3.642 28.799 1.00 67.65 577 A 1 ATOM 4704 C CD . GLN A 0 577 . -30.781 3.430 27.556 1.00 67.65 577 A 1 ATOM 4705 N NE2 . GLN A 0 577 . -31.074 4.118 26.474 1.00 67.65 577 A 1 ATOM 4706 O OE1 . GLN A 0 577 . -29.831 2.667 27.523 1.00 67.65 577 A 1 ATOM 4707 N N . PRO A 0 578 . -33.288 0.949 32.204 1.00 61.91 578 A 1 ATOM 4708 C CA . PRO A 0 578 . -33.269 -0.311 32.944 1.00 61.91 578 A 1 ATOM 4709 C C . PRO A 0 578 . -32.123 -1.173 32.404 1.00 61.91 578 A 1 ATOM 4710 C CB . PRO A 0 578 . -34.650 -0.943 32.729 1.00 61.91 578 A 1 ATOM 4711 O O . PRO A 0 578 . -31.823 -1.105 31.215 1.00 61.91 578 A 1 ATOM 4712 C CG . PRO A 0 578 . -35.106 -0.364 31.390 1.00 61.91 578 A 1 ATOM 4713 C CD . PRO A 0 578 . -34.486 1.032 31.377 1.00 61.91 578 A 1 ATOM 4714 N N . ASN A 0 579 . -31.449 -1.940 33.270 1.00 57.23 579 A 1 ATOM 4715 C CA . ASN A 0 579 . -30.294 -2.762 32.890 1.00 57.23 579 A 1 ATOM 4716 C C . ASN A 0 579 . -30.680 -3.789 31.804 1.00 57.23 579 A 1 ATOM 4717 C CB . ASN A 0 579 . -29.709 -3.467 34.137 1.00 57.23 579 A 1 ATOM 4718 O O . ASN A 0 579 . -30.958 -4.942 32.101 1.00 57.23 579 A 1 ATOM 4719 C CG . ASN A 0 579 . -28.750 -2.651 34.989 1.00 57.23 579 A 1 ATOM 4720 N ND2 . ASN A 0 579 . -28.514 -3.105 36.198 1.00 57.23 579 A 1 ATOM 4721 O OD1 . ASN A 0 579 . -28.151 -1.660 34.586 1.00 57.23 579 A 1 ATOM 4722 N N . GLU A 0 580 . -30.618 -3.389 30.535 1.00 49.68 580 A 1 ATOM 4723 C CA . GLU A 0 580 . -30.780 -4.248 29.354 1.00 49.68 580 A 1 ATOM 4724 C C . GLU A 0 580 . -29.622 -5.266 29.239 1.00 49.68 580 A 1 ATOM 4725 C CB . GLU A 0 580 . -30.874 -3.325 28.120 1.00 49.68 580 A 1 ATOM 4726 O O . GLU A 0 580 . -29.651 -6.211 28.456 1.00 49.68 580 A 1 ATOM 4727 C CG . GLU A 0 580 . -31.756 -3.891 26.995 1.00 49.68 580 A 1 ATOM 4728 C CD . GLU A 0 580 . -31.826 -2.983 25.751 1.00 49.68 580 A 1 ATOM 4729 O OE1 . GLU A 0 580 . -32.583 -3.344 24.818 1.00 49.68 580 A 1 ATOM 4730 O OE2 . GLU A 0 580 . -31.090 -1.971 25.698 1.00 49.68 580 A 1 ATOM 4731 N N . PHE A 0 581 . -28.588 -5.115 30.076 1.00 52.16 581 A 1 ATOM 4732 C CA . PHE A 0 581 . -27.411 -5.980 30.169 1.00 52.16 581 A 1 ATOM 4733 C C . PHE A 0 581 . -27.659 -7.297 30.923 1.00 52.16 581 A 1 ATOM 4734 C CB . PHE A 0 581 . -26.219 -5.169 30.699 1.00 52.16 581 A 1 ATOM 4735 O O . PHE A 0 581 . -26.759 -7.818 31.591 1.00 52.16 581 A 1 ATOM 4736 C CG . PHE A 0 581 . -25.678 -4.225 29.651 1.00 52.16 581 A 1 ATOM 4737 C CD1 . PHE A 0 581 . -24.917 -4.752 28.595 1.00 52.16 581 A 1 ATOM 4738 C CD2 . PHE A 0 581 . -26.012 -2.860 29.664 1.00 52.16 581 A 1 ATOM 4739 C CE1 . PHE A 0 581 . -24.492 -3.920 27.547 1.00 52.16 581 A 1 ATOM 4740 C CE2 . PHE A 0 581 . -25.590 -2.028 28.613 1.00 52.16 581 A 1 ATOM 4741 C CZ . PHE A 0 581 . -24.840 -2.563 27.552 1.00 52.16 581 A 1 ATOM 4742 N N . GLU A 0 582 . -28.846 -7.878 30.726 1.00 51.73 582 A 1 ATOM 4743 C CA . GLU A 0 582 . -29.266 -9.201 31.198 1.00 51.73 582 A 1 ATOM 4744 C C . GLU A 0 582 . -28.186 -10.266 30.969 1.00 51.73 582 A 1 ATOM 4745 C CB . GLU A 0 582 . -30.530 -9.638 30.440 1.00 51.73 582 A 1 ATOM 4746 O O . GLU A 0 582 . -28.041 -11.173 31.774 1.00 51.73 582 A 1 ATOM 4747 C CG . GLU A 0 582 . -31.771 -8.790 30.756 1.00 51.73 582 A 1 ATOM 4748 C CD . GLU A 0 582 . -33.020 -9.274 29.998 1.00 51.73 582 A 1 ATOM 4749 O OE1 . GLU A 0 582 . -34.126 -8.851 30.394 1.00 51.73 582 A 1 ATOM 4750 O OE2 . GLU A 0 582 . -32.858 -10.062 29.032 1.00 51.73 582 A 1 ATOM 4751 N N . MET A 0 583 . -27.354 -10.148 29.927 1.00 52.10 583 A 1 ATOM 4752 C CA . MET A 0 583 . -26.313 -11.132 29.627 1.00 52.10 583 A 1 ATOM 4753 C C . MET A 0 583 . -25.207 -11.247 30.676 1.00 52.10 583 A 1 ATOM 4754 C CB . MET A 0 583 . -25.681 -10.861 28.254 1.00 52.10 583 A 1 ATOM 4755 O O . MET A 0 583 . -24.773 -12.369 30.917 1.00 52.10 583 A 1 ATOM 4756 C CG . MET A 0 583 . -26.136 -11.910 27.242 1.00 52.10 583 A 1 ATOM 4757 S SD . MET A 0 583 . -25.288 -11.776 25.650 1.00 52.10 583 A 1 ATOM 4758 C CE . MET A 0 583 . -26.279 -12.942 24.687 1.00 52.10 583 A 1 ATOM 4759 N N . LYS A 0 584 . -24.715 -10.151 31.280 1.00 53.70 584 A 1 ATOM 4760 C CA . LYS A 0 584 . -23.637 -10.242 32.288 1.00 53.70 584 A 1 ATOM 4761 C C . LYS A 0 584 . -24.180 -10.815 33.584 1.00 53.70 584 A 1 ATOM 4762 C CB . LYS A 0 584 . -22.959 -8.883 32.537 1.00 53.70 584 A 1 ATOM 4763 O O . LYS A 0 584 . -23.549 -11.699 34.156 1.00 53.70 584 A 1 ATOM 4764 C CG . LYS A 0 584 . -21.803 -9.011 33.553 1.00 53.70 584 A 1 ATOM 4765 C CD . LYS A 0 584 . -21.138 -7.661 33.845 1.00 53.70 584 A 1 ATOM 4766 C CE . LYS A 0 584 . -20.045 -7.842 34.907 1.00 53.70 584 A 1 ATOM 4767 N NZ . LYS A 0 584 . -19.391 -6.553 35.248 1.00 53.70 584 A 1 ATOM 4768 N N . ASP A 0 585 . -25.343 -10.337 34.010 1.00 58.65 585 A 1 ATOM 4769 C CA . ASP A 0 585 . -26.003 -10.846 35.204 1.00 58.65 585 A 1 ATOM 4770 C C . ASP A 0 585 . -26.457 -12.290 34.996 1.00 58.65 585 A 1 ATOM 4771 C CB . ASP A 0 585 . -27.143 -9.907 35.621 1.00 58.65 585 A 1 ATOM 4772 O O . ASP A 0 585 . -26.293 -13.091 35.902 1.00 58.65 585 A 1 ATOM 4773 C CG . ASP A 0 585 . -26.618 -8.571 36.173 1.00 58.65 585 A 1 ATOM 4774 O OD1 . ASP A 0 585 . -25.461 -8.542 36.667 1.00 58.65 585 A 1 ATOM 4775 O OD2 . ASP A 0 585 . -27.366 -7.575 36.097 1.00 58.65 585 A 1 ATOM 4776 N N . PHE A 0 586 . -26.869 -12.679 33.787 1.00 55.76 586 A 1 ATOM 4777 C CA . PHE A 0 586 . -27.172 -14.065 33.429 1.00 55.76 586 A 1 ATOM 4778 C C . PHE A 0 586 . -25.923 -14.945 33.310 1.00 55.76 586 A 1 ATOM 4779 C CB . PHE A 0 586 . -27.955 -14.091 32.114 1.00 55.76 586 A 1 ATOM 4780 O O . PHE A 0 586 . -25.949 -16.097 33.727 1.00 55.76 586 A 1 ATOM 4781 C CG . PHE A 0 586 . -28.433 -15.464 31.709 1.00 55.76 586 A 1 ATOM 4782 C CD1 . PHE A 0 586 . -27.652 -16.280 30.868 1.00 55.76 586 A 1 ATOM 4783 C CD2 . PHE A 0 586 . -29.673 -15.923 32.181 1.00 55.76 586 A 1 ATOM 4784 C CE1 . PHE A 0 586 . -28.118 -17.556 30.499 1.00 55.76 586 A 1 ATOM 4785 C CE2 . PHE A 0 586 . -30.141 -17.193 31.810 1.00 55.76 586 A 1 ATOM 4786 C CZ . PHE A 0 586 . -29.366 -18.009 30.968 1.00 55.76 586 A 1 ATOM 4787 N N . LEU A 0 587 . -24.810 -14.449 32.753 1.00 56.69 587 A 1 ATOM 4788 C CA . LEU A 0 587 . -23.534 -15.175 32.751 1.00 56.69 587 A 1 ATOM 4789 C C . LEU A 0 587 . -23.058 -15.376 34.178 1.00 56.69 587 A 1 ATOM 4790 C CB . LEU A 0 587 . -22.448 -14.439 31.937 1.00 56.69 587 A 1 ATOM 4791 O O . LEU A 0 587 . -22.676 -16.484 34.527 1.00 56.69 587 A 1 ATOM 4792 C CG . LEU A 0 587 . -22.056 -15.196 30.660 1.00 56.69 587 A 1 ATOM 4793 C CD1 . LEU A 0 587 . -21.448 -14.242 29.636 1.00 56.69 587 A 1 ATOM 4794 C CD2 . LEU A 0 587 . -21.038 -16.297 30.974 1.00 56.69 587 A 1 ATOM 4795 N N . LYS A 0 588 . -23.137 -14.332 35.002 1.00 61.31 588 A 1 ATOM 4796 C CA . LYS A 0 588 . -22.805 -14.383 36.419 1.00 61.31 588 A 1 ATOM 4797 C C . LYS A 0 588 . -23.738 -15.326 37.163 1.00 61.31 588 A 1 ATOM 4798 C CB . LYS A 0 588 . -22.833 -12.964 36.992 1.00 61.31 588 A 1 ATOM 4799 O O . LYS A 0 588 . -23.243 -16.152 37.912 1.00 61.31 588 A 1 ATOM 4800 C CG . LYS A 0 588 . -22.271 -12.934 38.415 1.00 61.31 588 A 1 ATOM 4801 C CD . LYS A 0 588 . -22.203 -11.493 38.924 1.00 61.31 588 A 1 ATOM 4802 C CE . LYS A 0 588 . -21.557 -11.492 40.310 1.00 61.31 588 A 1 ATOM 4803 N NZ . LYS A 0 588 . -21.425 -10.115 40.841 1.00 61.31 588 A 1 ATOM 4804 N N . ASP A 0 589 . -25.042 -15.276 36.916 1.00 69.16 589 A 1 ATOM 4805 C CA . ASP A 0 589 . -26.027 -16.183 37.503 1.00 69.16 589 A 1 ATOM 4806 C C . ASP A 0 589 . -25.787 -17.619 37.045 1.00 69.16 589 A 1 ATOM 4807 C CB . ASP A 0 589 . -27.451 -15.739 37.147 1.00 69.16 589 A 1 ATOM 4808 O O . ASP A 0 589 . -25.853 -18.551 37.830 1.00 69.16 589 A 1 ATOM 4809 C CG . ASP A 0 589 . -28.457 -16.549 37.958 1.00 69.16 589 A 1 ATOM 4810 O OD1 . ASP A 0 589 . -28.416 -16.390 39.198 1.00 69.16 589 A 1 ATOM 4811 O OD2 . ASP A 0 589 . -29.176 -17.372 37.346 1.00 69.16 589 A 1 ATOM 4812 N N . ARG A 0 590 . -25.385 -17.833 35.794 1.00 63.31 590 A 1 ATOM 4813 C CA . ARG A 0 590 . -25.065 -19.161 35.279 1.00 63.31 590 A 1 ATOM 4814 C C . ARG A 0 590 . -23.725 -19.690 35.774 1.00 63.31 590 A 1 ATOM 4815 C CB . ARG A 0 590 . -25.169 -19.140 33.761 1.00 63.31 590 A 1 ATOM 4816 O O . ARG A 0 590 . -23.646 -20.881 36.065 1.00 63.31 590 A 1 ATOM 4817 C CG . ARG A 0 590 . -25.088 -20.563 33.210 1.00 63.31 590 A 1 ATOM 4818 C CD . ARG A 0 590 . -25.749 -20.576 31.839 1.00 63.31 590 A 1 ATOM 4819 N NE . ARG A 0 590 . -25.774 -21.942 31.283 1.00 63.31 590 A 1 ATOM 4820 N NH1 . ARG A 0 590 . -24.232 -21.570 29.691 1.00 63.31 590 A 1 ATOM 4821 N NH2 . ARG A 0 590 . -25.154 -23.602 29.837 1.00 63.31 590 A 1 ATOM 4822 C CZ . ARG A 0 590 . -25.062 -22.374 30.273 1.00 63.31 590 A 1 ATOM 4823 N N . MET A 0 591 . -22.699 -18.848 35.882 1.00 63.08 591 A 1 ATOM 4824 C CA . MET A 0 591 . -21.436 -19.192 36.537 1.00 63.08 591 A 1 ATOM 4825 C C . MET A 0 591 . -21.694 -19.490 38.007 1.00 63.08 591 A 1 ATOM 4826 C CB . MET A 0 591 . -20.380 -18.082 36.407 1.00 63.08 591 A 1 ATOM 4827 O O . MET A 0 591 . -21.216 -20.502 38.500 1.00 63.08 591 A 1 ATOM 4828 C CG . MET A 0 591 . -19.848 -17.925 34.976 1.00 63.08 591 A 1 ATOM 4829 S SD . MET A 0 591 . -18.085 -17.532 34.838 1.00 63.08 591 A 1 ATOM 4830 C CE . MET A 0 591 . -17.930 -16.079 35.915 1.00 63.08 591 A 1 ATOM 4831 N N . ARG A 0 592 . -22.552 -18.709 38.670 1.00 73.23 592 A 1 ATOM 4832 C CA . ARG A 0 592 . -23.001 -18.945 40.042 1.00 73.23 592 A 1 ATOM 4833 C C . ARG A 0 592 . -23.768 -20.254 40.166 1.00 73.23 592 A 1 ATOM 4834 C CB . ARG A 0 592 . -23.837 -17.756 40.522 1.00 73.23 592 A 1 ATOM 4835 O O . ARG A 0 592 . -23.418 -21.049 41.018 1.00 73.23 592 A 1 ATOM 4836 C CG . ARG A 0 592 . -24.044 -17.791 42.034 1.00 73.23 592 A 1 ATOM 4837 C CD . ARG A 0 592 . -24.932 -16.615 42.437 1.00 73.23 592 A 1 ATOM 4838 N NE . ARG A 0 592 . -24.669 -16.214 43.827 1.00 73.23 592 A 1 ATOM 4839 N NH1 . ARG A 0 592 . -26.247 -14.561 43.919 1.00 73.23 592 A 1 ATOM 4840 N NH2 . ARG A 0 592 . -24.891 -14.901 45.668 1.00 73.23 592 A 1 ATOM 4841 C CZ . ARG A 0 592 . -25.269 -15.230 44.464 1.00 73.23 592 A 1 ATOM 4842 N N . ASN A 0 593 . -24.713 -20.541 39.277 1.00 76.60 593 A 1 ATOM 4843 C CA . ASN A 0 593 . -25.463 -21.796 39.227 1.00 76.60 593 A 1 ATOM 4844 C C . ASN A 0 593 . -24.545 -22.991 38.931 1.00 76.60 593 A 1 ATOM 4845 C CB . ASN A 0 593 . -26.569 -21.679 38.156 1.00 76.60 593 A 1 ATOM 4846 O O . ASN A 0 593 . -24.767 -24.092 39.433 1.00 76.60 593 A 1 ATOM 4847 C CG . ASN A 0 593 . -27.734 -20.797 38.585 1.00 76.60 593 A 1 ATOM 4848 N ND2 . ASN A 0 593 . -28.399 -20.137 37.666 1.00 76.60 593 A 1 ATOM 4849 O OD1 . ASN A 0 593 . -28.092 -20.765 39.741 1.00 76.60 593 A 1 ATOM 4850 N N . MET A 0 594 . -23.504 -22.811 38.114 1.00 71.21 594 A 1 ATOM 4851 C CA . MET A 0 594 . -22.493 -23.837 37.856 1.00 71.21 594 A 1 ATOM 4852 C C . MET A 0 594 . -21.608 -24.062 39.090 1.00 71.21 594 A 1 ATOM 4853 C CB . MET A 0 594 . -21.655 -23.457 36.628 1.00 71.21 594 A 1 ATOM 4854 O O . MET A 0 594 . -21.459 -25.203 39.522 1.00 71.21 594 A 1 ATOM 4855 C CG . MET A 0 594 . -20.836 -24.649 36.119 1.00 71.21 594 A 1 ATOM 4856 S SD . MET A 0 594 . -19.112 -24.283 35.721 1.00 71.21 594 A 1 ATOM 4857 C CE . MET A 0 594 . -19.268 -23.005 34.445 1.00 71.21 594 A 1 ATOM 4858 N N . LEU A 0 595 . -21.111 -22.988 39.709 1.00 75.72 595 A 1 ATOM 4859 C CA . LEU A 0 595 . -20.386 -22.992 40.981 1.00 75.72 595 A 1 ATOM 4860 C C . LEU A 0 595 . -21.225 -23.614 42.096 1.00 75.72 595 A 1 ATOM 4861 C CB . LEU A 0 595 . -19.999 -21.545 41.358 1.00 75.72 595 A 1 ATOM 4862 O O . LEU A 0 595 . -20.707 -24.403 42.874 1.00 75.72 595 A 1 ATOM 4863 C CG . LEU A 0 595 . -18.600 -21.141 40.862 1.00 75.72 595 A 1 ATOM 4864 C CD1 . LEU A 0 595 . -18.493 -19.629 40.692 1.00 75.72 595 A 1 ATOM 4865 C CD2 . LEU A 0 595 . -17.549 -21.586 41.883 1.00 75.72 595 A 1 ATOM 4866 N N . GLU A 0 596 . -22.519 -23.320 42.161 1.00 79.05 596 A 1 ATOM 4867 C CA . GLU A 0 596 . -23.464 -23.914 43.102 1.00 79.05 596 A 1 ATOM 4868 C C . GLU A 0 596 . -23.644 -25.400 42.822 1.00 79.05 596 A 1 ATOM 4869 C CB . GLU A 0 596 . -24.817 -23.195 43.064 1.00 79.05 596 A 1 ATOM 4870 O O . GLU A 0 596 . -23.544 -26.197 43.749 1.00 79.05 596 A 1 ATOM 4871 C CG . GLU A 0 596 . -24.778 -21.891 43.876 1.00 79.05 596 A 1 ATOM 4872 C CD . GLU A 0 596 . -26.111 -21.132 43.863 1.00 79.05 596 A 1 ATOM 4873 O OE1 . GLU A 0 596 . -26.077 -19.949 44.279 1.00 79.05 596 A 1 ATOM 4874 O OE2 . GLU A 0 596 . -27.133 -21.759 43.510 1.00 79.05 596 A 1 ATOM 4875 N N . LYS A 0 597 . -23.801 -25.819 41.560 1.00 78.19 597 A 1 ATOM 4876 C CA . LYS A 0 597 . -23.833 -27.245 41.194 1.00 78.19 597 A 1 ATOM 4877 C C . LYS A 0 597 . -22.542 -27.967 41.585 1.00 78.19 597 A 1 ATOM 4878 C CB . LYS A 0 597 . -24.118 -27.408 39.694 1.00 78.19 597 A 1 ATOM 4879 O O . LYS A 0 597 . -22.614 -29.085 42.096 1.00 78.19 597 A 1 ATOM 4880 C CG . LYS A 0 597 . -25.607 -27.213 39.385 1.00 78.19 597 A 1 ATOM 4881 C CD . LYS A 0 597 . -25.867 -27.279 37.877 1.00 78.19 597 A 1 ATOM 4882 C CE . LYS A 0 597 . -27.357 -27.028 37.631 1.00 78.19 597 A 1 ATOM 4883 N NZ . LYS A 0 597 . -27.731 -27.212 36.208 1.00 78.19 597 A 1 ATOM 4884 N N . LEU A 0 598 . -21.379 -27.345 41.395 1.00 78.43 598 A 1 ATOM 4885 C CA . LEU A 0 598 . -20.090 -27.885 41.834 1.00 78.43 598 A 1 ATOM 4886 C C . LEU A 0 598 . -20.002 -27.926 43.372 1.00 78.43 598 A 1 ATOM 4887 C CB . LEU A 0 598 . -18.943 -27.073 41.197 1.00 78.43 598 A 1 ATOM 4888 O O . LEU A 0 598 . -19.675 -28.965 43.940 1.00 78.43 598 A 1 ATOM 4889 C CG . LEU A 0 598 . -18.779 -27.242 39.671 1.00 78.43 598 A 1 ATOM 4890 C CD1 . LEU A 0 598 . -17.707 -26.280 39.164 1.00 78.43 598 A 1 ATOM 4891 C CD2 . LEU A 0 598 . -18.380 -28.668 39.283 1.00 78.43 598 A 1 ATOM 4892 N N . LYS A 0 599 . -20.400 -26.861 44.077 1.00 80.06 599 A 1 ATOM 4893 C CA . LYS A 0 599 . -20.456 -26.805 45.551 1.00 80.06 599 A 1 ATOM 4894 C C . LYS A 0 599 . -21.411 -27.853 46.129 1.00 80.06 599 A 1 ATOM 4895 C CB . LYS A 0 599 . -20.826 -25.378 46.015 1.00 80.06 599 A 1 ATOM 4896 O O . LYS A 0 599 . -21.069 -28.506 47.114 1.00 80.06 599 A 1 ATOM 4897 C CG . LYS A 0 599 . -19.619 -24.431 45.893 1.00 80.06 599 A 1 ATOM 4898 C CD . LYS A 0 599 . -19.890 -22.946 46.206 1.00 80.06 599 A 1 ATOM 4899 C CE . LYS A 0 599 . -18.539 -22.241 45.977 1.00 80.06 599 A 1 ATOM 4900 N NZ . LYS A 0 599 . -18.448 -20.808 46.348 1.00 80.06 599 A 1 ATOM 4901 N N . ILE A 0 600 . -22.563 -28.079 45.498 1.00 80.78 600 A 1 ATOM 4902 C CA . ILE A 0 600 . -23.513 -29.137 45.859 1.00 80.78 600 A 1 ATOM 4903 C C . ILE A 0 600 . -22.870 -30.508 45.635 1.00 80.78 600 A 1 ATOM 4904 C CB . ILE A 0 600 . -24.850 -28.979 45.094 1.00 80.78 600 A 1 ATOM 4905 O O . ILE A 0 600 . -22.888 -31.322 46.554 1.00 80.78 600 A 1 ATOM 4906 C CG1 . ILE A 0 600 . -25.614 -27.725 45.581 1.00 80.78 600 A 1 ATOM 4907 C CG2 . ILE A 0 600 . -25.746 -30.222 45.286 1.00 80.78 600 A 1 ATOM 4908 C CD1 . ILE A 0 600 . -26.715 -27.267 44.614 1.00 80.78 600 A 1 ATOM 4909 N N . LYS A 0 601 . -22.241 -30.764 44.476 1.00 79.11 601 A 1 ATOM 4910 C CA . LYS A 0 601 . -21.506 -32.019 44.227 1.00 79.11 601 A 1 ATOM 4911 C C . LYS A 0 601 . -20.421 -32.266 45.282 1.00 79.11 601 A 1 ATOM 4912 C CB . LYS A 0 601 . -20.894 -32.031 42.816 1.00 79.11 601 A 1 ATOM 4913 O O . LYS A 0 601 . -20.375 -33.358 45.844 1.00 79.11 601 A 1 ATOM 4914 C CG . LYS A 0 601 . -21.906 -32.382 41.714 1.00 79.11 601 A 1 ATOM 4915 C CD . LYS A 0 601 . -21.180 -32.461 40.363 1.00 79.11 601 A 1 ATOM 4916 C CE . LYS A 0 601 . -22.113 -32.918 39.236 1.00 79.11 601 A 1 ATOM 4917 N NZ . LYS A 0 601 . -21.352 -33.151 37.980 1.00 79.11 601 A 1 ATOM 4918 N N . LYS A 0 602 . -19.627 -31.246 45.634 1.00 81.19 602 A 1 ATOM 4919 C CA . LYS A 0 602 . -18.633 -31.312 46.721 1.00 81.19 602 A 1 ATOM 4920 C C . LYS A 0 602 . -19.278 -31.703 48.052 1.00 81.19 602 A 1 ATOM 4921 C CB . LYS A 0 602 . -17.909 -29.961 46.861 1.00 81.19 602 A 1 ATOM 4922 O O . LYS A 0 602 . -18.826 -32.642 48.700 1.00 81.19 602 A 1 ATOM 4923 C CG . LYS A 0 602 . -16.759 -30.031 47.875 1.00 81.19 602 A 1 ATOM 4924 C CD . LYS A 0 602 . -16.086 -28.662 48.000 1.00 81.19 602 A 1 ATOM 4925 C CE . LYS A 0 602 . -15.067 -28.672 49.143 1.00 81.19 602 A 1 ATOM 4926 N NZ . LYS A 0 602 . -14.475 -27.324 