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 ARG 0 3 SER 0 4 ILE 0 5 SER 0 6 ASN 0 7 LEU 0 8 VAL 0 9 LYS 0 10 SER 0 11 SER 0 12 GLN 0 13 HIS 0 14 TYR 0 15 TRP 0 16 ARG 0 17 GLU 0 18 ASN 0 19 ARG 0 20 SER 0 21 ARG 0 22 LEU 0 23 LEU 0 24 VAL 0 25 GLN 0 26 GLY 0 27 VAL 0 28 VAL 0 29 TYR 0 30 ASP 0 31 ASP 0 32 VAL 0 33 PHE 0 34 ASP 0 35 GLN 0 36 ALA 0 37 ASN 0 38 TYR 0 39 ASN 0 40 LEU 0 41 THR 0 42 ASP 0 43 LEU 0 44 PHE 0 45 LEU 0 46 ALA 0 47 LEU 0 48 LYS 0 49 PRO 0 50 THR 0 51 LEU 0 52 GLU 0 53 HIS 0 54 TYR 0 55 ALA 0 56 ASP 0 57 ILE 0 58 SER 0 59 THR 0 60 ARG 0 61 ASN 0 62 SER 0 63 THR 0 64 LEU 0 65 PRO 0 66 ARG 0 67 SER 0 68 GLN 0 69 LYS 0 70 PHE 0 71 LYS 0 72 PHE 0 73 THR 0 74 ILE 0 75 GLU 0 76 LYS 0 77 PHE 0 78 PHE 0 79 ILE 0 80 ASN 0 81 GLN 0 82 LEU 0 83 CYS 0 84 SER 0 85 LEU 0 86 ILE 0 87 SER 0 88 HIS 0 89 GLY 0 90 VAL 0 91 HIS 0 92 LEU 0 93 VAL 0 94 LEU 0 95 SER 0 96 LEU 0 97 THR 0 98 ALA 0 99 CYS 0 100 SER 0 101 THR 0 102 ALA 0 103 GLU 0 104 TYR 0 105 LEU 0 106 GLU 0 107 SER 0 108 GLU 0 109 ALA 0 110 TYR 0 111 ARG 0 112 TYR 0 113 HIS 0 114 LEU 0 115 PRO 0 116 HIS 0 117 VAL 0 118 ALA 0 119 ILE 0 120 PRO 0 121 ARG 0 122 PRO 0 123 THR 0 124 CYS 0 125 GLU 0 126 GLU 0 127 LYS 0 128 GLN 0 129 ILE 0 130 THR 0 131 LYS 0 132 VAL 0 133 THR 0 134 GLU 0 135 THR 0 136 THR 0 137 THR 0 138 ILE 0 139 TRP 0 140 ILE 0 141 GLN 0 142 THR 0 143 ASN 0 144 PRO 0 145 PHE 0 146 ARG 0 147 MET 0 148 ALA 0 149 LYS 0 150 ALA 0 151 LEU 0 152 LEU 0 153 GLU 0 154 ILE 0 155 SER 0 156 GLU 0 157 MET 0 158 GLU 0 159 ARG 0 160 ALA 0 161 SER 0 162 HIS 0 163 ALA 0 164 LEU 0 165 LEU 0 166 LEU 0 167 ALA 0 168 ASP 0 169 GLY 0 170 LEU 0 171 THR 0 172 ALA 0 173 ILE 0 174 ILE 0 175 PRO 0 176 GLY 0 177 ILE 0 178 TYR 0 179 ASP 0 180 LEU 0 181 THR 0 182 LEU 0 183 ARG 0 184 ARG 0 185 LYS 0 186 ILE 0 187 GLU 0 188 ASN 0 189 LYS 0 190 ARG 0 191 PHE 0 192 TYR 0 193 THR 0 194 ASP 0 195 PHE 0 196 SER 0 197 THR 0 198 GLN 0 199 LEU 0 200 PHE 0 201 SER 0 202 SER 0 203 ASN 0 204 LYS 0 205 CYS 0 206 ILE 0 207 ASN 0 208 SER 0 209 PHE 0 210 SER 0 211 SER 0 212 PHE 0 213 SER 0 214 GLY 0 215 ILE 0 216 THR 0 217 LEU 0 218 ASP 0 219 GLN 0 220 PHE 0 221 ILE 0 222 GLU 0 223 THR 0 224 LEU 0 225 GLY 0 226 GLU 0 227 ASN 0 228 ARG 0 229 SER 0 230 LYS 0 231 ILE 0 232 THR 0 233 ILE 0 234 THR 0 235 LYS 0 236 SER 0 237 TYR 0 238 LEU 0 239 THR 0 240 HIS 0 241 ILE 0 242 PHE 0 243 PHE 0 244 ILE 0 245 HIS 0 246 THR 0 247 LYS 0 248 PRO 0 249 TYR 0 250 HIS 0 251 LEU 0 252 ASN 0 253 TYR 0 254 LEU 0 255 ARG 0 256 LYS 0 257 VAL 0 258 PHE 0 259 GLU 0 260 LYS 0 261 SER 0 262 ASN 0 263 ILE 0 264 THR 0 265 LYS 0 266 ASN 0 267 TYR 0 268 TYR 0 269 TRP 0 270 ILE 0 271 PHE 0 272 ASP 0 273 GLU 0 274 ILE 0 275 PRO 0 276 ASP 0 277 VAL 0 278 PRO 0 279 ILE 0 280 SER 0 281 ASP 0 282 LEU 0 283 LEU 0 284 ASN 0 285 PHE 0 286 ILE 0 287 ALA 0 288 SER 0 289 SER 0 290 ASN 0 291 ALA 0 292 GLU 0 293 LYS 0 294 MET 0 295 LYS 0 296 VAL 0 297 GLY 0 298 PHE 0 299 PHE 0 300 ARG 0 301 GLN 0 302 PHE 0 303 PRO 0 304 VAL 0 305 LEU 0 306 ASN 0 307 PHE 0 308 ASP 0 309 ASP 0 310 LEU 0 311 SER 0 312 LYS 0 313 HIS 0 314 GLU 0 315 LEU 0 316 PRO 0 317 LYS 0 318 SER 0 319 THR 0 320 GLN 0 321 LEU 0 322 LEU 0 323 ILE 0 324 LYS 0 325 SER 0 326 ALA 0 327 LEU 0 328 LEU 0 329 GLY 0 330 GLU 0 331 THR 0 332 HIS 0 333 SER 0 334 LEU 0 335 PRO 0 336 GLU 0 337 ARG 0 338 VAL 0 339 THR 0 340 ILE 0 341 SER 0 342 ALA 0 343 TYR 0 344 MET 0 345 ILE 0 346 MET 0 347 MET 0 348 GLY 0 349 SER 0 350 GLN 0 351 ILE 0 352 ALA 0 353 THR 0 354 TYR 0 355 ILE 0 356 LYS 0 357 SER 0 358 PHE 0 359 ASN 0 360 SER 0 361 THR 0 362 TYR 0 363 LEU 0 364 ASP 0 365 ARG 0 366 SER 0 367 GLY 0 368 ILE 0 369 SER 0 370 CYS 0 371 HIS 0 372 GLN 0 373 ILE 0 374 ASN 0 375 PRO 0 376 ILE 0 377 VAL 0 378 ASP 0 379 ASP 0 380 PHE 0 381 GLY 0 382 GLY 0 383 ARG 0 384 LEU 0 385 PHE 0 386 TYR 0 387 ASN 0 388 PHE 0 389 LEU 0 390 ARG 0 391 HIS 0 392 ARG 0 393 SER 0 394 GLY 0 395 THR 0 396 ASN 0 397 PHE 0 398 TRP 0 399 LYS 0 400 SER 0 401 LEU 0 402 TRP 0 403 PHE 0 404 TYR 0 405 SER 0 406 LEU 0 407 GLU 0 408 THR 0 409 PHE 0 410 ASP 0 411 ASP 0 412 ALA 0 413 MET 0 414 LYS 0 415 ASN 0 416 PHE 0 417 ILE 0 418 SER 0 419 THR 0 420 ALA 0 421 HIS 0 422 TYR 0 423 THR 0 424 PRO 0 425 ASP 0 426 ASP 0 427 ASN 0 428 MET 0 429 LYS 0 430 LEU 0 431 THR 0 432 SER 0 433 LYS 0 434 GLY 0 435 MET 0 436 ILE 0 437 ILE 0 438 LYS 0 439 GLN 0 440 ARG 0 441 SER 0 442 LEU 0 443 GLU 0 444 SER 0 445 GLY 0 446 LEU 0 447 PHE 0 448 SER 0 449 THR 0 450 VAL 0 451 PHE 0 452 GLN 0 453 SER 0 454 PHE 0 455 ASN 0 456 HIS 0 457 LYS 0 458 THR 0 459 LEU 0 460 ARG 0 461 ILE 0 462 SER 0 463 THR 0 464 ILE 0 465 LEU 0 466 ASP 0 467 PRO 0 468 PRO 0 469 PHE 0 470 VAL 0 471 VAL 0 472 THR 0 473 GLY 0 474 GLN 0 475 VAL 0 476 ILE 0 477 GLY 0 478 ASN 0 479 GLY 0 480 GLU 0 481 ILE 0 482 ILE 0 483 ASN 0 484 ALA 0 485 THR 0 486 GLY 0 487 PHE 0 488 ALA 0 489 ILE 0 490 ASP 0 491 VAL 0 492 LEU 0 493 ASN 0 494 GLU 0 495 LEU 0 496 ALA 0 497 ILE 0 498 HIS 0 499 PHE 0 500 ASN 0 501 PHE 0 502 SER 0 503 TYR 0 504 ARG 0 505 LEU 0 506 PHE 0 507 VAL 0 508 PRO 0 509 GLN 0 510 ASN 0 511 GLY 0 512 THR 0 513 TYR 0 514 GLY 0 515 SER 0 516 LEU 0 517 ASP 0 518 GLU 0 519 LYS 0 520 GLY 0 521 GLU 0 522 TRP 0 523 ASP 0 524 GLY 0 525 MET 0 526 MET 0 527 GLY 0 528 GLU 0 529 LEU 0 530 VAL 0 531 ASN 0 532 GLY 0 533 ARG 0 534 VAL 0 535 ASP 0 536 MET 0 537 ILE 0 538 ALA 0 539 ALA 0 540 GLY 0 541 LEU 0 542 THR 0 543 ILE 0 544 ASN 0 545 PRO 0 546 ARG 0 547 ARG 0 548 SER 0 549 ASN 0 550 TYR 0 551 VAL 0 552 GLU 0 553 PHE 0 554 ILE 0 555 GLY 0 556 PRO 0 557 ILE 0 558 VAL 0 559 GLU 0 560 ASP 0 561 THR 0 562 VAL 0 563 GLY 0 564 ILE 0 565 LEU 0 566 VAL 0 567 LYS 0 568 PRO 0 569 SER 0 570 THR 0 571 ALA 0 572 ASN 0 573 ASP 0 574 LEU 0 575 PHE 0 576 PHE 0 577 GLN 0 578 MET 0 579 PHE 0 580 HIS 0 581 LEU 0 582 PHE 0 583 GLN 0 584 ILE 0 585 ASN 0 586 VAL 0 587 TRP 0 588 ILE 0 589 ALA 0 590 ILE 0 591 THR 0 592 SER 0 593 SER 0 594 VAL 0 595 VAL 0 596 VAL 0 597 LEU 0 598 GLY 0 599 THR 0 600 THR 0 601 VAL 0 602 TRP 0 603 LEU 0 604 PHE 0 605 ASN 0 606 LYS 0 607 TYR 0 608 SER 0 609 PRO 0 610 LEU 0 611 SER 0 612 GLY 0 613 TRP 0 614 ASN 0 615 LEU 0 616 GLN 0 617 LEU 0 618 PRO 0 619 GLU 0 620 ALA 0 621 ASN 0 622 SER 0 623 ASN 0 624 GLU 0 625 VAL 0 626 SER 0 627 LEU 0 628 PRO 0 629 TYR 0 630 ASN 0 631 LEU 0 632 TRP 0 633 ILE 0 634 SER 0 635 LEU 0 636 ARG 0 637 CYS 0 638 MET 0 639 LEU 0 640 LEU 0 641 GLN 0 642 GLY 0 643 GLN 0 644 GLU 0 645 GLY 0 646 ARG 0 647 LEU 0 648 PHE 0 649 CYS 0 650 PHE 0 651 SER 0 652 SER 0 653 ARG 0 654 THR 0 655 LEU 0 656 SER 0 657 LEU 0 658 MET 0 659 TYR 0 660 TRP 0 661 PHE 0 662 MET 0 663 ILE 0 664 LEU 0 665 VAL 0 666 VAL 0 667 HIS 0 668 ALA 0 669 ILE 0 670 TRP 0 671 GLN 0 672 ALA 0 673 ASP 0 674 LEU 0 675 THR 0 676 ALA 0 677 PHE 0 678 LEU 0 679 THR 0 680 LYS 0 681 ASN 0 682 ASN 0 683 LEU 0 684 LYS 0 685 LEU 0 686 PRO 0 687 ILE 0 688 SER 0 689 SER 0 690 LEU 0 691 LYS 0 692 ASP 0 693 LEU 0 694 ALA 0 695 TYR 0 696 ASN 0 697 ASP 0 698 LYS 0 699 ILE 0 700 ILE 0 701 VAL 0 702 LEU 0 703 THR 0 704 MET 0 705 LYS 0 706 GLY 0 707 THR 0 708 SER 0 709 THR 0 710 TYR 0 711 ASN 0 712 MET 0 713 PHE 0 714 LYS 0 715 VAL 0 716 SER 0 717 VAL 0 718 ASN 0 719 ASN 0 720 THR 0 721 PHE 0 722 TYR 0 723 GLU 0 724 SER 0 725 ILE 0 726 TYR 0 727 ARG 0 728 LYS 0 729 LEU 0 730 VAL 0 731 ALA 0 732 ASN 0 733 PRO 0 734 VAL 0 735 SER 0 736 VAL 0 737 TYR 0 738 SER 0 739 THR 0 740 GLY 0 741 GLU 0 742 ALA 0 743 VAL 0 744 LYS 0 745 LEU 0 746 VAL 0 747 VAL 0 748 LYS 0 749 SER 0 750 ASP 0 751 ASN 0 752 TYR 0 753 VAL 0 754 TYR 0 755 ILE 0 756 THR 0 757 GLU 0 758 ARG 0 759 LEU 0 760 PHE 0 761 LEU 0 762 LEU 0 763 SER 0 764 VAL 0 765 LEU 0 766 GLN 0 767 SER 0 768 GLU 0 769 GLU 0 770 CYS 0 771 SER 0 772 ASN 0 773 LEU 0 774 GLU 0 775 VAL 0 776 ILE 0 777 GLU 0 778 GLU 0 779 PRO 0 780 GLY 0 781 ILE 0 782 VAL 0 783 VAL 0 784 ALA 0 785 LEU 0 786 GLY 0 787 PHE 0 788 ALA 0 789 VAL 0 790 HIS 0 791 LEU 0 792 GLY 0 793 LYS 0 794 GLU 0 795 TYR 0 796 ALA 0 797 LYS 0 798 PRO 0 799 MET 0 800 SER 0 801 SER 0 802 TYR 0 803 MET 0 804 LEU 0 805 THR 0 806 LEU 0 807 ARG 0 808 GLU 0 809 ARG 0 810 GLY 0 811 ILE 0 812 ILE 0 813 ASN 0 814 LYS 0 815 PHE 0 816 MET 0 817 VAL 0 818 LYS 0 819 TRP 0 820 ASN 0 821 MET 0 822 THR 0 823 SER 0 824 ASP 0 825 VAL 0 826 ASP 0 827 PRO 0 828 MET 0 829 ARG 0 830 VAL 0 831 GLN 0 832 TYR 0 833 GLN 0 834 ALA 0 835 LEU 0 836 THR 0 837 ILE 0 838 TRP 0 839 ASN 0 840 VAL 0 841 ALA 0 842 GLY 0 843 ALA 0 844 PHE 0 845 ILE 0 846 VAL 0 847 THR 0 848 SER 0 849 ILE 0 850 PHE 0 851 THR 0 852 GLY 0 853 ILE 0 854 SER 0 855 LEU 0 856 PHE 0 857 ILE 0 858 LEU 0 859 LEU 0 860 VAL 0 861 GLU 0 862 TRP 0 863 VAL 0 864 TRP 0 865 TYR 0 866 ARG 0 867 TRP 0 868 ARG 0 869 SER 0 870 ARG 0 871 LYS 0 872 ASN 0 873 MET 0 874 ASP 0 875 THR 0 876 ASN 0 877 SER 0 878 ASN 0 879 LYS 0 880 ASN 0 881 ASN 0 882 ASN 0 883 ASN 0 884 GLY 0 885 LYS # 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 . 