49.339 1.00 81.19 602 A 1 ATOM 4927 N N . LYS A 0 603 . -20.352 -31.010 48.445 1.00 82.11 603 A 1 ATOM 4928 C CA . LYS A 0 603 . -21.059 -31.252 49.711 1.00 82.11 603 A 1 ATOM 4929 C C . LYS A 0 603 . -21.702 -32.641 49.757 1.00 82.11 603 A 1 ATOM 4930 C CB . LYS A 0 603 . -22.085 -30.129 49.929 1.00 82.11 603 A 1 ATOM 4931 O O . LYS A 0 603 . -21.707 -33.275 50.808 1.00 82.11 603 A 1 ATOM 4932 C CG . LYS A 0 603 . -22.655 -30.133 51.355 1.00 82.11 603 A 1 ATOM 4933 C CD . LYS A 0 603 . -23.577 -28.927 51.577 1.00 82.11 603 A 1 ATOM 4934 C CE . LYS A 0 603 . -24.066 -28.893 53.030 1.00 82.11 603 A 1 ATOM 4935 N NZ . LYS A 0 603 . -24.941 -27.721 53.290 1.00 82.11 603 A 1 ATOM 4936 N N . ARG A 0 604 . -22.210 -33.149 48.627 1.00 78.11 604 A 1 ATOM 4937 C CA . ARG A 0 604 . -22.716 -34.527 48.524 1.00 78.11 604 A 1 ATOM 4938 C C . ARG A 0 604 . -21.598 -35.550 48.744 1.00 78.11 604 A 1 ATOM 4939 C CB . ARG A 0 604 . -23.449 -34.764 47.191 1.00 78.11 604 A 1 ATOM 4940 O O . ARG A 0 604 . -21.796 -36.455 49.546 1.00 78.11 604 A 1 ATOM 4941 C CG . ARG A 0 604 . -24.789 -34.011 47.098 1.00 78.11 604 A 1 ATOM 4942 C CD . ARG A 0 604 . -25.626 -34.471 45.895 1.00 78.11 604 A 1 ATOM 4943 N NE . ARG A 0 604 . -26.359 -35.696 46.234 1.00 78.11 604 A 1 ATOM 4944 N NH1 . ARG A 0 604 . -27.553 -36.120 44.281 1.00 78.11 604 A 1 ATOM 4945 N NH2 . ARG A 0 604 . -27.903 -37.292 46.117 1.00 78.11 604 A 1 ATOM 4946 C CZ . ARG A 0 604 . -27.257 -36.348 45.526 1.00 78.11 604 A 1 ATOM 4947 N N . ILE A 0 605 . -20.423 -35.373 48.131 1.00 79.52 605 A 1 ATOM 4948 C CA . ILE A 0 605 . -19.254 -36.249 48.354 1.00 79.52 605 A 1 ATOM 4949 C C . ILE A 0 605 . -18.814 -36.220 49.828 1.00 79.52 605 A 1 ATOM 4950 C CB . ILE A 0 605 . -18.098 -35.868 47.395 1.00 79.52 605 A 1 ATOM 4951 O O . ILE A 0 605 . -18.587 -37.269 50.427 1.00 79.52 605 A 1 ATOM 4952 C CG1 . ILE A 0 605 . -18.483 -36.191 45.931 1.00 79.52 605 A 1 ATOM 4953 C CG2 . ILE A 0 605 . -16.796 -36.605 47.767 1.00 79.52 605 A 1 ATOM 4954 C CD1 . ILE A 0 605 . -17.545 -35.563 44.889 1.00 79.52 605 A 1 ATOM 4955 N N . GLU A 0 606 . -18.764 -35.039 50.449 1.00 80.31 606 A 1 ATOM 4956 C CA . GLU A 0 606 . -18.450 -34.897 51.881 1.00 80.31 606 A 1 ATOM 4957 C C . GLU A 0 606 . -19.486 -35.576 52.782 1.00 80.31 606 A 1 ATOM 4958 C CB . GLU A 0 606 . -18.351 -33.408 52.245 1.00 80.31 606 A 1 ATOM 4959 O O . GLU A 0 606 . -19.135 -36.214 53.774 1.00 80.31 606 A 1 ATOM 4960 C CG . GLU A 0 606 . -17.050 -32.820 51.696 1.00 80.31 606 A 1 ATOM 4961 C CD . GLU A 0 606 . -16.833 -31.334 52.007 1.00 80.31 606 A 1 ATOM 4962 O OE1 . GLU A 0 606 . -15.665 -30.907 51.811 1.00 80.31 606 A 1 ATOM 4963 O OE2 . GLU A 0 606 . -17.792 -30.637 52.400 1.00 80.31 606 A 1 ATOM 4964 N N . ASN A 0 607 . -20.769 -35.493 52.429 1.00 81.18 607 A 1 ATOM 4965 C CA . ASN A 0 607 . -21.823 -36.178 53.163 1.00 81.18 607 A 1 ATOM 4966 C C . ASN A 0 607 . -21.683 -37.702 53.096 1.00 81.18 607 A 1 ATOM 4967 C CB . ASN A 0 607 . -23.193 -35.714 52.652 1.00 81.18 607 A 1 ATOM 4968 O O . ASN A 0 607 . -21.918 -38.342 54.124 1.00 81.18 607 A 1 ATOM 4969 C CG . ASN A 0 607 . -23.618 -34.369 53.207 1.00 81.18 607 A 1 ATOM 4970 N ND2 . ASN A 0 607 . -24.668 -33.801 52.663 1.00 81.18 607 A 1 ATOM 4971 O OD1 . ASN A 0 607 . -23.095 -33.860 54.185 1.00 81.18 607 A 1 ATOM 4972 N N . ILE A 0 608 . -21.280 -38.256 51.945 1.00 77.76 608 A 1 ATOM 4973 C CA . ILE A 0 608 . -20.999 -39.690 51.779 1.00 77.76 608 A 1 ATOM 4974 C C . ILE A 0 608 . -19.785 -40.088 52.625 1.00 77.76 608 A 1 ATOM 4975 C CB . ILE A 0 608 . -20.821 -40.072 50.287 1.00 77.76 608 A 1 ATOM 4976 O O . ILE A 0 608 . -19.899 -41.009 53.426 1.00 77.76 608 A 1 ATOM 4977 C CG1 . ILE A 0 608 . -22.115 -39.823 49.484 1.00 77.76 608 A 1 ATOM 4978 C CG2 . ILE A 0 608 . -20.436 -41.554 50.149 1.00 77.76 608 A 1 ATOM 4979 C CD1 . ILE A 0 608 . -21.920 -39.865 47.962 1.00 77.76 608 A 1 ATOM 4980 N N . GLN A 0 609 . -18.670 -39.348 52.545 1.00 78.22 609 A 1 ATOM 4981 C CA . GLN A 0 609 . -17.478 -39.599 53.373 1.00 78.22 609 A 1 ATOM 4982 C C . GLN A 0 609 . -17.820 -39.617 54.869 1.00 78.22 609 A 1 ATOM 4983 C CB . GLN A 0 609 . -16.399 -38.536 53.092 1.00 78.22 609 A 1 ATOM 4984 O O . GLN A 0 609 . -17.579 -40.607 55.554 1.00 78.22 609 A 1 ATOM 4985 C CG . GLN A 0 609 . -15.711 -38.745 51.737 1.00 78.22 609 A 1 ATOM 4986 C CD . GLN A 0 609 . -14.616 -37.720 51.432 1.00 78.22 609 A 1 ATOM 4987 N NE2 . GLN A 0 609 . -13.719 -38.055 50.530 1.00 78.22 609 A 1 ATOM 4988 O OE1 . GLN A 0 609 . -14.547 -36.604 51.945 1.00 78.22 609 A 1 ATOM 4989 N N . ASN A 0 610 . -18.493 -38.572 55.354 1.00 77.38 610 A 1 ATOM 4990 C CA . ASN A 0 610 . -18.913 -38.472 56.749 1.00 77.38 610 A 1 ATOM 4991 C C . ASN A 0 610 . -19.941 -39.553 57.139 1.00 77.38 610 A 1 ATOM 4992 C CB . ASN A 0 610 . -19.528 -37.074 56.961 1.00 77.38 610 A 1 ATOM 4993 O O . ASN A 0 610 . -20.095 -39.852 58.314 1.00 77.38 610 A 1 ATOM 4994 C CG . ASN A 0 610 . -18.546 -35.922 56.982 1.00 77.38 610 A 1 ATOM 4995 N ND2 . ASN A 0 610 . -19.028 -34.704 56.890 1.00 77.38 610 A 1 ATOM 4996 O OD1 . ASN A 0 610 . -17.350 -36.068 57.088 1.00 77.38 610 A 1 ATOM 4997 N N . ALA A 0 611 . -20.748 -40.063 56.200 1.00 74.81 611 A 1 ATOM 4998 C CA . ALA A 0 611 . -21.696 -41.141 56.493 1.00 74.81 611 A 1 ATOM 4999 C C . ALA A 0 611 . -20.961 -42.474 56.650 1.00 74.81 611 A 1 ATOM 5000 C CB . ALA A 0 611 . -22.772 -41.207 55.404 1.00 74.81 611 A 1 ATOM 5001 O O . ALA A 0 611 . -21.258 -43.199 57.586 1.00 74.81 611 A 1 ATOM 5002 N N . ILE A 0 612 . -19.965 -42.747 55.802 1.00 72.31 612 A 1 ATOM 5003 C CA . ILE A 0 612 . -19.110 -43.937 55.899 1.00 72.31 612 A 1 ATOM 5004 C C . ILE A 0 612 . -18.294 -43.925 57.200 1.00 72.31 612 A 1 ATOM 5005 C CB . ILE A 0 612 . -18.192 -44.019 54.657 1.00 72.31 612 A 1 ATOM 5006 O O . ILE A 0 612 . -18.102 -44.973 57.802 1.00 72.31 612 A 1 ATOM 5007 C CG1 . ILE A 0 612 . -19.011 -44.205 53.359 1.00 72.31 612 A 1 ATOM 5008 C CG2 . ILE A 0 612 . -17.180 -45.175 54.780 1.00 72.31 612 A 1 ATOM 5009 C CD1 . ILE A 0 612 . -18.206 -43.840 52.106 1.00 72.31 612 A 1 ATOM 5010 N N . GLU A 0 613 . -17.819 -42.757 57.645 1.00 70.61 613 A 1 ATOM 5011 C CA . GLU A 0 613 . -17.104 -42.625 58.926 1.00 70.61 613 A 1 ATOM 5012 C C . GLU A 0 613 . -18.010 -42.817 60.152 1.00 70.61 613 A 1 ATOM 5013 C CB . GLU A 0 613 . -16.427 -41.248 59.009 1.00 70.61 613 A 1 ATOM 5014 O O . GLU A 0 613 . -17.555 -43.345 61.161 1.00 70.61 613 A 1 ATOM 5015 C CG . GLU A 0 613 . -15.202 -41.129 58.088 1.00 70.61 613 A 1 ATOM 5016 C CD . GLU A 0 613 . -14.517 -39.752 58.158 1.00 70.61 613 A 1 ATOM 5017 O OE1 . GLU A 0 613 . -13.549 -39.564 57.384 1.00 70.61 613 A 1 ATOM 5018 O OE2 . GLU A 0 613 . -14.946 -38.898 58.968 1.00 70.61 613 A 1 ATOM 5019 N N . LEU A 0 614 . -19.276 -42.389 60.085 1.00 68.87 614 A 1 ATOM 5020 C CA . LEU A 0 614 . -20.225 -42.487 61.204 1.00 68.87 614 A 1 ATOM 5021 C C . LEU A 0 614 . -20.990 -43.815 61.258 1.00 68.87 614 A 1 ATOM 5022 C CB . LEU A 0 614 . -21.234 -41.328 61.122 1.00 68.87 614 A 1 ATOM 5023 O O . LEU A 0 614 . -21.497 -44.159 62.322 1.00 68.87 614 A 1 ATOM 5024 C CG . LEU A 0 614 . -20.667 -39.948 61.493 1.00 68.87 614 A 1 ATOM 5025 C CD1 . LEU A 0 614 . -21.695 -38.871 61.126 1.00 68.87 614 A 1 ATOM 5026 C CD2 . LEU A 0 614 . -20.379 -39.827 62.991 1.00 68.87 614 A 1 ATOM 5027 N N . ALA A 0 615 . -21.145 -44.502 60.125 1.00 63.50 615 A 1 ATOM 5028 C CA . ALA A 0 615 . -21.962 -45.709 60.027 1.00 63.50 615 A 1 ATOM 5029 C C . ALA A 0 615 . -21.311 -46.944 60.661 1.00 63.50 615 A 1 ATOM 5030 C CB . ALA A 0 615 . -22.333 -45.942 58.561 1.00 63.50 615 A 1 ATOM 5031 O O . ALA A 0 615 . -22.036 -47.858 61.030 1.00 63.50 615 A 1 ATOM 5032 N N . ASP A 0 616 . -19.991 -46.939 60.866 1.00 64.86 616 A 1 ATOM 5033 C CA . ASP A 0 616 . -19.265 -47.982 61.606 1.00 64.86 616 A 1 ATOM 5034 C C . ASP A 0 616 . -19.509 -47.848 63.128 1.00 64.86 616 A 1 ATOM 5035 C CB . ASP A 0 616 . -17.785 -47.928 61.191 1.00 64.86 616 A 1 ATOM 5036 O O . ASP A 0 616 . -18.627 -47.518 63.925 1.00 64.86 616 A 1 ATOM 5037 C CG . ASP A 0 616 . -16.943 -49.104 61.702 1.00 64.86 616 A 1 ATOM 5038 O OD1 . ASP A 0 616 . -17.498 -50.024 62.336 1.00 64.86 616 A 1 ATOM 5039 O OD2 . ASP A 0 616 . -15.713 -49.057 61.468 1.00 64.86 616 A 1 ATOM 5040 N N . PHE A 0 617 . -20.773 -48.005 63.534 1.00 58.22 617 A 1 ATOM 5041 C CA . PHE A 0 617 . -21.229 -47.893 64.923 1.00 58.22 617 A 1 ATOM 5042 C C . PHE A 0 617 . -20.854 -49.136 65.746 1.00 58.22 617 A 1 ATOM 5043 C CB . PHE A 0 617 . -22.753 -47.652 64.939 1.00 58.22 617 A 1 ATOM 5044 O O . PHE A 0 617 . -20.731 -49.057 66.971 1.00 58.22 617 A 1 ATOM 5045 C CG . PHE A 0 617 . -23.198 -46.479 65.794 1.00 58.22 617 A 1 ATOM 5046 C CD1 . PHE A 0 617 . -23.411 -46.637 67.177 1.00 58.22 617 A 1 ATOM 5047 C CD2 . PHE A 0 617 . -23.400 -45.220 65.198 1.00 58.22 617 A 1 ATOM 5048 C CE1 . PHE A 0 617 . -23.834 -45.543 67.957 1.00 58.22 617 A 1 ATOM 5049 C CE2 . PHE A 0 617 . -23.820 -44.126 65.977 1.00 58.22 617 A 1 ATOM 5050 C CZ . PHE A 0 617 . -24.040 -44.288 67.356 1.00 58.22 617 A 1 ATOM 5051 N N . ASN A 0 618 . -20.680 -50.278 65.078 1.00 63.75 618 A 1 ATOM 5052 C CA . ASN A 0 618 . -20.350 -51.578 65.658 1.00 63.75 618 A 1 ATOM 5053 C C . ASN A 0 618 . -18.827 -51.851 65.726 1.00 63.75 618 A 1 ATOM 5054 C CB . ASN A 0 618 . -21.140 -52.668 64.892 1.00 63.75 618 A 1 ATOM 5055 O O . ASN A 0 618 . -18.435 -52.774 66.441 1.00 63.75 618 A 1 ATOM 5056 C CG . ASN A 0 618 . -20.769 -52.741 63.420 1.00 63.75 618 A 1 ATOM 5057 N ND2 . ASN A 0 618 . -21.315 -53.654 62.665 1.00 63.75 618 A 1 ATOM 5058 O OD1 . ASN A 0 618 . -19.958 -51.961 62.959 1.00 63.75 618 A 1 ATOM 5059 N N . LYS A 0 619 . -17.970 -51.031 65.088 1.00 61.59 619 A 1 ATOM 5060 C CA . LYS A 0 619 . -16.498 -51.178 65.057 1.00 61.59 619 A 1 ATOM 5061 C C . LYS A 0 619 . -16.032 -52.551 64.561 1.00 61.59 619 A 1 ATOM 5062 C CB . LYS A 0 619 . -15.846 -50.808 66.400 1.00 61.59 619 A 1 ATOM 5063 O O . LYS A 0 619 . -14.957 -53.010 64.956 1.00 61.59 619 A 1 ATOM 5064 C CG . LYS A 0 619 . -16.032 -49.347 66.809 1.00 61.59 619 A 1 ATOM 5065 C CD . LYS A 0 619 . -15.240 -49.117 68.099 1.00 61.59 619 A 1 ATOM 5066 C CE . LYS A 0 619 . -15.352 -47.658 68.524 1.00 61.59 619 A 1 ATOM 5067 N NZ . LYS A 0 619 . -14.608 -47.426 69.782 1.00 61.59 619 A 1 ATOM 5068 N N . ASP A 0 620 . -16.823 -53.227 63.734 1.00 69.05 620 A 1 ATOM 5069 C CA . ASP A 0 620 . -16.476 -54.553 63.211 1.00 69.05 620 A 1 ATOM 5070 C C . ASP A 0 620 . -15.648 -54.482 61.911 1.00 69.05 620 A 1 ATOM 5071 C CB . ASP A 0 620 . -17.740 -55.418 63.093 1.00 69.05 620 A 1 ATOM 5072 O O . ASP A 0 620 . -15.138 -55.502 61.438 1.00 69.05 620 A 1 ATOM 5073 C CG . ASP A 0 620 . -18.636 -55.055 61.912 1.00 69.05 620 A 1 ATOM 5074 O OD1 . ASP A 0 620 . -18.379 -54.005 61.291 1.00 69.05 620 A 1 ATOM 5075 O OD2 . ASP A 0 620 . -19.532 -55.876 61.621 1.00 69.05 620 A 1 ATOM 5076 N N . GLY A 0 621 . -15.470 -53.274 61.360 1.00 67.02 621 A 1 ATOM 5077 C CA . GLY A 0 621 . -14.737 -53.035 60.119 1.00 67.02 621 A 1 ATOM 5078 C C . GLY A 0 621 . -15.490 -53.474 58.859 1.00 67.02 621 A 1 ATOM 5079 O O . GLY A 0 621 . -14.859 -53.631 57.808 1.00 67.02 621 A 1 ATOM 5080 N N . LYS A 0 622 . -16.807 -53.692 58.952 1.00 71.03 622 A 1 ATOM 5081 C CA . LYS A 0 622 . -17.693 -54.087 57.856 1.00 71.03 622 A 1 ATOM 5082 C C . LYS A 0 622 . -18.902 -53.159 57.820 1.00 71.03 622 A 1 ATOM 5083 C CB . LYS A 0 622 . -18.156 -55.528 58.072 1.00 71.03 622 A 1 ATOM 5084 O O . LYS A 0 622 . -19.614 -53.010 58.799 1.00 71.03 622 A 1 ATOM 5085 C CG . LYS A 0 622 . -17.010 -56.539 57.988 1.00 71.03 622 A 1 ATOM 5086 C CD . LYS A 0 622 . -17.589 -57.946 58.121 1.00 71.03 622 A 1 ATOM 5087 C CE . LYS A 0 622 . -16.471 -58.980 58.049 1.00 71.03 622 A 1 ATOM 5088 N NZ . LYS A 0 622 . -17.052 -60.340 58.033 1.00 71.03 622 A 1 ATOM 5089 N N . LEU A 0 623 . -19.152 -52.534 56.673 1.00 74.48 623 A 1 ATOM 5090 C CA . LEU A 0 623 . -20.283 -51.620 56.525 1.00 74.48 623 A 1 ATOM 5091 C C . LEU A 0 623 . -21.451 -52.349 55.859 1.00 74.48 623 A 1 ATOM 5092 C CB . LEU A 0 623 . -19.804 -50.364 55.781 1.00 74.48 623 A 1 ATOM 5093 O O . LEU A 0 623 . -21.429 -52.593 54.651 1.00 74.48 623 A 1 ATOM 5094 C CG . LEU A 0 623 . -20.917 -49.341 55.508 1.00 74.48 623 A 1 ATOM 5095 C CD1 . LEU A 0 623 . -21.409 -48.687 56.796 1.00 74.48 623 A 1 ATOM 5096 C CD2 . LEU A 0 623 . -20.388 -48.230 54.597 1.00 74.48 623 A 1 ATOM 5097 N N . GLU A 0 624 . -22.490 -52.673 56.627 1.00 77.95 624 A 1 ATOM 5098 C CA . GLU A 0 624 . -23.690 -53.293 56.063 1.00 77.95 624 A 1 ATOM 5099 C C . GLU A 0 624 . -24.483 -52.297 55.203 1.00 77.95 624 A 1 ATOM 5100 C CB . GLU A 0 624 . -24.610 -53.856 57.154 1.00 77.95 624 A 1 ATOM 5101 O O . GLU A 0 624 . -24.613 -51.109 55.533 1.00 77.95 624 A 1 ATOM 5102 C CG . GLU A 0 624 . -24.022 -55.033 57.950 1.00 77.95 624 A 1 ATOM 5103 C CD . GLU A 0 624 . -25.072 -55.719 58.850 1.00 77.95 624 A 1 ATOM 5104 O OE1 . GLU A 0 624 . -24.736 -56.762 59.455 1.00 77.95 624 A 1 ATOM 5105 O OE2 . GLU A 0 624 . -26.252 -55.270 58.865 1.00 77.95 624 A 1 ATOM 5106 N N . TYR A 0 625 . -25.133 -52.792 54.142 1.00 79.32 625 A 1 ATOM 5107 C CA . TYR A 0 625 . -26.034 -51.980 53.317 1.00 79.32 625 A 1 ATOM 5108 C C . TYR A 0 625 . -27.092 -51.241 54.154 1.00 79.32 625 A 1 ATOM 5109 C CB . TYR A 0 625 . -26.728 -52.869 52.275 1.00 79.32 625 A 1 ATOM 5110 O O . TYR A 0 625 . -27.382 -50.074 53.899 1.00 79.32 625 A 1 ATOM 5111 C CG . TYR A 0 625 . -27.722 -52.105 51.415 1.00 79.32 625 A 1 ATOM 5112 C CD1 . TYR A 0 625 . -29.110 -52.218 51.629 1.00 79.32 625 A 1 ATOM 5113 C CD2 . TYR A 0 625 . -27.242 -51.234 50.424 1.00 79.32 625 A 1 ATOM 5114 C CE1 . TYR A 0 625 . -30.010 -51.466 50.846 1.00 79.32 625 A 1 ATOM 5115 C CE2 . TYR A 0 625 . -28.130 -50.481 49.638 1.00 79.32 625 A 1 ATOM 5116 O OH . TYR A 0 625 . -30.377 -49.866 49.087 1.00 79.32 625 A 1 ATOM 5117 C CZ . TYR A 0 625 . -29.518 -50.598 49.844 1.00 79.32 625 A 1 ATOM 5118 N N . LYS A 0 626 . -27.650 -51.886 55.191 1.00 80.86 626 A 1 ATOM 5119 C CA . LYS A 0 626 . -28.670 -51.286 56.073 1.00 80.86 626 A 1 ATOM 5120 C C . LYS A 0 626 . -28.138 -50.099 56.876 1.00 80.86 626 A 1 ATOM 5121 C CB . LYS A 0 626 . -29.209 -52.339 57.048 1.00 80.86 626 A 1 ATOM 5122 O O . LYS A 0 626 . -28.862 -49.119 57.066 1.00 80.86 626 A 1 ATOM 5123 C CG . LYS A 0 626 . -30.116 -53.369 56.365 1.00 80.86 626 A 1 ATOM 5124 C CD . LYS A 0 626 . -30.595 -54.378 57.413 1.00 80.86 626 A 1 ATOM 5125 C CE . LYS A 0 626 . -31.466 -55.457 56.770 1.00 80.86 626 A 1 ATOM 5126 N NZ . LYS A 0 626 . -31.707 -56.560 57.729 1.00 80.86 626 A 1 ATOM 5127 N N . GLU A 0 627 . -26.897 -50.177 57.345 1.00 78.64 627 A 1 ATOM 5128 C CA . GLU A 0 627 . -26.248 -49.116 58.118 1.00 78.64 627 A 1 ATOM 5129 C C . GLU A 0 627 . -25.922 -47.929 57.218 1.00 78.64 627 A 1 ATOM 5130 C CB . GLU A 0 627 . -24.969 -49.650 58.767 1.00 78.64 627 A 1 ATOM 5131 O O . GLU A 0 627 . -26.303 -46.790 57.518 1.00 78.64 627 A 1 ATOM 5132 C CG . GLU A 0 627 . -25.281 -50.718 59.821 1.00 78.64 627 A 1 ATOM 5133 C CD . GLU A 0 627 . -24.004 -51.292 60.441 1.00 78.64 627 A 1 ATOM 5134 O OE1 . GLU A 0 627 . -24.102 -51.692 61.624 1.00 78.64 627 A 1 ATOM 5135 O OE2 . GLU A 0 627 . -22.983 -51.303 59.719 1.00 78.64 627 A 1 ATOM 5136 N N . MET A 0 628 . -25.325 -48.204 56.054 1.00 78.92 628 A 1 ATOM 5137 C CA . MET A 0 628 . -25.067 -47.182 55.046 1.00 78.92 628 A 1 ATOM 5138 C C . MET A 0 628 . -26.370 -46.517 54.590 1.00 78.92 628 A 1 ATOM 5139 C CB . MET A 0 628 . -24.322 -47.793 53.854 1.00 78.92 628 A 1 ATOM 5140 O O . MET A 0 628 . -26.445 -45.288 54.512 1.00 78.92 628 A 1 ATOM 5141 C CG . MET A 0 628 . -23.725 -46.652 53.029 1.00 78.92 628 A 1 ATOM 5142 S SD . MET A 0 628 . -22.832 -47.142 51.542 1.00 78.92 628 A 1 ATOM 5143 C CE . MET A 0 628 . -24.229 -47.384 50.422 1.00 78.92 628 A 1 ATOM 5144 N N . TRP A 0 629 . -27.418 -47.311 54.361 1.00 81.10 629 A 1 ATOM 5145 C CA . TRP A 0 629 . -28.742 -46.820 54.001 1.00 81.10 629 A 1 ATOM 5146 C C . TRP A 0 629 . -29.303 -45.890 55.074 1.00 81.10 629 A 1 ATOM 5147 C CB . TRP A 0 629 . -29.687 -47.993 53.705 1.00 81.10 629 A 1 ATOM 5148 O O . TRP A 0 629 . -29.699 -44.774 54.751 1.00 81.10 629 A 1 ATOM 5149 C CG . TRP A 0 629 . -31.078 -47.582 53.337 1.00 81.10 629 A 1 ATOM 5150 C CD1 . TRP A 0 629 . -31.500 -47.265 52.092 1.00 81.10 629 A 1 ATOM 5151 C CD2 . TRP A 0 629 . -32.232 -47.387 54.212 1.00 81.10 629 A 1 ATOM 5152 C CE2 . TRP A 0 629 . -33.325 -46.933 53.414 1.00 81.10 629 A 1 ATOM 5153 C CE3 . TRP A 0 629 . -32.464 -47.538 55.598 1.00 81.10 629 A 1 ATOM 5154 N NE1 . TRP A 0 629 . -32.817 -46.853 52.137 1.00 81.10 629 A 1 ATOM 5155 C CH2 . TRP A 0 629 . -34.786 -46.814 55.340 1.00 81.10 629 A 1 ATOM 5156 C CZ2 . TRP A 0 629 . -34.584 -46.649 53.958 1.00 81.10 629 A 1 ATOM 5157 C CZ3 . TRP A 0 629 . -33.726 -47.253 56.156 1.00 81.10 629 A 1 ATOM 5158 N N . LYS A 0 630 . -29.261 -46.269 56.356 1.00 82.76 630 A 1 ATOM 5159 C CA . LYS A 0 630 . -29.772 -45.431 57.453 1.00 82.76 630 A 1 ATOM 5160 C C . LYS A 0 630 . -29.062 -44.074 57.519 1.00 82.76 630 A 1 ATOM 5161 C CB . LYS A 0 630 . -29.643 -46.220 58.763 1.00 82.76 630 A 1 ATOM 5162 O O . LYS A 0 630 . -29.724 -43.042 57.647 1.00 82.76 630 A 1 ATOM 5163 C CG . LYS A 0 630 . -30.374 -45.553 59.937 1.00 82.76 630 A 1 ATOM 5164 C CD . LYS A 0 630 . -30.208 -46.418 61.192 1.00 82.76 630 A 1 ATOM 5165 C CE . LYS A 0 630 . -30.943 -45.813 62.390 1.00 82.76 630 A 1 ATOM 5166 N NZ . LYS A 0 630 . -30.700 -46.622 63.611 1.00 82.76 630 A 1 ATOM 5167 N N . HIS A 0 631 . -27.734 -44.054 57.394 1.00 81.49 631 A 1 ATOM 5168 C CA . HIS A 0 631 . -26.944 -42.820 57.473 1.00 81.49 631 A 1 ATOM 5169 C C . HIS A 0 631 . -27.059 -41.941 56.220 1.00 81.49 631 A 1 ATOM 5170 C CB . HIS A 0 631 . -25.480 -43.160 57.784 1.00 81.49 631 A 1 ATOM 5171 O O . HIS A 0 631 . -27.151 -40.717 56.340 1.00 81.49 631 A 1 ATOM 5172 C CG . HIS A 0 631 . -25.259 -43.416 59.251 1.00 81.49 631 A 1 ATOM 5173 C CD2 . HIS A 0 631 . -25.395 -44.608 59.912 1.00 81.49 631 A 1 ATOM 5174 N ND1 . HIS A 0 631 . -24.910 -42.472 60.192 1.00 81.49 631 A 1 ATOM 5175 C CE1 . HIS A 0 631 . -24.830 -43.083 61.386 1.00 81.49 631 A 1 ATOM 5176 N NE2 . HIS A 0 631 . -25.160 -44.372 61.268 1.00 81.49 631 A 1 ATOM 5177 N N . LEU A 0 632 . -27.081 -42.527 55.021 1.00 82.39 632 A 1 ATOM 5178 C CA . LEU A 0 632 . -27.242 -41.765 53.780 1.00 82.39 632 A 1 ATOM 5179 C C . LEU A 0 632 . -28.681 -41.271 53.595 1.00 82.39 632 A 1 ATOM 5180 C CB . LEU A 0 632 . -26.783 -42.603 52.580 1.00 82.39 632 A 1 ATOM 5181 O O . LEU A 0 632 . -28.877 -40.125 53.187 1.00 82.39 632 A 1 ATOM 5182 C CG . LEU A 0 632 . -25.265 -42.830 52.478 1.00 82.39 632 A 1 ATOM 5183 C CD1 . LEU A 0 632 . -24.974 -43.711 51.267 1.00 82.39 632 A 1 ATOM 5184 C CD2 . LEU A 0 632 . -24.493 -41.525 52.273 1.00 82.39 632 A 1 ATOM 5185 N N . LYS A 0 633 . -29.686 -42.065 53.983 1.00 81.04 633 A 1 ATOM 5186 C CA . LYS A 0 633 . -31.090 -41.635 53.984 1.00 81.04 633 A 1 ATOM 5187 C C . LYS A 0 633 . -31.297 -40.452 54.928 1.00 81.04 633 A 1 ATOM 5188 C CB . LYS A 0 633 . -31.997 -42.821 54.355 1.00 81.04 633 A 1 ATOM 5189 O O . LYS A 0 633 . -31.918 -39.467 54.538 1.00 81.04 633 A 1 ATOM 5190 C CG . LYS A 0 633 . -33.485 -42.578 54.065 1.00 81.04 633 A 1 ATOM 5191 C CD . LYS A 0 633 . -33.750 -42.597 52.553 1.00 81.04 633 A 1 ATOM 5192 C CE . LYS A 0 633 . -35.247 -42.570 52.247 1.00 81.04 633 A 1 ATOM 5193 N NZ . LYS A 0 633 . -35.475 -42.903 50.824 1.00 81.04 633 A 1 ATOM 5194 N N . ALA A 0 634 . -30.693 -40.488 56.120 1.00 81.13 634 A 1 ATOM 5195 C CA . ALA A 0 634 . -30.719 -39.369 57.066 1.00 81.13 634 A 1 ATOM 5196 C C . ALA A 0 634 . -30.067 -38.084 56.515 1.00 81.13 634 A 1 ATOM 5197 C CB . ALA A 0 634 . -30.042 -39.815 58.367 1.00 81.13 634 A 1 ATOM 5198 O O . ALA A 0 634 . -30.443 -36.985 56.914 1.00 81.13 634 A 1 ATOM 5199 N N . LYS A 0 635 . -29.117 -38.199 55.576 1.00 80.91 635 A 1 ATOM 5200 C CA . LYS A 0 635 . -28.491 -37.055 54.887 1.00 80.91 635 A 1 ATOM 5201 C C . LYS A 0 635 . -29.192 -36.635 53.589 1.00 80.91 635 A 1 ATOM 5202 C CB . LYS A 0 635 . -26.996 -37.324 54.672 1.00 80.91 635 A 1 ATOM 5203 O O . LYS A 0 635 . -28.685 -35.748 52.903 1.00 80.91 635 A 1 ATOM 5204 C CG . LYS A 0 635 . -26.240 -37.336 56.004 1.00 80.91 635 A 1 ATOM 5205 C CD . LYS A 0 635 . -24.740 -37.339 55.732 1.00 80.91 635 A 1 ATOM 5206 C CE . LYS A 0 635 . -23.993 -37.535 57.044 1.00 80.91 635 A 1 ATOM 5207 N NZ . LYS A 0 635 . -22.544 -37.563 56.795 1.00 80.91 635 A 1 ATOM 5208 N N . GLY A 0 636 . -30.339 -37.235 53.261 1.00 79.97 636 A 1 ATOM 5209 C CA . GLY A 0 636 . -31.182 -36.845 52.127 1.00 79.97 636 A 1 ATOM 5210 C C . GLY A 0 636 . -30.841 -37.502 50.786 1.00 79.97 636 A 1 ATOM 5211 O O . GLY A 0 636 . -31.225 -36.967 49.751 1.00 79.97 636 A 1 ATOM 5212 N N . PHE A 0 637 . -30.122 -38.629 50.769 1.00 81.73 637 A 1 ATOM 5213 C CA . PHE A 0 637 . -29.918 -39.405 49.537 1.00 81.73 637 A 1 ATOM 5214 C C . PHE A 0 637 . -31.159 -40.239 49.186 1.00 81.73 637 A 1 ATOM 5215 C CB . PHE A 0 637 . -28.658 -40.271 49.645 1.00 81.73 637 A 1 ATOM 5216 O O . PHE A 0 637 . -31.865 -40.733 50.070 1.00 81.73 637 A 1 ATOM 5217 C CG . PHE A 0 637 . -27.370 -39.475 49.583 1.00 81.73 637 A 1 ATOM 5218 C CD1 . PHE A 0 637 . -26.690 -39.343 48.358 1.00 81.73 637 A 1 ATOM 5219 C CD2 . PHE A 0 637 . -26.863 -38.840 50.732 1.00 81.73 637 A 1 ATOM 5220 C CE1 . PHE A 0 637 . -25.523 -38.562 48.279 1.00 81.73 637 A 1 ATOM 5221 C CE2 . PHE A 0 637 . -25.694 -38.066 50.656 1.00 81.73 637 A 1 ATOM 5222 C CZ . PHE A 0 637 . -25.032 -37.916 49.426 1.00 81.73 637 A 1 ATOM 5223 N N . THR A 0 638 . -31.428 -40.392 47.888 1.00 83.25 638 A 1 ATOM 5224 C CA . THR A 0 638 . -32.510 -41.257 47.388 1.00 83.25 638 A 1 ATOM 5225 C C . THR A 0 638 . -32.118 -42.735 47.474 1.00 83.25 638 A 1 ATOM 5226 C CB . THR A 0 638 . -32.912 -40.897 45.952 1.00 83.25 638 A 1 ATOM 5227 O O . THR A 0 638 . -30.932 -43.064 47.506 1.00 83.25 638 A 1 ATOM 5228 C CG2 . THR A 0 638 . -33.393 -39.454 45.812 1.00 83.25 638 A 1 ATOM 5229 O OG1 . THR A 0 638 . -31.816 -41.069 45.102 1.00 83.25 638 A 1 ATOM 5230 N N . ASP A 0 639 . -33.099 -43.643 47.515 1.00 79.12 639 A 1 ATOM 5231 C CA . ASP A 0 639 . -32.818 -45.084 47.658 1.00 79.12 639 A 1 ATOM 5232 C C . ASP A 0 639 . -32.038 -45.641 46.456 1.00 79.12 639 A 1 ATOM 5233 C CB . ASP A 0 639 . -34.128 -45.861 47.884 1.00 79.12 639 A 1 ATOM 5234 O O . ASP A 0 639 . -31.162 -46.486 46.623 1.00 79.12 639 A 1 ATOM 5235 C CG . ASP A 0 639 . -34.820 -45.441 49.183 1.00 79.12 639 A 1 ATOM 5236 O OD1 . ASP A 0 639 . -34.133 -45.238 50.210 1.00 79.12 639 A 1 ATOM 5237 O OD2 . ASP A 0 639 . -36.028 -45.133 49.181 1.00 79.12 639 A 1 ATOM 5238 N N . GLU A 0 640 . -32.295 -45.109 45.260 1.00 79.22 640 A 1 ATOM 5239 C CA . GLU A 0 640 . -31.581 -45.453 44.026 1.00 79.22 640 A 1 ATOM 5240 C C . GLU A 0 640 . -30.109 -45.028 44.079 1.00 79.22 640 A 1 ATOM 5241 C CB . GLU A 0 640 . -32.275 -44.768 42.840 1.00 79.22 640 A 1 ATOM 5242 O O . GLU A 0 640 . -29.225 -45.808 43.734 1.00 79.22 640 A 1 ATOM 5243 C CG . GLU A 0 640 . -33.695 -45.308 42.600 1.00 79.22 640 A 1 ATOM 5244 C CD . GLU A 0 640 . -34.488 -44.502 41.558 1.00 79.22 640 A 1 ATOM 5245 O OE1 . GLU A 0 640 . -35.654 -44.888 41.323 1.00 79.22 640 A 1 ATOM 5246 O OE2 . GLU A 0 640 . -33.952 -43.498 41.037 1.00 79.22 640 A 1 ATOM 5247 N N . GLU A 0 641 . -29.818 -43.817 44.563 1.00 78.76 641 A 1 ATOM 5248 C CA . GLU A 0 641 . -28.442 -43.328 44.696 1.00 78.76 641 A 1 ATOM 5249 C C . GLU A 0 641 . -27.648 -44.125 45.733 1.00 78.76 641 A 1 ATOM 5250 C CB . GLU A 0 641 . -28.450 -41.853 45.111 1.00 78.76 641 A 1 ATOM 5251 O O . GLU A 0 641 . -26.487 -44.444 45.494 1.00 78.76 641 A 1 ATOM 5252 C CG . GLU A 0 641 . -28.903 -40.905 43.989 1.00 78.76 641 A 1 ATOM 5253 C CD . GLU A 0 641 . -29.210 -39.504 44.534 1.00 78.76 641 A 1 ATOM 5254 O OE1 . GLU A 0 641 . -28.933 -38.486 43.857 1.00 78.76 641 A 1 ATOM 5255 O OE2 . GLU A 0 641 . -29.647 -39.375 45.706 1.00 78.76 641 A 1 ATOM 5256 N N . ILE A 0 642 . -28.265 -44.460 46.872 1.00 79.78 642 A 1 ATOM 5257 C CA . ILE A 0 642 . -27.636 -45.278 47.920 1.00 79.78 642 A 1 ATOM 5258 C C . ILE A 0 642 . -27.287 -46.657 47.365 1.00 79.78 642 A 1 ATOM 5259 C CB . ILE A 0 642 . -28.570 -45.396 49.145 1.00 79.78 642 A 1 ATOM 5260 O O . ILE A 0 642 . -26.170 -47.133 47.565 1.00 79.78 642 A 1 ATOM 5261 C CG1 . ILE A 0 642 . -28.733 -44.012 49.808 1.00 79.78 642 A 1 ATOM 5262 C CG2 . ILE A 0 642 . -28.038 -46.415 50.171 1.00 79.78 642 A 1 ATOM 5263 C CD1 . ILE A 0 642 . -29.825 -43.946 50.882 1.00 79.78 642 A 1 ATOM 5264 N N . LYS A 0 643 . -28.227 -47.269 46.639 1.00 81.23 643 A 1 ATOM 5265 C CA . LYS A 0 643 . -28.029 -48.562 45.992 1.00 81.23 643 A 1 ATOM 5266 C C . LYS A 0 643 . -26.910 -48.508 44.952 1.00 81.23 643 A 1 ATOM 5267 C CB . LYS A 0 643 . -29.371 -49.026 45.421 1.00 81.23 643 A 1 ATOM 5268 O O . LYS A 0 643 . -26.015 -49.338 45.016 1.00 81.23 643 A 1 ATOM 5269 C CG . LYS A 0 643 . -29.254 -50.438 44.855 1.00 81.23 643 A 1 ATOM 5270 C CD . LYS A 0 643 . -30.610 -50.947 44.367 1.00 81.23 643 A 1 ATOM 5271 C CE . LYS A 0 643 . -30.318 -52.282 43.696 1.00 81.23 643 A 1 ATOM 5272 N NZ . LYS A 0 643 . -31.504 -52.935 43.117 1.00 81.23 643 A 1 ATOM 5273 N N . MET A 0 644 . -26.889 -47.497 44.078 1.00 81.98 644 A 1 ATOM 5274 C CA . MET A 0 644 . -25.808 -47.333 43.095 1.00 81.98 644 A 1 ATOM 5275 C C . MET A 0 644 . -24.439 -47.118 43.750 1.00 81.98 644 A 1 ATOM 5276 C CB . MET A 0 644 . -26.090 -46.151 42.156 1.00 81.98 644 A 1 ATOM 5277 O O . MET A 0 644 . -23.449 -47.683 43.299 1.00 81.98 644 A 1 ATOM 5278 C CG . MET A 0 644 . -27.178 -46.444 41.120 1.00 81.98 644 A 1 ATOM 5279 S SD . MET A 0 644 . -27.088 -45.391 39.640 1.00 81.98 644 A 1 ATOM 5280 C CE . MET A 0 644 . -27.308 -43.747 40.366 1.00 81.98 644 A 1 ATOM 5281 N N . VAL A 0 645 . -24.357 -46.307 44.811 1.00 78.99 645 A 1 ATOM 5282 C CA . VAL A 0 645 . -23.092 -46.094 45.536 1.00 78.99 645 A 1 ATOM 5283 C C . VAL A 0 645 . -22.621 -47.384 46.205 1.00 78.99 645 A 1 ATOM 5284 C CB . VAL A 0 645 . -23.216 -44.945 46.557 1.00 78.99 645 A 1 ATOM 5285 O O . VAL A 0 645 . -21.421 -47.626 46.229 1.00 78.99 645 A 1 ATOM 5286 C CG1 . VAL A 0 645 . -21.993 -44.814 47.480 1.00 78.99 645 A 1 ATOM 5287 C CG2 . VAL A 0 645 . -23.353 -43.596 45.835 1.00 78.99 645 A 1 ATOM 5288 N N . PHE A 0 646 . -23.533 -48.214 46.714 1.00 80.48 646 A 1 ATOM 5289 C CA . PHE A 0 646 . -23.180 -49.500 47.312 1.00 80.48 646 A 1 ATOM 5290 C C . PHE A 0 646 . -22.723 -50.518 46.256 1.00 80.48 646 A 1 ATOM 5291 C CB . PHE A 0 646 . -24.369 -50.041 48.115 1.00 80.48 646 A 1 ATOM 5292 O O . PHE A 0 646 . -21.611 -51.027 46.333 1.00 80.48 646 A 1 ATOM 5293 C CG . PHE A 0 646 . -23.948 -51.101 49.102 1.00 80.48 646 A 1 ATOM 5294 C CD1 . PHE A 0 646 . -23.985 -52.448 48.715 1.00 80.48 646 A 1 ATOM 5295 C CD2 . PHE A 0 646 . -23.485 -50.758 50.389 1.00 80.48 646 A 1 ATOM 5296 C CE1 . PHE A 0 646 . -23.525 -53.427 49.600 1.00 80.48 646 A 1 ATOM 5297 C CE2 . PHE A 0 646 . -23.085 -51.749 51.295 1.00 80.48 646 A 1 ATOM 5298 C CZ . PHE A 0 646 . -23.079 -53.083 50.884 1.00 80.48 646 A 1 ATOM 5299 N N . GLU A 0 647 . -23.549 -50.760 45.233 1.00 79.69 647 A 1 ATOM 5300 C CA . GLU A 0 647 . -23.312 -51.769 44.188 1.00 79.69 647 A 1 ATOM 5301 C C . GLU A 0 647 . -22.052 -51.494 43.358 1.00 79.69 647 A 1 ATOM 5302 C CB . GLU A 0 647 . -24.525 -51.832 43.239 1.00 79.69 647 A 1 ATOM 5303 O O . GLU A 0 647 . -21.433 -52.427 42.860 1.00 79.69 647 A 1 ATOM 5304 C CG . GLU A 0 647 . -25.760 -52.498 43.870 1.00 79.69 647 A 1 ATOM 5305 C CD . GLU A 0 647 . -26.968 -52.589 42.917 1.00 79.69 647 A 1 ATOM 5306 O OE1 . GLU A 0 647 . -27.862 -53.432 43.174 1.00 79.69 647 A 1 ATOM 5307 O OE2 . GLU A 0 647 . -27.086 -51.790 41.960 1.00 79.69 647 A 1 ATOM 5308 N N . ASN A 0 648 . -21.646 -50.228 43.212 1.00 80.45 648 A 1 ATOM 5309 C CA . ASN A 0 648 . -20.427 -49.880 42.477 1.00 80.45 648 A 1 ATOM 5310 C C . ASN A 0 648 . -19.135 -50.311 43.190 1.00 80.45 648 A 1 ATOM 5311 C CB . ASN A 0 648 . -20.409 -48.364 42.225 1.00 80.45 648 A 1 ATOM 5312 O O . ASN A 0 648 . -18.092 -50.375 42.542 1.00 80.45 648 A 1 ATOM 5313 C CG . ASN A 0 648 . -21.342 -47.914 41.116 1.00 80.45 648 A 1 ATOM 5314 N ND2 . ASN A 0 648 . -21.609 -46.631 41.038 1.00 80.45 648 A 1 ATOM 5315 O OD1 . ASN A 0 648 . -21.810 -48.659 40.273 1.00 80.45 648 A 1 ATOM 5316 N N . PHE A 0 649 . -19.182 -50.548 44.504 1.00 78.62 649 A 1 ATOM 5317 C CA . PHE A 0 649 . -18.009 -50.907 45.307 1.00 78.62 649 A 1 ATOM 5318 C C . PHE A 0 649 . -18.130 -52.275 45.990 1.00 78.62 649 A 1 ATOM 5319 C CB . PHE A 0 649 . -17.718 -49.786 46.314 1.00 78.62 649 A 1 ATOM 5320 O O . PHE A 0 649 . -17.113 -52.787 46.446 1.00 78.62 649 A 1 ATOM 5321 C CG . PHE A 0 649 . -17.241 -48.496 45.670 1.00 78.62 649 A 1 ATOM 5322 C CD1 . PHE A 0 649 . -15.870 -48.277 45.446 1.00 78.62 649 A 1 ATOM 5323 C CD2 . PHE A 0 649 . -18.170 -47.524 45.263 1.00 78.62 649 A 1 ATOM 5324 C CE1 . PHE A 0 649 . -15.434 -47.081 44.845 1.00 78.62 649 A 1 ATOM 5325 C CE2 . PHE A 0 649 . -17.738 -46.314 44.692 1.00 78.62 649 A 1 ATOM 5326 C CZ . PHE A 0 649 . -16.365 -46.089 44.490 1.00 78.62 649 A 1 ATOM 5327 N N . ASP A 0 650 . -19.328 -52.860 46.037 1.00 80.58 650 A 1 ATOM 5328 C CA . ASP A 0 650 . -19.579 -54.244 46.444 1.00 80.58 650 A 1 ATOM 5329 C C . ASP A 0 650 . -19.243 -55.200 45.279 1.00 80.58 650 A 1 ATOM 5330 C CB . ASP A 0 650 . -21.043 -54.345 46.926 1.00 80.58 650 A 1 ATOM 5331 O O . ASP A 0 650 . -20.069 -55.471 44.402 1.00 80.58 650 A 1 ATOM 5332 C CG . ASP A 0 650 . -21.437 -55.750 47.392 1.00 80.58 650 A 1 ATOM 5333 O OD1 . ASP A 0 650 . -20.552 -56.624 47.409 1.00 80.58 650 A 1 ATOM 5334 O OD2 . ASP A 0 650 . -22.642 -55.979 47.663 1.00 80.58 650 A 1 ATOM 5335 N N . GLU A 0 651 . -17.994 -55.678 45.228 1.00 76.56 651 A 1 ATOM 5336 C CA . GLU A 0 651 . -17.513 -56.554 44.147 1.00 76.56 651 A 1 ATOM 5337 C C . GLU A 0 651 . -18.083 -57.975 44.267 1.00 76.56 651 A 1 ATOM 5338 C CB . GLU A 0 651 . -15.966 -56.600 44.132 1.00 76.56 651 A 1 ATOM 5339 O O . GLU A 0 651 . -18.221 -58.684 43.265 1.00 76.56 651 A 1 ATOM 5340 C CG . GLU A 0 651 . -15.333 -55.289 43.631 1.00 76.56 651 A 1 ATOM 5341 C CD . GLU A 0 651 . -13.788 -55.271 43.587 1.00 76.56 651 A 1 ATOM 5342 O OE1 . GLU A 0 651 . -13.212 -54.336 42.976 1.00 76.56 651 A 1 ATOM 5343 O OE2 . GLU A 0 651 . -13.084 -56.077 44.239 1.00 76.56 651 A 1 ATOM 5344 N N . ASN A 0 652 . -18.410 -58.400 45.489 1.00 81.01 652 A 1 ATOM 5345 C CA . ASN A 0 652 . -18.794 -59.772 45.807 1.00 81.01 652 A 1 ATOM 5346 C C . ASN A 0 652 . -20.331 -59.972 45.917 1.00 81.01 652 A 1 ATOM 5347 C CB . ASN A 0 652 . -17.958 -60.204 47.034 1.00 81.01 652 A 1 ATOM 5348 O O . ASN A 0 652 . -20.791 -61.118 45.929 1.00 81.01 652 A 1 ATOM 5349 C CG . ASN A 0 652 . -18.415 -59.542 48.317 1.00 81.01 652 A 1 ATOM 5350 N ND2 . ASN A 0 652 . -17.636 -59.510 49.364 1.00 81.01 652 A 1 ATOM 5351 O OD1 . ASN A 0 652 . -19.533 -59.118 48.415 1.00 81.01 652 A 1 ATOM 5352 N N . LYS A 0 653 . -21.117 -58.882 45.906 1.00 77.73 653 A 1 ATOM 5353 C CA . LYS A 0 653 . -22.589 -58.828 46.016 1.00 77.73 653 A 1 ATOM 5354 C C . LYS A 0 653 . -23.149 -59.403 47.320 1.00 77.73 653 A 1 ATOM 5355 C CB . LYS A 0 653 . -23.279 -59.388 44.765 1.00 77.73 653 A 1 ATOM 5356 O O . LYS A 0 653 . -24.275 -59.915 47.334 1.00 77.73 653 A 1 ATOM 5357 C CG . LYS A 0 653 . -22.904 -58.619 43.499 1.00 77.73 653 A 1 ATOM 5358 C CD . LYS A 0 653 . -23.715 -59.168 42.326 1.00 77.73 653 A 1 ATOM 5359 C CE . LYS A 0 653 . -23.347 -58.371 41.079 1.00 77.73 653 A 1 ATOM 5360 N NZ . LYS A 0 653 . -24.105 -58.849 39.902 1.00 77.73 653 A 1 ATOM 5361 N N . ASP A 0 654 . -22.391 -59.353 48.410 1.00 81.32 654 A 1 ATOM 5362 C CA . ASP A 0 654 . -22.788 -59.908 49.707 1.00 81.32 654 A 1 ATOM 5363 C C . ASP A 0 654 . -23.615 -58.936 50.578 1.00 81.32 654 A 1 ATOM 5364 C CB . ASP A 0 654 . -21.576 -60.533 50.429 1.00 81.32 654 A 1 ATOM 5365 O O . ASP A 0 654 . -24.083 -59.319 51.653 1.00 81.32 654 A 1 ATOM 5366 C CG . ASP A 0 654 . -20.573 -59.526 50.998 1.00 81.32 654 A 1 ATOM 5367 O OD1 . ASP A 0 654 . -20.878 -58.322 50.934 1.00 81.32 654 A 1 ATOM 5368 O OD2 . ASP A 0 654 . -19.540 -59.982 51.552 1.00 81.32 654 A 1 ATOM 5369 N N . ASN A 0 655 . -23.902 -57.720 50.088 1.00 79.33 655 A 1 ATOM 5370 C CA . ASN A 0 655 . -24.566 -56.632 50.825 1.00 79.33 655 A 