84.746 11.128 -50.403 1.00 42.33 1 A 1 ATOM 2 C CA . MET A 0 1 . 83.445 11.840 -50.502 1.00 42.33 1 A 1 ATOM 3 C C . MET A 0 1 . 82.243 10.928 -50.785 1.00 42.33 1 A 1 ATOM 4 C CB . MET A 0 1 . 83.514 13.045 -51.448 1.00 42.33 1 A 1 ATOM 5 O O . MET A 0 1 . 81.231 11.114 -50.125 1.00 42.33 1 A 1 ATOM 6 C CG . MET A 0 1 . 84.136 14.240 -50.711 1.00 42.33 1 A 1 ATOM 7 S SD . MET A 0 1 . 84.307 15.709 -51.743 1.00 42.33 1 A 1 ATOM 8 C CE . MET A 0 1 . 84.955 16.895 -50.529 1.00 42.33 1 A 1 ATOM 9 N N . ARG A 0 2 . 82.308 9.908 -51.664 1.00 44.66 2 A 1 ATOM 10 C CA . ARG A 0 2 . 81.162 8.986 -51.877 1.00 44.66 2 A 1 ATOM 11 C C . ARG A 0 2 . 80.878 8.007 -50.718 1.00 44.66 2 A 1 ATOM 12 C CB . ARG A 0 2 . 81.279 8.258 -53.234 1.00 44.66 2 A 1 ATOM 13 O O . ARG A 0 2 . 79.711 7.731 -50.465 1.00 44.66 2 A 1 ATOM 14 C CG . ARG A 0 2 . 80.754 9.121 -54.399 1.00 44.66 2 A 1 ATOM 15 C CD . ARG A 0 2 . 80.833 8.376 -55.742 1.00 44.66 2 A 1 ATOM 16 N NE . ARG A 0 2 . 80.245 9.162 -56.848 1.00 44.66 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 80.807 7.747 -58.577 1.00 44.66 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 79.669 9.609 -59.012 1.00 44.66 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 80.244 8.837 -58.133 1.00 44.66 2 A 1 ATOM 20 N N . SER A 0 3 . 81.881 7.565 -49.950 1.00 44.90 3 A 1 ATOM 21 C CA . SER A 0 3 . 81.665 6.651 -48.806 1.00 44.90 3 A 1 ATOM 22 C C . SER A 0 3 . 80.974 7.312 -47.603 1.00 44.90 3 A 1 ATOM 23 C CB . SER A 0 3 . 82.985 6.017 -48.359 1.00 44.90 3 A 1 ATOM 24 O O . SER A 0 3 . 80.169 6.676 -46.932 1.00 44.90 3 A 1 ATOM 25 O OG . SER A 0 3 . 83.901 7.023 -47.966 1.00 44.90 3 A 1 ATOM 26 N N . ILE A 0 4 . 81.206 8.609 -47.378 1.00 47.24 4 A 1 ATOM 27 C CA . ILE A 0 4 . 80.585 9.364 -46.276 1.00 47.24 4 A 1 ATOM 28 C C . ILE A 0 4 . 79.099 9.641 -46.574 1.00 47.24 4 A 1 ATOM 29 C CB . ILE A 0 4 . 81.413 10.637 -45.970 1.00 47.24 4 A 1 ATOM 30 O O . ILE A 0 4 . 78.272 9.616 -45.669 1.00 47.24 4 A 1 ATOM 31 C CG1 . ILE A 0 4 . 82.862 10.251 -45.569 1.00 47.24 4 A 1 ATOM 32 C CG2 . ILE A 0 4 . 80.761 11.469 -44.851 1.00 47.24 4 A 1 ATOM 33 C CD1 . ILE A 0 4 . 83.831 11.435 -45.457 1.00 47.24 4 A 1 ATOM 34 N N . SER A 0 5 . 78.714 9.793 -47.848 1.00 46.82 5 A 1 ATOM 35 C CA . SER A 0 5 . 77.308 10.021 -48.224 1.00 46.82 5 A 1 ATOM 36 C C . SER A 0 5 . 76.391 8.815 -47.970 1.00 46.82 5 A 1 ATOM 37 C CB . SER A 0 5 . 77.211 10.496 -49.677 1.00 46.82 5 A 1 ATOM 38 O O . SER A 0 5 . 75.213 8.997 -47.664 1.00 46.82 5 A 1 ATOM 39 O OG . SER A 0 5 . 77.403 9.457 -50.623 1.00 46.82 5 A 1 ATOM 40 N N . ASN A 0 6 . 76.927 7.589 -48.016 1.00 43.45 6 A 1 ATOM 41 C CA . ASN A 0 6 . 76.144 6.385 -47.728 1.00 43.45 6 A 1 ATOM 42 C C . ASN A 0 6 . 75.974 6.145 -46.222 1.00 43.45 6 A 1 ATOM 43 C CB . ASN A 0 6 . 76.748 5.182 -48.473 1.00 43.45 6 A 1 ATOM 44 O O . ASN A 0 6 . 74.920 5.669 -45.815 1.00 43.45 6 A 1 ATOM 45 C CG . ASN A 0 6 . 76.397 5.172 -49.954 1.00 43.45 6 A 1 ATOM 46 N ND2 . ASN A 0 6 . 76.987 4.279 -50.712 1.00 43.45 6 A 1 ATOM 47 O OD1 . ASN A 0 6 . 75.591 5.940 -50.453 1.00 43.45 6 A 1 ATOM 48 N N . LEU A 0 7 . 76.935 6.567 -45.392 1.00 38.22 7 A 1 ATOM 49 C CA . LEU A 0 7 . 76.793 6.572 -43.928 1.00 38.22 7 A 1 ATOM 50 C C . LEU A 0 7 . 75.812 7.651 -43.435 1.00 38.22 7 A 1 ATOM 51 C CB . LEU A 0 7 . 78.193 6.721 -43.302 1.00 38.22 7 A 1 ATOM 52 O O . LEU A 0 7 . 75.126 7.460 -42.433 1.00 38.22 7 A 1 ATOM 53 C CG . LEU A 0 7 . 78.889 5.356 -43.126 1.00 38.22 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . 80.407 5.508 -43.189 1.00 38.22 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . 78.514 4.729 -41.781 1.00 38.22 7 A 1 ATOM 56 N N . VAL A 0 8 . 75.672 8.764 -44.167 1.00 43.95 8 A 1 ATOM 57 C CA . VAL A 0 8 . 74.636 9.774 -43.880 1.00 43.95 8 A 1 ATOM 58 C C . VAL A 0 8 . 73.254 9.324 -44.368 1.00 43.95 8 A 1 ATOM 59 C CB . VAL A 0 8 . 75.034 11.163 -44.412 1.00 43.95 8 A 1 ATOM 60 O O . VAL A 0 8 . 72.257 9.632 -43.725 1.00 43.95 8 A 1 ATOM 61 C CG1 . VAL A 0 8 . 73.954 12.221 -44.143 1.00 43.95 8 A 1 ATOM 62 C CG2 . VAL A 0 8 . 76.314 11.654 -43.719 1.00 43.95 8 A 1 ATOM 63 N N . LYS A 0 9 . 73.155 8.538 -45.449 1.00 40.57 9 A 1 ATOM 64 C CA . LYS A 0 9 . 71.866 7.978 -45.895 1.00 40.57 9 A 1 ATOM 65 C C . LYS A 0 9 . 71.398 6.788 -45.057 1.00 40.57 9 A 1 ATOM 66 C CB . LYS A 0 9 . 71.902 7.644 -47.389 1.00 40.57 9 A 1 ATOM 67 O O . LYS A 0 9 . 70.197 6.687 -44.815 1.00 40.57 9 A 1 ATOM 68 C CG . LYS A 0 9 . 71.721 8.916 -48.229 1.00 40.57 9 A 1 ATOM 69 C CD . LYS A 0 9 . 71.706 8.570 -49.721 1.00 40.57 9 A 1 ATOM 70 C CE . LYS A 0 9 . 71.433 9.830 -50.547 1.00 40.57 9 A 1 ATOM 71 N NZ . LYS A 0 9 . 71.380 9.515 -51.997 1.00 40.57 9 A 1 ATOM 72 N N . SER A 0 10 . 72.301 5.940 -44.558 1.00 36.57 10 A 1 ATOM 73 C CA . SER A 0 10 . 71.919 4.887 -43.607 1.00 36.57 10 A 1 ATOM 74 C C . SER A 0 10 . 71.525 5.474 -42.252 1.00 36.57 10 A 1 ATOM 75 C CB . SER A 0 10 . 73.017 3.831 -43.454 1.00 36.57 10 A 1 ATOM 76 O O . SER A 0 10 . 70.544 5.021 -41.665 1.00 36.57 10 A 1 ATOM 77 O OG . SER A 0 10 . 74.169 4.378 -42.845 1.00 36.57 10 A 1 ATOM 78 N N . SER A 0 11 . 72.186 6.552 -41.805 1.00 34.28 11 A 1 ATOM 79 C CA . SER A 0 11 . 71.754 7.268 -40.603 1.00 34.28 11 A 1 ATOM 80 C C . SER A 0 11 . 70.451 8.038 -40.831 1.00 34.28 11 A 1 ATOM 81 C CB . SER A 0 11 . 72.866 8.141 -40.020 1.00 34.28 11 A 1 ATOM 82 O O . SER A 0 11 . 69.586 7.980 -39.970 1.00 34.28 11 A 1 ATOM 83 O OG . SER A 0 11 . 73.137 9.270 -40.817 1.00 34.28 11 A 1 ATOM 84 N N . GLN A 0 12 . 70.218 8.678 -41.984 1.00 34.04 12 A 1 ATOM 85 C CA . GLN A 0 12 . 68.945 9.364 -42.273 1.00 34.04 12 A 1 ATOM 86 C C . GLN A 0 12 . 67.752 8.414 -42.440 1.00 34.04 12 A 1 ATOM 87 C CB . GLN A 0 12 . 69.073 10.267 -43.506 1.00 34.04 12 A 1 ATOM 88 O O . GLN A 0 12 . 66.634 8.791 -42.076 1.00 34.04 12 A 1 ATOM 89 C CG . GLN A 0 12 . 69.736 11.608 -43.160 1.00 34.04 12 A 1 ATOM 90 C CD . GLN A 0 12 . 69.828 12.551 -44.356 1.00 34.04 12 A 1 ATOM 91 N NE2 . GLN A 0 12 . 70.188 13.796 -44.135 1.00 34.04 12 A 1 ATOM 92 O OE1 . GLN A 0 12 . 69.564 12.212 -45.499 1.00 34.04 12 A 1 ATOM 93 N N . HIS A 0 13 . 67.965 7.188 -42.929 1.00 32.82 13 A 1 ATOM 94 C CA . HIS A 0 13 . 66.931 6.152 -42.890 1.00 32.82 13 A 1 ATOM 95 C C . HIS A 0 13 . 66.660 5.674 -41.456 1.00 32.82 13 A 1 ATOM 96 C CB . HIS A 0 13 . 67.266 5.012 -43.862 1.00 32.82 13 A 1 ATOM 97 O O . HIS A 0 13 . 65.496 5.536 -41.090 1.00 32.82 13 A 1 ATOM 98 C CG . HIS A 0 13 . 66.627 5.242 -45.209 1.00 32.82 13 A 1 ATOM 99 C CD2 . HIS A 0 13 . 67.195 5.810 -46.318 1.00 32.82 13 A 1 ATOM 100 N ND1 . HIS A 0 13 . 65.316 4.967 -45.521 1.00 32.82 13 A 1 ATOM 101 C CE1 . HIS A 0 13 . 65.100 5.348 -46.790 1.00 32.82 13 A 1 ATOM 102 N NE2 . HIS A 0 13 . 66.214 5.885 -47.316 1.00 32.82 13 A 1 ATOM 103 N N . TYR A 0 14 . 67.687 5.574 -40.606 1.00 28.84 14 A 1 ATOM 104 C CA . TYR A 0 14 . 67.502 5.312 -39.172 1.00 28.84 14 A 1 ATOM 105 C C . TYR A 0 14 . 66.821 6.479 -38.425 1.00 28.84 14 A 1 ATOM 106 C CB . TYR A 0 14 . 68.855 4.940 -38.539 1.00 28.84 14 A 1 ATOM 107 O O . TYR A 0 14 . 65.973 6.262 -37.562 1.00 28.84 14 A 1 ATOM 108 C CG . TYR A 0 14 . 68.905 3.505 -38.059 1.00 28.84 14 A 1 ATOM 109 C CD1 . TYR A 0 14 . 68.548 3.208 -36.730 1.00 28.84 14 A 1 ATOM 110 C CD2 . TYR A 0 14 . 69.263 2.468 -38.943 1.00 28.84 14 A 1 ATOM 111 C CE1 . TYR A 0 14 . 68.556 1.876 -36.276 1.00 28.84 14 A 1 ATOM 112 C CE2 . TYR A 0 14 . 69.270 1.133 -38.491 1.00 28.84 14 A 1 ATOM 113 O OH . TYR A 0 14 . 68.924 -0.453 -36.728 1.00 28.84 14 A 1 ATOM 114 C CZ . TYR A 0 14 . 68.916 0.835 -37.158 1.00 28.84 14 A 1 ATOM 115 N N . TRP A 0 15 . 67.120 7.734 -38.783 1.00 27.73 15 A 1 ATOM 116 C CA . TRP A 0 15 . 66.556 8.929 -38.140 1.00 27.73 15 A 1 ATOM 117 C C . TRP A 0 15 . 65.109 9.214 -38.561 1.00 27.73 15 A 1 ATOM 118 C CB . TRP A 0 15 . 67.459 10.150 -38.387 1.00 27.73 15 A 1 ATOM 119 O O . TRP A 0 15 . 64.331 9.723 -37.750 1.00 27.73 15 A 1 ATOM 120 C CG . TRP A 0 15 . 68.711 10.194 -37.559 1.00 27.73 15 A 1 ATOM 121 C CD1 . TRP A 0 15 . 69.984 10.106 -38.008 1.00 27.73 15 A 1 ATOM 122 C CD2 . TRP A 0 15 . 68.827 10.411 -36.119 1.00 27.73 15 A 1 ATOM 123 C CE2 . TRP A 0 15 . 