1 ATOM 5371 C C . ASN A 0 655 . -23.767 -56.093 52.031 1.00 79.33 655 A 1 ATOM 5372 C CB . ASN A 0 655 . -26.031 -56.951 51.181 1.00 79.33 655 A 1 ATOM 5373 O O . ASN A 0 655 . -24.338 -55.388 52.878 1.00 79.33 655 A 1 ATOM 5374 C CG . ASN A 0 655 . -26.890 -57.271 49.981 1.00 79.33 655 A 1 ATOM 5375 N ND2 . ASN A 0 655 . -27.314 -58.502 49.852 1.00 79.33 655 A 1 ATOM 5376 O OD1 . ASN A 0 655 . -27.244 -56.428 49.177 1.00 79.33 655 A 1 ATOM 5377 N N . ILE A 0 656 . -22.463 -56.377 52.113 1.00 78.94 656 A 1 ATOM 5378 C CA . ILE A 0 656 . -21.558 -55.946 53.181 1.00 78.94 656 A 1 ATOM 5379 C C . ILE A 0 656 . -20.243 -55.435 52.571 1.00 78.94 656 A 1 ATOM 5380 C CB . ILE A 0 656 . -21.295 -57.110 54.167 1.00 78.94 656 A 1 ATOM 5381 O O . ILE A 0 656 . -19.408 -56.192 52.097 1.00 78.94 656 A 1 ATOM 5382 C CG1 . ILE A 0 656 . -22.608 -57.711 54.725 1.00 78.94 656 A 1 ATOM 5383 C CG2 . ILE A 0 656 . -20.409 -56.598 55.317 1.00 78.94 656 A 1 ATOM 5384 C CD1 . ILE A 0 656 . -22.418 -58.913 55.658 1.00 78.94 656 A 1 ATOM 5385 N N . LEU A 0 657 . -19.981 -54.132 52.679 1.00 76.42 657 A 1 ATOM 5386 C CA . LEU A 0 657 . -18.702 -53.573 52.235 1.00 76.42 657 A 1 ATOM 5387 C C . LEU A 0 657 . -17.587 -54.007 53.193 1.00 76.42 657 A 1 ATOM 5388 C CB . LEU A 0 657 . -18.814 -52.046 52.133 1.00 76.42 657 A 1 ATOM 5389 O O . LEU A 0 657 . -17.528 -53.569 54.348 1.00 76.42 657 A 1 ATOM 5390 C CG . LEU A 0 657 . -19.533 -51.568 50.861 1.00 76.42 657 A 1 ATOM 5391 C CD1 . LEU A 0 657 . -20.090 -50.159 51.081 1.00 76.42 657 A 1 ATOM 5392 C CD2 . LEU A 0 657 . -18.582 -51.505 49.667 1.00 76.42 657 A 1 ATOM 5393 N N . SER A 0 658 . -16.678 -54.846 52.699 1.00 77.58 658 A 1 ATOM 5394 C CA . SER A 0 658 . -15.459 -55.228 53.408 1.00 77.58 658 A 1 ATOM 5395 C C . SER A 0 658 . -14.528 -54.026 53.605 1.00 77.58 658 A 1 ATOM 5396 C CB . SER A 0 658 . -14.741 -56.349 52.647 1.00 77.58 658 A 1 ATOM 5397 O O . SER A 0 658 . -14.588 -53.029 52.882 1.00 77.58 658 A 1 ATOM 5398 O OG . SER A 0 658 . -14.225 -55.867 51.422 1.00 77.58 658 A 1 ATOM 5399 N N . HIS A 0 659 . -13.588 -54.127 54.549 1.00 78.11 659 A 1 ATOM 5400 C CA . HIS A 0 659 . -12.588 -53.081 54.788 1.00 78.11 659 A 1 ATOM 5401 C C . HIS A 0 659 . -11.825 -52.669 53.506 1.00 78.11 659 A 1 ATOM 5402 C CB . HIS A 0 659 . -11.627 -53.590 55.869 1.00 78.11 659 A 1 ATOM 5403 O O . HIS A 0 659 . -11.554 -51.487 53.290 1.00 78.11 659 A 1 ATOM 5404 C CG . HIS A 0 659 . -10.557 -52.596 56.236 1.00 78.11 659 A 1 ATOM 5405 C CD2 . HIS A 0 659 . -10.649 -51.602 57.172 1.00 78.11 659 A 1 ATOM 5406 N ND1 . HIS A 0 659 . -9.298 -52.523 55.685 1.00 78.11 659 A 1 ATOM 5407 C CE1 . HIS A 0 659 . -8.643 -51.518 56.288 1.00 78.11 659 A 1 ATOM 5408 N NE2 . HIS A 0 659 . -9.425 -50.919 57.198 1.00 78.11 659 A 1 ATOM 5409 N N . THR A 0 660 . -11.508 -53.618 52.618 1.00 78.83 660 A 1 ATOM 5410 C CA . THR A 0 660 . -10.807 -53.344 51.349 1.00 78.83 660 A 1 ATOM 5411 C C . THR A 0 660 . -11.672 -52.541 50.374 1.00 78.83 660 A 1 ATOM 5412 C CB . THR A 0 660 . -10.369 -54.656 50.679 1.00 78.83 660 A 1 ATOM 5413 O O . THR A 0 660 . -11.185 -51.602 49.742 1.00 78.83 660 A 1 ATOM 5414 C CG2 . THR A 0 660 . -9.395 -54.428 49.522 1.00 78.83 660 A 1 ATOM 5415 O OG1 . THR A 0 660 . -9.697 -55.474 51.612 1.00 78.83 660 A 1 ATOM 5416 N N . GLU A 0 661 . -12.961 -52.860 50.273 1.00 80.57 661 A 1 ATOM 5417 C CA . GLU A 0 661 . -13.916 -52.133 49.426 1.00 80.57 661 A 1 ATOM 5418 C C . GLU A 0 661 . -14.219 -50.745 50.000 1.00 80.57 661 A 1 ATOM 5419 C CB . GLU A 0 661 . -15.201 -52.950 49.289 1.00 80.57 661 A 1 ATOM 5420 O O . GLU A 0 661 . -14.257 -49.759 49.262 1.00 80.57 661 A 1 ATOM 5421 C CG . GLU A 0 661 . -14.971 -54.241 48.478 1.00 80.57 661 A 1 ATOM 5422 C CD . GLU A 0 661 . -16.048 -55.297 48.736 1.00 80.57 661 A 1 ATOM 5423 O OE1 . GLU A 0 661 . -16.346 -56.073 47.803 1.00 80.57 661 A 1 ATOM 5424 O OE2 . GLU A 0 661 . -16.411 -55.417 49.930 1.00 80.57 661 A 1 ATOM 5425 N N . GLN A 0 662 . -14.305 -50.623 51.330 1.00 77.29 662 A 1 ATOM 5426 C CA . GLN A 0 662 . -14.425 -49.337 52.015 1.00 77.29 662 A 1 ATOM 5427 C C . GLN A 0 662 . -13.215 -48.429 51.729 1.00 77.29 662 A 1 ATOM 5428 C CB . GLN A 0 662 . -14.578 -49.575 53.527 1.00 77.29 662 A 1 ATOM 5429 O O . GLN A 0 662 . -13.382 -47.220 51.543 1.00 77.29 662 A 1 ATOM 5430 C CG . GLN A 0 662 . -15.113 -48.328 54.259 1.00 77.29 662 A 1 ATOM 5431 C CD . GLN A 0 662 . -14.934 -48.392 55.775 1.00 77.29 662 A 1 ATOM 5432 N NE2 . GLN A 0 662 . -15.651 -47.609 56.552 1.00 77.29 662 A 1 ATOM 5433 O OE1 . GLN A 0 662 . -14.051 -49.034 56.301 1.00 77.29 662 A 1 ATOM 5434 N N . LEU A 0 663 . -11.999 -48.987 51.663 1.00 80.93 663 A 1 ATOM 5435 C CA . LEU A 0 663 . -10.794 -48.244 51.279 1.00 80.93 663 A 1 ATOM 5436 C C . LEU A 0 663 . -10.841 -47.786 49.815 1.00 80.93 663 A 1 ATOM 5437 C CB . LEU A 0 663 . -9.532 -49.084 51.545 1.00 80.93 663 A 1 ATOM 5438 O O . LEU A 0 663 . -10.548 -46.617 49.554 1.00 80.93 663 A 1 ATOM 5439 C CG . LEU A 0 663 . -9.113 -49.213 53.020 1.00 80.93 663 A 1 ATOM 5440 C CD1 . LEU A 0 663 . -7.919 -50.167 53.096 1.00 80.93 663 A 1 ATOM 5441 C CD2 . LEU A 0 663 . -8.691 -47.873 53.630 1.00 80.93 663 A 1 ATOM 5442 N N . LYS A 0 664 . -11.255 -48.652 48.876 1.00 82.34 664 A 1 ATOM 5443 C CA . LYS A 0 664 . -11.454 -48.284 47.457 1.00 82.34 664 A 1 ATOM 5444 C C . LYS A 0 664 . -12.474 -47.145 47.316 1.00 82.34 664 A 1 ATOM 5445 C CB . LYS A 0 664 . -11.918 -49.505 46.637 1.00 82.34 664 A 1 ATOM 5446 O O . LYS A 0 664 . -12.207 -46.156 46.631 1.00 82.34 664 A 1 ATOM 5447 C CG . LYS A 0 664 . -10.832 -50.562 46.359 1.00 82.34 664 A 1 ATOM 5448 C CD . LYS A 0 664 . -11.455 -51.755 45.605 1.00 82.34 664 A 1 ATOM 5449 C CE . LYS A 0 664 . -10.444 -52.846 45.222 1.00 82.34 664 A 1 ATOM 5450 N NZ . LYS A 0 664 . -11.117 -54.011 44.577 1.00 82.34 664 A 1 ATOM 5451 N N . LEU A 0 665 . -13.600 -47.244 48.024 1.00 81.99 665 A 1 ATOM 5452 C CA . LEU A 0 665 . -14.649 -46.224 48.067 1.00 81.99 665 A 1 ATOM 5453 C C . LEU A 0 665 . -14.131 -44.891 48.622 1.00 81.99 665 A 1 ATOM 5454 C CB . LEU A 0 665 . -15.835 -46.798 48.865 1.00 81.99 665 A 1 ATOM 5455 O O . LEU A 0 665 . -14.319 -43.845 47.998 1.00 81.99 665 A 1 ATOM 5456 C CG . LEU A 0 665 . -17.007 -45.832 49.111 1.00 81.99 665 A 1 ATOM 5457 C CD1 . LEU A 0 665 . -17.689 -45.334 47.842 1.00 81.99 665 A 1 ATOM 5458 C CD2 . LEU A 0 665 . -18.069 -46.544 49.948 1.00 81.99 665 A 1 ATOM 5459 N N . LYS A 0 666 . -13.423 -44.906 49.761 1.00 81.17 666 A 1 ATOM 5460 C CA . LYS A 0 666 . -12.818 -43.698 50.351 1.00 81.17 666 A 1 ATOM 5461 C C . LYS A 0 666 . -11.804 -43.048 49.406 1.00 81.17 666 A 1 ATOM 5462 C CB . LYS A 0 666 . -12.169 -44.030 51.707 1.00 81.17 666 A 1 ATOM 5463 O O . LYS A 0 666 . -11.848 -41.828 49.241 1.00 81.17 666 A 1 ATOM 5464 C CG . LYS A 0 666 . -13.203 -44.160 52.839 1.00 81.17 666 A 1 ATOM 5465 C CD . LYS A 0 666 . -12.544 -44.611 54.154 1.00 81.17 666 A 1 ATOM 5466 C CE . LYS A 0 666 . -13.602 -44.735 55.261 1.00 81.17 666 A 1 ATOM 5467 N NZ . LYS A 0 666 . -13.082 -45.382 56.495 1.00 81.17 666 A 1 ATOM 5468 N N . ALA A 0 667 . -10.938 -43.839 48.768 1.00 81.48 667 A 1 ATOM 5469 C CA . ALA A 0 667 . -9.937 -43.348 47.823 1.00 81.48 667 A 1 ATOM 5470 C C . ALA A 0 667 . -10.581 -42.680 46.596 1.00 81.48 667 A 1 ATOM 5471 C CB . ALA A 0 667 . -9.017 -44.511 47.431 1.00 81.48 667 A 1 ATOM 5472 O O . ALA A 0 667 . -10.237 -41.543 46.274 1.00 81.48 667 A 1 ATOM 5473 N N . SER A 0 668 . -11.579 -43.324 45.979 1.00 82.61 668 A 1 ATOM 5474 C CA . SER A 0 668 . -12.303 -42.771 44.824 1.00 82.61 668 A 1 ATOM 5475 C C . SER A 0 668 . -13.043 -41.471 45.166 1.00 82.61 668 A 1 ATOM 5476 C CB . SER A 0 668 . -13.299 -43.813 44.308 1.00 82.61 668 A 1 ATOM 5477 O O . SER A 0 668 . -12.949 -40.478 44.441 1.00 82.61 668 A 1 ATOM 5478 O OG . SER A 0 668 . -13.933 -43.334 43.140 1.00 82.61 668 A 1 ATOM 5479 N N . LEU A 0 669 . -13.726 -41.424 46.317 1.00 84.31 669 A 1 ATOM 5480 C CA . LEU A 0 669 . -14.390 -40.203 46.787 1.00 84.31 669 A 1 ATOM 5481 C C . LEU A 0 669 . -13.387 -39.080 47.067 1.00 84.31 669 A 1 ATOM 5482 C CB . LEU A 0 669 . -15.192 -40.507 48.064 1.00 84.31 669 A 1 ATOM 5483 O O . LEU A 0 669 . -13.681 -37.910 46.823 1.00 84.31 669 A 1 ATOM 5484 C CG . LEU A 0 669 . -16.445 -41.371 47.843 1.00 84.31 669 A 1 ATOM 5485 C CD1 . LEU A 0 669 . -16.998 -41.773 49.210 1.00 84.31 669 A 1 ATOM 5486 C CD2 . LEU A 0 669 . -17.549 -40.630 47.084 1.00 84.31 669 A 1 ATOM 5487 N N . GLN A 0 670 . -12.207 -39.415 47.592 1.00 83.33 670 A 1 ATOM 5488 C CA . GLN A 0 670 . -11.152 -38.443 47.854 1.00 83.33 670 A 1 ATOM 5489 C C . GLN A 0 670 . -10.554 -37.885 46.557 1.00 83.33 670 A 1 ATOM 5490 C CB . GLN A 0 670 . -10.110 -39.076 48.784 1.00 83.33 670 A 1 ATOM 5491 O O . GLN A 0 670 . -10.361 -36.674 46.472 1.00 83.33 670 A 1 ATOM 5492 C CG . GLN A 0 670 . -9.026 -38.073 49.203 1.00 83.33 670 A 1 ATOM 5493 C CD . GLN A 0 670 . -8.173 -38.565 50.368 1.00 83.33 670 A 1 ATOM 5494 N NE2 . GLN A 0 670 . -7.021 -37.974 50.589 1.00 83.33 670 A 1 ATOM 5495 O OE1 . GLN A 0 670 . -8.525 -39.443 51.134 1.00 83.33 670 A 1 ATOM 5496 N N . GLU A 0 671 . -10.337 -38.716 45.539 1.00 83.03 671 A 1 ATOM 5497 C CA . GLU A 0 671 . -9.898 -38.281 44.209 1.00 83.03 671 A 1 ATOM 5498 C C . GLU A 0 671 . -10.919 -37.336 43.560 1.00 83.03 671 A 1 ATOM 5499 C CB . GLU A 0 671 . -9.655 -39.522 43.343 1.00 83.03 671 A 1 ATOM 5500 O O . GLU A 0 671 . -10.573 -36.214 43.181 1.00 83.03 671 A 1 ATOM 5501 C CG . GLU A 0 671 . -9.093 -39.158 41.962 1.00 83.03 671 A 1 ATOM 5502 C CD . GLU A 0 671 . -8.839 -40.389 41.081 1.00 83.03 671 A 1 ATOM 5503 O OE1 . GLU A 0 671 . -8.238 -40.186 40.005 1.00 83.03 671 A 1 ATOM 5504 O OE2 . GLU A 0 671 . -9.270 -41.498 41.472 1.00 83.03 671 A 1 ATOM 5505 N N . GLN A 0 672 . -12.200 -37.726 43.531 1.00 82.61 672 A 1 ATOM 5506 C CA . GLN A 0 672 . -13.277 -36.874 43.019 1.00 82.61 672 A 1 ATOM 5507 C C . GLN A 0 672 . -13.361 -35.549 43.782 1.00 82.61 672 A 1 ATOM 5508 C CB . GLN A 0 672 . -14.626 -37.596 43.122 1.00 82.61 672 A 1 ATOM 5509 O O . GLN A 0 672 . -13.514 -34.489 43.175 1.00 82.61 672 A 1 ATOM 5510 C CG . GLN A 0 672 . -14.767 -38.758 42.131 1.00 82.61 672 A 1 ATOM 5511 C CD . GLN A 0 672 . -16.124 -39.448 42.242 1.00 82.61 672 A 1 ATOM 5512 N NE2 . GLN A 0 672 . -16.292 -40.589 41.615 1.00 82.61 672 A 1 ATOM 5513 O OE1 . GLN A 0 672 . -17.061 -38.971 42.869 1.00 82.61 672 A 1 ATOM 5514 N N . LYS A 0 673 . -13.221 -35.580 45.114 1.00 83.54 673 A 1 ATOM 5515 C CA . LYS A 0 673 . -13.200 -34.373 45.946 1.00 83.54 673 A 1 ATOM 5516 C C . LYS A 0 673 . -12.026 -33.461 45.591 1.00 83.54 673 A 1 ATOM 5517 C CB . LYS A 0 673 . -13.175 -34.775 47.426 1.00 83.54 673 A 1 ATOM 5518 O O . LYS A 0 673 . -12.225 -32.253 45.508 1.00 83.54 673 A 1 ATOM 5519 C CG . LYS A 0 673 . -13.284 -33.568 48.365 1.00 83.54 673 A 1 ATOM 5520 C CD . LYS A 0 673 . -13.308 -34.043 49.821 1.00 83.54 673 A 1 ATOM 5521 C CE . LYS A 0 673 . -13.490 -32.846 50.752 1.00 83.54 673 A 1 ATOM 5522 N NZ . LYS A 0 673 . -13.702 -33.278 52.152 1.00 83.54 673 A 1 ATOM 5523 N N . ILE A 0 674 . -10.825 -34.006 45.393 1.00 81.54 674 A 1 ATOM 5524 C CA . ILE A 0 674 . -9.626 -33.228 45.043 1.00 81.54 674 A 1 ATOM 5525 C C . ILE A 0 674 . -9.774 -32.598 43.655 1.00 81.54 674 A 1 ATOM 5526 C CB . ILE A 0 674 . -8.352 -34.098 45.157 1.00 81.54 674 A 1 ATOM 5527 O O . ILE A 0 674 . -9.528 -31.399 43.520 1.00 81.54 674 A 1 ATOM 5528 C CG1 . ILE A 0 674 . -8.054 -34.411 46.642 1.00 81.54 674 A 1 ATOM 5529 C CG2 . ILE A 0 674 . -7.132 -33.390 44.532 1.00 81.54 674 A 1 ATOM 5530 C CD1 . ILE A 0 674 . -7.057 -35.561 46.836 1.00 81.54 674 A 1 ATOM 5531 N N . ALA A 0 675 . -10.232 -33.356 42.653 1.00 82.56 675 A 1 ATOM 5532 C CA . ALA A 0 675 . -10.486 -32.837 41.308 1.00 82.56 675 A 1 ATOM 5533 C C . ALA A 0 675 . -11.481 -31.667 41.342 1.00 82.56 675 A 1 ATOM 5534 C CB . ALA A 0 675 . -11.000 -33.987 40.433 1.00 82.56 675 A 1 ATOM 5535 O O . ALA A 0 675 . -11.227 -30.602 40.782 1.00 82.56 675 A 1 ATOM 5536 N N . LEU A 0 676 . -12.566 -31.828 42.101 1.00 84.46 676 A 1 ATOM 5537 C CA . LEU A 0 676 . -13.615 -30.822 42.213 1.00 84.46 676 A 1 ATOM 5538 C C . LEU A 0 676 . -13.171 -29.597 43.030 1.00 84.46 676 A 1 ATOM 5539 C CB . LEU A 0 676 . -14.857 -31.534 42.774 1.00 84.46 676 A 1 ATOM 5540 O O . LEU A 0 676 . -13.567 -28.478 42.725 1.00 84.46 676 A 1 ATOM 5541 C CG . LEU A 0 676 . -16.169 -30.942 42.247 1.00 84.46 676 A 1 ATOM 5542 C CD1 . LEU A 0 676 . -17.163 -32.055 41.903 1.00 84.46 676 A 1 ATOM 5543 C CD2 . LEU A 0 676 . -16.820 -30.057 43.290 1.00 84.46 676 A 1 ATOM 5544 N N . VAL A 0 677 . -12.315 -29.775 44.043 1.00 82.76 677 A 1 ATOM 5545 C CA . VAL A 0 677 . -11.673 -28.663 44.770 1.00 82.76 677 A 1 ATOM 5546 C C . VAL A 0 677 . -10.687 -27.911 43.877 1.00 82.76 677 A 1 ATOM 5547 C CB . VAL A 0 677 . -10.991 -29.156 46.063 1.00 82.76 677 A 1 ATOM 5548 O O . VAL A 0 677 . -10.637 -26.690 43.958 1.00 82.76 677 A 1 ATOM 5549 C CG1 . VAL A 0 677 . -10.061 -28.112 46.705 1.00 82.76 677 A 1 ATOM 5550 C CG2 . VAL A 0 677 . -12.049 -29.492 47.125 1.00 82.76 677 A 1 ATOM 5551 N N . SER A 0 678 . -9.929 -28.602 43.021 1.00 79.32 678 A 1 ATOM 5552 C CA . SER A 0 678 . -9.040 -27.961 42.043 1.00 79.32 678 A 1 ATOM 5553 C C . SER A 0 678 . -9.828 -27.133 41.028 1.00 79.32 678 A 1 ATOM 5554 C CB . SER A 0 678 . -8.209 -29.022 41.312 1.00 79.32 678 A 1 ATOM 5555 O O . SER A 0 678 . -9.464 -25.993 40.753 1.00 79.32 678 A 1 ATOM 5556 O OG . SER A 0 678 . -7.291 -28.408 40.424 1.00 79.32 678 A 1 ATOM 5557 N N . GLU A 0 679 . -10.935 -27.673 40.518 1.00 78.84 679 A 1 ATOM 5558 C CA . GLU A 0 679 . -11.837 -26.977 39.598 1.00 78.84 679 A 1 ATOM 5559 C C . GLU A 0 679 . -12.486 -25.757 40.271 1.00 78.84 679 A 1 ATOM 5560 C CB . GLU A 0 679 . -12.856 -28.001 39.077 1.00 78.84 679 A 1 ATOM 5561 O O . GLU A 0 679 . -12.401 -24.650 39.750 1.00 78.84 679 A 1 ATOM 5562 C CG . GLU A 0 679 . -13.572 -27.566 37.793 1.00 78.84 679 A 1 ATOM 5563 C CD . GLU A 0 679 . -14.398 -28.715 37.182 1.00 78.84 679 A 1 ATOM 5564 O OE1 . GLU A 0 679 . -14.643 -28.671 35.956 1.00 78.84 679 A 1 ATOM 5565 O OE2 . GLU A 0 679 . -14.793 -29.637 37.936 1.00 78.84 679 A 1 ATOM 5566 N N . LEU A 0 680 . -13.001 -25.916 41.497 1.00 80.78 680 A 1 ATOM 5567 C CA . LEU A 0 680 . -13.508 -24.799 42.301 1.00 80.78 680 A 1 ATOM 5568 C C . LEU A 0 680 . -12.434 -23.746 42.586 1.00 80.78 680 A 1 ATOM 5569 C CB . LEU A 0 680 . -14.074 -25.320 43.633 1.00 80.78 680 A 1 ATOM 5570 O O . LEU A 0 680 . -12.741 -22.565 42.545 1.00 80.78 680 A 1 ATOM 5571 C CG . LEU A 0 680 . -15.451 -25.996 43.527 1.00 80.78 680 A 1 ATOM 5572 C CD1 . LEU A 0 680 . -15.779 -26.670 44.862 1.00 80.78 680 A 1 ATOM 5573 C CD2 . LEU A 0 680 . -16.561 -24.989 43.226 1.00 80.78 680 A 1 ATOM 5574 N N . ALA A 0 681 . -11.187 -24.136 42.857 1.00 78.25 681 A 1 ATOM 5575 C CA . ALA A 0 681 . -10.105 -23.188 43.113 1.00 78.25 681 A 1 ATOM 5576 C C . ALA A 0 681 . -9.685 -22.418 41.851 1.00 78.25 681 A 1 ATOM 5577 C CB . ALA A 0 681 . -8.917 -23.939 43.726 1.00 78.25 681 A 1 ATOM 5578 O O . ALA A 0 681 . -9.312 -21.251 41.958 1.00 78.25 681 A 1 ATOM 5579 N N . LYS A 0 682 . -9.743 -23.040 40.664 1.00 74.19 682 A 1 ATOM 5580 C CA . LYS A 0 682 . -9.540 -22.340 39.384 1.00 74.19 682 A 1 ATOM 5581 C C . LYS A 0 682 . -10.618 -21.277 39.171 1.00 74.19 682 A 1 ATOM 5582 C CB . LYS A 0 682 . -9.532 -23.334 38.212 1.00 74.19 682 A 1 ATOM 5583 O O . LYS A 0 682 . -10.282 -20.147 38.840 1.00 74.19 682 A 1 ATOM 5584 C CG . LYS A 0 682 . -8.249 -24.174 38.145 1.00 74.19 682 A 1 ATOM 5585 C CD . LYS A 0 682 . -8.373 -25.222 37.032 1.00 74.19 682 A 1 ATOM 5586 C CE . LYS A 0 682 . -7.137 -26.124 36.995 1.00 74.19 682 A 1 ATOM 5587 N NZ . LYS A 0 682 . -7.264 -27.152 35.933 1.00 74.19 682 A 1 ATOM 5588 N N . GLU A 0 683 . -11.876 -21.622 39.431 1.00 65.33 683 A 1 ATOM 5589 C CA . GLU A 0 683 . -13.017 -20.712 39.267 1.00 65.33 683 A 1 ATOM 5590 C C . GLU A 0 683 . -13.079 -19.626 40.363 1.00 65.33 683 A 1 ATOM 5591 C CB . GLU A 0 683 . -14.313 -21.539 39.220 1.00 65.33 683 A 1 ATOM 5592 O O . GLU A 0 683 . -13.296 -18.457 40.068 1.00 65.33 683 A 1 ATOM 5593 C CG . GLU A 0 683 . -14.414 -22.494 38.011 1.00 65.33 683 A 1 ATOM 5594 C CD . GLU A 0 683 . -14.449 -21.793 36.643 1.00 65.33 683 A 1 ATOM 5595 O OE1 . GLU A 0 683 . -14.062 -22.447 35.647 1.00 65.33 683 A 1 ATOM 5596 O OE2 . GLU A 0 683 . -14.875 -20.619 36.592 1.00 65.33 683 A 1 ATOM 5597 N N . GLU A 0 684 . -12.814 -19.954 41.633 1.00 69.67 684 A 1 ATOM 5598 C CA . GLU A 0 684 . -12.832 -18.973 42.734 1.00 69.67 684 A 1 ATOM 5599 C C . GLU A 0 684 . -11.672 -17.969 42.644 1.00 69.67 684 A 1 ATOM 5600 C CB . GLU A 0 684 . -12.850 -19.668 44.115 1.00 69.67 684 A 1 ATOM 5601 O O . GLU A 0 684 . -11.831 -16.814 43.042 1.00 69.67 684 A 1 ATOM 5602 C CG . GLU A 0 684 . -14.237 -20.255 44.451 1.00 69.67 684 A 1 ATOM 5603 C CD . GLU A 0 684 . -14.377 -20.870 45.861 1.00 69.67 684 A 1 ATOM 5604 O OE1 . GLU A 0 684 . -15.556 -21.060 46.289 1.00 69.67 684 A 1 ATOM 5605 O OE2 . GLU A 0 684 . -13.353 -21.186 46.509 1.00 69.67 684 A 1 ATOM 5606 N N . ARG A 0 685 . -10.519 -18.360 42.077 1.00 60.65 685 A 1 ATOM 5607 C CA . ARG A 0 685 . -9.446 -17.404 41.749 1.00 60.65 685 A 1 ATOM 5608 C C . ARG A 0 685 . -9.896 -16.382 40.701 1.00 60.65 685 A 1 ATOM 5609 C CB . ARG A 0 685 . -8.181 -18.141 41.288 1.00 60.65 685 A 1 ATOM 5610 O O . ARG A 0 685 . -9.550 -15.214 40.837 1.00 60.65 685 A 1 ATOM 5611 C CG . ARG A 0 685 . -7.396 -18.725 42.471 1.00 60.65 685 A 1 ATOM 5612 C CD . ARG A 0 685 . -6.174 -19.489 41.951 1.00 60.65 685 A 1 ATOM 5613 N NE . ARG A 0 685 . -5.405 -20.104 43.052 1.00 60.65 685 A 1 ATOM 5614 N NH1 . ARG A 0 685 . -3.439 -20.414 41.907 1.00 60.65 685 A 1 ATOM 5615 N NH2 . ARG A 0 685 . -3.589 -21.072 44.033 1.00 60.65 685 A 1 ATOM 5616 C CZ . ARG A 0 685 . -4.154 -20.525 42.992 1.00 60.65 685 A 1 ATOM 5617 N N . LEU A 0 686 . -10.703 -16.791 39.718 1.00 52.76 686 A 1 ATOM 5618 C CA . LEU A 0 686 . -11.284 -15.870 38.732 1.00 52.76 686 A 1 ATOM 5619 C C . LEU A 0 686 . -12.296 -14.905 39.377 1.00 52.76 686 A 1 ATOM 5620 C CB . LEU A 0 686 . -11.932 -16.671 37.582 1.00 52.76 686 A 1 ATOM 5621 O O . LEU A 0 686 . -12.325 -13.725 39.028 1.00 52.76 686 A 1 ATOM 5622 C CG . LEU A 0 686 . -10.947 -17.473 36.713 1.00 52.76 686 A 1 ATOM 5623 C CD1 . LEU A 0 686 . -11.696 -18.482 35.841 1.00 52.76 686 A 1 ATOM 5624 C CD2 . LEU A 0 686 . -10.152 -16.554 35.782 1.00 52.76 686 A 1 ATOM 5625 N N . ASP A 0 687 . -13.087 -15.369 40.350 1.00 48.59 687 A 1 ATOM 5626 C CA . ASP A 0 687 . -14.028 -14.512 41.089 1.00 48.59 687 A 1 ATOM 5627 C C . ASP A 0 687 . -13.305 -13.476 41.979 1.00 48.59 687 A 1 ATOM 5628 C CB . ASP A 0 687 . -15.005 -15.373 41.922 1.00 48.59 687 A 1 ATOM 5629 O O . ASP A 0 687 . -13.718 -12.311 42.015 1.00 48.59 687 A 1 ATOM 5630 C CG . ASP A 0 687 . -16.408 -15.576 41.316 1.00 48.59 687 A 1 ATOM 5631 O OD1 . ASP A 0 687 . -16.794 -14.837 40.380 1.00 48.59 687 A 1 ATOM 5632 O OD2 . ASP A 0 687 . -17.150 -16.419 41.875 1.00 48.59 687 A 1 ATOM 5633 N N . LEU A 0 688 . -12.210 -13.858 42.656 1.00 46.61 688 A 1 ATOM 5634 C CA . LEU A 0 688 . -11.427 -12.960 43.522 1.00 46.61 688 A 1 ATOM 5635 C C . LEU A 0 688 . -10.689 -11.864 42.736 1.00 46.61 688 A 1 ATOM 5636 C CB . LEU A 0 688 . -10.450 -13.786 44.381 1.00 46.61 688 A 1 ATOM 5637 O O . LEU A 0 688 . -10.696 -10.713 43.172 1.00 46.61 688 A 1 ATOM 5638 C CG . LEU A 0 688 . -11.129 -14.487 45.573 1.00 46.61 688 A 1 ATOM 5639 C CD1 . LEU A 0 688 . -10.241 -15.617 46.098 1.00 46.61 688 A 1 ATOM 5640 C CD2 . LEU A 0 688 . -11.386 -13.518 46.734 1.00 46.61 688 A 1 ATOM 5641 N N . ASP A 0 689 . -10.142 -12.174 41.556 1.00 39.16 689 A 1 ATOM 5642 C CA . ASP A 0 689 . -9.536 -11.153 40.683 1.00 39.16 689 A 1 ATOM 5643 C C . ASP A 0 689 . -10.580 -10.177 40.110 1.00 39.16 689 A 1 ATOM 5644 C CB . ASP A 0 689 . -8.734 -11.820 39.547 1.00 39.16 689 A 1 ATOM 5645 O O . ASP A 0 689 . -10.265 -9.028 39.801 1.00 39.16 689 A 1 ATOM 5646 C CG . ASP A 0 689 . -7.267 -12.120 39.894 1.00 39.16 689 A 1 ATOM 5647 O OD1 . ASP A 0 689 . -6.764 -11.601 40.917 1.00 39.16 689 A 1 ATOM 5648 O OD2 . ASP A 0 689 . -6.636 -12.856 39.101 1.00 39.16 689 A 1 ATOM 5649 N N . SER A 0 690 . -11.851 -10.583 40.014 1.00 44.86 690 A 1 ATOM 5650 C CA . SER A 0 690 . -12.930 -9.706 39.538 1.00 44.86 690 A 1 ATOM 5651 C C . SER A 0 690 . -13.493 -8.754 40.607 1.00 44.86 690 A 1 ATOM 5652 C CB . SER A 0 690 . -14.033 -10.545 38.887 1.00 44.86 690 A 1 ATOM 5653 O O . SER A 0 690 . -14.270 -7.852 40.280 1.00 44.86 690 A 1 ATOM 5654 O OG . SER A 0 690 . -14.898 -11.127 39.841 1.00 44.86 690 A 1 ATOM 5655 N N . THR A 0 691 . -13.119 -8.926 41.883 1.00 32.50 691 A 1 ATOM 5656 C CA . THR A 0 691 . -13.680 -8.175 43.020 1.00 32.50 691 A 1 ATOM 5657 C C . THR A 0 691 . -12.730 -7.134 43.628 1.00 32.50 691 A 1 ATOM 5658 C CB . THR A 0 691 . -14.382 -9.077 44.069 1.00 32.50 691 A 1 ATOM 5659 O O . THR A 0 691 . -12.713 -6.949 44.837 1.00 32.50 691 A 1 ATOM 5660 C CG2 . THR A 0 691 . -15.891 -9.128 43.832 1.00 32.50 691 A 1 ATOM 5661 O OG1 . THR A 0 691 . -13.929 -10.410 44.104 1.00 32.50 691 A 1 ATOM 5662 N N . GLN A 0 692 . -12.006 -6.361 42.811 1.00 25.72 692 A 1 ATOM 5663 C CA . GLN A 0 692 . -11.483 -5.030 43.187 1.00 25.72 692 A 1 ATOM 5664 C C . GLN A 0 692 . -11.354 -4.122 41.945 1.00 25.72 692 A 1 ATOM 5665 C CB . GLN A 0 692 . -10.088 -5.133 43.850 1.00 25.72 692 A 1 ATOM 5666 O O . GLN A 0 692 . -10.963 -4.631 40.898 1.00 25.72 692 A 1 ATOM 5667 C CG . GLN A 0 692 . -10.076 -5.802 45.234 1.00 25.72 692 A 1 ATOM 5668 C CD . GLN A 0 692 . -8.813 -5.553 46.050 1.00 25.72 692 A 1 ATOM 5669 N NE2 . GLN A 0 692 . -8.750 -6.066 47.259 1.00 25.72 692 A 1 ATOM 5670 O OE1 . GLN A 0 692 . -7.882 -4.870 45.661 1.00 25.72 692 A 1 ATOM 5671 N N . PRO A 0 693 . -11.542 -2.783 42.009 1.00 35.67 693 A 1 ATOM 5672 C CA . PRO A 0 693 . -12.271 -1.934 42.962 1.00 35.67 693 A 1 ATOM 5673 C C . PRO A 0 693 . -13.319 -1.013 42.271 1.00 35.67 693 A 1 ATOM 5674 C CB . PRO A 0 693 . -11.152 -1.088 43.572 1.00 35.67 693 A 1 ATOM 5675 O O . PRO A 0 693 . -13.273 -0.774 41.067 1.00 35.67 693 A 1 ATOM 5676 C CG . PRO A 0 693 . -10.217 -0.833 42.381 1.00 35.67 693 A 1 ATOM 5677 C CD . PRO A 0 693 . -10.538 -1.939 41.372 1.00 35.67 693 A 1 ATOM 5678 N N . GLY A 0 694 . -14.244 -0.423 43.042 1.00 29.19 694 A 1 ATOM 5679 C CA . GLY A 0 694 . -15.168 0.598 42.521 1.00 29.19 694 A 1 ATOM 5680 C C . GLY A 0 694 . -16.272 1.018 43.491 1.00 29.19 694 A 1 ATOM 5681 O O . GLY A 0 694 . -17.390 0.524 43.439 1.00 29.19 694 A 1 ATOM 5682 N N . THR A 0 695 . -15.924 1.934 44.384 1.00 24.52 695 A 1 ATOM 5683 C CA . THR A 0 695 . -16.735 2.643 45.381 1.00 24.52 695 A 1 ATOM 5684 C C . THR A 0 695 . -18.028 3.253 44.818 1.00 24.52 695 A 1 ATOM 5685 C CB . THR A 0 695 . -15.878 3.822 45.921 1.00 24.52 695 A 1 ATOM 5686 O O . THR A 0 695 . -17.973 3.960 43.816 1.00 24.52 695 A 1 ATOM 5687 C CG2 . THR A 0 695 . -15.935 3.942 47.439 1.00 24.52 695 A 1 ATOM 5688 O OG1 . THR A 0 695 . -14.505 3.687 45.596 1.00 24.52 695 A 1 ATOM 5689 N N . SER A 0 696 . -19.158 3.106 45.523 1.00 31.11 696 A 1 ATOM 5690 C CA . SER A 0 696 . -20.171 4.167 45.705 1.00 31.11 696 A 1 ATOM 5691 C C . SER A 0 696 . -21.131 3.825 46.847 1.00 31.11 696 A 1 ATOM 5692 C CB . SER A 0 696 . -20.963 4.492 44.437 1.00 31.11 696 A 1 ATOM 5693 O O . SER A 0 696 . -21.636 2.715 46.977 1.00 31.11 696 A 1 ATOM 5694 O OG . SER A 0 696 . -20.182 5.354 43.638 1.00 31.11 696 A 1 ATOM 5695 N N . GLN A 0 697 . -21.301 4.812 47.716 1.00 24.66 697 A 1 ATOM 5696 C CA . GLN A 0 697 . -21.966 4.787 49.010 1.00 24.66 697 A 1 ATOM 5697 C C . GLN A 0 697 . -23.495 4.738 48.860 1.00 24.66 697 A 1 ATOM 5698 C CB . GLN A 0 697 . -21.586 6.116 49.699 1.00 24.66 697 A 1 ATOM 5699 O O . GLN A 0 697 . -24.046 5.559 48.134 1.00 24.66 697 A 1 ATOM 5700 C CG . GLN A 0 697 . -20.076 6.339 49.945 1.00 24.66 697 A 1 ATOM 5701 C CD . GLN A 0 697 . -19.694 7.814 50.103 1.00 24.66 697 A 1 ATOM 5702 N NE2 . GLN A 0 697 . -18.546 8.114 50.668 1.00 24.66 697 A 1 ATOM 5703 O OE1 . GLN A 0 697 . -20.390 8.725 49.698 1.00 24.66 697 A 1 ATOM 5704 N N . SER A 0 698 . -24.191 3.879 49.617 1.00 27.10 698 A 1 ATOM 5705 C CA . SER A 0 698 . -25.330 4.286 50.469 1.00 27.10 698 A 1 ATOM 5706 C C . SER A 0 698 . -26.074 3.106 51.104 1.00 27.10 698 A 1 ATOM 5707 C CB . SER A 0 698 . -26.373 5.159 49.755 1.00 27.10 698 A 1 ATOM 5708 O O . SER A 0 698 . -26.379 2.115 50.453 1.00 27.10 698 A 1 ATOM 5709 O OG . SER A 0 698 . -25.946 6.502 49.833 1.00 27.10 698 A 1 ATOM 5710 N N . LYS A 0 699 . -26.443 3.328 52.375 1.00 30.68 699 A 1 ATOM 5711 C CA . LYS A 0 699 . -27.276 2.527 53.296 1.00 30.68 699 A 1 ATOM 5712 C C . LYS A 0 699 . -26.594 1.336 53.977 1.00 30.68 699 A 1 ATOM 5713 C CB . LYS A 0 699 . -28.674 2.253 52.720 1.00 30.68 699 A 1 ATOM 5714 O O . LYS A 0 699 . -26.812 0.168 53.683 1.00 30.68 699 A 1 ATOM 5715 C CG . LYS A 0 699 . -29.420 3.584 52.520 1.00 30.68 699 A 1 ATOM 5716 C CD . LYS A 0 699 . -30.862 3.373 52.057 1.00 30.68 699 A 1 ATOM 5717 C CE . LYS A 0 699 . -31.539 4.739 51.894 1.00 30.68 699 A 1 ATOM 5718 N NZ . LYS A 0 699 . -32.935 4.603 51.411 1.00 30.68 699 A 1 ATOM 5719 N N . VAL A 0 700 . -25.813 1.716 54.987 1.00 27.64 700 A 1 ATOM 5720 C CA . VAL A 0 700 . -25.325 0.891 56.095 1.00 27.64 700 A 1 ATOM 5721 C C . VAL A 0 700 . -26.515 0.306 56.872 1.00 27.64 700 A 1 ATOM 5722 C CB . VAL A 0 700 . -24.457 1.781 57.022 1.00 27.64 700 A 1 ATOM 5723 O O . VAL A 0 700 . -27.248 1.038 57.531 1.00 27.64 700 A 1 ATOM 5724 C CG1 . VAL A 0 700 . -23.906 1.022 58.234 1.00 27.64 700 A 1 ATOM 5725 C CG2 . VAL A 0 700 . -23.264 2.384 56.261 1.00 27.64 700 A 1 ATOM 5726 N N . VAL A 0 701 . -26.680 -1.015 56.814 1.00 32.99 701 A 1 ATOM 5727 C CA . VAL A 0 701 . -27.373 -1.830 57.828 1.00 32.99 701 A 1 ATOM 5728 C C . VAL A 0 701 . -26.279 -2.686 58.490 1.00 32.99 701 A 1 ATOM 5729 C CB . VAL A 0 701 . -28.517 -2.659 57.206 1.00 32.99 701 A 1 ATOM 5730 O O . VAL A 0 701 . -25.380 -3.140 57.779 1.00 32.99 701 A 1 ATOM 5731 C CG1 . VAL A 0 701 . -29.205 -3.590 58.211 1.00 32.99 701 A 1 ATOM 5732 C CG2 . VAL A 0 701 . -29.602 -1.733 56.636 1.00 32.99 701 A 1 ATOM 5733 N N . PRO A 0 702 . -26.244 -2.826 59.830 1.00 30.96 702 A 1 ATOM 5734 C CA . PRO A 0 702 . -24.996 -3.065 60.545 1.00 30.96 702 A 1 ATOM 5735 C C . PRO A 0 702 . -24.475 -4.494 60.381 1.00 30.96 702 A 1 ATOM 5736 C CB . PRO A 0 702 . -25.249 -2.687 62.007 1.00 30.96 702 A 1 ATOM 5737 O O . PRO A 0 702 . -25.128 -5.467 60.749 1.00 30.96 702 A 1 ATOM 5738 C CG . PRO A 0 702 . -26.768 -2.658 62.168 1.00 30.96 702 A 1 ATOM 5739 C CD . PRO A 0 702 . -27.346 -2.626 60.757 1.00 30.96 702 A 1 ATOM 5740 N N . THR A 0 703 . -23.250 -4.594 59.871 1.00 30.11 703 A 1 ATOM 5741 C CA . THR A 0 703 . -22.472 -5.826 59.763 1.00 30.11 703 A 1 ATOM 5742 C C . THR A 0 703 . -21.952 -6.230 61.141 1.00 30.11 703 A 1 ATOM 5743 C CB . THR A 0 703 . -21.289 -5.647 58.785 1.00 30.11 703 A 1 ATOM 5744 O O . THR A 0 703 . -21.057 -5.592 61.701 1.00 30.11 703 A 1 ATOM 5745 C CG2 . THR A 0 703 . -20.953 -6.943 58.052 1.00 30.11 703 A 1 ATOM 5746 O OG1 . THR A 0 703 . -21.572 -4.677 57.800 1.00 30.11 703 A 1 ATOM 5747 N N . THR A 0 704 . -22.484 -7.316 61.691 1.00 30.36 704 A 1 ATOM 5748 C CA . THR A 0 704 . -21.893 -8.030 62.825 1.00 30.36 704 A 1 ATOM 5749 C C . THR A 0 704 . -20.522 -8.560 62.399 1.00 30.36 704 A 1 ATOM 5750 C CB . THR A 0 704 . -22.805 -9.180 63.317 1.00 30.36 704 A 1 ATOM 5751 O O . THR A 0 704 . -20.412 -9.467 61.574 1.00 30.36 704 A 1 ATOM 5752 C CG2 . THR A 0 704 . -23.235 -8.963 64.766 1.00 30.36 704 A 1 ATOM 5753 O OG1 . THR A 0 704 . -23.993 -9.273 62.558 1.00 30.36 704 A 1 ATOM 5754 N N . LYS A 0 705 . -19.454 -7.958 62.934 1.00 33.05 705 A 1 ATOM 5755 C CA . LYS A 0 705 . -18.078 -8.452 62.809 1.00 33.05 705 A 1 ATOM 5756 C C . LYS A 0 705 . -17.994 -9.846 63.436 1.00 33.05 705 A 1 ATOM 5757 C CB . LYS A 0 705 . -17.097 -7.497 63.520 1.00 33.05 705 A 1 ATOM 5758 O O . LYS A 0 705 . -17.966 -9.971 64.656 1.00 33.05 705 A 1 ATOM 5759 C CG . LYS A 0 705 . -16.678 -6.280 62.682 1.00 33.05 705 A 1 ATOM 5760 C CD . LYS A 0 705 . -15.750 -5.370 63.503 1.00 33.05 705 A 1 ATOM 5761 C CE . LYS A 0 705 . -15.198 -4.224 62.646 1.00 33.05 705 A 1 ATOM 5762 N NZ . LYS A 0 705 . -14.360 -3.295 63.448 1.00 33.05 705 A 1 ATOM 5763 N N . TYR A 0 706 . -17.909 -10.881 62.608 1.00 34.68 706 A 1 ATOM 5764 C CA . TYR A 0 706 . -17.423 -12.188 63.034 1.00 34.68 706 A 1 ATOM 5765 C C . TYR A 0 706 . -15.919 -12.070 63.311 1.00 34.68 706 A 1 ATOM 5766 C CB . TYR A 0 706 . -17.736 -13.243 61.961 1.00 34.68 706 A 1 ATOM 5767 O O . TYR A 0 706 . -15.105 -12.083 62.390 1.00 34.68 706 A 1 ATOM 5768 C CG . TYR A 0 706 . -19.182 -13.704 61.947 1.00 34.68 706 A 1 ATOM 5769 C CD1 . TYR A 0 706 . -19.575 -14.779 62.769 1.00 34.68 706 A 1 ATOM 5770 C CD2 . TYR A 0 706 . -20.133 -13.069 61.123 1.00 34.68 706 A 1 ATOM 5771 C CE1 . TYR A 0 706 . -20.910 -15.227 62.765 1.00 34.68 706 A 1 ATOM 5772 C CE2 . TYR A 0 706 . -21.469 -13.515 61.114 1.00 34.68 706 A 1 ATOM 5773 O OH . TYR A 0 706 . -23.149 -15.021 61.921 1.00 34.68 706 A 1 ATOM 5774 C CZ . TYR A 0 706 . -21.859 -14.595 61.932 1.00 34.68 706 A 1 ATOM 5775 N N . GLN A 0 707 . -15.541 -11.902 64.579 1.00 33.42 707 A 1 ATOM 5776 C CA . GLN A 0 707 . -14.171 -12.160 65.016 1.00 33.42 707 A 1 ATOM 5777 C C . GLN A 0 707 . -13.980 -13.678 65.062 1.00 33.42 707 A 1 ATOM 5778 C CB . GLN A 0 707 . -13.887 -11.491 66.370 1.00 33.42 707 A 1 ATOM 5779 O O . GLN A 0 707 . -14.582 -14.371 65.877 1.00 33.42 707 A 1 ATOM 5780 C CG . GLN A 0 707 . -13.612 -9.988 66.205 1.00 33.42 707 A 1 ATOM 5781 C CD . GLN A 0 707 . -13.305 -9.298 67.532 1.00 33.42 707 A 1 ATOM 5782 N NE2 . GLN A 0 707 . -12.399 -8.345 67.564 1.00 33.42 707 A 1 ATOM 5783 O OE1 . GLN A 0 707 . -13.888 -9.567 68.561 1.00 33.42 707 A 1 ATOM 5784 N N . ILE A 0 708 . -13.186 -14.194 64.127 1.00 43.75 708 A 1 ATOM 5785 C CA . ILE A 0 708 . -12.804 -15.603 64.064 1.00 43.75 708 A 1 ATOM 5786 C C . ILE A 0 708 . -11.684 -15.808 65.091 1.00 43.75 708 A 1 ATOM 5787 C CB . ILE A 0 708 . -12.387 -15.989 62.621 1.00 43.75 708 A 1 ATOM 5788 O O . ILE A 0 708 . -10.513 -15.585 64.794 1.00 43.75 708 A 1 ATOM 5789 C CG1 . ILE A 0 708 . -13.500 -15.661 61.594 1.00 43.75 708 A 1 ATOM 5790 C CG2 . ILE A 0 708 . -12.036 -17.487 62.549 1.00 43.75 708 A 1 ATOM 5791 C CD1 . ILE A 0 708 . -13.080 -15.859 60.132 1.00 43.75 708 A 1 ATOM 5792 N N . GLU A 0 709 . -12.032 -16.200 66.315 1.00 40.43 709 A 1 ATOM 5793 C CA . GLU A 0 709 . -11.053 -16.723 67.273 1.00 40.43 709 A 1 ATOM 5794 C C . GLU A 0 709 . -10.695 -18.164 66.885 1.00 40.43 709 A 1 ATOM 5795 C CB . GLU A 0 709 . -11.567 -16.638 68.719 1.00 40.43 709 A 1 ATOM 5796 O O . GLU A 0 709 . -11.396 -19.119 67.220 1.00 40.43 709 A 1 ATOM 5797 C CG . GLU A 0 709 . -11.406 -15.232 69.316 1.00 40.43 709 A 1 ATOM 5798 C CD . GLU A 0 709 . -11.754 -15.184 70.814 1.00 40.43 709 A 1 ATOM 5799 O OE1 . GLU A 0 709 . -11.268 -14.244 71.481 1.00 40.43 709 A 1 ATOM 5800 O OE2 . GLU A 0 709 . -12.489 -16.085 71.284 1.00 40.43 709 A 1 ATOM 5801 N N . ILE A 0 710 . -9.598 -18.322 66.141 1.00 56.20 710 A 1 ATOM 5802 C CA . ILE A 0 710 . -9.014 -19.633 65.833 1.00 56.20 710 A 1 ATOM 5803 C C . ILE A 0 710 . -8.355 -20.160 67.109 1.00 56.20 710 A 1 ATOM 5804 C CB . ILE A 0 710 . -8.014 -19.547 64.656 1.00 56.20 710 A 1 ATOM 5805 O O . ILE A 0 710 . -7.403 -19.567 67.623 1.00 56.20 710 A 1 ATOM 5806 C CG1 . ILE A 0 710 . -8.710 -18.973 63.399 1.00 56.20 710 A 1 ATOM 5807 C CG2 . ILE A 0 710 . -7.407 -20.936 64.369 1.00 56.20 710 A 1 ATOM 5808 C CD1 . ILE A 0 710 . -7.788 -18.750 62.196 1.00 56.20 710 A 1 ATOM 5809 N N . LYS A 0 711 . -8.845 -21.285 67.635 1.00 59.40 711 A 1 ATOM 5810 C CA . LYS A 0 711 . -8.278 -21.901 68.841 1.00 59.40 711 A 1 ATOM 5811 C C . LYS A 0 711 . -6.865 -22.409 68.543 1.00 59.40 711 A 1 ATOM 5812 C CB . LYS A 0 711 . -9.207 -23.009 69.364 1.00 59.40 711 A 1 ATOM 5813 O O . LYS A 0 711 . -6.638 -23.083 67.545 1.00 59.40 711 A 1 ATOM 5814 C CG . LYS A 0 711 . -10.510 -22.426 69.936 1.00 59.40 711 A 1 ATOM 5815 C CD . LYS A 0 711 . -11.433 -23.528 70.467 1.00 59.40 711 A 1 ATOM 5816 C CE . LYS A 0 711 . -12.703 -22.891 71.040 1.00 59.40 711 A 1 ATOM 5817 N NZ . LYS A 0 711 . -13.662 -23.915 71.521 1.00 59.40 711 A 1 ATOM 5818 N N . GLN A 0 712 . -5.917 -22.152 69.445 1.00 67.40 712 A 1 ATOM 5819 C CA . GLN A 0 712 . -4.489 -22.491 69.297 1.00 67.40 712 A 1 ATOM 5820 C C . GLN A 0 712 . -4.234 -23.973 68.929 1.00 67.40 712 A 1 ATOM 5821 C CB . GLN A 0 712 . -3.810 -22.107 70.625 1.00 67.40 712 A 1 ATOM 5822 O O . GLN A 0 712 . -3.278 -24.291 68.223 1.00 67.40 712 A 1 ATOM 5823 C CG . GLN A 0 712 . -2.313 -21.781 70.516 1.00 67.40 712 A 1 ATOM 5824 C CD . GLN A 0 712 . -1.740 -21.282 71.846 1.00 67.40 712 A 1 ATOM 5825 N NE2 . GLN A 0 712 . -0.519 -20.798 71.870 1.00 67.40 712 A 1 ATOM 5826 O OE1 . GLN A 0 712 . -2.371 -21.322 72.888 1.00 67.40 712 A 1 ATOM 5827 N N . ALA A 0 713 . -5.128 -24.879 69.342 1.00 72.33 713 A 1 ATOM 5828 C CA . ALA A 0 713 . -5.096 -26.294 68.968 1.00 72.33 713 A 1 ATOM 5829 C C . ALA A 0 713 . -5.346 -26.540 67.465 1.00 72.33 713 A 1 ATOM 5830 C CB . ALA A 0 713 . -6.128 -27.031 69.830 1.00 72.33 713 A 1 ATOM 5831 O O . ALA A 0 713 . -4.663 -27.371 66.863 1.00 72.33 713 A 1 ATOM 5832 N N . GLU A 0 714 . -6.268 -25.797 66.843 1.00 74.72 714 A 1 ATOM 5833 C CA . GLU A 0 714 . -6.548 -25.887 65.403 1.00 74.72 714 A 1 ATOM 5834 C C . GLU A 0 714 . -5.349 -25.396 64.584 1.00 74.72 714 A 1 ATOM 5835 C CB . GLU A 0 714 . -7.801 -25.075 65.032 1.00 74.72 714 A 1 ATOM 5836 O O . GLU A 0 714 . -4.996 -26.017 63.581 1.00 74.72 714 A 1 ATOM 5837 C CG . GLU A 0 714 . -9.089 -25.663 65.630 1.00 74.72 714 A 1 ATOM 5838 C CD . GLU A 0 714 . -10.350 -24.864 65.262 1.00 74.72 714 A 1 ATOM 5839 O OE1 . GLU A 0 714 . -11.451 -25.417 65.478 1.00 74.72 714 A 1 ATOM 5840 O OE2 . GLU A 0 714 . -10.212 -23.695 64.838 1.00 74.72 714 A 1 ATOM 5841 N N . PHE A 0 715 . -4.654 -24.351 65.053 1.00 75.44 715 A 1 ATOM 5842 C CA . PHE A 0 715 . -3.437 -23.849 64.409 1.00 75.44 715 A 1 ATOM 5843 C C . PHE A 0 715 . -2.304 -24.886 64.421 1.00 75.44 715 A 1 ATOM 5844 C CB . PHE A 0 715 . -2.992 -22.539 65.071 1.00 75.44 715 A 1 ATOM 5845 O O . PHE A 0 715 . -1.676 -25.128 63.393 1.00 75.44 715 A 1 ATOM 5846 C CG . PHE A 0 715 . -1.802 -21.904 64.376 1.00 75.44 715 A 1 ATOM 5847 C CD1 . PHE A 0 715 . -0.496 -22.108 64.864 1.00 75.44 715 A 1 ATOM 5848 C CD2 . PHE A 0 715 . -1.999 -21.140 63.211 1.00 75.44 715 A 1 ATOM 5849 C CE1 . PHE A 0 715 . 