70.207 10.351 -35.760 1.00 27.73 15 A 1 ATOM 124 C CE3 . TRP A 0 15 . 67.905 10.690 -35.088 1.00 27.73 15 A 1 ATOM 125 N NE1 . TRP A 0 15 . 70.865 10.134 -36.947 1.00 27.73 15 A 1 ATOM 126 C CH2 . TRP A 0 15 . 69.710 10.808 -33.441 1.00 27.73 15 A 1 ATOM 127 C CZ2 . TRP A 0 15 . 70.653 10.531 -34.444 1.00 27.73 15 A 1 ATOM 128 C CZ3 . TRP A 0 15 . 68.343 10.893 -33.764 1.00 27.73 15 A 1 ATOM 129 N N . ARG A 0 16 . 64.699 8.861 -39.790 1.00 32.38 16 A 1 ATOM 130 C CA . ARG A 0 16 . 63.285 8.964 -40.207 1.00 32.38 16 A 1 ATOM 131 C C . ARG A 0 16 . 62.385 7.913 -39.557 1.00 32.38 16 A 1 ATOM 132 C CB . ARG A 0 16 . 63.153 8.949 -41.740 1.00 32.38 16 A 1 ATOM 133 O O . ARG A 0 16 . 61.175 8.120 -39.501 1.00 32.38 16 A 1 ATOM 134 C CG . ARG A 0 16 . 63.377 10.350 -42.329 1.00 32.38 16 A 1 ATOM 135 C CD . ARG A 0 16 . 63.079 10.360 -43.832 1.00 32.38 16 A 1 ATOM 136 N NE . ARG A 0 16 . 63.160 11.724 -44.396 1.00 32.38 16 A 1 ATOM 137 N NH1 . ARG A 0 16 . 62.576 11.186 -46.551 1.00 32.38 16 A 1 ATOM 138 N NH2 . ARG A 0 16 . 63.003 13.311 -46.028 1.00 32.38 16 A 1 ATOM 139 C CZ . ARG A 0 16 . 62.914 12.066 -45.650 1.00 32.38 16 A 1 ATOM 140 N N . GLU A 0 17 . 62.946 6.838 -39.011 1.00 33.42 17 A 1 ATOM 141 C CA . GLU A 0 17 . 62.172 5.778 -38.363 1.00 33.42 17 A 1 ATOM 142 C C . GLU A 0 17 . 61.769 6.067 -36.907 1.00 33.42 17 A 1 ATOM 143 C CB . GLU A 0 17 . 62.913 4.446 -38.511 1.00 33.42 17 A 1 ATOM 144 O O . GLU A 0 17 . 60.891 5.382 -36.382 1.00 33.42 17 A 1 ATOM 145 C CG . GLU A 0 17 . 62.640 3.858 -39.906 1.00 33.42 17 A 1 ATOM 146 C CD . GLU A 0 17 . 63.191 2.442 -40.082 1.00 33.42 17 A 1 ATOM 147 O OE1 . GLU A 0 17 . 63.192 1.975 -41.237 1.00 33.42 17 A 1 ATOM 148 O OE2 . GLU A 0 17 . 63.416 1.786 -39.042 1.00 33.42 17 A 1 ATOM 149 N N . ASN A 0 18 . 62.310 7.122 -36.284 1.00 35.87 18 A 1 ATOM 150 C CA . ASN A 0 18 . 62.093 7.419 -34.862 1.00 35.87 18 A 1 ATOM 151 C C . ASN A 0 18 . 60.920 8.371 -34.546 1.00 35.87 18 A 1 ATOM 152 C CB . ASN A 0 18 . 63.432 7.867 -34.229 1.00 35.87 18 A 1 ATOM 153 O O . ASN A 0 18 . 60.735 8.758 -33.391 1.00 35.87 18 A 1 ATOM 154 C CG . ASN A 0 18 . 63.976 6.891 -33.195 1.00 35.87 18 A 1 ATOM 155 N ND2 . ASN A 0 18 . 65.097 7.206 -32.593 1.00 35.87 18 A 1 ATOM 156 O OD1 . ASN A 0 18 . 63.429 5.842 -32.909 1.00 35.87 18 A 1 ATOM 157 N N . ARG A 0 19 . 60.090 8.762 -35.526 1.00 43.51 19 A 1 ATOM 158 C CA . ARG A 0 19 . 58.834 9.466 -35.208 1.00 43.51 19 A 1 ATOM 159 C C . ARG A 0 19 . 57.834 8.458 -34.643 1.00 43.51 19 A 1 ATOM 160 C CB . ARG A 0 19 . 58.265 10.239 -36.412 1.00 43.51 19 A 1 ATOM 161 O O . ARG A 0 19 . 57.288 7.650 -35.391 1.00 43.51 19 A 1 ATOM 162 C CG . ARG A 0 19 . 58.996 11.572 -36.641 1.00 43.51 19 A 1 ATOM 163 C CD . ARG A 0 19 . 58.295 12.400 -37.727 1.00 43.51 19 A 1 ATOM 164 N NE . ARG A 0 19 . 58.966 13.699 -37.947 1.00 43.51 19 A 1 ATOM 165 N NH1 . ARG A 0 19 . 57.525 14.526 -39.537 1.00 43.51 19 A 1 ATOM 166 N NH2 . ARG A 0 19 . 59.260 15.759 -38.878 1.00 43.51 19 A 1 ATOM 167 C CZ . ARG A 0 19 . 58.582 14.650 -38.783 1.00 43.51 19 A 1 ATOM 168 N N . SER A 0 20 . 57.575 8.536 -33.336 1.00 50.87 20 A 1 ATOM 169 C CA . SER A 0 20 . 56.401 7.921 -32.706 1.00 50.87 20 A 1 ATOM 170 C C . SER A 0 20 . 55.168 8.226 -33.565 1.00 50.87 20 A 1 ATOM 171 C CB . SER A 0 20 . 56.209 8.483 -31.288 1.00 50.87 20 A 1 ATOM 172 O O . SER A 0 20 . 54.820 9.399 -33.731 1.00 50.87 20 A 1 ATOM 173 O OG . SER A 0 20 . 56.142 9.903 -31.314 1.00 50.87 20 A 1 ATOM 174 N N . ARG A 0 21 . 54.554 7.202 -34.169 1.00 63.82 21 A 1 ATOM 175 C CA . ARG A 0 21 . 53.363 7.387 -35.013 1.00 63.82 21 A 1 ATOM 176 C C . ARG A 0 21 . 52.165 7.743 -34.128 1.00 63.82 21 A 1 ATOM 177 C CB . ARG A 0 21 . 53.103 6.166 -35.916 1.00 63.82 21 A 1 ATOM 178 O O . ARG A 0 21 . 52.024 7.196 -33.033 1.00 63.82 21 A 1 ATOM 179 C CG . ARG A 0 21 . 54.114 6.056 -37.075 1.00 63.82 21 A 1 ATOM 180 C CD . ARG A 0 21 . 53.722 4.918 -38.031 1.00 63.82 21 A 1 ATOM 181 N NE . ARG A 0 21 . 54.676 4.758 -39.150 1.00 63.82 21 A 1 ATOM 182 N NH1 . ARG A 0 21 . 53.804 2.791 -39.960 1.00 63.82 21 A 1 ATOM 183 N NH2 . ARG A 0 21 . 55.564 3.686 -40.965 1.00 63.82 21 A 1 ATOM 184 C CZ . ARG A 0 21 . 54.676 3.752 -40.015 1.00 63.82 21 A 1 ATOM 185 N N . LEU A 0 22 . 51.358 8.690 -34.602 1.00 69.14 22 A 1 ATOM 186 C CA . LEU A 0 22 . 50.214 9.254 -33.888 1.00 69.14 22 A 1 ATOM 187 C C . LEU A 0 22 . 48.943 8.471 -34.229 1.00 69.14 22 A 1 ATOM 188 C CB . LEU A 0 22 . 50.073 10.748 -34.244 1.00 69.14 22 A 1 ATOM 189 O O . LEU A 0 22 . 48.585 8.366 -35.398 1.00 69.14 22 A 1 ATOM 190 C CG . LEU A 0 22 . 51.066 11.648 -33.483 1.00 69.14 22 A 1 ATOM 191 C CD1 . LEU A 0 22 . 51.439 12.874 -34.316 1.00 69.14 22 A 1 ATOM 192 C CD2 . LEU A 0 22 . 50.467 12.134 -32.161 1.00 69.14 22 A 1 ATOM 193 N N . LEU A 0 23 . 48.262 7.945 -33.214 1.00 74.00 23 A 1 ATOM 194 C CA . LEU A 0 23 . 46.892 7.453 -33.342 1.00 74.00 23 A 1 ATOM 195 C C . LEU A 0 23 . 45.951 8.619 -33.063 1.00 74.00 23 A 1 ATOM 196 C CB . LEU A 0 23 . 46.641 6.315 -32.339 1.00 74.00 23 A 1 ATOM 197 O O . LEU A 0 23 . 45.927 9.107 -31.935 1.00 74.00 23 A 1 ATOM 198 C CG . LEU A 0 23 . 47.373 5.002 -32.650 1.00 74.00 23 A 1 ATOM 199 C CD1 . LEU A 0 23 . 47.129 4.038 -31.487 1.00 74.00 23 A 1 ATOM 200 C CD2 . LEU A 0 23 . 46.875 4.367 -33.953 1.00 74.00 23 A 1 ATOM 201 N N . VAL A 0 24 . 45.202 9.062 -34.075 1.00 78.20 24 A 1 ATOM 202 C CA . VAL A 0 24 . 44.261 10.181 -33.933 1.00 78.20 24 A 1 ATOM 203 C C . VAL A 0 24 . 42.817 9.682 -33.909 1.00 78.20 24 A 1 ATOM 204 C CB . VAL A 0 24 . 44.500 11.310 -34.954 1.00 78.20 24 A 1 ATOM 205 O O . VAL A 0 24 . 42.416 8.881 -34.760 1.00 78.20 24 A 1 ATOM 206 C CG1 . VAL A 0 24 . 43.780 12.596 -34.525 1.00 78.20 24 A 1 ATOM 207 C CG2 . VAL A 0 24 . 45.993 11.655 -35.081 1.00 78.20 24 A 1 ATOM 208 N N . GLN A 0 25 . 42.037 10.150 -32.936 1.00 84.44 25 A 1 ATOM 209 C CA . GLN A 0 25 . 40.577 10.008 -32.885 1.00 84.44 25 A 1 ATOM 210 C C . GLN A 0 25 . 39.909 11.385 -32.928 1.00 84.44 25 A 1 ATOM 211 C CB . GLN A 0 25 . 40.142 9.255 -31.627 1.00 84.44 25 A 1 ATOM 212 O O . GLN A 0 25 . 40.455 12.353 -32.400 1.00 84.44 25 A 1 ATOM 213 C CG . GLN A 0 25 . 40.666 7.813 -31.574 1.00 84.44 25 A 1 ATOM 214 C CD . GLN A 0 25 . 40.109 7.078 -30.363 1.00 84.44 25 A 1 ATOM 215 N NE2 . GLN A 0 25 . 40.425 5.826 -30.152 1.00 84.44 25 A 1 ATOM 216 O OE1 . GLN A 0 25 . 39.399 7.618 -29.542 1.00 84.44 25 A 1 ATOM 217 N N . GLY A 0 26 . 38.740 11.477 -33.559 1.00 82.34 26 A 1 ATOM 218 C CA . GLY A 0 26 . 37.996 12.726 -33.710 1.00 82.34 26 A 1 ATOM 219 C C . GLY A 0 26 . 36.709 12.708 -32.896 1.00 82.34 26 A 1 ATOM 220 O O . GLY A 0 26 . 35.932 11.763 -32.999 1.00 82.34 26 A 1 ATOM 221 N N . VAL A 0 27 . 36.461 13.756 -32.121 1.00 83.57 27 A 1 ATOM 222 C CA . VAL A 0 27 . 35.171 14.019 -31.477 1.00 83.57 27 A 1 ATOM 223 C C . VAL A 0 27 . 34.501 15.159 -32.232 1.00 83.57 27 A 1 ATOM 224 C CB . VAL A 0 27 . 35.333 14.353 -29.984 1.00 83.57 27 A 1 ATOM 225 O O . VAL A 0 27 . 35.092 16.225 -32.383 1.00 83.57 27 A 1 ATOM 226 C CG1 . VAL A 0 27 . 33.967 14.552 -29.321 1.00 83.57 27 A 1 ATOM 227 C CG2 . VAL A 0 27 . 36.054 13.228 -29.233 1.00 83.57 27 A 1 ATOM 228 N N . VAL A 0 28 . 33.284 14.928 -32.714 1.00 83.50 28 A 1 ATOM 229 C CA . VAL A 0 28 . 32.461 15.910 -33.424 1.00 83.50 28 A 1 ATOM 230 C C . VAL A 0 28 . 31.269 16.275 -32.551 1.00 83.50 28 A 1 ATOM 231 C CB . VAL A 0 28 . 32.011 15.387 -34.799 1.00 83.50 28 A 1 ATOM 232 O O . VAL A 0 28 . 30.527 15.392 -32.127 1.00 83.50 28 A 1 ATOM 233 C CG1 . VAL A 0 28 . 31.152 16.418 -35.539 1.00 83.50 28 A 1 ATOM 234 C CG2 . VAL A 0 28 . 33.216 15.096 -35.695 1.00 83.50 28 A 1 ATOM 235 N N . TYR A 0 29 . 31.062 17.561 -32.297 1.00 84.96 29 A 1 ATOM 236 C CA . TYR A 0 29 . 29.911 18.066 -31.538 1.00 84.96 29 A 1 ATOM 237 C C . TYR A 0 29 . 29.177 19.150 -32.332 1.00 84.96 29 A 1 ATOM 238 C CB . TYR A 0 29 . 30.373 18.561 -30.163 1.00 84.96 29 A 1 ATOM 239 O O . TYR A 0 29 . 29.777 19.779 -33.199 1.00 84.96 29 A 1 ATOM 240 C CG . TYR A 0 29 . 31.166 19.855 -30.201 1.00 84.96 29 A 1 ATOM 241 C CD1 . TYR A 0 29 . 32.542 19.846 -30.511 1.00 84.96 29 A 1 ATOM 242 C CD2 . TYR A 0 29 . 30.510 21.077 -29.954 1.00 84.96 29 A 1 ATOM 243 C CE1 . TYR A 0 29 . 33.254 21.060 -30.578 1.00 84.96 29 A 1 ATOM 244 C CE2 . TYR A 0 29 . 31.227 22.286 -29.996 1.00 84.96 29 A 1 ATOM 245 O OH . TYR A 0 29 . 33.283 23.448 -30.373 1.00 84.96 29 A 1 ATOM 246 C CZ . TYR A 0 29 . 32.599 22.279 -30.311 1.00 84.96 29 A 1 ATOM 247 N N . ASP A 0 30 . 