0.605 -21.547 64.191 1.00 75.44 715 A 1 ATOM 5850 C CE2 . PHE A 0 715 . -0.898 -20.578 62.539 1.00 75.44 715 A 1 ATOM 5851 C CZ . PHE A 0 715 . 0.403 -20.782 63.029 1.00 75.44 715 A 1 ATOM 5852 N N . ILE A 0 716 . -2.075 -25.568 65.550 1.00 74.63 716 A 1 ATOM 5853 C CA . ILE A 0 716 . -1.048 -26.621 65.643 1.00 74.63 716 A 1 ATOM 5854 C C . ILE A 0 716 . -1.397 -27.812 64.735 1.00 74.63 716 A 1 ATOM 5855 C CB . ILE A 0 716 . -0.852 -27.051 67.116 1.00 74.63 716 A 1 ATOM 5856 O O . ILE A 0 716 . -0.511 -28.407 64.113 1.00 74.63 716 A 1 ATOM 5857 C CG1 . ILE A 0 716 . -0.258 -25.881 67.936 1.00 74.63 716 A 1 ATOM 5858 C CG2 . ILE A 0 716 . 0.068 -28.287 67.225 1.00 74.63 716 A 1 ATOM 5859 C CD1 . ILE A 0 716 . -0.303 -26.099 69.454 1.00 74.63 716 A 1 ATOM 5860 N N . GLN A 0 717 . -2.680 -28.168 64.630 1.00 77.58 717 A 1 ATOM 5861 C CA . GLN A 0 717 . -3.129 -29.252 63.757 1.00 77.58 717 A 1 ATOM 5862 C C . GLN A 0 717 . -2.984 -28.887 62.272 1.00 77.58 717 A 1 ATOM 5863 C CB . GLN A 0 717 . -4.567 -29.626 64.134 1.00 77.58 717 A 1 ATOM 5864 O O . GLN A 0 717 . -2.530 -29.720 61.484 1.00 77.58 717 A 1 ATOM 5865 C CG . GLN A 0 717 . -4.978 -30.996 63.573 1.00 77.58 717 A 1 ATOM 5866 C CD . GLN A 0 717 . -6.361 -31.431 64.054 1.00 77.58 717 A 1 ATOM 5867 N NE2 . GLN A 0 717 . -6.773 -32.649 63.781 1.00 77.58 717 A 1 ATOM 5868 O OE1 . GLN A 0 717 . -7.100 -30.701 64.683 1.00 77.58 717 A 1 ATOM 5869 N N . LEU A 0 718 . -3.297 -27.640 61.903 1.00 78.27 718 A 1 ATOM 5870 C CA . LEU A 0 718 . -3.056 -27.092 60.566 1.00 78.27 718 A 1 ATOM 5871 C C . LEU A 0 718 . -1.563 -27.064 60.232 1.00 78.27 718 A 1 ATOM 5872 C CB . LEU A 0 718 . -3.684 -25.689 60.461 1.00 78.27 718 A 1 ATOM 5873 O O . LEU A 0 718 . -1.187 -27.564 59.177 1.00 78.27 718 A 1 ATOM 5874 C CG . LEU A 0 718 . -5.170 -25.734 60.064 1.00 78.27 718 A 1 ATOM 5875 C CD1 . LEU A 0 718 . -5.878 -24.443 60.464 1.00 78.27 718 A 1 ATOM 5876 C CD2 . LEU A 0 718 . -5.321 -25.914 58.548 1.00 78.27 718 A 1 ATOM 5877 N N . TYR A 0 719 . -0.707 -26.594 61.143 1.00 78.94 719 A 1 ATOM 5878 C CA . TYR A 0 719 . 0.745 -26.556 60.946 1.00 78.94 719 A 1 ATOM 5879 C C . TYR A 0 719 . 1.330 -27.955 60.695 1.00 78.94 719 A 1 ATOM 5880 C CB . TYR A 0 719 . 1.394 -25.887 62.164 1.00 78.94 719 A 1 ATOM 5881 O O . TYR A 0 719 . 2.069 -28.172 59.738 1.00 78.94 719 A 1 ATOM 5882 C CG . TYR A 0 719 . 2.874 -25.627 61.982 1.00 78.94 719 A 1 ATOM 5883 C CD1 . TYR A 0 719 . 3.830 -26.533 62.485 1.00 78.94 719 A 1 ATOM 5884 C CD2 . TYR A 0 719 . 3.292 -24.481 61.279 1.00 78.94 719 A 1 ATOM 5885 C CE1 . TYR A 0 719 . 5.204 -26.289 62.289 1.00 78.94 719 A 1 ATOM 5886 C CE2 . TYR A 0 719 . 4.662 -24.236 61.082 1.00 78.94 719 A 1 ATOM 5887 O OH . TYR A 0 719 . 6.942 -24.873 61.408 1.00 78.94 719 A 1 ATOM 5888 C CZ . TYR A 0 719 . 5.621 -25.137 61.585 1.00 78.94 719 A 1 ATOM 5889 N N . LYS A 0 720 . 0.914 -28.961 61.479 1.00 80.54 720 A 1 ATOM 5890 C CA . LYS A 0 720 . 1.308 -30.362 61.240 1.00 80.54 720 A 1 ATOM 5891 C C . LYS A 0 720 . 0.819 -30.892 59.890 1.00 80.54 720 A 1 ATOM 5892 C CB . LYS A 0 720 . 0.791 -31.262 62.370 1.00 80.54 720 A 1 ATOM 5893 O O . LYS A 0 720 . 1.499 -31.714 59.277 1.00 80.54 720 A 1 ATOM 5894 C CG . LYS A 0 720 . 1.614 -31.103 63.654 1.00 80.54 720 A 1 ATOM 5895 C CD . LYS A 0 720 . 1.095 -32.045 64.747 1.00 80.54 720 A 1 ATOM 5896 C CE . LYS A 0 720 . 1.940 -31.876 66.014 1.00 80.54 720 A 1 ATOM 5897 N NZ . LYS A 0 720 . 1.491 -32.769 67.112 1.00 80.54 720 A 1 ATOM 5898 N N . ARG A 0 721 . -0.363 -30.466 59.434 1.00 80.92 721 A 1 ATOM 5899 C CA . ARG A 0 721 . -0.927 -30.879 58.142 1.00 80.92 721 A 1 ATOM 5900 C C . ARG A 0 721 . -0.181 -30.228 56.977 1.00 80.92 721 A 1 ATOM 5901 C CB . ARG A 0 721 . -2.434 -30.581 58.133 1.00 80.92 721 A 1 ATOM 5902 O O . ARG A 0 721 . 0.085 -30.919 56.000 1.00 80.92 721 A 1 ATOM 5903 C CG . ARG A 0 721 . -3.188 -31.423 57.098 1.00 80.92 721 A 1 ATOM 5904 C CD . ARG A 0 721 . -4.691 -31.149 57.214 1.00 80.92 721 A 1 ATOM 5905 N NE . ARG A 0 721 . -5.471 -31.977 56.276 1.00 80.92 721 A 1 ATOM 5906 N NH1 . ARG A 0 721 . -7.552 -31.213 56.880 1.00 80.92 721 A 1 ATOM 5907 N NH2 . ARG A 0 721 . -7.368 -32.793 55.314 1.00 80.92 721 A 1 ATOM 5908 C CZ . ARG A 0 721 . -6.788 -31.989 56.160 1.00 80.92 721 A 1 ATOM 5909 N N . VAL A 0 722 . 0.210 -28.961 57.114 1.00 81.38 722 A 1 ATOM 5910 C CA . VAL A 0 722 . 1.031 -28.238 56.132 1.00 81.38 722 A 1 ATOM 5911 C C . VAL A 0 722 . 2.423 -28.860 56.021 1.00 81.38 722 A 1 ATOM 5912 C CB . VAL A 0 722 . 1.084 -26.731 56.447 1.00 81.38 722 A 1 ATOM 5913 O O . VAL A 0 722 . 2.806 -29.205 54.912 1.00 81.38 722 A 1 ATOM 5914 C CG1 . VAL A 0 722 . 2.062 -25.980 55.537 1.00 81.38 722 A 1 ATOM 5915 C CG2 . VAL A 0 722 . -0.303 -26.099 56.242 1.00 81.38 722 A 1 ATOM 5916 N N . ASN A 0 723 . 3.112 -29.161 57.129 1.00 78.94 723 A 1 ATOM 5917 C CA . ASN A 0 723 . 4.427 -29.826 57.066 1.00 78.94 723 A 1 ATOM 5918 C C . ASN A 0 723 . 4.371 -31.213 56.397 1.00 78.94 723 A 1 ATOM 5919 C CB . ASN A 0 723 . 5.026 -29.949 58.482 1.00 78.94 723 A 1 ATOM 5920 O O . ASN A 0 723 . 5.318 -31.625 55.733 1.00 78.94 723 A 1 ATOM 5921 C CG . ASN A 0 723 . 5.652 -28.659 58.977 1.00 78.94 723 A 1 ATOM 5922 N ND2 . ASN A 0 723 . 6.437 -28.706 60.025 1.00 78.94 723 A 1 ATOM 5923 O OD1 . ASN A 0 723 . 5.441 -27.585 58.464 1.00 78.94 723 A 1 ATOM 5924 N N . ARG A 0 724 . 3.261 -31.954 56.540 1.00 81.02 724 A 1 ATOM 5925 C CA . ARG A 0 724 . 3.066 -33.219 55.803 1.00 81.02 724 A 1 ATOM 5926 C C . ARG A 0 724 . 2.881 -32.992 54.305 1.00 81.02 724 A 1 ATOM 5927 C CB . ARG A 0 724 . 1.869 -34.005 56.345 1.00 81.02 724 A 1 ATOM 5928 O O . ARG A 0 724 . 3.384 -33.790 53.521 1.00 81.02 724 A 1 ATOM 5929 C CG . ARG A 0 724 . 2.169 -34.694 57.677 1.00 81.02 724 A 1 ATOM 5930 C CD . ARG A 0 724 . 0.921 -35.466 58.111 1.00 81.02 724 A 1 ATOM 5931 N NE . ARG A 0 724 . 1.077 -36.055 59.450 1.00 81.02 724 A 1 ATOM 5932 N NH1 . ARG A 0 724 . -1.076 -36.822 59.665 1.00 81.02 724 A 1 ATOM 5933 N NH2 . ARG A 0 724 . 0.381 -37.148 61.323 1.00 81.02 724 A 1 ATOM 5934 C CZ . ARG A 0 724 . 0.130 -36.666 60.139 1.00 81.02 724 A 1 ATOM 5935 N N . ILE A 0 725 . 2.156 -31.941 53.922 1.00 81.57 725 A 1 ATOM 5936 C CA . ILE A 0 725 . 1.985 -31.561 52.515 1.00 81.57 725 A 1 ATOM 5937 C C . ILE A 0 725 . 3.328 -31.123 51.935 1.00 81.57 725 A 1 ATOM 5938 C CB . ILE A 0 725 . 0.890 -30.480 52.354 1.00 81.57 725 A 1 ATOM 5939 O O . ILE A 0 725 . 3.670 -31.577 50.854 1.00 81.57 725 A 1 ATOM 5940 C CG1 . ILE A 0 725 . -0.494 -31.086 52.684 1.00 81.57 725 A 1 ATOM 5941 C CG2 . ILE A 0 725 . 0.880 -29.900 50.927 1.00 81.57 725 A 1 ATOM 5942 C CD1 . ILE A 0 725 . -1.606 -30.041 52.851 1.00 81.57 725 A 1 ATOM 5943 N N . GLU A 0 726 . 4.110 -30.323 52.658 1.00 79.09 726 A 1 ATOM 5944 C CA . GLU A 0 726 . 5.426 -29.851 52.219 1.00 79.09 726 A 1 ATOM 5945 C C . GLU A 0 726 . 6.406 -31.016 52.000 1.00 79.09 726 A 1 ATOM 5946 C CB . GLU A 0 726 . 5.932 -28.836 53.251 1.00 79.09 726 A 1 ATOM 5947 O O . GLU A 0 726 . 6.996 -31.132 50.927 1.00 79.09 726 A 1 ATOM 5948 C CG . GLU A 0 726 . 7.115 -28.008 52.735 1.00 79.09 726 A 1 ATOM 5949 C CD . GLU A 0 726 . 7.542 -26.916 53.730 1.00 79.09 726 A 1 ATOM 5950 O OE1 . GLU A 0 726 . 8.288 -26.011 53.298 1.00 79.09 726 A 1 ATOM 5951 O OE2 . GLU A 0 726 . 7.106 -26.980 54.904 1.00 79.09 726 A 1 ATOM 5952 N N . ASN A 0 727 . 6.473 -31.965 52.943 1.00 80.03 727 A 1 ATOM 5953 C CA . ASN A 0 727 . 7.276 -33.182 52.780 1.00 80.03 727 A 1 ATOM 5954 C C . ASN A 0 727 . 6.794 -34.062 51.610 1.00 80.03 727 A 1 ATOM 5955 C CB . ASN A 0 727 . 7.266 -33.978 54.097 1.00 80.03 727 A 1 ATOM 5956 O O . ASN A 0 727 . 7.613 -34.632 50.891 1.00 80.03 727 A 1 ATOM 5957 C CG . ASN A 0 727 . 8.116 -33.361 55.194 1.00 80.03 727 A 1 ATOM 5958 N ND2 . ASN A 0 727 . 8.077 -33.917 56.382 1.00 80.03 727 A 1 ATOM 5959 O OD1 . ASN A 0 727 . 8.860 -32.418 55.021 1.00 80.03 727 A 1 ATOM 5960 N N . GLY A 0 728 . 5.477 -34.173 51.398 1.00 80.94 728 A 1 ATOM 5961 C CA . GLY A 0 728 . 4.914 -34.891 50.249 1.00 80.94 728 A 1 ATOM 5962 C C . GLY A 0 728 . 5.192 -34.187 48.917 1.00 80.94 728 A 1 ATOM 5963 O O . GLY A 0 728 . 5.451 -34.841 47.911 1.00 80.94 728 A 1 ATOM 5964 N N . MET A 0 729 . 5.202 -32.853 48.910 1.00 78.98 729 A 1 ATOM 5965 C CA . MET A 0 729 . 5.495 -32.049 47.725 1.00 78.98 729 A 1 ATOM 5966 C C . MET A 0 729 . 6.966 -32.172 47.319 1.00 78.98 729 A 1 ATOM 5967 C CB . MET A 0 729 . 5.062 -30.592 47.964 1.00 78.98 729 A 1 ATOM 5968 O O . MET A 0 729 . 7.246 -32.236 46.128 1.00 78.98 729 A 1 ATOM 5969 C CG . MET A 0 729 . 4.614 -29.907 46.670 1.00 78.98 729 A 1 ATOM 5970 S SD . MET A 0 729 . 3.577 -28.438 46.941 1.00 78.98 729 A 1 ATOM 5971 C CE . MET A 0 729 . 4.836 -27.139 46.859 1.00 78.98 729 A 1 ATOM 5972 N N . GLY A 0 730 . 7.885 -32.322 48.282 1.00 79.56 730 A 1 ATOM 5973 C CA . GLY A 0 730 . 9.288 -32.645 48.003 1.00 79.56 730 A 1 ATOM 5974 C C . GLY A 0 730 . 9.464 -33.944 47.205 1.00 79.56 730 A 1 ATOM 5975 O O . GLY A 0 730 . 10.245 -33.979 46.258 1.00 79.56 730 A 1 ATOM 5976 N N . GLN A 0 731 . 8.680 -34.987 47.508 1.00 82.32 731 A 1 ATOM 5977 C CA . GLN A 0 731 . 8.696 -36.242 46.738 1.00 82.32 731 A 1 ATOM 5978 C C . GLN A 0 731 . 8.102 -36.075 45.332 1.00 82.32 731 A 1 ATOM 5979 C CB . GLN A 0 731 . 7.936 -37.343 47.491 1.00 82.32 731 A 1 ATOM 5980 O O . GLN A 0 731 . 8.649 -36.599 44.365 1.00 82.32 731 A 1 ATOM 5981 C CG . GLN A 0 731 . 8.654 -37.785 48.772 1.00 82.32 731 A 1 ATOM 5982 C CD . GLN A 0 731 . 7.916 -38.895 49.516 1.00 82.32 731 A 1 ATOM 5983 N NE2 . GLN A 0 731 . 8.534 -39.487 50.514 1.00 82.32 731 A 1 ATOM 5984 O OE1 . GLN A 0 731 . 6.779 -39.249 49.252 1.00 82.32 731 A 1 ATOM 5985 N N . VAL A 0 732 . 7.001 -35.325 45.199 1.00 80.60 732 A 1 ATOM 5986 C CA . VAL A 0 732 . 6.375 -35.055 43.890 1.00 80.60 732 A 1 ATOM 5987 C C . VAL A 0 732 . 7.307 -34.247 42.988 1.00 80.60 732 A 1 ATOM 5988 C CB . VAL A 0 732 . 5.020 -34.339 44.055 1.00 80.60 732 A 1 ATOM 5989 O O . VAL A 0 732 . 7.403 -34.543 41.801 1.00 80.60 732 A 1 ATOM 5990 C CG1 . VAL A 0 732 . 4.398 -33.933 42.711 1.00 80.60 732 A 1 ATOM 5991 C CG2 . VAL A 0 732 . 4.006 -35.247 44.761 1.00 80.60 732 A 1 ATOM 5992 N N . ILE A 0 733 . 8.016 -33.259 43.540 1.00 82.03 733 A 1 ATOM 5993 C CA . ILE A 0 733 . 9.008 -32.476 42.794 1.00 82.03 733 A 1 ATOM 5994 C C . ILE A 0 733 . 10.145 -33.383 42.308 1.00 82.03 733 A 1 ATOM 5995 C CB . ILE A 0 733 . 9.500 -31.278 43.637 1.00 82.03 733 A 1 ATOM 5996 O O . ILE A 0 733 . 10.482 -33.316 41.129 1.00 82.03 733 A 1 ATOM 5997 C CG1 . ILE A 0 733 . 8.353 -30.249 43.796 1.00 82.03 733 A 1 ATOM 5998 C CG2 . ILE A 0 733 . 10.717 -30.597 42.984 1.00 82.03 733 A 1 ATOM 5999 C CD1 . ILE A 0 733 . 8.608 -29.197 44.884 1.00 82.03 733 A 1 ATOM 6000 N N . GLY A 0 734 . 10.647 -34.294 43.153 1.00 83.13 734 A 1 ATOM 6001 C CA . GLY A 0 734 . 11.638 -35.296 42.737 1.00 83.13 734 A 1 ATOM 6002 C C . GLY A 0 734 . 11.159 -36.155 41.560 1.00 83.13 734 A 1 ATOM 6003 O O . GLY A 0 734 . 11.855 -36.275 40.557 1.00 83.13 734 A 1 ATOM 6004 N N . HIS A 0 735 . 9.919 -36.655 41.607 1.00 84.37 735 A 1 ATOM 6005 C CA . HIS A 0 735 . 9.345 -37.413 40.489 1.00 84.37 735 A 1 ATOM 6006 C C . HIS A 0 735 . 9.180 -36.587 39.206 1.00 84.37 735 A 1 ATOM 6007 C CB . HIS A 0 735 . 7.988 -37.997 40.899 1.00 84.37 735 A 1 ATOM 6008 O O . HIS A 0 735 . 9.363 -37.114 38.109 1.00 84.37 735 A 1 ATOM 6009 C CG . HIS A 0 735 . 8.103 -39.213 41.775 1.00 84.37 735 A 1 ATOM 6010 C CD2 . HIS A 0 735 . 7.519 -39.407 42.997 1.00 84.37 735 A 1 ATOM 6011 N ND1 . HIS A 0 735 . 8.803 -40.358 41.470 1.00 84.37 735 A 1 ATOM 6012 C CE1 . HIS A 0 735 . 8.636 -41.223 42.482 1.00 84.37 735 A 1 ATOM 6013 N NE2 . HIS A 0 735 . 7.849 -40.695 43.433 1.00 84.37 735 A 1 ATOM 6014 N N . ILE A 0 736 . 8.825 -35.303 39.310 1.00 81.11 736 A 1 ATOM 6015 C CA . ILE A 0 736 . 8.723 -34.418 38.141 1.00 81.11 736 A 1 ATOM 6016 C C . ILE A 0 736 . 10.106 -34.183 37.524 1.00 81.11 736 A 1 ATOM 6017 C CB . ILE A 0 736 . 8.007 -33.099 38.511 1.00 81.11 736 A 1 ATOM 6018 O O . ILE A 0 736 . 10.225 -34.196 36.298 1.00 81.11 736 A 1 ATOM 6019 C CG1 . ILE A 0 736 . 6.511 -33.378 38.788 1.00 81.11 736 A 1 ATOM 6020 C CG2 . ILE A 0 736 . 8.142 -32.049 37.389 1.00 81.11 736 A 1 ATOM 6021 C CD1 . ILE A 0 736 . 5.763 -32.196 39.420 1.00 81.11 736 A 1 ATOM 6022 N N . GLU A 0 737 . 11.148 -34.009 38.338 1.00 83.84 737 A 1 ATOM 6023 C CA . GLU A 0 737 . 12.526 -33.895 37.850 1.00 83.84 737 A 1 ATOM 6024 C C . GLU A 0 737 . 12.986 -35.170 37.131 1.00 83.84 737 A 1 ATOM 6025 C CB . GLU A 0 737 . 13.485 -33.549 38.998 1.00 83.84 737 A 1 ATOM 6026 O O . GLU A 0 737 . 13.571 -35.077 36.048 1.00 83.84 737 A 1 ATOM 6027 C CG . GLU A 0 737 . 13.362 -32.079 39.427 1.00 83.84 737 A 1 ATOM 6028 C CD . GLU A 0 737 . 14.368 -31.676 40.519 1.00 83.84 737 A 1 ATOM 6029 O OE1 . GLU A 0 737 . 14.335 -30.485 40.902 1.00 83.84 737 A 1 ATOM 6030 O OE2 . GLU A 0 737 . 15.189 -32.527 40.935 1.00 83.84 737 A 1 ATOM 6031 N N . ASP A 0 738 . 12.655 -36.351 37.659 1.00 84.28 738 A 1 ATOM 6032 C CA . ASP A 0 738 . 12.952 -37.633 37.008 1.00 84.28 738 A 1 ATOM 6033 C C . ASP A 0 738 . 12.230 -37.768 35.655 1.00 84.28 738 A 1 ATOM 6034 C CB . ASP A 0 738 . 12.567 -38.797 37.936 1.00 84.28 738 A 1 ATOM 6035 O O . ASP A 0 738 . 12.829 -38.166 34.649 1.00 84.28 738 A 1 ATOM 6036 C CG . ASP A 0 738 . 13.436 -38.911 39.193 1.00 84.28 738 A 1 ATOM 6037 O OD1 . ASP A 0 738 . 14.588 -38.414 39.163 1.00 84.28 738 A 1 ATOM 6038 O OD2 . ASP A 0 738 . 12.937 -39.551 40.149 1.00 84.28 738 A 1 ATOM 6039 N N . VAL A 0 739 . 10.955 -37.365 35.587 1.00 80.84 739 A 1 ATOM 6040 C CA . VAL A 0 739 . 10.176 -37.370 34.338 1.00 80.84 739 A 1 ATOM 6041 C C . VAL A 0 739 . 10.754 -36.385 33.320 1.00 80.84 739 A 1 ATOM 6042 C CB . VAL A 0 739 . 8.684 -37.088 34.605 1.00 80.84 739 A 1 ATOM 6043 O O . VAL A 0 739 . 10.912 -36.742 32.151 1.00 80.84 739 A 1 ATOM 6044 C CG1 . VAL A 0 739 . 7.883 -36.864 33.313 1.00 80.84 739 A 1 ATOM 6045 C CG2 . VAL A 0 739 . 