27.887 19.372 -32.080 1.00 80.35 30 A 1 ATOM 248 C CA . ASP A 0 30 . 27.094 20.393 -32.775 1.00 80.35 30 A 1 ATOM 249 C C . ASP A 0 30 . 26.666 21.555 -31.863 1.00 80.35 30 A 1 ATOM 250 C CB . ASP A 0 30 . 25.914 19.746 -33.522 1.00 80.35 30 A 1 ATOM 251 O O . ASP A 0 30 . 26.747 21.481 -30.637 1.00 80.35 30 A 1 ATOM 252 C CG . ASP A 0 30 . 24.813 19.140 -32.647 1.00 80.35 30 A 1 ATOM 253 O OD1 . ASP A 0 30 . 24.887 19.189 -31.401 1.00 80.35 30 A 1 ATOM 254 O OD2 . ASP A 0 30 . 23.872 18.589 -33.258 1.00 80.35 30 A 1 ATOM 255 N N . ASP A 0 31 . 26.183 22.637 -32.486 1.00 71.56 31 A 1 ATOM 256 C CA . ASP A 0 31 . 25.645 23.827 -31.800 1.00 71.56 31 A 1 ATOM 257 C C . ASP A 0 31 . 24.493 23.507 -30.848 1.00 71.56 31 A 1 ATOM 258 C CB . ASP A 0 31 . 25.098 24.801 -32.861 1.00 71.56 31 A 1 ATOM 259 O O . ASP A 0 31 . 24.227 24.230 -29.894 1.00 71.56 31 A 1 ATOM 260 C CG . ASP A 0 31 . 26.204 25.645 -33.468 1.00 71.56 31 A 1 ATOM 261 O OD1 . ASP A 0 31 . 27.012 26.180 -32.690 1.00 71.56 31 A 1 ATOM 262 O OD2 . ASP A 0 31 . 26.313 25.767 -34.706 1.00 71.56 31 A 1 ATOM 263 N N . VAL A 0 32 . 23.775 22.420 -31.120 1.00 64.29 32 A 1 ATOM 264 C CA . VAL A 0 32 . 22.632 22.006 -30.315 1.00 64.29 32 A 1 ATOM 265 C C . VAL A 0 32 . 23.093 21.497 -28.945 1.00 64.29 32 A 1 ATOM 266 C CB . VAL A 0 32 . 21.811 20.965 -31.097 1.00 64.29 32 A 1 ATOM 267 O O . VAL A 0 32 . 22.325 21.586 -27.978 1.00 64.29 32 A 1 ATOM 268 C CG1 . VAL A 0 32 . 20.598 20.491 -30.300 1.00 64.29 32 A 1 ATOM 269 C CG2 . VAL A 0 32 . 21.295 21.540 -32.424 1.00 64.29 32 A 1 ATOM 270 N N . PHE A 0 33 . 24.318 20.971 -28.851 1.00 60.81 33 A 1 ATOM 271 C CA . PHE A 0 33 . 24.925 20.501 -27.610 1.00 60.81 33 A 1 ATOM 272 C C . PHE A 0 33 . 25.813 21.545 -26.920 1.00 60.81 33 A 1 ATOM 273 C CB . PHE A 0 33 . 25.685 19.200 -27.902 1.00 60.81 33 A 1 ATOM 274 O O . PHE A 0 33 . 25.869 21.530 -25.691 1.00 60.81 33 A 1 ATOM 275 C CG . PHE A 0 33 . 26.195 18.437 -26.690 1.00 60.81 33 A 1 ATOM 276 C CD1 . PHE A 0 33 . 27.413 17.749 -26.777 1.00 60.81 33 A 1 ATOM 277 C CD2 . PHE A 0 33 . 25.483 18.392 -25.477 1.00 60.81 33 A 1 ATOM 278 C CE1 . PHE A 0 33 . 27.919 17.057 -25.666 1.00 60.81 33 A 1 ATOM 279 C CE2 . PHE A 0 33 . 25.957 17.636 -24.391 1.00 60.81 33 A 1 ATOM 280 C CZ . PHE A 0 33 . 27.181 16.970 -24.479 1.00 60.81 33 A 1 ATOM 281 N N . ASP A 0 34 . 26.447 22.458 -27.667 1.00 57.44 34 A 1 ATOM 282 C CA . ASP A 0 34 . 27.226 23.578 -27.111 1.00 57.44 34 A 1 ATOM 283 C C . ASP A 0 34 . 26.284 24.603 -26.449 1.00 57.44 34 A 1 ATOM 284 C CB . ASP A 0 34 . 28.145 24.175 -28.198 1.00 57.44 34 A 1 ATOM 285 O O . ASP A 0 34 . 25.833 25.586 -27.038 1.00 57.44 34 A 1 ATOM 286 C CG . ASP A 0 34 . 29.379 24.915 -27.652 1.00 57.44 34 A 1 ATOM 287 O OD1 . ASP A 0 34 . 29.658 24.801 -26.436 1.00 57.44 34 A 1 ATOM 288 O OD2 . ASP A 0 34 . 30.109 25.495 -28.492 1.00 57.44 34 A 1 ATOM 289 N N . GLN A 0 35 . 25.860 24.294 -25.223 1.00 60.12 35 A 1 ATOM 290 C CA . GLN A 0 35 . 24.964 25.140 -24.449 1.00 60.12 35 A 1 ATOM 291 C C . GLN A 0 35 . 25.703 26.380 -23.938 1.00 60.12 35 A 1 ATOM 292 C CB . GLN A 0 35 . 24.385 24.380 -23.247 1.00 60.12 35 A 1 ATOM 293 O O . GLN A 0 35 . 26.867 26.312 -23.562 1.00 60.12 35 A 1 ATOM 294 C CG . GLN A 0 35 . 23.498 23.173 -23.592 1.00 60.12 35 A 1 ATOM 295 C CD . GLN A 0 35 . 22.737 22.667 -22.367 1.00 60.12 35 A 1 ATOM 296 N NE2 . GLN A 0 35 . 21.882 21.680 -22.510 1.00 60.12 35 A 1 ATOM 297 O OE1 . GLN A 0 35 . 22.848 23.175 -21.262 1.00 60.12 35 A 1 ATOM 298 N N . ALA A 0 36 . 24.971 27.477 -23.726 1.00 53.87 36 A 1 ATOM 299 C CA . ALA A 0 36 . 25.496 28.675 -23.061 1.00 53.87 36 A 1 ATOM 300 C C . ALA A 0 36 . 26.076 28.427 -21.645 1.00 53.87 36 A 1 ATOM 301 C CB . ALA A 0 36 . 24.365 29.712 -23.010 1.00 53.87 36 A 1 ATOM 302 O O . ALA A 0 36 . 26.793 29.282 -21.136 1.00 53.87 36 A 1 ATOM 303 N N . ASN A 0 37 . 25.764 27.289 -21.003 1.00 60.68 37 A 1 ATOM 304 C CA . ASN A 0 37 . 26.182 26.992 -19.628 1.00 60.68 37 A 1 ATOM 305 C C . ASN A 0 37 . 27.440 26.112 -19.518 1.00 60.68 37 A 1 ATOM 306 C CB . ASN A 0 37 . 25.009 26.347 -18.870 1.00 60.68 37 A 1 ATOM 307 O O . ASN A 0 37 . 28.154 26.243 -18.527 1.00 60.68 37 A 1 ATOM 308 C CG . ASN A 0 37 . 23.852 27.285 -18.569 1.00 60.68 37 A 1 ATOM 309 N ND2 . ASN A 0 37 . 22.801 26.758 -17.985 1.00 60.68 37 A 1 ATOM 310 O OD1 . ASN A 0 37 . 23.837 28.474 -18.829 1.00 60.68 37 A 1 ATOM 311 N N . TYR A 0 38 . 27.721 25.230 -20.488 1.00 68.21 38 A 1 ATOM 312 C CA . TYR A 0 38 . 28.878 24.325 -20.443 1.00 68.21 38 A 1 ATOM 313 C C . TYR A 0 38 . 29.552 24.258 -21.808 1.00 68.21 38 A 1 ATOM 314 C CB . TYR A 0 38 . 28.483 22.907 -20.001 1.00 68.21 38 A 1 ATOM 315 O O . TYR A 0 38 . 29.033 23.629 -22.728 1.00 68.21 38 A 1 ATOM 316 C CG . TYR A 0 38 . 27.813 22.834 -18.651 1.00 68.21 38 A 1 ATOM 317 C CD1 . TYR A 0 38 . 28.578 22.896 -17.470 1.00 68.21 38 A 1 ATOM 318 C CD2 . TYR A 0 38 . 26.412 22.719 -18.593 1.00 68.21 38 A 1 ATOM 319 C CE1 . TYR A 0 38 . 27.932 22.855 -16.221 1.00 68.21 38 A 1 ATOM 320 C CE2 . TYR A 0 38 . 25.765 22.698 -17.351 1.00 68.21 38 A 1 ATOM 321 O OH . TYR A 0 38 . 25.868 22.737 -14.993 1.00 68.21 38 A 1 ATOM 322 C CZ . TYR A 0 38 . 26.523 22.771 -16.170 1.00 68.21 38 A 1 ATOM 323 N N . ASN A 0 39 . 30.735 24.861 -21.914 1.00 73.92 39 A 1 ATOM 324 C CA . ASN A 0 39 . 31.557 24.742 -23.108 1.00 73.92 39 A 1 ATOM 325 C C . ASN A 0 39 . 32.172 23.337 -23.158 1.00 73.92 39 A 1 ATOM 326 C CB . ASN A 0 39 . 32.603 25.860 -23.099 1.00 73.92 39 A 1 ATOM 327 O O . ASN A 0 39 . 33.056 22.980 -22.371 1.00 73.92 39 A 1 ATOM 328 C CG . ASN A 0 39 . 33.451 25.907 -24.359 1.00 73.92 39 A 1 ATOM 329 N ND2 . ASN A 0 39 . 34.372 26.833 -24.410 1.00 73.92 39 A 1 ATOM 330 O OD1 . ASN A 0 39 . 33.357 25.091 -25.269 1.00 73.92 39 A 1 ATOM 331 N N . LEU A 0 40 . 31.696 22.522 -24.093 1.00 73.97 40 A 1 ATOM 332 C CA . LEU A 0 40 . 32.165 21.146 -24.272 1.00 73.97 40 A 1 ATOM 333 C C . LEU A 0 40 . 33.637 21.077 -24.623 1.00 73.97 40 A 1 ATOM 334 C CB . LEU A 0 40 . 31.381 20.524 -25.422 1.00 73.97 40 A 1 ATOM 335 O O . LEU A 0 40 . 34.339 20.160 -24.193 1.00 73.97 40 A 1 ATOM 336 C CG . LEU A 0 40 . 29.953 20.236 -24.979 1.00 73.97 40 A 1 ATOM 337 C CD1 . LEU A 0 40 . 29.104 20.186 -26.232 1.00 73.97 40 A 1 ATOM 338 C CD2 . LEU A 0 40 . 29.924 18.935 -24.173 1.00 73.97 40 A 1 ATOM 339 N N . THR A 0 41 . 34.094 22.060 -25.393 1.00 78.44 41 A 1 ATOM 340 C CA . THR A 0 41 . 35.494 22.191 -25.768 1.00 78.44 41 A 1 ATOM 341 C C . THR A 0 41 . 36.350 22.254 -24.513 1.00 78.44 41 A 1 ATOM 342 C CB . THR A 0 41 . 35.728 23.446 -26.617 1.00 78.44 41 A 1 ATOM 343 O O . THR A 0 41 . 37.306 21.495 -24.399 1.00 78.44 41 A 1 ATOM 344 C CG2 . THR A 0 41 . 37.034 23.335 -27.398 1.00 78.44 41 A 1 ATOM 345 O OG1 . THR A 0 41 . 34.693 23.612 -27.555 1.00 78.44 41 A 1 ATOM 346 N N . ASP A 0 42 . 35.953 23.063 -23.530 1.00 81.95 42 A 1 ATOM 347 C CA . ASP A 0 42 . 36.690 23.221 -22.275 1.00 81.95 42 A 1 ATOM 348 C C . ASP A 0 42 . 36.669 21.936 -21.438 1.00 81.95 42 A 1 ATOM 349 C CB . ASP A 0 42 . 36.138 24.415 -21.479 1.00 81.95 42 A 1 ATOM 350 O O . ASP A 0 42 . 37.706 21.528 -20.913 1.00 81.95 42 A 1 ATOM 351 C CG . ASP A 0 42 . 36.316 25.759 -22.195 1.00 81.95 42 A 1 ATOM 352 O OD1 . ASP A 0 42 . 37.181 25.851 -23.095 1.00 81.95 42 A 1 ATOM 353 O OD2 . ASP A 0 42 . 35.553 26.697 -21.871 1.00 81.95 42 A 1 ATOM 354 N N . LEU A 0 43 . 35.527 21.239 -21.374 1.00 82.65 43 A 1 ATOM 355 C CA . LEU A 0 43 . 35.412 19.956 -20.667 1.00 82.65 43 A 1 ATOM 356 C C . LEU A 0 43 . 36.324 18.880 -21.272 1.00 82.65 43 A 1 ATOM 357 C CB . LEU A 0 43 . 33.948 19.476 -20.678 1.00 82.65 43 A 1 ATOM 358 O O . LEU A 0 43 . 37.060 18.200 -20.553 1.00 82.65 43 A 1 ATOM 359 C CG . LEU A 0 43 . 32.993 20.279 -19.779 1.00 82.65 43 A 1 ATOM 360 C CD1 . LEU A 0 43 . 31.563 19.780 -19.996 1.00 82.65 43 A 1 ATOM 361 C CD2 . LEU A 0 43 . 33.329 20.112 -18.294 1.00 82.65 43 A 1 ATOM 362 N N . PHE A 0 44 . 36.318 18.726 -22.597 1.00 83.25 44 A 1 ATOM 363 C CA . PHE A 0 44 . 37.201 17.767 -23.256 1.00 83.25 44 A 1 ATOM 364 C C . PHE A 0 44 . 38.670 18.196 -23.210 1.00 83.25 44 A 1 ATOM 365 C CB . PHE A 0 44 . 36.770 17.546 -24.700 1.00 83.25 44 A 1 ATOM 366 O O . PHE A 0 44 . 39.538 17.334 -23.080 1.00 83.25 44 A 1 ATOM 367 C CG . PHE A 0 44 . 35.621 16.594 -24.898 1.00 83.25 44 A 1 ATOM 368 C CD1 . PHE A 0 44 . 35.824 15.215 -24.704 1.00 83.25 44 A 1 ATOM 369 C CD2 . PHE A 0 44 . 34.379 17.070 -25.349 1.00 83.25 44 A 1 ATOM 370 C CE1 . PHE A 0 44 . 34.778 14.315 -24.961 1.00 83.25 44 A 1 ATOM 371 C CE2 . PHE A 0 44 . 33.331 16.173 -25.593 1.00 83.25 44 A 1 ATOM 372 C CZ . PHE A 0 44 . 33.534 14.799 -25.407 1.00 83.25 44 A 1 ATOM 373 N N . LEU A 0 45 . 38.968 19.498 -23.284 1.00 83.79 45 A 1 ATOM 374 C CA . LEU A 0 45 . 40.322 20.022 -23.091 1.00 83.79 45 A 1 ATOM 375 C C . LEU A 0 45 . 40.838 19.727 -21.677 1.00 83.79 45 A 1 ATOM 376 C CB . LEU A 0 45 . 40.356 21.536 -23.375 1.00 83.79 45 A 1 ATOM 377 O O . LEU A 0 45 . 42.007 19.371 -21.536 1.00 83.79 45 A 1 ATOM 378 C CG . LEU A 0 45 . 40.329 21.932 -24.864 1.00 83.79 45 A 1 ATOM 379 C CD1 . LEU A 0 45 . 40.168 23.449 -24.981 1.00 83.79 45 A 1 ATOM 380 C CD2 . LEU A 0 45 . 41.616 21.532 -25.593 1.00 83.79 45 A 1 ATOM 381 N N . ALA A 0 46 . 39.980 19.792 -20.656 1.00 84.13 46 A 1 ATOM 382 C CA . ALA A 0 46 . 40.325 19.410 -19.287 1.00 84.13 46 A 1 ATOM 383 C C . ALA A 0 46 . 40.582 17.899 -19.146 1.00 84.13 46 A 1 ATOM 384 C CB . ALA A 0 46 . 39.207 19.885 -18.352 1.00 84.13 46 A 1 ATOM 385 O O . ALA A 0 46 . 41.517 17.489 -18.457 1.00 84.13 46 A 1 ATOM 386 N N . LEU A 0 47 . 39.805 17.059 -19.837 1.00 84.58 47 A 1 ATOM 387 C CA . LEU A 0 47 . 40.003 15.602 -19.850 1.00 84.58 47 A 1 ATOM 388 C C . LEU A 0 47 . 41.186 15.155 -20.716 1.00 84.58 47 A 1 ATOM 389 C CB . LEU A 0 47 . 38.708 14.922 -20.321 1.00 84.58 47 A 1 ATOM 390 O O . LEU A 0 47 . 41.691 14.040 -20.552 1.00 84.58 47 A 1 ATOM 391 C CG . LEU A 0 47 . 37.550 15.016 -19.313 1.00 84.58 47 A 1 ATOM 392 C CD1 . LEU A 0 47 . 36.279 14.472 -19.963 1.00 84.58 47 A 1 ATOM 393 C CD2 . LEU A 0 47 . 37.837 14.205 -18.048 1.00 84.58 47 A 1 ATOM 394 N N . LYS A 0 48 . 41.641 16.006 -21.639 1.00 86.25 48 A 1 ATOM 395 C CA . LYS A 0 48 . 42.617 15.642 -22.665 1.00 86.25 48 A 1 ATOM 396 C C . LYS A 0 48 . 43.930 15.078 -22.127 1.00 86.25 48 A 1 ATOM 397 C CB . LYS A 0 48 . 42.796 16.803 -23.649 1.00 86.25 48 A 1 ATOM 398 O O . LYS A 0 48 . 44.301 13.995 -22.582 1.00 86.25 48 A 1 ATOM 399 C CG . LYS A 0 48 . 43.784 16.477 -24.767 1.00 86.25 48 A 1 ATOM 400 C CD . LYS A 0 48 . 43.768 17.623 -25.770 1.00 86.25 48 A 1 ATOM 401 C CE . LYS A 0 48 . 44.576 17.198 -26.986 1.00 86.25 48 A 1 ATOM 402 N NZ . LYS A 0 48 . 44.381 18.172 -28.075 1.00 86.25 48 A 1 ATOM 403 N N . PRO A 0 49 . 44.611 15.716 -21.157 1.00 85.05 49 A 1 ATOM 404 C CA . PRO A 0 49 . 45.862 15.189 -20.619 1.00 85.05 49 A 1 ATOM 405 C C . PRO A 0 49 . 45.685 13.801 -19.998 1.00 85.05 49 A 1 ATOM 406 C CB . PRO A 0 49 . 46.326 16.212 -19.574 1.00 85.05 49 A 1 ATOM 407 O O . PRO A 0 49 . 46.519 12.923 -20.201 1.00 85.05 49 A 1 ATOM 408 C CG . PRO A 0 49 . 45.617 17.503 -19.978 1.00 85.05 49 A 1 ATOM 409 C CD . PRO A 0 49 . 44.295 16.991 -20.529 1.00 85.05 49 A 1 ATOM 410 N N . THR A 0 50 . 44.577 13.589 -19.284 1.00 83.84 50 A 1 ATOM 411 C CA . THR A 0 50 . 44.259 12.325 -18.609 1.00 83.84 50 A 1 ATOM 412 C C . THR A 0 50 . 43.991 11.215 -19.622 1.00 83.84 50 A 1 ATOM 413 C CB . THR A 0 50 . 43.048 12.517 -17.680 1.00 83.84 50 A 1 ATOM 414 O O . THR A 0 50 . 44.608 10.150 -19.549 1.00 83.84 50 A 1 ATOM 415 C CG2 . THR A 0 50 . 42.790 11.312 -16.780 1.00 83.84 50 A 1 ATOM 416 O OG1 . THR A 0 50 . 43.290 13.617 -16.833 1.00 83.84 50 A 1 ATOM 417 N N . LEU A 0 51 . 43.121 11.466 -20.605 1.00 85.07 51 A 1 ATOM 418 C CA . LEU A 0 51 . 42.772 10.478 -21.628 1.00 85.07 51 A 1 ATOM 419 C C . LEU A 0 51 . 43.970 10.130 -22.519 1.00 85.07 51 A 1 ATOM 420 C CB . LEU A 0 51 . 41.588 10.990 -22.469 1.00 85.07 51 A 1 ATOM 421 O O . LEU A 0 51 . 44.207 8.951 -22.772 1.00 85.07 51 A 1 ATOM 422 C CG . LEU A 0 51 . 40.257 11.134 -21.708 1.00 85.07 51 A 1 ATOM 423 C CD1 . LEU A 0 51 . 39.208 11.751 -22.637 1.00 85.07 51 A 1 ATOM 424 C CD2 . LEU A 0 51 . 39.710 9.798 -21.207 1.00 85.07 51 A 1 ATOM 425 N N . GLU A 0 52 . 44.759 11.119 -22.953 1.00 86.41 52 A 1 ATOM 426 C CA . GLU A 0 52 . 45.967 10.868 -23.754 1.00 86.41 52 A 1 ATOM 427 C C . GLU A 0 52 . 47.020 10.090 -22.957 1.00 86.41 52 A 1 ATOM 428 C CB . GLU A 0 52 . 46.536 12.180 -24.337 1.00 86.41 52 A 1 ATOM 429 O O . GLU A 0 52 . 47.587 9.125 -23.470 1.00 86.41 52 A 1 ATOM 430 C CG . GLU A 0 52 . 45.631 12.768 -25.439 1.00 86.41 52 A 1 ATOM 431 C CD . GLU A 0 52 . 46.166 14.048 -26.117 1.00 86.41 52 A 1 ATOM 432 O OE1 . GLU A 0 52 . 45.593 14.425 -27.173 1.00 86.41 52 A 1 ATOM 433 O OE2 . GLU A 0 52 . 47.112 14.692 -25.611 1.00 86.41 52 A 1 ATOM 434 N N . HIS A 0 53 . 47.221 10.424 -21.678 1.00 84.14 53 A 1 ATOM 435 C CA . HIS A 0 53 . 48.166 9.715 -20.816 1.00 84.14 53 A 1 ATOM 436 C C . HIS A 0 53 . 47.802 8.236 -20.619 1.00 84.14 53 A 1 ATOM 437 C CB . HIS A 0 53 . 48.249 10.437 -19.467 1.00 84.14 53 A 1 ATOM 438 O O . HIS A 0 53 . 48.650 7.357 -20.796 1.00 84.14 53 A 1 ATOM 439 C CG . HIS A 0 53 . 49.248 9.811 -18.536 1.00 84.14 53 A 1 ATOM 440 C CD2 . HIS A 0 53 . 48.989 9.028 -17.444 1.00 84.14 53 A 1 ATOM 441 N ND1 . HIS A 0 53 . 50.612 9.929 -18.645 1.00 84.14 53 A 1 ATOM 442 C CE1 . HIS A 0 53 . 51.167 9.243 -17.634 1.00 84.14 53 A 1 ATOM 443 N NE2 . HIS A 0 53 . 50.220 8.675 -16.877 1.00 84.14 53 A 1 ATOM 444 N N . TYR A 0 54 . 46.547 7.932 -20.275 1.00 80.06 54 A 1 ATOM 445 C CA . TYR A 0 54 . 46.123 6.547 -20.050 1.00 80.06 54 A 1 ATOM 446 C C . TYR A 0 54 . 45.975 5.750 -21.347 1.00 80.06 54 A 1 ATOM 447 C CB . TYR A 0 54 . 44.839 6.513 -19.219 1.00 80.06 54 A 1 ATOM 448 O O . TYR A 0 54 . 46.262 4.547 -21.364 1.00 80.06 54 A 1 ATOM 449 C CG . TYR A 0 54 . 45.078 6.778 -17.749 1.00 80.06 54 A 1 ATOM 450 C CD1 . TYR A 0 54 . 45.747 5.814 -16.968 1.00 80.06 54 A 1 ATOM 451 C CD2 . TYR A 0 54 . 44.611 7.960 -17.152 1.00 80.06 54 A 1 ATOM 452 C CE1 . TYR A 0 54 . 45.924 6.027 -15.588 1.00 80.06 54 A 1 ATOM 453 C CE2 . TYR A 0 54 . 44.802 8.185 -15.778 1.00 80.06 54 A 1 ATOM 454 O OH . TYR A 0 54 . 45.575 7.391 -13.652 1.00 80.06 54 A 1 ATOM 455 C CZ . TYR A 0 54 . 45.442 7.209 -14.990 1.00 80.06 54 A 1 ATOM 456 N N . ALA A 0 55 . 45.593 6.401 -22.447 1.00 79.96 55 A 1 ATOM 457 C CA . ALA A 0 55 . 45.637 5.781 -23.763 1.00 79.96 55 A 1 ATOM 458 C C . ALA A 0 55 . 47.081 5.412 -24.149 1.00 79.96 55 A 1 ATOM 459 C CB . ALA A 0 55 . 44.988 6.719 -24.777 1.00 79.96 55 A 1 ATOM 460 O O . ALA A 0 55 . 47.313 4.283 -24.582 1.00 79.96 55 A 1 ATOM 461 N N . ASP A 0 56 . 48.061 6.286 -23.898 1.00 78.50 56 A 1 ATOM 462 C CA . ASP A 0 56 . 49.488 6.005 -24.120 1.00 78.50 56 A 1 ATOM 463 C C . ASP A 0 56 . 50.015 4.857 -23.247 1.00 78.50 56 A 1 ATOM 464 C CB . ASP A 0 56 . 50.328 7.265 -23.838 1.00 78.50 56 A 1 ATOM 465 O O . ASP A 0 56 . 50.833 4.055 -23.696 1.00 78.50 56 A 1 ATOM 466 C CG . ASP A 0 56 . 50.446 8.238 -25.011 1.00 78.50 56 A 1 ATOM 467 O OD1 . ASP A 0 56 . 49.862 7.963 -26.080 1.00 78.50 56 A 1 ATOM 468 O OD2 . ASP A 0 56 . 51.264 9.179 -24.885 1.00 78.50 56 A 1 ATOM 469 N N . ILE A 0 57 . 49.556 4.722 -21.999 1.00 75.43 57 A 1 ATOM 470 C CA . ILE A 0 57 . 49.939 3.575 -21.155 1.00 75.43 57 A 1 ATOM 471 C C . ILE A 0 57 . 49.505 2.257 -21.806 1.00 75.43 57 A 1 ATOM 472 C CB . ILE A 0 57 . 49.373 3.728 -19.725 1.00 75.43 57 A 1 ATOM 473 O O . ILE A 0 57 . 50.266 1.285 -21.808 1.00 75.43 57 A 1 ATOM 474 C CG1 . ILE A 0 57 . 50.132 4.854 -18.990 1.00 75.43 57 A 1 ATOM 475 C CG2 . ILE A 0 57 . 49.504 2.409 -18.933 1.00 75.43 57 A 1 ATOM 476 C CD1 . ILE A 0 57 . 49.456 5.315 -17.693 1.00 75.43 57 A 1 ATOM 477 N N . SER A 0 58 . 48.311 2.226 -22.407 1.00 67.81 58 A 1 ATOM 478 C CA . SER A 0 58 . 47.827 1.032 -23.106 1.00 67.81 58 A 1 ATOM 479 C C . SER A 0 58 . 48.697 0.656 -24.312 1.00 67.81 58 A 1 ATOM 480 C CB . SER A 0 58 . 46.352 1.184 -23.486 1.00 67.81 58 A 1 ATOM 481 O O . SER A 0 58 . 48.860 -0.532 -24.592 1.00 67.81 58 A 1 ATOM 482 O OG . SER A 0 58 . 46.144 1.930 -24.666 1.00 67.81 58 A 1 ATOM 483 N N . THR A 0 59 . 49.331 1.637 -24.971 1.00 66.84 59 A 1 ATOM 484 C CA . THR A 0 59 . 50.270 1.379 -26.074 1.00 66.84 59 A 1 ATOM 485 C C . THR A 0 59 . 51.623 0.881 -25.563 1.00 66.84 59 A 1 ATOM 486 C CB . THR A 0 59 . 50.460 2.588 -27.012 1.00 66.84 59 A 1 ATOM 487 O O . THR A 0 59 . 52.206 -0.015 -26.174 1.00 66.84 59 A 1 ATOM 488 C CG2 . THR A 0 59 . 49.164 3.265 -27.443 1.00 66.84 59 A 1 ATOM 489 O OG1 . THR A 0 59 . 51.277 3.580 -26.446 1.00 66.84 59 A 1 ATOM 490 N N . ARG A 0 60 . 52.113 1.387 -24.421 1.00 64.28 60 A 1 ATOM 491 C CA . ARG A 0 60 . 53.407 0.984 -23.829 1.00 64.28 60 A 1 ATOM 492 C C . ARG A 0 60 . 53.433 -0.455 -23.317 1.00 64.28 60 A 1 ATOM 493 C CB . ARG A 0 60 . 53.786 1.924 -22.678 1.00 64.28 60 A 1 ATOM 494 O O . ARG A 0 60 . 54.463 -1.105 -23.436 1.00 64.28 60 A 1 ATOM 495 C CG . ARG A 0 60 . 