8.030 -38.274 35.326 1.00 80.84 739 A 1 ATOM 6046 N N . LEU A 0 740 . 11.120 -35.170 33.733 1.00 80.43 740 A 1 ATOM 6047 C CA . LEU A 0 740 . 11.739 -34.181 32.845 1.00 80.43 740 A 1 ATOM 6048 C C . LEU A 0 740 . 13.089 -34.667 32.302 1.00 80.43 740 A 1 ATOM 6049 C CB . LEU A 0 740 . 11.887 -32.841 33.585 1.00 80.43 740 A 1 ATOM 6050 O O . LEU A 0 740 . 13.356 -34.501 31.110 1.00 80.43 740 A 1 ATOM 6051 C CG . LEU A 0 740 . 10.571 -32.055 33.727 1.00 80.43 740 A 1 ATOM 6052 C CD1 . LEU A 0 740 . 10.778 -30.882 34.685 1.00 80.43 740 A 1 ATOM 6053 C CD2 . LEU A 0 740 . 10.092 -31.488 32.385 1.00 80.43 740 A 1 ATOM 6054 N N . LYS A 0 741 . 13.905 -35.337 33.128 1.00 80.92 741 A 1 ATOM 6055 C CA . LYS A 0 741 . 15.143 -35.989 32.671 1.00 80.92 741 A 1 ATOM 6056 C C . LYS A 0 741 . 14.859 -37.072 31.626 1.00 80.92 741 A 1 ATOM 6057 C CB . LYS A 0 741 . 15.919 -36.561 33.866 1.00 80.92 741 A 1 ATOM 6058 O O . LYS A 0 741 . 15.528 -37.092 30.596 1.00 80.92 741 A 1 ATOM 6059 C CG . LYS A 0 741 . 16.656 -35.479 34.670 1.00 80.92 741 A 1 ATOM 6060 C CD . LYS A 0 741 . 17.305 -36.118 35.904 1.00 80.92 741 A 1 ATOM 6061 C CE . LYS A 0 741 . 17.999 -35.079 36.789 1.00 80.92 741 A 1 ATOM 6062 N NZ . LYS A 0 741 . 18.436 -35.697 38.065 1.00 80.92 741 A 1 ATOM 6063 N N . SER A 0 742 . 13.835 -37.908 31.829 1.00 79.48 742 A 1 ATOM 6064 C CA . SER A 0 742 . 13.445 -38.946 30.856 1.00 79.48 742 A 1 ATOM 6065 C C . SER A 0 742 . 12.931 -38.379 29.520 1.00 79.48 742 A 1 ATOM 6066 C CB . SER A 0 742 . 12.410 -39.892 31.478 1.00 79.48 742 A 1 ATOM 6067 O O . SER A 0 742 . 13.179 -38.935 28.450 1.00 79.48 742 A 1 ATOM 6068 O OG . SER A 0 742 . 11.111 -39.330 31.517 1.00 79.48 742 A 1 ATOM 6069 N N . LEU A 0 743 . 12.243 -37.233 29.552 1.00 78.43 743 A 1 ATOM 6070 C CA . LEU A 0 743 . 11.796 -36.530 28.346 1.00 78.43 743 A 1 ATOM 6071 C C . LEU A 0 743 . 12.979 -35.953 27.563 1.00 78.43 743 A 1 ATOM 6072 C CB . LEU A 0 743 . 10.788 -35.438 28.747 1.00 78.43 743 A 1 ATOM 6073 O O . LEU A 0 743 . 13.018 -36.077 26.338 1.00 78.43 743 A 1 ATOM 6074 C CG . LEU A 0 743 . 9.336 -35.940 28.676 1.00 78.43 743 A 1 ATOM 6075 C CD1 . LEU A 0 743 . 8.441 -35.139 29.618 1.00 78.43 743 A 1 ATOM 6076 C CD2 . LEU A 0 743 . 8.786 -35.796 27.252 1.00 78.43 743 A 1 ATOM 6077 N N . ALA A 0 744 . 13.965 -35.383 28.261 1.00 81.08 744 A 1 ATOM 6078 C CA . ALA A 0 744 . 15.177 -34.861 27.639 1.00 81.08 744 A 1 ATOM 6079 C C . ALA A 0 744 . 16.021 -35.969 26.980 1.00 81.08 744 A 1 ATOM 6080 C CB . ALA A 0 744 . 15.970 -34.090 28.700 1.00 81.08 744 A 1 ATOM 6081 O O . ALA A 0 744 . 16.576 -35.756 25.899 1.00 81.08 744 A 1 ATOM 6082 N N . THR A 0 745 . 16.096 -37.169 27.573 1.00 79.80 745 A 1 ATOM 6083 C CA . THR A 0 745 . 16.785 -38.309 26.942 1.00 79.80 745 A 1 ATOM 6084 C C . THR A 0 745 . 16.031 -38.827 25.720 1.00 79.80 745 A 1 ATOM 6085 C CB . THR A 0 745 . 17.098 -39.447 27.925 1.00 79.80 745 A 1 ATOM 6086 O O . THR A 0 745 . 16.647 -39.034 24.673 1.00 79.80 745 A 1 ATOM 6087 C CG2 . THR A 0 745 . 18.104 -38.987 28.977 1.00 79.80 745 A 1 ATOM 6088 O OG1 . THR A 0 745 . 15.961 -39.902 28.608 1.00 79.80 745 A 1 ATOM 6089 N N . LEU A 0 746 . 14.697 -38.921 25.773 1.00 79.37 746 A 1 ATOM 6090 C CA . LEU A 0 746 . 13.876 -39.257 24.601 1.00 79.37 746 A 1 ATOM 6091 C C . LEU A 0 746 . 14.068 -38.278 23.434 1.00 79.37 746 A 1 ATOM 6092 C CB . LEU A 0 746 . 12.391 -39.287 25.005 1.00 79.37 746 A 1 ATOM 6093 O O . LEU A 0 746 . 14.058 -38.689 22.270 1.00 79.37 746 A 1 ATOM 6094 C CG . LEU A 0 746 . 11.954 -40.583 25.704 1.00 79.37 746 A 1 ATOM 6095 C CD1 . LEU A 0 746 . 10.546 -40.393 26.271 1.00 79.37 746 A 1 ATOM 6096 C CD2 . LEU A 0 746 . 11.910 -41.759 24.721 1.00 79.37 746 A 1 ATOM 6097 N N . GLU A 0 747 . 14.233 -36.988 23.721 1.00 81.60 747 A 1 ATOM 6098 C CA . GLU A 0 747 . 14.473 -35.974 22.696 1.00 81.60 747 A 1 ATOM 6099 C C . GLU A 0 747 . 15.866 -36.120 22.063 1.00 81.60 747 A 1 ATOM 6100 C CB . GLU A 0 747 . 14.205 -34.585 23.290 1.00 81.60 747 A 1 ATOM 6101 O O . GLU A 0 747 . 15.973 -36.126 20.834 1.00 81.60 747 A 1 ATOM 6102 C CG . GLU A 0 747 . 13.971 -33.542 22.190 1.00 81.60 747 A 1 ATOM 6103 C CD . GLU A 0 747 . 13.403 -32.220 22.728 1.00 81.60 747 A 1 ATOM 6104 O OE1 . GLU A 0 747 . 12.789 -31.505 21.903 1.00 81.60 747 A 1 ATOM 6105 O OE2 . GLU A 0 747 . 13.552 -31.952 23.940 1.00 81.60 747 A 1 ATOM 6106 N N . LYS A 0 748 . 16.911 -36.376 22.867 1.00 83.29 748 A 1 ATOM 6107 C CA . LYS A 0 748 . 18.262 -36.692 22.361 1.00 83.29 748 A 1 ATOM 6108 C C . LYS A 0 748 . 18.273 -37.942 21.473 1.00 83.29 748 A 1 ATOM 6109 C CB . LYS A 0 748 . 19.254 -36.855 23.523 1.00 83.29 748 A 1 ATOM 6110 O O . LYS A 0 748 . 18.823 -37.896 20.374 1.00 83.29 748 A 1 ATOM 6111 C CG . LYS A 0 748 . 19.637 -35.516 24.171 1.00 83.29 748 A 1 ATOM 6112 C CD . LYS A 0 748 . 20.660 -35.756 25.289 1.00 83.29 748 A 1 ATOM 6113 C CE . LYS A 0 748 . 21.094 -34.438 25.938 1.00 83.29 748 A 1 ATOM 6114 N NZ . LYS A 0 748 . 22.102 -34.679 27.002 1.00 83.29 748 A 1 ATOM 6115 N N . ILE A 0 749 . 17.592 -39.018 21.879 1.00 82.03 749 A 1 ATOM 6116 C CA . ILE A 0 749 . 17.479 -40.253 21.078 1.00 82.03 749 A 1 ATOM 6117 C C . ILE A 0 749 . 16.799 -39.975 19.725 1.00 82.03 749 A 1 ATOM 6118 C CB . ILE A 0 749 . 16.738 -41.353 21.880 1.00 82.03 749 A 1 ATOM 6119 O O . ILE A 0 749 . 17.210 -40.511 18.693 1.00 82.03 749 A 1 ATOM 6120 C CG1 . ILE A 0 749 . 17.572 -41.800 23.106 1.00 82.03 749 A 1 ATOM 6121 C CG2 . ILE A 0 749 . 16.432 -42.579 20.992 1.00 82.03 749 A 1 ATOM 6122 C CD1 . ILE A 0 749 . 16.800 -42.678 24.101 1.00 82.03 749 A 1 ATOM 6123 N N . LYS A 0 750 . 15.770 -39.113 19.686 1.00 80.90 750 A 1 ATOM 6124 C CA . LYS A 0 750 . 15.101 -38.723 18.429 1.00 80.90 750 A 1 ATOM 6125 C C . LYS A 0 750 . 16.017 -37.943 17.487 1.00 80.90 750 A 1 ATOM 6126 C CB . LYS A 0 750 . 13.843 -37.892 18.715 1.00 80.90 750 A 1 ATOM 6127 O O . LYS A 0 750 . 15.918 -38.143 16.276 1.00 80.90 750 A 1 ATOM 6128 C CG . LYS A 0 750 . 12.646 -38.749 19.139 1.00 80.90 750 A 1 ATOM 6129 C CD . LYS A 0 750 . 11.460 -37.829 19.448 1.00 80.90 750 A 1 ATOM 6130 C CE . LYS A 0 750 . 10.246 -38.643 19.900 1.00 80.90 750 A 1 ATOM 6131 N NZ . LYS A 0 750 . 9.137 -37.752 20.321 1.00 80.90 750 A 1 ATOM 6132 N N . VAL A 0 751 . 16.873 -37.067 18.013 1.00 85.86 751 A 1 ATOM 6133 C CA . VAL A 0 751 . 17.854 -36.319 17.208 1.00 85.86 751 A 1 ATOM 6134 C C . VAL A 0 751 . 18.896 -37.271 16.625 1.00 85.86 751 A 1 ATOM 6135 C CB . VAL A 0 751 . 18.501 -35.179 18.018 1.00 85.86 751 A 1 ATOM 6136 O O . VAL A 0 751 . 19.068 -37.282 15.408 1.00 85.86 751 A 1 ATOM 6137 C CG1 . VAL A 0 751 . 19.606 -34.472 17.226 1.00 85.86 751 A 1 ATOM 6138 C CG2 . VAL A 0 751 . 17.448 -34.121 18.378 1.00 85.86 751 A 1 ATOM 6139 N N . ILE A 0 752 . 19.470 -38.160 17.443 1.00 84.17 752 A 1 ATOM 6140 C CA . ILE A 0 752 . 20.437 -39.176 16.989 1.00 84.17 752 A 1 ATOM 6141 C C . ILE A 0 752 . 19.819 -40.069 15.901 1.00 84.17 752 A 1 ATOM 6142 C CB . ILE A 0 752 . 20.954 -40.005 18.191 1.00 84.17 752 A 1 ATOM 6143 O O . ILE A 0 752 . 20.448 -40.330 14.876 1.00 84.17 752 A 1 ATOM 6144 C CG1 . ILE A 0 752 . 21.762 -39.105 19.155 1.00 84.17 752 A 1 ATOM 6145 C CG2 . ILE A 0 752 . 21.835 -41.182 17.723 1.00 84.17 752 A 1 ATOM 6146 C CD1 . ILE A 0 752 . 22.037 -39.747 20.520 1.00 84.17 752 A 1 ATOM 6147 N N . ARG A 0 753 . 18.551 -40.484 16.048 1.00 82.15 753 A 1 ATOM 6148 C CA . ARG A 0 753 . 17.822 -41.225 14.996 1.00 82.15 753 A 1 ATOM 6149 C C . ARG A 0 753 . 17.693 -40.456 13.683 1.00 82.15 753 A 1 ATOM 6150 C CB . ARG A 0 753 . 16.420 -41.623 15.472 1.00 82.15 753 A 1 ATOM 6151 O O . ARG A 0 753 . 17.746 -41.058 12.616 1.00 82.15 753 A 1 ATOM 6152 C CG . ARG A 0 753 . 16.448 -42.961 16.207 1.00 82.15 753 A 1 ATOM 6153 C CD . ARG A 0 753 . 15.027 -43.415 16.528 1.00 82.15 753 A 1 ATOM 6154 N NE . ARG A 0 753 . 15.039 -44.730 17.185 1.00 82.15 753 A 1 ATOM 6155 N NH1 . ARG A 0 753 . 12.779 -44.921 17.528 1.00 82.15 753 A 1 ATOM 6156 N NH2 . ARG A 0 753 . 14.148 -46.553 18.205 1.00 82.15 753 A 1 ATOM 6157 C CZ . ARG A 0 753 . 13.992 -45.394 17.634 1.00 82.15 753 A 1 ATOM 6158 N N . ARG A 0 754 . 17.478 -39.140 13.736 1.00 83.25 754 A 1 ATOM 6159 C CA . ARG A 0 754 . 17.393 -38.318 12.521 1.00 83.25 754 A 1 ATOM 6160 C C . ARG A 0 754 . 18.755 -38.184 11.860 1.00 83.25 754 A 1 ATOM 6161 C CB . ARG A 0 754 . 16.805 -36.939 12.829 1.00 83.25 754 A 1 ATOM 6162 O O . ARG A 0 754 . 18.837 -38.350 10.648 1.00 83.25 754 A 1 ATOM 6163 C CG . ARG A 0 754 . 15.291 -37.003 13.041 1.00 83.25 754 A 1 ATOM 6164 C CD . ARG A 0 754 . 14.785 -35.599 13.372 1.00 83.25 754 A 1 ATOM 6165 N NE . ARG A 0 754 . 13.320 -35.569 13.524 1.00 83.25 754 A 1 ATOM 6166 N NH1 . ARG A 0 754 . 13.159 -33.334 14.016 1.00 83.25 754 A 1 ATOM 6167 N NH2 . ARG A 0 754 . 11.309 -34.579 13.932 1.00 83.25 754 A 1 ATOM 6168 C CZ . ARG A 0 754 . 12.606 -34.499 13.822 1.00 83.25 754 A 1 ATOM 6169 N N . GLU A 0 755 . 19.805 -37.923 12.629 1.00 86.03 755 A 1 ATOM 6170 C CA . GLU A 0 755 . 21.167 -37.790 12.105 1.00 86.03 755 A 1 ATOM 6171 C C . GLU A 0 755 . 21.653 -39.091 11.465 1.00 86.03 755 A 1 ATOM 6172 C CB . GLU A 0 755 . 22.116 -37.351 13.224 1.00 86.03 755 A 1 ATOM 6173 O O . GLU A 0 755 . 22.071 -39.076 10.310 1.00 86.03 755 A 1 ATOM 6174 C CG . GLU A 0 755 . 21.864 -35.887 13.611 1.00 86.03 755 A 1 ATOM 6175 C CD . GLU A 0 755 . 22.771 -35.400 14.748 1.00 86.03 755 A 1 ATOM 6176 O OE1 . GLU A 0 755 . 22.748 -34.173 14.990 1.00 86.03 755 A 1 ATOM 6177 O OE2 . GLU A 0 755 . 23.438 -36.247 15.381 1.00 86.03 755 A 1 ATOM 6178 N N . THR A 0 756 . 21.486 -40.223 12.152 1.00 83.94 756 A 1 ATOM 6179 C CA . THR A 0 756 . 21.823 -41.559 11.627 1.00 83.94 756 A 1 ATOM 6180 C C . THR A 0 756 . 21.037 -41.893 10.361 1.00 83.94 756 A 1 ATOM 6181 C CB . THR A 0 756 . 21.593 -42.657 12.676 1.00 83.94 756 A 1 ATOM 6182 O O . THR A 0 756 . 21.629 -42.332 9.381 1.00 83.94 756 A 1 ATOM 6183 C CG2 . THR A 0 756 . 22.596 -42.566 13.821 1.00 83.94 756 A 1 ATOM 6184 O OG1 . THR A 0 756 . 20.321 -42.528 13.263 1.00 83.94 756 A 1 ATOM 6185 N N . MET A 0 757 . 19.731 -41.602 10.309 1.00 79.51 757 A 1 ATOM 6186 C CA . MET A 0 757 . 18.929 -41.780 9.090 1.00 79.51 757 A 1 ATOM 6187 C C . MET A 0 757 . 19.404 -40.872 7.944 1.00 79.51 757 A 1 ATOM 6188 C CB . MET A 0 757 . 17.451 -41.511 9.410 1.00 79.51 757 A 1 ATOM 6189 O O . MET A 0 757 . 19.411 -41.279 6.783 1.00 79.51 757 A 1 ATOM 6190 C CG . MET A 0 757 . 16.515 -41.883 8.254 1.00 79.51 757 A 1 ATOM 6191 S SD . MET A 0 757 . 16.415 -43.667 7.944 1.00 79.51 757 A 1 ATOM 6192 C CE . MET A 0 757 . 15.359 -43.678 6.475 1.00 79.51 757 A 1 ATOM 6193 N N . THR A 0 758 . 19.817 -39.643 8.254 1.00 83.03 758 A 1 ATOM 6194 C CA . THR A 0 758 . 20.317 -38.694 7.249 1.00 83.03 758 A 1 ATOM 6195 C C . THR A 0 758 . 21.658 -39.165 6.687 1.00 83.03 758 A 1 ATOM 6196 C CB . THR A 0 758 . 20.439 -37.270 7.815 1.00 83.03 758 A 1 ATOM 6197 O O . THR A 0 758 . 21.827 -39.198 5.470 1.00 83.03 758 A 1 ATOM 6198 C CG2 . THR A 0 758 . 20.588 -36.236 6.701 1.00 83.03 758 A 1 ATOM 6199 O OG1 . THR A 0 758 . 19.268 -36.897 8.503 1.00 83.03 758 A 1 ATOM 6200 N N . GLN A 0 759 . 22.574 -39.613 7.552 1.00 82.64 759 A 1 ATOM 6201 C CA . GLN A 0 759 . 23.846 -40.221 7.155 1.00 82.64 759 A 1 ATOM 6202 C C . GLN A 0 759 . 23.629 -41.498 6.338 1.00 82.64 759 A 1 ATOM 6203 C CB . GLN A 0 759 . 24.683 -40.539 8.401 1.00 82.64 759 A 1 ATOM 6204 O O . GLN A 0 759 . 24.252 -41.666 5.294 1.00 82.64 759 A 1 ATOM 6205 C CG . GLN A 0 759 . 25.267 -39.283 9.064 1.00 82.64 759 A 1 ATOM 6206 C CD . GLN A 0 759 . 26.058 -39.607 10.328 1.00 82.64 759 A 1 ATOM 6207 N NE2 . GLN A 0 759 . 26.702 -38.636 10.934 1.00 82.64 759 A 1 ATOM 6208 O OE1 . GLN A 0 759 . 26.109 -40.727 10.804 1.00 82.64 759 A 1 ATOM 6209 N N . PHE A 0 760 . 22.693 -42.358 6.746 1.00 80.24 760 A 1 ATOM 6210 C CA . PHE A 0 760 . 22.325 -43.575 6.021 1.00 80.24 760 A 1 ATOM 6211 C C . PHE A 0 760 . 21.878 -43.261 4.585 1.00 80.24 760 A 1 ATOM 6212 C CB . PHE A 0 760 . 21.224 -44.290 6.817 1.00 80.24 760 A 1 ATOM 6213 O O . PHE A 0 760 . 22.388 -43.837 3.623 1.00 80.24 760 A 1 ATOM 6214 C CG . PHE A 0 760 . 20.877 -45.673 6.320 1.00 80.24 760 A 1 ATOM 6215 C CD1 . PHE A 0 760 . 19.845 -45.860 5.381 1.00 80.24 760 A 1 ATOM 6216 C CD2 . PHE A 0 760 . 21.568 -46.783 6.833 1.00 80.24 760 A 1 ATOM 6217 C CE1 . PHE A 0 760 . 19.506 -47.159 4.961 1.00 80.24 760 A 1 ATOM 6218 C CE2 . PHE A 0 760 . 21.239 -48.077 6.400 1.00 80.24 760 A 1 ATOM 6219 C CZ . PHE A 0 760 . 20.210 -48.268 5.462 1.00 80.24 760 A 1 ATOM 6220 N N . LEU A 0 761 . 20.986 -42.278 4.416 1.00 79.77 761 A 1 ATOM 6221 C CA . LEU A 0 761 . 20.542 -41.821 3.096 1.00 79.77 761 A 1 ATOM 6222 C C . LEU A 0 761 . 21.686 -41.206 2.279 1.00 79.77 761 A 1 ATOM 6223 C CB . LEU A 0 761 . 19.398 -40.807 3.267 1.00 79.77 761 A 1 ATOM 6224 O O . LEU A 0 761 . 21.791 -41.450 1.078 1.00 79.77 761 A 1 ATOM 6225 C CG . LEU A 0 761 . 18.074 -41.419 3.758 1.00 79.77 761 A 1 ATOM 6226 C CD1 . LEU A 0 761 . 17.078 -40.296 4.057 1.00 79.77 761 A 1 ATOM 6227 C CD2 . LEU A 0 761 . 17.447 -42.353 2.720 1.00 79.77 761 A 1 ATOM 6228 N N . GLN A 0 762 . 22.567 -40.438 2.915 1.00 80.76 762 A 1 ATOM 6229 C CA . GLN A 0 762 . 23.689 -39.793 2.240 1.00 80.76 762 A 1 ATOM 6230 C C . GLN A 0 762 . 24.735 -40.812 1.759 1.00 80.76 762 A 1 ATOM 6231 C CB . GLN A 0 762 . 24.275 -38.742 3.189 1.00 80.76 762 A 1 ATOM 6232 O O . GLN A 0 762 . 25.248 -40.689 0.645 1.00 80.76 762 A 1 ATOM 6233 C CG . GLN A 0 762 . 25.044 -37.648 2.443 1.00 80.76 762 A 1 ATOM 6234 C CD . GLN A 0 762 . 25.524 -36.542 3.379 1.00 80.76 762 A 1 ATOM 6235 N NE2 . GLN A 0 762 . 26.015 -35.445 2.848 1.00 80.76 762 A 1 ATOM 6236 O OE1 . GLN A 0 762 . 25.475 -36.627 4.593 1.00 80.76 762 A 1 ATOM 6237 N N . THR A 0 763 . 25.001 -41.861 2.540 1.00 81.41 763 A 1 ATOM 6238 C CA . THR A 0 763 . 25.887 -42.975 2.164 1.00 81.41 763 A 1 ATOM 6239 C C . THR A 0 763 . 25.290 -43.805 1.035 1.00 81.41 763 A 1 ATOM 6240 C CB . THR A 0 763 . 26.180 -43.854 3.385 1.00 81.41 763 A 1 ATOM 6241 O O . THR A 0 763 . 26.012 -44.173 0.107 1.00 81.41 763 A 1 ATOM 6242 C CG2 . THR A 0 763 . 27.146 -45.006 3.110 1.00 81.41 763 A 1 ATOM 6243 O OG1 . THR A 0 763 . 26.811 -43.028 4.326 1.00 81.41 763 A 1 ATOM 6244 N N . ILE A 0 764 . 23.965 -44.017 1.038 1.00 77.84 764 A 1 ATOM 6245 C CA . ILE A 0 764 . 23.261 -44.604 -0.108 1.00 77.84 764 A 1 ATOM 6246 C C . ILE A 0 764 . 23.524 -43.762 -1.360 1.00 77.84 764 A 1 ATOM 6247 C CB . ILE A 0 764 . 21.751 -44.790 0.187 1.00 77.84 764 A 1 ATOM 6248 O O . ILE A 0 764 . 23.878 -44.312 -2.394 1.00 77.84 764 A 1 ATOM 6249 C CG1 . ILE A 0 764 . 21.569 -45.942 1.197 1.00 77.84 764 A 1 ATOM 6250 C CG2 . ILE A 0 764 . 20.919 -45.096 -1.076 1.00 77.84 764 A 1 ATOM 6251 C CD1 . ILE A 0 764 . 20.150 -46.072 1.756 1.00 77.84 764 A 1 ATOM 6252 N N . ILE A 0 765 . 23.415 -42.440 -1.296 1.00 79.60 765 A 1 ATOM 6253 C CA . ILE A 0 765 . 23.568 -41.596 -2.491 1.00 79.60 765 A 1 ATOM 6254 C C . ILE A 0 765 . 25.026 -41.529 -2.984 1.00 79.60 765 A 1 ATOM 6255 C CB . ILE A 0 765 . 22.961 -40.205 -2.209 1.00 79.60 765 A 1 ATOM 6256 O O . ILE A 0 765 . 25.255 -41.473 -4.189 1.00 79.60 765 A 1 ATOM 6257 C CG1 . ILE A 0 765 . 21.433 -40.327 -1.983 1.00 79.60 765 A 1 ATOM 6258 C CG2 . ILE A 0 765 . 23.221 -39.226 -3.369 1.00 79.60 765 A 1 ATOM 6259 C CD1 . ILE A 0 765 . 20.828 -39.114 -1.265 1.00 79.60 765 A 1 ATOM 6260 N N . SER A 0 766 . 26.006 -41.529 -2.076 1.00 78.68 766 A 1 ATOM 6261 C CA . SER A 0 766 . 27.400 -41.168 -2.388 1.00 78.68 766 A 1 ATOM 6262 C C . SER A 0 766 . 28.385 -42.336 -2.529 1.00 78.68 766 A 1 ATOM 6263 C CB . SER A 0 766 . 27.923 -40.193 -1.329 1.00 78.68 766 A 1 ATOM 6264 O O . SER A 0 766 . 29.438 -42.150 -3.135 1.00 78.68 766 A 1 ATOM 6265 O OG . SER A 0 766 . 27.856 -40.771 -0.039 1.00 78.68 766 A 1 ATOM 6266 N N . THR A 0 767 . 28.092 -43.522 -1.978 1.00 69.53 767 A 1 ATOM 6267 C CA . THR A 0 767 . 29.057 -44.639 -1.916 1.00 69.53 767 A 1 ATOM 6268 C C . THR A 0 767 . 28.800 -45.694 -2.999 1.00 69.53 767 A 1 ATOM 6269 C CB . THR A 0 767 . 29.108 -45.263 -0.511 1.00 69.53 767 A 1 ATOM 6270 O O . THR A 0 767 . 27.655 -46.033 -3.305 1.00 69.53 767 A 1 ATOM 6271 C CG2 . THR A 0 767 . 30.234 -46.282 -0.352 1.00 69.53 767 A 1 ATOM 6272 O OG1 . THR A 0 767 . 