54.155 3.330 -23.162 1.00 64.28 60 A 1 ATOM 496 C CD . ARG A 0 60 . 54.502 4.201 -21.953 1.00 64.28 60 A 1 ATOM 497 N NE . ARG A 0 60 . 54.566 5.626 -22.320 1.00 64.28 60 A 1 ATOM 498 N NH1 . ARG A 0 60 . 55.429 6.398 -20.339 1.00 64.28 60 A 1 ATOM 499 N NH2 . ARG A 0 60 . 54.858 7.846 -21.942 1.00 64.28 60 A 1 ATOM 500 C CZ . ARG A 0 60 . 54.956 6.612 -21.536 1.00 64.28 60 A 1 ATOM 501 N N . ASN A 0 61 . 52.322 -0.947 -22.770 1.00 61.93 61 A 1 ATOM 502 C CA . ASN A 0 61 . 52.224 -2.311 -22.230 1.00 61.93 61 A 1 ATOM 503 C C . ASN A 0 61 . 51.999 -3.394 -23.301 1.00 61.93 61 A 1 ATOM 504 C CB . ASN A 0 61 . 51.116 -2.344 -21.160 1.00 61.93 61 A 1 ATOM 505 O O . ASN A 0 61 . 51.913 -4.576 -22.974 1.00 61.93 61 A 1 ATOM 506 C CG . ASN A 0 61 . 51.535 -1.738 -19.833 1.00 61.93 61 A 1 ATOM 507 N ND2 . ASN A 0 61 . 50.614 -1.616 -18.907 1.00 61.93 61 A 1 ATOM 508 O OD1 . ASN A 0 61 . 52.673 -1.385 -19.587 1.00 61.93 61 A 1 ATOM 509 N N . SER A 0 62 . 51.855 -3.015 -24.570 1.00 61.12 62 A 1 ATOM 510 C CA . SER A 0 62 . 51.611 -3.952 -25.668 1.00 61.12 62 A 1 ATOM 511 C C . SER A 0 62 . 52.917 -4.500 -26.261 1.00 61.12 62 A 1 ATOM 512 C CB . SER A 0 62 . 50.742 -3.269 -26.721 1.00 61.12 62 A 1 ATOM 513 O O . SER A 0 62 . 53.954 -3.844 -26.211 1.00 61.12 62 A 1 ATOM 514 O OG . SER A 0 62 . 51.482 -2.286 -27.406 1.00 61.12 62 A 1 ATOM 515 N N . THR A 0 63 . 52.876 -5.679 -26.892 1.00 59.39 63 A 1 ATOM 516 C CA . THR A 0 63 . 54.015 -6.291 -27.616 1.00 59.39 63 A 1 ATOM 517 C C . THR A 0 63 . 54.320 -5.599 -28.956 1.00 59.39 63 A 1 ATOM 518 C CB . THR A 0 63 . 53.779 -7.796 -27.839 1.00 59.39 63 A 1 ATOM 519 O O . THR A 0 63 . 54.783 -6.234 -29.904 1.00 59.39 63 A 1 ATOM 520 C CG2 . THR A 0 63 . 53.696 -8.581 -26.532 1.00 59.39 63 A 1 ATOM 521 O OG1 . THR A 0 63 . 52.561 -7.981 -28.526 1.00 59.39 63 A 1 ATOM 522 N N . LEU A 0 64 . 53.998 -4.309 -29.086 1.00 58.26 64 A 1 ATOM 523 C CA . LEU A 0 64 . 54.208 -3.545 -30.310 1.00 58.26 64 A 1 ATOM 524 C C . LEU A 0 64 . 55.689 -3.155 -30.454 1.00 58.26 64 A 1 ATOM 525 C CB . LEU A 0 64 . 53.281 -2.315 -30.325 1.00 58.26 64 A 1 ATOM 526 O O . LEU A 0 64 . 56.294 -2.670 -29.499 1.00 58.26 64 A 1 ATOM 527 C CG . LEU A 0 64 . 51.906 -2.622 -30.956 1.00 58.26 64 A 1 ATOM 528 C CD1 . LEU A 0 64 . 50.780 -1.810 -30.334 1.00 58.26 64 A 1 ATOM 529 C CD2 . LEU A 0 64 . 51.908 -2.274 -32.444 1.00 58.26 64 A 1 ATOM 530 N N . PRO A 0 65 . 56.274 -3.264 -31.660 1.00 57.92 65 A 1 ATOM 531 C CA . PRO A 0 65 . 57.675 -2.914 -31.904 1.00 57.92 65 A 1 ATOM 532 C C . PRO A 0 65 . 57.999 -1.416 -31.730 1.00 57.92 65 A 1 ATOM 533 C CB . PRO A 0 65 . 57.969 -3.412 -33.327 1.00 57.92 65 A 1 ATOM 534 O O . PRO A 0 65 . 59.173 -1.056 -31.684 1.00 57.92 65 A 1 ATOM 535 C CG . PRO A 0 65 . 56.601 -3.508 -33.998 1.00 57.92 65 A 1 ATOM 536 C CD . PRO A 0 65 . 55.679 -3.864 -32.843 1.00 57.92 65 A 1 ATOM 537 N N . ARG A 0 66 . 56.995 -0.523 -31.659 1.00 62.77 66 A 1 ATOM 538 C CA . ARG A 0 66 . 57.171 0.932 -31.470 1.00 62.77 66 A 1 ATOM 539 C C . ARG A 0 66 . 56.086 1.515 -30.565 1.00 62.77 66 A 1 ATOM 540 C CB . ARG A 0 66 . 57.177 1.674 -32.824 1.00 62.77 66 A 1 ATOM 541 O O . ARG A 0 66 . 54.904 1.245 -30.781 1.00 62.77 66 A 1 ATOM 542 C CG . ARG A 0 66 . 58.405 1.322 -33.678 1.00 62.77 66 A 1 ATOM 543 C CD . ARG A 0 66 . 58.499 2.144 -34.971 1.00 62.77 66 A 1 ATOM 544 N NE . ARG A 0 66 . 59.673 1.706 -35.748 1.00 62.77 66 A 1 ATOM 545 N NH1 . ARG A 0 66 . 59.426 2.983 -37.645 1.00 62.77 66 A 1 ATOM 546 N NH2 . ARG A 0 66 . 61.097 1.498 -37.487 1.00 62.77 66 A 1 ATOM 547 C CZ . ARG A 0 66 . 60.052 2.070 -36.960 1.00 62.77 66 A 1 ATOM 548 N N . SER A 0 67 . 56.484 2.376 -29.623 1.00 63.88 67 A 1 ATOM 549 C CA . SER A 0 67 . 55.542 3.152 -28.811 1.00 63.88 67 A 1 ATOM 550 C C . SER A 0 67 . 54.775 4.147 -29.685 1.00 63.88 67 A 1 ATOM 551 C CB . SER A 0 67 . 56.231 3.846 -27.628 1.00 63.88 67 A 1 ATOM 552 O O . SER A 0 67 . 55.336 4.819 -30.558 1.00 63.88 67 A 1 ATOM 553 O OG . SER A 0 67 . 57.117 4.866 -28.050 1.00 63.88 67 A 1 ATOM 554 N N . GLN A 0 68 . 53.464 4.212 -29.476 1.00 69.44 68 A 1 ATOM 555 C CA . GLN A 0 68 . 52.570 5.102 -30.211 1.00 69.44 68 A 1 ATOM 556 C C . GLN A 0 68 . 52.046 6.171 -29.277 1.00 69.44 68 A 1 ATOM 557 C CB . GLN A 0 68 . 51.427 4.319 -30.858 1.00 69.44 68 A 1 ATOM 558 O O . GLN A 0 68 . 51.781 5.888 -28.109 1.00 69.44 68 A 1 ATOM 559 C CG . GLN A 0 68 . 52.001 3.453 -31.978 1.00 69.44 68 A 1 ATOM 560 C CD . GLN A 0 68 . 50.947 2.610 -32.655 1.00 69.44 68 A 1 ATOM 561 N NE2 . GLN A 0 68 . 51.306 1.415 -33.042 1.00 69.44 68 A 1 ATOM 562 O OE1 . GLN A 0 68 . 49.823 2.994 -32.896 1.00 69.44 68 A 1 ATOM 563 N N . LYS A 0 69 . 51.910 7.381 -29.819 1.00 77.63 69 A 1 ATOM 564 C CA . LYS A 0 69 . 51.281 8.491 -29.114 1.00 77.63 69 A 1 ATOM 565 C C . LYS A 0 69 . 49.829 8.578 -29.537 1.00 77.63 69 A 1 ATOM 566 C CB . LYS A 0 69 . 52.023 9.807 -29.353 1.00 77.63 69 A 1 ATOM 567 O O . LYS A 0 69 . 49.534 8.674 -30.729 1.00 77.63 69 A 1 ATOM 568 C CG . LYS A 0 69 . 53.368 9.810 -28.617 1.00 77.63 69 A 1 ATOM 569 C CD . LYS A 0 69 . 53.983 11.211 -28.655 1.00 77.63 69 A 1 ATOM 570 C CE . LYS A 0 69 . 55.303 11.206 -27.884 1.00 77.63 69 A 1 ATOM 571 N NZ . LYS A 0 69 . 55.840 12.580 -27.740 1.00 77.63 69 A 1 ATOM 572 N N . PHE A 0 70 . 48.941 8.535 -28.571 1.00 81.78 70 A 1 ATOM 573 C CA . PHE A 0 70 . 47.530 8.761 -28.754 1.00 81.78 70 A 1 ATOM 574 C C . PHE A 0 70 . 47.244 10.260 -28.708 1.00 81.78 70 A 1 ATOM 575 C CB . PHE A 0 70 . 46.784 7.992 -27.672 1.00 81.78 70 A 1 ATOM 576 O O . PHE A 0 70 . 47.764 10.983 -27.861 1.00 81.78 70 A 1 ATOM 577 C CG . PHE A 0 70 . 45.296 8.074 -27.869 1.00 81.78 70 A 1 ATOM 578 C CD1 . PHE A 0 70 . 44.540 9.012 -27.147 1.00 81.78 70 A 1 ATOM 579 C CD2 . PHE A 0 70 . 44.680 7.245 -28.818 1.00 81.78 70 A 1 ATOM 580 C CE1 . PHE A 0 70 . 43.155 9.100 -27.343 1.00 81.78 70 A 1 ATOM 581 C CE2 . PHE A 0 70 . 43.301 7.347 -29.032 1.00 81.78 70 A 1 ATOM 582 C CZ . PHE A 0 70 . 42.543 8.268 -28.291 1.00 81.78 70 A 1 ATOM 583 N N . LYS A 0 71 . 46.422 10.733 -29.639 1.00 85.77 71 A 1 ATOM 584 C CA . LYS A 0 71 . 45.930 12.106 -29.666 1.00 85.77 71 A 1 ATOM 585 C C . LYS A 0 71 . 44.457 12.080 -30.026 1.00 85.77 71 A 1 ATOM 586 C CB . LYS A 0 71 . 46.776 12.932 -30.649 1.00 85.77 71 A 1 ATOM 587 O O . LYS A 0 71 . 44.047 11.310 -30.891 1.00 85.77 71 A 1 ATOM 588 C CG . LYS A 0 71 . 46.435 14.428 -30.587 1.00 85.77 71 A 1 ATOM 589 C CD . LYS A 0 71 . 47.363 15.254 -31.485 1.00 85.77 71 A 1 ATOM 590 C CE . LYS A 0 71 . 46.985 16.732 -31.349 1.00 85.77 71 A 1 ATOM 591 N NZ . LYS A 0 71 . 47.788 17.598 -32.250 1.00 85.77 71 A 1 ATOM 592 N N . PHE A 0 72 . 43.665 12.958 -29.434 1.00 85.42 72 A 1 ATOM 593 C CA . PHE A 0 72 . 42.324 13.206 -29.955 1.00 85.42 72 A 1 ATOM 594 C C . PHE A 0 72 . 42.103 14.684 -30.268 1.00 85.42 72 A 1 ATOM 595 C CB . PHE A 0 72 . 41.253 12.564 -29.072 1.00 85.42 72 A 1 ATOM 596 O O . PHE A 0 72 . 42.734 15.583 -29.696 1.00 85.42 72 A 1 ATOM 597 C CG . PHE A 0 72 . 41.035 13.280 -27.767 1.00 85.42 72 A 1 ATOM 598 C CD1 . PHE A 0 72 . 41.873 13.009 -26.674 1.00 85.42 72 A 1 ATOM 599 C CD2 . PHE A 0 72 . 39.988 14.210 -27.646 1.00 85.42 72 A 1 ATOM 600 C CE1 . PHE A 0 72 . 41.646 13.650 -25.451 1.00 85.42 72 A 1 ATOM 601 C CE2 . PHE A 0 72 . 39.768 14.856 -26.421 1.00 85.42 72 A 1 ATOM 602 C CZ . PHE A 0 72 . 40.594 14.578 -25.322 1.00 85.42 72 A 1 ATOM 603 N N . THR A 0 73 . 41.247 14.921 -31.255 1.00 86.06 73 A 1 ATOM 604 C CA . THR A 0 73 . 40.875 16.244 -31.757 1.00 86.06 73 A 1 ATOM 605 C C . THR A 0 73 . 39.384 16.439 -31.553 1.00 86.06 73 A 1 ATOM 606 C CB . THR A 0 73 . 41.254 16.420 -33.238 1.00 86.06 73 A 1 ATOM 607 O O . THR A 0 73 . 38.601 15.561 -31.905 1.00 86.06 73 A 1 ATOM 608 C CG2 . THR A 0 73 . 42.773 16.392 -33.425 1.00 86.06 73 A 1 ATOM 609 O OG1 . THR A 0 73 . 40.728 15.380 -34.028 1.00 86.06 73 A 1 ATOM 610 N N . ILE A 0 74 . 39.000 17.572 -30.975 1.00 86.95 74 A 1 ATOM 611 C CA . ILE A 0 74 . 37.601 17.948 -30.772 1.00 86.95 74 A 1 ATOM 612 C C . ILE A 0 74 . 37.307 19.029 -31.794 1.00 86.95 74 A 1 ATOM 613 C CB . ILE A 0 74 . 37.348 18.471 -29.346 1.00 86.95 74 A 1 ATOM 614 O O . ILE A 0 74 . 38.033 20.018 -31.857 1.00 86.95 74 A 1 ATOM 615 C CG1 . ILE A 0 74 . 37.881 17.533 -28.237 1.00 86.95 74 A 1 ATOM 616 C CG2 . ILE A 0 74 . 35.852 18.726 -29.117 1.00 86.95 74 A 1 ATOM 617 C CD1 . ILE A 0 74 . 38.723 18.354 -27.253 1.00 86.95 74 A 1 ATOM 618 N N . GLU A 0 75 . 36.281 18.824 -32.600 1.00 87.20 75 A 1 ATOM 619 C CA . GLU A 0 75 . 35.930 19.723 -33.685 1.00 87.20 75 A 1 ATOM 620 C C . GLU A 0 75 . 34.424 19.956 -33.707 1.00 87.20 75 A 1 ATOM 621 C CB . GLU A 0 75 . 36.377 19.121 -35.015 1.00 87.20 75 A 1 ATOM 622 O O . GLU A 0 75 . 33.627 19.036 -33.505 1.00 87.20 75 A 1 ATOM 623 C CG . GLU A 0 75 . 37.905 19.037 -35.213 1.00 87.20 75 A 1 ATOM 624 C CD . GLU A 0 75 . 38.608 20.389 -35.392 1.00 87.20 75 A 1 ATOM 625 O OE1 . GLU A 0 75 . 39.838 20.422 -35.157 1.00 87.20 75 A 1 ATOM 626 O OE2 . GLU A 0 75 . 37.937 21.328 -35.877 1.00 87.20 75 A 1 ATOM 627 N N . LYS A 0 76 . 34.029 21.192 -33.998 1.00 86.39 76 A 1 ATOM 628 C CA . LYS A 0 76 . 32.625 21.525 -34.207 1.00 86.39 76 A 1 ATOM 629 C C . LYS A 0 76 . 32.141 20.943 -35.537 1.00 86.39 76 A 1 ATOM 630 C CB . LYS A 0 76 . 32.461 23.041 -34.121 1.00 86.39 76 A 1 ATOM 631 O O . LYS A 0 76 . 32.874 20.919 -36.525 1.00 86.39 76 A 1 ATOM 632 C CG . LYS A 0 76 . 30.987 23.443 -34.164 1.00 86.39 76 A 1 ATOM 633 C CD . LYS A 0 76 . 30.869 24.957 -34.026 1.00 86.39 76 A 1 ATOM 634 C CE . LYS A 0 76 . 29.396 25.306 -34.156 1.00 86.39 76 A 1 ATOM 635 N NZ . LYS A 0 76 . 29.152 26.751 -33.988 1.00 86.39 76 A 1 ATOM 636 N N . PHE A 0 77 . 30.898 20.479 -35.573 1.00 86.73 77 A 1 ATOM 637 C CA . PHE A 0 77 . 30.274 19.939 -36.767 1.00 86.73 77 A 1 ATOM 638 C C . PHE A 0 77 . 30.152 21.007 -37.859 1.00 86.73 77 A 1 ATOM 639 C CB . PHE A 0 77 . 28.903 19.334 -36.436 1.00 86.73 77 A 1 ATOM 640 O O . PHE A 0 77 . 29.558 22.065 -37.667 1.00 86.73 77 A 1 ATOM 641 C CG . PHE A 0 77 . 28.174 18.844 -37.673 1.00 86.73 77 A 1 ATOM 642 C CD1 . PHE A 0 77 . 27.143 19.620 -38.237 1.00 86.73 77 A 1 ATOM 643 C CD2 . PHE A 0 77 . 28.577 17.656 -38.310 1.00 86.73 77 A 1 ATOM 644 C CE1 . PHE A 0 77 . 26.516 19.207 -39.426 1.00 86.73 77 A 1 ATOM 645 C CE2 . PHE A 0 77 . 27.954 17.246 -39.502 1.00 86.73 77 A 1 ATOM 646 C CZ . PHE A 0 77 . 26.922 18.021 -40.061 1.00 86.73 77 A 1 ATOM 647 N N . PHE A 0 78 . 30.657 20.659 -39.038 1.00 86.25 78 A 1 ATOM 648 C CA . PHE A 0 78 . 30.425 21.336 -40.307 1.00 86.25 78 A 1 ATOM 649 C C . PHE A 0 78 . 30.210 20.268 -41.387 1.00 86.25 78 A 1 ATOM 650 C CB . PHE A 0 78 . 31.609 22.258 -40.649 1.00 86.25 78 A 1 ATOM 651 O O . PHE A 0 78 . 30.714 19.151 -41.266 1.00 86.25 78 A 1 ATOM 652 C CG . PHE A 0 78 . 31.742 23.471 -39.748 1.00 86.25 78 A 1 ATOM 653 C CD1 . PHE A 0 78 . 30.930 24.600 -39.972 1.00 86.25 78 A 1 ATOM 654 C CD2 . PHE A 0 78 . 32.671 23.482 -38.690 1.00 86.25 78 A 1 ATOM 655 C CE1 . PHE A 0 78 . 31.045 25.732 -39.146 1.00 86.25 78 A 1 ATOM 656 C CE2 . PHE A 0 78 . 32.786 24.614 -37.864 1.00 86.25 78 A 1 ATOM 657 C CZ . PHE A 0 78 . 31.975 25.739 -38.091 1.00 86.25 78 A 1 ATOM 658 N N . ILE A 0 79 . 29.509 20.611 -42.472 1.00 83.43 79 A 1 ATOM 659 C CA . ILE A 0 79 . 29.132 19.674 -43.554 1.00 83.43 79 A 1 ATOM 660 C C . ILE A 0 79 . 30.347 18.898 -44.116 1.00 83.43 79 A 1 ATOM 661 C CB . ILE A 0 79 . 28.351 20.461 -44.640 1.00 83.43 79 A 1 ATOM 662 O O . ILE A 0 79 . 30.230 17.707 -44.392 1.00 83.43 79 A 1 ATOM 663 C CG1 . ILE A 0 79 . 26.977 20.903 -44.072 1.00 83.43 79 A 1 ATOM 664 C CG2 . ILE A 0 79 . 28.138 19.669 -45.941 1.00 83.43 79 A 1 ATOM 665 C CD1 . ILE A 0 79 . 26.228 21.922 -44.942 1.00 83.43 79 A 1 ATOM 666 N N . ASN A 0 80 . 31.531 19.525 -44.187 1.00 83.67 80 A 1 ATOM 667 C CA . ASN A 0 80 . 32.782 18.906 -44.661 1.00 83.67 80 A 1 ATOM 668 C C . ASN A 0 80 . 33.758 18.508 -43.533 1.00 83.67 80 A 1 ATOM 669 C CB . ASN A 0 80 . 33.440 19.840 -45.696 1.00 83.67 80 A 1 ATOM 670 O O . ASN A 0 80 . 34.915 18.172 -43.798 1.00 83.67 80 A 1 ATOM 671 C CG . ASN A 0 80 . 32.653 19.948 -46.989 1.00 83.67 80 A 1 ATOM 672 N ND2 . ASN A 0 80 . 32.939 20.938 -47.800 1.00 83.67 80 A 1 ATOM 673 O OD1 . ASN A 0 80 . 31.789 19.156 -47.305 1.00 83.67 80 A 1 ATOM 674 N N . GLN A 0 81 . 33.325 18.539 -42.269 1.00 84.87 81 A 1 ATOM 675 C CA . GLN A 0 81 . 34.215 18.345 -41.120 1.00 84.87 81 A 1 ATOM 676 C C . GLN A 0 81 . 34.826 16.947 -41.076 1.00 84.87 81 A 1 ATOM 677 C CB . GLN A 0 81 . 33.456 18.618 -39.812 1.00 84.87 81 A 1 ATOM 678 O O . GLN A 0 81 . 35.999 16.797 -40.735 1.00 84.87 81 A 1 ATOM 679 C CG . GLN A 0 81 . 34.392 18.637 -38.593 1.00 84.87 81 A 1 ATOM 680 C CD . GLN A 0 81 . 35.466 19.719 -38.712 1.00 84.87 81 A 1 ATOM 681 N NE2 . GLN A 0 81 . 36.631 19.526 -38.144 1.00 84.87 81 A 1 ATOM 682 O OE1 . GLN A 0 81 . 35.299 20.728 -39.375 1.00 84.87 81 A 1 ATOM 683 N N . LEU A 0 82 . 34.064 15.922 -41.465 1.00 84.23 82 A 1 ATOM 684 C CA . LEU A 0 82 . 34.572 14.553 -41.508 1.00 84.23 82 A 1 ATOM 685 C C . LEU A 0 82 . 35.786 14.445 -42.434 1.00 84.23 82 A 1 ATOM 686 C CB . LEU A 0 82 . 33.446 13.614 -41.965 1.00 84.23 82 A 1 ATOM 687 O O . LEU A 0 82 . 36.760 13.771 -42.111 1.00 84.23 82 A 1 ATOM 688 C CG . LEU A 0 82 . 33.765 12.139 -41.668 1.00 84.23 82 A 1 ATOM 689 C CD1 . LEU A 0 82 . 33.741 11.882 -40.163 1.00 84.23 82 A 1 ATOM 690 C CD2 . LEU A 0 82 . 32.725 11.244 -42.318 1.00 84.23 82 A 1 ATOM 691 N N . CYS A 0 83 . 35.767 15.186 -43.542 1.00 84.42 83 A 1 ATOM 692 C CA . CYS A 0 83 . 36.885 15.214 -44.464 1.00 84.42 83 A 1 ATOM 693 C C . CYS A 0 83 . 38.126 15.903 -43.868 1.00 84.42 83 A 1 ATOM 694 C CB . CYS A 0 83 . 36.427 15.851 -45.782 1.00 84.42 83 A 1 ATOM 695 O O . CYS A 0 83 . 39.247 15.406 -44.007 1.00 84.42 83 A 1 ATOM 696 S SG . CYS A 0 83 . 37.721 15.811 -47.033 1.00 84.42 83 A 1 ATOM 697 N N . SER A 0 84 . 37.927 16.996 -43.124 1.00 84.55 84 A 1 ATOM 698 C CA . SER A 0 84 . 38.997 17.627 -42.341 1.00 84.55 84 A 1 ATOM 699 C C . SER A 0 84 . 39.602 16.642 -41.333 1.00 84.55 84 A 1 ATOM 700 C CB . SER A 0 84 . 38.465 18.869 -41.618 1.00 84.55 84 A 1 ATOM 701 O O . SER A 0 84 . 40.820 16.475 -41.284 1.00 84.55 84 A 1 ATOM 702 O OG . SER A 0 84 . 39.514 19.482 -40.900 1.00 84.55 84 A 1 ATOM 703 N N . LEU A 0 85 . 38.777 15.903 -40.588 1.00 84.90 85 A 1 ATOM 704 C CA . LEU A 0 85 . 39.243 14.898 -39.626 1.00 84.90 85 A 1 ATOM 705 C C . LEU A 0 85 . 40.024 13.757 -40.295 1.00 84.90 85 A 1 ATOM 706 C CB . LEU A 0 85 . 38.029 14.353 -38.860 1.00 84.90 85 A 1 ATOM 707 O O . LEU A 0 85 . 41.073 13.348 -39.797 1.00 84.90 85 A 1 ATOM 708 C CG . LEU A 0 85 . 37.421 15.346 -37.857 1.00 84.90 85 A 1 ATOM 709 C CD1 . LEU A 0 85 . 36.161 14.724 -37.268 1.00 84.90 85 A 1 ATOM 710 C CD2 . LEU A 0 85 . 38.352 15.673 -36.688 1.00 84.90 85 A 1 ATOM 711 N N . ILE A 0 86 . 39.569 13.279 -41.454 1.00 82.29 86 A 1 ATOM 712 C CA . ILE A 0 86 . 40.286 12.259 -42.231 1.00 82.29 86 A 1 ATOM 713 C C . ILE A 0 86 . 41.667 12.773 -42.661 1.00 82.29 86 A 1 ATOM 714 C CB . ILE A 0 86 . 39.430 11.799 -43.429 1.00 82.29 86 A 1 ATOM 715 O O . ILE A 0 86 . 42.651 12.042 -42.533 1.00 82.29 86 A 1 ATOM 716 C CG1 . ILE A 0 86 . 38.207 10.989 -42.936 1.00 82.29 86 A 1 ATOM 717 C CG2 . ILE A 0 86 . 40.263 10.934 -44.393 1.00 82.29 86 A 1 ATOM 718 C CD1 . ILE A 0 86 . 37.104 10.838 -43.991 1.00 82.29 86 A 1 ATOM 719 N N . SER A 0 87 . 41.775 14.039 -43.084 1.00 79.67 87 A 1 ATOM 720 C CA . SER A 0 87 . 43.066 14.641 -43.456 1.00 79.67 87 A 1 ATOM 721 C C . SER A 0 87 . 44.063 14.690 -42.286 1.00 79.67 87 A 1 ATOM 722 C CB . SER A 0 87 . 42.852 16.026 -44.076 1.00 79.67 87 A 1 ATOM 723 O O . SER A 0 87 . 45.268 14.504 -42.483 1.00 79.67 87 A 1 ATOM 724 O OG . SER A 0 87 . 42.633 17.036 -43.113 1.00 79.67 87 A 1 ATOM 725 N N . HIS A 0 88 . 43.555 14.829 -41.055 1.00 82.15 88 A 1 ATOM 726 C CA . HIS A 0 88 . 44.328 14.761 -39.811 1.00 82.15 88 A 1 ATOM 727 C C . HIS A 0 88 . 44.677 13.327 -39.371 1.00 82.15 88 A 1 ATOM 728 C CB . HIS A 0 88 . 43.582 15.521 -38.703 1.00 82.15 88 A 1 ATOM 729 O O . HIS A 0 88 . 45.344 13.151 -38.350 1.00 82.15 88 A 1 ATOM 730 C CG . HIS A 0 88 . 43.566 17.012 -38.913 1.00 82.15 88 A 1 ATOM 731 C CD2 . HIS A 0 88 . 44.520 17.901 -38.501 1.00 82.15 88 A 1 ATOM 732 N ND1 . HIS A 0 88 . 42.600 17.741 -39.564 1.00 82.15 88 A 1 ATOM 733 C CE1 . HIS A 0 88 . 42.959 19.033 -39.545 1.00 82.15 88 A 1 ATOM 734 N NE2 . HIS A 0 88 . 44.134 19.180 -38.908 1.00 82.15 88 A 1 ATOM 735 N N . GLY A 0 89 . 44.269 12.303 -40.129 1.00 79.03 89 A 1 ATOM 736 C CA . GLY A 0 89 . 44.556 10.902 -39.824 1.00 79.03 89 A 1 ATOM 737 C C . GLY A 0 89 . 43.649 10.311 -38.746 1.00 79.03 89 A 1 ATOM 738 O O . GLY A 0 89 . 44.109 9.521 -37.926 1.00 79.03 89 A 1 ATOM 739 N N . VAL A 0 90 . 42.376 10.710 -38.693 1.00 84.18 90 A 1 ATOM 740 C CA . VAL A 0 90 . 41.412 10.162 -37.728 1.00 84.18 90 A 1 ATOM 741 C C . VAL A 0 90 . 40.981 8.739 -38.103 1.00 84.18 90 A 1 ATOM 742 C CB . VAL A 0 90 . 40.219 11.112 -37.547 1.00 84.18 90 A 1 ATOM 743 O O . VAL A 0 90 . 