29.376 -44.257 0.447 1.00 69.53 767 A 1 ATOM 6273 N N . SER A 0 768 . 29.885 -46.225 -3.573 1.00 71.67 768 A 1 ATOM 6274 C CA . SER A 0 768 . 29.882 -47.292 -4.580 1.00 71.67 768 A 1 ATOM 6275 C C . SER A 0 768 . 29.262 -48.601 -4.043 1.00 71.67 768 A 1 ATOM 6276 C CB . SER A 0 768 . 31.324 -47.538 -5.055 1.00 71.67 768 A 1 ATOM 6277 O O . SER A 0 768 . 29.309 -48.860 -2.841 1.00 71.67 768 A 1 ATOM 6278 O OG . SER A 0 768 . 32.086 -47.950 -3.940 1.00 71.67 768 A 1 ATOM 6279 N N . PRO A 0 769 . 28.685 -49.466 -4.905 1.00 72.57 769 A 1 ATOM 6280 C CA . PRO A 0 769 . 27.937 -50.649 -4.461 1.00 72.57 769 A 1 ATOM 6281 C C . PRO A 0 769 . 28.750 -51.669 -3.652 1.00 72.57 769 A 1 ATOM 6282 C CB . PRO A 0 769 . 27.403 -51.308 -5.738 1.00 72.57 769 A 1 ATOM 6283 O O . PRO A 0 769 . 28.162 -52.388 -2.853 1.00 72.57 769 A 1 ATOM 6284 C CG . PRO A 0 769 . 27.384 -50.176 -6.760 1.00 72.57 769 A 1 ATOM 6285 C CD . PRO A 0 769 . 28.565 -49.307 -6.345 1.00 72.57 769 A 1 ATOM 6286 N N . GLN A 0 770 . 30.068 -51.745 -3.873 1.00 73.08 770 A 1 ATOM 6287 C CA . GLN A 0 770 . 30.946 -52.718 -3.212 1.00 73.08 770 A 1 ATOM 6288 C C . GLN A 0 770 . 31.225 -52.351 -1.746 1.00 73.08 770 A 1 ATOM 6289 C CB . GLN A 0 770 . 32.246 -52.882 -4.021 1.00 73.08 770 A 1 ATOM 6290 O O . GLN A 0 770 . 31.175 -53.238 -0.905 1.00 73.08 770 A 1 ATOM 6291 C CG . GLN A 0 770 . 32.004 -53.674 -5.320 1.00 73.08 770 A 1 ATOM 6292 C CD . GLN A 0 770 . 33.244 -53.813 -6.202 1.00 73.08 770 A 1 ATOM 6293 N NE2 . GLN A 0 770 . 33.228 -54.704 -7.170 1.00 73.08 770 A 1 ATOM 6294 O OE1 . GLN A 0 770 . 34.232 -53.112 -6.093 1.00 73.08 770 A 1 ATOM 6295 N N . ASP A 0 771 . 31.396 -51.062 -1.428 1.00 75.43 771 A 1 ATOM 6296 C CA . ASP A 0 771 . 31.679 -50.588 -0.059 1.00 75.43 771 A 1 ATOM 6297 C C . ASP A 0 771 . 30.404 -50.208 0.718 1.00 75.43 771 A 1 ATOM 6298 C CB . ASP A 0 771 . 32.628 -49.378 -0.117 1.00 75.43 771 A 1 ATOM 6299 O O . ASP A 0 771 . 30.457 -49.769 1.870 1.00 75.43 771 A 1 ATOM 6300 C CG . ASP A 0 771 . 33.966 -49.648 -0.812 1.00 75.43 771 A 1 ATOM 6301 O OD1 . ASP A 0 771 . 34.463 -50.789 -0.744 1.00 75.43 771 A 1 ATOM 6302 O OD2 . ASP A 0 771 . 34.471 -48.685 -1.437 1.00 75.43 771 A 1 ATOM 6303 N N . ARG A 0 772 . 29.232 -50.301 0.073 1.00 75.19 772 A 1 ATOM 6304 C CA . ARG A 0 772 . 27.970 -49.805 0.635 1.00 75.19 772 A 1 ATOM 6305 C C . ARG A 0 772 . 27.514 -50.619 1.843 1.00 75.19 772 A 1 ATOM 6306 C CB . ARG A 0 772 . 26.880 -49.781 -0.446 1.00 75.19 772 A 1 ATOM 6307 O O . ARG A 0 772 . 26.992 -50.021 2.772 1.00 75.19 772 A 1 ATOM 6308 C CG . ARG A 0 772 . 25.842 -48.684 -0.171 1.00 75.19 772 A 1 ATOM 6309 C CD . ARG A 0 772 . 24.590 -48.900 -1.031 1.00 75.19 772 A 1 ATOM 6310 N NE . ARG A 0 772 . 24.163 -47.679 -1.743 1.00 75.19 772 A 1 ATOM 6311 N NH1 . ARG A 0 772 . 22.592 -48.711 -3.051 1.00 75.19 772 A 1 ATOM 6312 N NH2 . ARG A 0 772 . 22.976 -46.578 -3.367 1.00 75.19 772 A 1 ATOM 6313 C CZ . ARG A 0 772 . 23.254 -47.650 -2.700 1.00 75.19 772 A 1 ATOM 6314 N N . GLY A 0 773 . 27.672 -51.944 1.802 1.00 79.15 773 A 1 ATOM 6315 C CA . GLY A 0 773 . 27.237 -52.848 2.874 1.00 79.15 773 A 1 ATOM 6316 C C . GLY A 0 773 . 27.952 -52.537 4.184 1.00 79.15 773 A 1 ATOM 6317 O O . GLY A 0 773 . 27.312 -52.089 5.129 1.00 79.15 773 A 1 ATOM 6318 N N . ASP A 0 774 . 29.281 -52.640 4.168 1.00 80.71 774 A 1 ATOM 6319 C CA . ASP A 0 774 . 30.126 -52.410 5.343 1.00 80.71 774 A 1 ATOM 6320 C C . ASP A 0 774 . 29.914 -51.006 5.938 1.00 80.71 774 A 1 ATOM 6321 C CB . ASP A 0 774 . 31.603 -52.633 4.956 1.00 80.71 774 A 1 ATOM 6322 O O . ASP A 0 774 . 29.723 -50.861 7.142 1.00 80.71 774 A 1 ATOM 6323 C CG . ASP A 0 774 . 31.936 -54.055 4.467 1.00 80.71 774 A 1 ATOM 6324 O OD1 . ASP A 0 774 . 31.081 -54.959 4.596 1.00 80.71 774 A 1 ATOM 6325 O OD2 . ASP A 0 774 . 33.038 -54.221 3.899 1.00 80.71 774 A 1 ATOM 6326 N N . ARG A 0 775 . 29.824 -49.957 5.101 1.00 79.84 775 A 1 ATOM 6327 C CA . ARG A 0 775 . 29.567 -48.590 5.596 1.00 79.84 775 A 1 ATOM 6328 C C . ARG A 0 775 . 28.167 -48.383 6.167 1.00 79.84 775 A 1 ATOM 6329 C CB . ARG A 0 775 . 29.801 -47.552 4.498 1.00 79.84 775 A 1 ATOM 6330 O O . ARG A 0 775 . 27.993 -47.533 7.039 1.00 79.84 775 A 1 ATOM 6331 C CG . ARG A 0 775 . 31.287 -47.317 4.225 1.00 79.84 775 A 1 ATOM 6332 C CD . ARG A 0 775 . 31.413 -46.031 3.409 1.00 79.84 775 A 1 ATOM 6333 N NE . ARG A 0 775 . 32.814 -45.728 3.097 1.00 79.84 775 A 1 ATOM 6334 N NH1 . ARG A 0 775 . 32.416 -44.122 1.497 1.00 79.84 775 A 1 ATOM 6335 N NH2 . ARG A 0 775 . 34.515 -44.628 2.084 1.00 79.84 775 A 1 ATOM 6336 C CZ . ARG A 0 775 . 33.236 -44.829 2.231 1.00 79.84 775 A 1 ATOM 6337 N N . LEU A 0 776 . 27.150 -49.061 5.634 1.00 83.01 776 A 1 ATOM 6338 C CA . LEU A 0 776 . 25.789 -48.969 6.171 1.00 83.01 776 A 1 ATOM 6339 C C . LEU A 0 776 . 25.715 -49.652 7.538 1.00 83.01 776 A 1 ATOM 6340 C CB . LEU A 0 776 . 24.775 -49.580 5.186 1.00 83.01 776 A 1 ATOM 6341 O O . LEU A 0 776 . 25.101 -49.091 8.447 1.00 83.01 776 A 1 ATOM 6342 C CG . LEU A 0 776 . 24.488 -48.688 3.966 1.00 83.01 776 A 1 ATOM 6343 C CD1 . LEU A 0 776 . 23.818 -49.491 2.848 1.00 83.01 776 A 1 ATOM 6344 C CD2 . LEU A 0 776 . 23.550 -47.522 4.265 1.00 83.01 776 A 1 ATOM 6345 N N . ASP A 0 777 . 26.376 -50.800 7.684 1.00 82.86 777 A 1 ATOM 6346 C CA . ASP A 0 777 . 26.470 -51.520 8.952 1.00 82.86 777 A 1 ATOM 6347 C C . ASP A 0 777 . 27.241 -50.700 9.999 1.00 82.86 777 A 1 ATOM 6348 C CB . ASP A 0 777 . 27.064 -52.923 8.719 1.00 82.86 777 A 1 ATOM 6349 O O . ASP A 0 777 . 26.735 -50.526 11.108 1.00 82.86 777 A 1 ATOM 6350 C CG . ASP A 0 777 . 26.084 -53.900 8.041 1.00 82.86 777 A 1 ATOM 6351 O OD1 . ASP A 0 777 . 24.855 -53.637 8.057 1.00 82.86 777 A 1 ATOM 6352 O OD2 . ASP A 0 777 . 26.549 -54.947 7.535 1.00 82.86 777 A 1 ATOM 6353 N N . ASP A 0 778 . 28.360 -50.063 9.628 1.00 85.77 778 A 1 ATOM 6354 C CA . ASP A 0 778 . 29.112 -49.155 10.511 1.00 85.77 778 A 1 ATOM 6355 C C . ASP A 0 778 . 28.258 -47.973 11.011 1.00 85.77 778 A 1 ATOM 6356 C CB . ASP A 0 778 . 30.340 -48.584 9.775 1.00 85.77 778 A 1 ATOM 6357 O O . ASP A 0 778 . 28.298 -47.623 12.192 1.00 85.77 778 A 1 ATOM 6358 C CG . ASP A 0 778 . 31.542 -49.527 9.644 1.00 85.77 778 A 1 ATOM 6359 O OD1 . ASP A 0 778 . 31.604 -50.533 10.382 1.00 85.77 778 A 1 ATOM 6360 O OD2 . ASP A 0 778 . 32.447 -49.153 8.858 1.00 85.77 778 A 1 ATOM 6361 N N . ILE A 0 779 . 27.455 -47.348 10.138 1.00 84.48 779 A 1 ATOM 6362 C CA . ILE A 0 779 . 26.583 -46.215 10.511 1.00 84.48 779 A 1 ATOM 6363 C C . ILE A 0 779 . 25.457 -46.670 11.440 1.00 84.48 779 A 1 ATOM 6364 C CB . ILE A 0 779 . 26.017 -45.517 9.252 1.00 84.48 779 A 1 ATOM 6365 O O . ILE A 0 779 . 25.110 -45.960 12.389 1.00 84.48 779 A 1 ATOM 6366 C CG1 . ILE A 0 779 . 27.155 -44.784 8.514 1.00 84.48 779 A 1 ATOM 6367 C CG2 . ILE A 0 779 . 24.898 -44.503 9.585 1.00 84.48 779 A 1 ATOM 6368 C CD1 . ILE A 0 779 . 26.785 -44.366 7.089 1.00 84.48 779 A 1 ATOM 6369 N N . ILE A 0 780 . 24.870 -47.841 11.177 1.00 83.50 780 A 1 ATOM 6370 C CA . ILE A 0 780 . 23.837 -48.417 12.042 1.00 83.50 780 A 1 ATOM 6371 C C . ILE A 0 780 . 24.434 -48.742 13.414 1.00 83.50 780 A 1 ATOM 6372 C CB . ILE A 0 780 . 23.187 -49.651 11.373 1.00 83.50 780 A 1 ATOM 6373 O O . ILE A 0 780 . 23.830 -48.390 14.429 1.00 83.50 780 A 1 ATOM 6374 C CG1 . ILE A 0 780 . 22.286 -49.202 10.201 1.00 83.50 780 A 1 ATOM 6375 C CG2 . ILE A 0 780 . 22.356 -50.454 12.395 1.00 83.50 780 A 1 ATOM 6376 C CD1 . ILE A 0 780 . 21.825 -50.360 9.303 1.00 83.50 780 A 1 ATOM 6377 N N . GLN A 0 781 . 25.614 -49.361 13.450 1.00 83.91 781 A 1 ATOM 6378 C CA . GLN A 0 781 . 26.282 -49.754 14.684 1.00 83.91 781 A 1 ATOM 6379 C C . GLN A 0 781 . 26.711 -48.530 15.502 1.00 83.91 781 A 1 ATOM 6380 C CB . GLN A 0 781 . 27.433 -50.707 14.337 1.00 83.91 781 A 1 ATOM 6381 O O . GLN A 0 781 . 26.348 -48.437 16.670 1.00 83.91 781 A 1 ATOM 6382 C CG . GLN A 0 781 . 27.954 -51.433 15.582 1.00 83.91 781 A 1 ATOM 6383 C CD . GLN A 0 781 . 28.862 -52.616 15.260 1.00 83.91 781 A 1 ATOM 6384 N NE2 . GLN A 0 781 . 29.410 -53.256 16.267 1.00 83.91 781 A 1 ATOM 6385 O OE1 . GLN A 0 781 . 29.083 -53.022 14.134 1.00 83.91 781 A 1 ATOM 6386 N N . ALA A 0 782 . 27.323 -47.518 14.879 1.00 84.65 782 A 1 ATOM 6387 C CA . ALA A 0 782 . 27.643 -46.249 15.537 1.00 84.65 782 A 1 ATOM 6388 C C . ALA A 0 782 . 26.387 -45.511 16.042 1.00 84.65 782 A 1 ATOM 6389 C CB . ALA A 0 782 . 28.421 -45.378 14.544 1.00 84.65 782 A 1 ATOM 6390 O O . ALA A 0 782 . 26.394 -44.893 17.108 1.00 84.65 782 A 1 ATOM 6391 N N . GLY A 0 783 . 25.284 -45.577 15.290 1.00 83.00 783 A 1 ATOM 6392 C CA . GLY A 0 783 . 23.997 -45.023 15.699 1.00 83.00 783 A 1 ATOM 6393 C C . GLY A 0 783 . 23.397 -45.723 16.917 1.00 83.00 783 A 1 ATOM 6394 O O . GLY A 0 783 . 22.866 -45.055 17.807 1.00 83.00 783 A 1 ATOM 6395 N N . LEU A 0 784 . 23.495 -47.054 16.966 1.00 81.49 784 A 1 ATOM 6396 C CA . LEU A 0 784 . 23.092 -47.876 18.107 1.00 81.49 784 A 1 ATOM 6397 C C . LEU A 0 784 . 23.982 -47.615 19.325 1.00 81.49 784 A 1 ATOM 6398 C CB . LEU A 0 784 . 23.108 -49.360 17.696 1.00 81.49 784 A 1 ATOM 6399 O O . LEU A 0 784 . 23.432 -47.394 20.399 1.00 81.49 784 A 1 ATOM 6400 C CG . LEU A 0 784 . 21.782 -49.804 17.055 1.00 81.49 784 A 1 ATOM 6401 C CD1 . LEU A 0 784 . 21.996 -50.959 16.082 1.00 81.49 784 A 1 ATOM 6402 C CD2 . LEU A 0 784 . 20.788 -50.273 18.123 1.00 81.49 784 A 1 ATOM 6403 N N . ASP A 0 785 . 25.302 -47.533 19.150 1.00 82.34 785 A 1 ATOM 6404 C CA . ASP A 0 785 . 26.269 -47.254 20.221 1.00 82.34 785 A 1 ATOM 6405 C C . ASP A 0 785 . 26.080 -45.847 20.825 1.00 82.34 785 A 1 ATOM 6406 C CB . ASP A 0 785 . 27.699 -47.440 19.686 1.00 82.34 785 A 1 ATOM 6407 O O . ASP A 0 785 . 26.173 -45.634 22.037 1.00 82.34 785 A 1 ATOM 6408 C CG . ASP A 0 785 . 28.078 -48.903 19.400 1.00 82.34 785 A 1 ATOM 6409 O OD1 . ASP A 0 785 . 27.385 -49.818 19.908 1.00 82.34 785 A 1 ATOM 6410 O OD2 . ASP A 0 785 . 29.098 -49.099 18.703 1.00 82.34 785 A 1 ATOM 6411 N N . ASN A 0 786 . 25.725 -44.859 19.999 1.00 82.20 786 A 1 ATOM 6412 C CA . ASN A 0 786 . 25.346 -43.528 20.483 1.00 82.20 786 A 1 ATOM 6413 C C . ASN A 0 786 . 24.004 -43.540 21.237 1.00 82.20 786 A 1 ATOM 6414 C CB . ASN A 0 786 . 25.322 -42.548 19.301 1.00 82.20 786 A 1 ATOM 6415 O O . ASN A 0 786 . 23.814 -42.789 22.197 1.00 82.20 786 A 1 ATOM 6416 C CG . ASN A 0 786 . 26.701 -42.026 18.931 1.00 82.20 786 A 1 ATOM 6417 N ND2 . ASN A 0 786 . 26.818 -41.377 17.797 1.00 82.20 786 A 1 ATOM 6418 O OD1 . ASN A 0 786 . 27.673 -42.114 19.658 1.00 82.20 786 A 1 ATOM 6419 N N . MET A 0 787 . 23.050 -44.384 20.832 1.00 79.03 787 A 1 ATOM 6420 C CA . MET A 0 787 . 21.790 -44.543 21.567 1.00 79.03 787 A 1 ATOM 6421 C C . MET A 0 787 . 21.983 -45.290 22.890 1.00 79.03 787 A 1 ATOM 6422 C CB . MET A 0 787 . 20.723 -45.233 20.707 1.00 79.03 787 A 1 ATOM 6423 O O . MET A 0 787 . 21.356 -44.918 23.875 1.00 79.03 787 A 1 ATOM 6424 C CG . MET A 0 787 . 20.160 -44.291 19.640 1.00 79.03 787 A 1 ATOM 6425 S SD . MET A 0 787 . 18.815 -45.004 18.640 1.00 79.03 787 A 1 ATOM 6426 C CE . MET A 0 787 . 19.381 -44.443 17.014 1.00 79.03 787 A 1 ATOM 6427 N N . THR A 0 788 . 22.842 -46.308 22.949 1.00 79.06 788 A 1 ATOM 6428 C CA . THR A 0 788 . 23.132 -47.039 24.193 1.00 79.06 788 A 1 ATOM 6429 C C . THR A 0 788 . 23.940 -46.188 25.162 1.00 79.06 788 A 1 ATOM 6430 C CB . THR A 0 788 . 23.847 -48.370 23.932 1.00 79.06 788 A 1 ATOM 6431 O O . THR A 0 788 . 23.530 -46.054 26.307 1.00 79.06 788 A 1 ATOM 6432 C CG2 . THR A 0 788 . 22.904 -49.399 23.309 1.00 79.06 788 A 1 ATOM 6433 O OG1 . THR A 0 788 . 24.896 -48.166 23.030 1.00 79.06 788 A 1 ATOM 6434 N N . SER A 0 789 . 24.984 -45.488 24.708 1.00 76.76 789 A 1 ATOM 6435 C CA . SER A 0 789 . 25.751 -44.569 25.569 1.00 76.76 789 A 1 ATOM 6436 C C . SER A 0 789 . 24.903 -43.433 26.153 1.00 76.76 789 A 1 ATOM 6437 C CB . SER A 0 789 . 26.941 -43.976 24.814 1.00 76.76 789 A 1 ATOM 6438 O O . SER A 0 789 . 25.090 -43.053 27.307 1.00 76.76 789 A 1 ATOM 6439 O OG . SER A 0 789 . 26.509 -43.323 23.640 1.00 76.76 789 A 1 ATOM 6440 N N . THR A 0 790 . 23.925 -42.908 25.404 1.00 73.83 790 A 1 ATOM 6441 C CA . THR A 0 790 . 22.992 -41.897 25.937 1.00 73.83 790 A 1 ATOM 6442 C C . THR A 0 790 . 22.011 -42.448 26.972 1.00 73.83 790 A 1 ATOM 6443 C CB . THR A 0 790 . 22.215 -41.147 24.844 1.00 73.83 790 A 1 ATOM 6444 O O . THR A 0 790 . 21.498 -41.662 27.770 1.00 73.83 790 A 1 ATOM 6445 C CG2 . THR A 0 790 . 23.096 -40.131 24.126 1.00 73.83 790 A 1 ATOM 6446 O OG1 . THR A 0 790 . 21.680 -41.979 23.849 1.00 73.83 790 A 1 ATOM 6447 N N . VAL A 0 791 . 21.769 -43.762 26.985 1.00 71.41 791 A 1 ATOM 6448 C CA . VAL A 0 791 . 20.974 -44.455 28.010 1.00 71.41 791 A 1 ATOM 6449 C C . VAL A 0 791 . 21.844 -44.851 29.210 1.00 71.41 791 A 1 ATOM 6450 C CB . VAL A 0 791 . 20.242 -45.664 27.390 1.00 71.41 791 A 1 ATOM 6451 O O . VAL A 0 791 . 21.414 -44.670 30.346 1.00 71.41 791 A 1 ATOM 6452 C CG1 . VAL A 0 791 . 19.510 -46.518 28.433 1.00 71.41 791 A 1 ATOM 6453 C CG2 . VAL A 0 791 . 19.181 -45.199 26.378 1.00 71.41 791 A 1 ATOM 6454 N N . ASP A 0 792 . 23.076 -45.316 28.991 1.00 65.83 792 A 1 ATOM 6455 C CA . ASP A 0 792 . 23.985 -45.754 30.061 1.00 65.83 792 A 1 ATOM 6456 C C . ASP A 0 792 . 24.515 -44.587 30.908 1.00 65.83 792 A 1 ATOM 6457 C CB . ASP A 0 792 . 25.133 -46.591 29.474 1.00 65.83 792 A 1 ATOM 6458 O O . ASP A 0 792 . 24.587 -44.715 32.127 1.00 65.83 792 A 1 ATOM 6459 C CG . ASP A 0 792 . 24.692 -47.983 28.998 1.00 65.83 792 A 1 ATOM 6460 O OD1 . ASP A 0 792 . 23.689 -48.513 29.536 1.00 65.83 792 A 1 ATOM 6461 O OD2 . ASP A 0 792 . 25.372 -48.523 28.096 1.00 65.83 792 A 1 ATOM 6462 N N . LEU A 0 793 . 24.740 -43.405 30.312 1.00 59.15 793 A 1 ATOM 6463 C CA . LEU A 0 793 . 25.028 -42.153 31.043 1.00 59.15 793 A 1 ATOM 6464 C C . LEU A 0 793 . 23.908 -41.729 32.018 1.00 59.15 793 A 1 ATOM 6465 C CB . LEU A 0 793 . 25.264 -41.018 30.023 1.00 59.15 793 A 1 ATOM 6466 O O . LEU A 0 793 . 24.075 -40.758 32.750 1.00 59.15 793 A 1 ATOM 6467 C CG . LEU A 0 793 . 26.647 -41.021 29.352 1.00 59.15 793 A 1 ATOM 6468 C CD1 . LEU A 0 793 . 26.626 -40.060 28.157 1.00 59.15 793 A 1 ATOM 6469 C CD2 . LEU A 0 793 . 27.746 -40.545 30.307 1.00 59.15 793 A 1 ATOM 6470 N N . GLN A 0 794 . 22.744 -42.386 31.976 1.00 53.20 794 A 1 ATOM 6471 C CA . GLN A 0 794 . 21.638 -42.169 32.906 1.00 53.20 794 A 1 ATOM 6472 C C . GLN A 0 794 . 21.613 -43.202 34.053 1.00 53.20 794 A 1 ATOM 6473 C CB . GLN A 0 794 . 20.325 -42.161 32.093 1.00 53.20 794 A 1 ATOM 6474 O O . GLN A 0 794 . 20.941 -42.953 35.054 1.00 53.20 794 A 1 ATOM 6475 C CG . GLN A 0 794 . 19.213 -41.364 32.787 1.00 53.20 794 A 1 ATOM 6476 C CD . GLN A 0 794 . 17.877 -41.345 32.043 1.00 53.20 794 A 1 ATOM 6477 N NE2 . GLN A 0 794 . 16.841 -40.843 32.681 1.00 53.20 794 A 1 ATOM 6478 O OE1 . GLN A 0 794 . 17.698 -41.735 30.898 1.00 53.20 794 A 1 ATOM 6479 N N . ASN A 0 795 . 22.294 -44.349 33.902 1.00 52.19 795 A 1 ATOM 6480 C CA . ASN A 0 795 . 22.374 -45.413 34.913 1.00 52.19 795 A 1 ATOM 6481 C C . ASN A 0 795 . 23.614 -45.302 35.823 1.00 52.19 795 A 1 ATOM 6482 C CB . ASN A 0 795 . 22.338 -46.786 34.214 1.00 52.19 795 A 1 ATOM 6483 O O . ASN A 0 795 . 23.582 -45.856 36.924 1.00 52.19 795 A 1 ATOM 6484 C CG . ASN A 0 795 . 20.959 -47.250 33.778 1.00 52.19 795 A 1 ATOM 6485 N ND2 . ASN A 0 795 . 20.908 -48.186 32.858 1.00 52.19 795 A 1 ATOM 6486 O OD1 . ASN A 0 795 . 19.914 -46.840 34.260 1.00 52.19 795 A 1 ATOM 6487 N N . GLU A 0 796 . 24.677 -44.619 35.380 1.00 42.67 796 A 1 ATOM 6488 C CA . GLU A 0 796 . 25.765 -44.111 36.243 1.00 42.67 796 A 1 ATOM 6489 C C . GLU A 0 796 . 25.360 -42.807 36.942 1.00 42.67 796 A 1 ATOM 6490 C CB . GLU A 0 796 . 27.059 -43.896 35.430 1.00 42.67 796 A 1 ATOM 6491 O O . GLU A 0 796 . 25.701 -42.661 38.142 1.00 42.67 796 A 1 ATOM 6492 C CG . GLU A 0 796 . 27.751 -45.200 34.989 1.00 42.67 796 A 1 ATOM 6493 C CD . GLU A 0 796 . 29.141 -44.981 34.346 1.00 42.67 796 A 1 ATOM 6494 O OE1 . GLU A 0 796 . 29.934 -45.956 34.338 1.00 42.67 796 A 1 ATOM 6495 O OE2 . GLU A 0 796 . 29.442 -43.857 33.872 1.00 42.67 796 A 1 ATOM 6496 O OXT . GLU A 0 796 . 24.715 -41.976 36.259 1.00 42.67 796 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.09 # loop_ _atom_type.symbol C N O S #