40.617 8.460 -39.245 1.00 84.18 90 A 1 ATOM 744 C CG1 . VAL A 0 90 . 39.090 10.488 -36.726 1.00 84.18 90 A 1 ATOM 745 C CG2 . VAL A 0 90 . 40.689 12.363 -36.796 1.00 84.18 90 A 1 ATOM 746 N N . HIS A 0 91 . 40.991 7.840 -37.115 1.00 83.26 91 A 1 ATOM 747 C CA . HIS A 0 91 . 40.670 6.414 -37.290 1.00 83.26 91 A 1 ATOM 748 C C . HIS A 0 91 . 39.322 5.994 -36.685 1.00 83.26 91 A 1 ATOM 749 C CB . HIS A 0 91 . 41.795 5.573 -36.675 1.00 83.26 91 A 1 ATOM 750 O O . HIS A 0 91 . 38.800 4.941 -37.048 1.00 83.26 91 A 1 ATOM 751 C CG . HIS A 0 91 . 43.160 5.911 -37.209 1.00 83.26 91 A 1 ATOM 752 C CD2 . HIS A 0 91 . 43.741 5.419 -38.345 1.00 83.26 91 A 1 ATOM 753 N ND1 . HIS A 0 91 . 44.028 6.829 -36.668 1.00 83.26 91 A 1 ATOM 754 C CE1 . HIS A 0 91 . 45.123 6.868 -37.449 1.00 83.26 91 A 1 ATOM 755 N NE2 . HIS A 0 91 . 44.999 6.013 -38.474 1.00 83.26 91 A 1 ATOM 756 N N . LEU A 0 92 . 38.782 6.801 -35.769 1.00 88.67 92 A 1 ATOM 757 C CA . LEU A 0 92 . 37.494 6.628 -35.093 1.00 88.67 92 A 1 ATOM 758 C C . LEU A 0 92 . 36.877 8.011 -34.887 1.00 88.67 92 A 1 ATOM 759 C CB . LEU A 0 92 . 37.715 5.931 -33.734 1.00 88.67 92 A 1 ATOM 760 O O . LEU A 0 92 . 37.570 8.917 -34.413 1.00 88.67 92 A 1 ATOM 761 C CG . LEU A 0 92 . 36.473 5.846 -32.823 1.00 88.67 92 A 1 ATOM 762 C CD1 . LEU A 0 92 . 35.397 4.951 -33.424 1.00 88.67 92 A 1 ATOM 763 C CD2 . LEU A 0 92 . 36.860 5.269 -31.461 1.00 88.67 92 A 1 ATOM 764 N N . VAL A 0 93 . 35.594 8.149 -35.211 1.00 91.11 93 A 1 ATOM 765 C CA . VAL A 0 93 . 34.834 9.385 -34.997 1.00 91.11 93 A 1 ATOM 766 C C . VAL A 0 93 . 33.746 9.147 -33.967 1.00 91.11 93 A 1 ATOM 767 C CB . VAL A 0 93 . 34.268 9.933 -36.316 1.00 91.11 93 A 1 ATOM 768 O O . VAL A 0 93 . 32.974 8.202 -34.091 1.00 91.11 93 A 1 ATOM 769 C CG1 . VAL A 0 93 . 33.422 11.198 -36.115 1.00 91.11 93 A 1 ATOM 770 C CG2 . VAL A 0 93 . 35.442 10.309 -37.221 1.00 91.11 93 A 1 ATOM 771 N N . LEU A 0 94 . 33.669 10.006 -32.958 1.00 92.23 94 A 1 ATOM 772 C CA . LEU A 0 94 . 32.582 10.024 -31.987 1.00 92.23 94 A 1 ATOM 773 C C . LEU A 0 94 . 31.746 11.277 -32.224 1.00 92.23 94 A 1 ATOM 774 C CB . LEU A 0 94 . 33.127 9.986 -30.552 1.00 92.23 94 A 1 ATOM 775 O O . LEU A 0 94 . 32.301 12.373 -32.194 1.00 92.23 94 A 1 ATOM 776 C CG . LEU A 0 94 . 33.984 8.747 -30.229 1.00 92.23 94 A 1 ATOM 777 C CD1 . LEU A 0 94 . 35.484 8.993 -30.426 1.00 92.23 94 A 1 ATOM 778 C CD2 . LEU A 0 94 . 33.774 8.362 -28.769 1.00 92.23 94 A 1 ATOM 779 N N . SER A 0 95 . 30.440 11.140 -32.445 1.00 91.17 95 A 1 ATOM 780 C CA . SER A 0 95 . 29.550 12.290 -32.622 1.00 91.17 95 A 1 ATOM 781 C C . SER A 0 95 . 28.656 12.494 -31.404 1.00 91.17 95 A 1 ATOM 782 C CB . SER A 0 95 . 28.726 12.187 -33.907 1.00 91.17 95 A 1 ATOM 783 O O . SER A 0 95 . 27.868 11.608 -31.072 1.00 91.17 95 A 1 ATOM 784 O OG . SER A 0 95 . 27.636 11.305 -33.753 1.00 91.17 95 A 1 ATOM 785 N N . LEU A 0 96 . 28.722 13.669 -30.784 1.00 89.58 96 A 1 ATOM 786 C CA . LEU A 0 96 . 27.811 14.112 -29.728 1.00 89.58 96 A 1 ATOM 787 C C . LEU A 0 96 . 26.914 15.203 -30.319 1.00 89.58 96 A 1 ATOM 788 C CB . LEU A 0 96 . 28.588 14.597 -28.488 1.00 89.58 96 A 1 ATOM 789 O O . LEU A 0 96 . 27.181 16.392 -30.163 1.00 89.58 96 A 1 ATOM 790 C CG . LEU A 0 96 . 29.351 13.512 -27.704 1.00 89.58 96 A 1 ATOM 791 C CD1 . LEU A 0 96 . 30.617 13.042 -28.424 1.00 89.58 96 A 1 ATOM 792 C CD2 . LEU A 0 96 . 29.775 14.068 -26.344 1.00 89.58 96 A 1 ATOM 793 N N . THR A 0 97 . 25.901 14.789 -31.084 1.00 87.28 97 A 1 ATOM 794 C CA . THR A 0 97 . 25.104 15.688 -31.939 1.00 87.28 97 A 1 ATOM 795 C C . THR A 0 97 . 23.600 15.397 -31.854 1.00 87.28 97 A 1 ATOM 796 C CB . THR A 0 97 . 25.596 15.641 -33.400 1.00 87.28 97 A 1 ATOM 797 O O . THR A 0 97 . 23.170 14.497 -31.130 1.00 87.28 97 A 1 ATOM 798 C CG2 . THR A 0 97 . 27.072 16.000 -33.575 1.00 87.28 97 A 1 ATOM 799 O OG1 . THR A 0 97 . 25.427 14.366 -33.974 1.00 87.28 97 A 1 ATOM 800 N N . ALA A 0 98 . 22.771 16.176 -32.545 1.00 85.00 98 A 1 ATOM 801 C CA . ALA A 0 98 . 21.363 15.876 -32.781 1.00 85.00 98 A 1 ATOM 802 C C . ALA A 0 98 . 21.187 14.661 -33.714 1.00 85.00 98 A 1 ATOM 803 C CB . ALA A 0 98 . 20.696 17.130 -33.360 1.00 85.00 98 A 1 ATOM 804 O O . ALA A 0 98 . 22.083 14.322 -34.486 1.00 85.00 98 A 1 ATOM 805 N N . CYS A 0 99 . 20.003 14.041 -33.691 1.00 84.83 99 A 1 ATOM 806 C CA . CYS A 0 99 . 19.697 12.845 -34.486 1.00 84.83 99 A 1 ATOM 807 C C . CYS A 0 99 . 20.005 13.031 -35.978 1.00 84.83 99 A 1 ATOM 808 C CB . CYS A 0 99 . 18.219 12.482 -34.294 1.00 84.83 99 A 1 ATOM 809 O O . CYS A 0 99 . 20.764 12.256 -36.546 1.00 84.83 99 A 1 ATOM 810 S SG . CYS A 0 99 . 17.728 12.278 -32.570 1.00 84.83 99 A 1 ATOM 811 N N . SER A 0 100 . 19.508 14.107 -36.594 1.00 85.84 100 A 1 ATOM 812 C CA . SER A 0 100 . 19.721 14.396 -38.020 1.00 85.84 100 A 1 ATOM 813 C C . SER A 0 100 . 21.200 14.558 -38.387 1.00 85.84 100 A 1 ATOM 814 C CB . SER A 0 100 . 18.964 15.677 -38.386 1.00 85.84 100 A 1 ATOM 815 O O . SER A 0 100 . 21.638 14.130 -39.452 1.00 85.84 100 A 1 ATOM 816 O OG . SER A 0 100 . 19.334 16.750 -37.528 1.00 85.84 100 A 1 ATOM 817 N N . THR A 0 101 . 21.987 15.164 -37.496 1.00 88.89 101 A 1 ATOM 818 C CA . THR A 0 101 . 23.428 15.357 -37.686 1.00 88.89 101 A 1 ATOM 819 C C . THR A 0 101 . 24.171 14.028 -37.573 1.00 88.89 101 A 1 ATOM 820 C CB . THR A 0 101 . 23.972 16.341 -36.645 1.00 88.89 101 A 1 ATOM 821 O O . THR A 0 101 . 25.033 13.733 -38.400 1.00 88.89 101 A 1 ATOM 822 C CG2 . THR A 0 101 . 25.425 16.711 -36.916 1.00 88.89 101 A 1 ATOM 823 O OG1 . THR A 0 101 . 23.223 17.538 -36.648 1.00 88.89 101 A 1 ATOM 824 N N . ALA A 0 102 . 23.807 13.198 -36.593 1.00 88.78 102 A 1 ATOM 825 C CA . ALA A 0 102 . 24.360 11.859 -36.427 1.00 88.78 102 A 1 ATOM 826 C C . ALA A 0 102 . 24.039 10.952 -37.628 1.00 88.78 102 A 1 ATOM 827 C CB . ALA A 0 102 . 23.828 11.275 -35.114 1.00 88.78 102 A 1 ATOM 828 O O . ALA A 0 102 . 24.901 10.194 -38.067 1.00 88.78 102 A 1 ATOM 829 N N . GLU A 0 103 . 22.839 11.065 -38.205 1.00 88.10 103 A 1 ATOM 830 C CA . GLU A 0 103 . 22.444 10.338 -39.419 1.00 88.10 103 A 1 ATOM 831 C C . GLU A 0 103 . 23.230 10.782 -40.657 1.00 88.10 103 A 1 ATOM 832 C CB . GLU A 0 103 . 20.957 10.563 -39.701 1.00 88.10 103 A 1 ATOM 833 O O . GLU A 0 103 . 23.663 9.948 -41.455 1.00 88.10 103 A 1 ATOM 834 C CG . GLU A 0 103 . 20.043 9.865 -38.692 1.00 88.10 103 A 1 ATOM 835 C CD . GLU A 0 103 . 18.561 10.054 -39.026 1.00 88.10 103 A 1 ATOM 836 O OE1 . GLU A 0 103 . 17.763 9.319 -38.413 1.00 88.10 103 A 1 ATOM 837 O OE2 . GLU A 0 103 . 18.249 10.832 -39.954 1.00 88.10 103 A 1 ATOM 838 N N . TYR A 0 104 . 23.452 12.089 -40.810 1.00 88.68 104 A 1 ATOM 839 C CA . TYR A 0 104 . 24.317 12.609 -41.866 1.00 88.68 104 A 1 ATOM 840 C C . TYR A 0 104 . 25.753 12.080 -41.715 1.00 88.68 104 A 1 ATOM 841 C CB . TYR A 0 104 . 24.269 14.141 -41.842 1.00 88.68 104 A 1 ATOM 842 O O . TYR A 0 104 . 26.341 11.579 -42.677 1.00 88.68 104 A 1 ATOM 843 C CG . TYR A 0 104 . 25.258 14.774 -42.797 1.00 88.68 104 A 1 ATOM 844 C CD1 . TYR A 0 104 . 26.520 15.190 -42.328 1.00 88.68 104 A 1 ATOM 845 C CD2 . TYR A 0 104 . 24.942 14.884 -44.163 1.00 88.68 104 A 1 ATOM 846 C CE1 . TYR A 0 104 . 27.467 15.725 -43.223 1.00 88.68 104 A 1 ATOM 847 C CE2 . TYR A 0 104 . 25.888 15.412 -45.061 1.00 88.68 104 A 1 ATOM 848 O OH . TYR A 0 104 . 28.054 16.335 -45.474 1.00 88.68 104 A 1 ATOM 849 C CZ . TYR A 0 104 . 27.151 15.829 -44.595 1.00 88.68 104 A 1 ATOM 850 N N . LEU A 0 105 . 26.300 12.129 -40.494 1.00 89.20 105 A 1 ATOM 851 C CA . LEU A 0 105 . 27.633 11.605 -40.187 1.00 89.20 105 A 1 ATOM 852 C C . LEU A 0 105 . 27.729 10.092 -40.395 1.00 89.20 105 A 1 ATOM 853 C CB . LEU A 0 105 . 28.019 11.969 -38.743 1.00 89.20 105 A 1 ATOM 854 O O . LEU A 0 105 . 28.773 9.624 -40.834 1.00 89.20 105 A 1 ATOM 855 C CG . LEU A 0 105 . 28.367 13.452 -38.530 1.00 89.20 105 A 1 ATOM 856 C CD1 . LEU A 0 105 . 28.568 13.716 -37.038 1.00 89.20 105 A 1 ATOM 857 C CD2 . LEU A 0 105 . 29.657 13.851 -39.257 1.00 89.20 105 A 1 ATOM 858 N N . GLU A 0 106 . 26.666 9.330 -40.136 1.00 87.91 106 A 1 ATOM 859 C CA . GLU A 0 106 . 26.593 7.898 -40.443 1.00 87.91 106 A 1 ATOM 860 C C . GLU A 0 106 . 26.739 7.633 -41.947 1.00 87.91 106 A 1 ATOM 861 C CB . GLU A 0 106 . 25.280 7.325 -39.872 1.00 87.91 106 A 1 ATOM 862 O O . GLU A 0 106 . 27.548 6.788 -42.334 1.00 87.91 106 A 1 ATOM 863 C CG . GLU A 0 106 . 24.905 5.934 -40.407 1.00 87.91 106 A 1 ATOM 864 C CD . GLU A 0 106 . 23.625 5.390 -39.755 1.00 87.91 106 A 1 ATOM 865 O OE1 . GLU A 0 106 . 23.735 4.316 -39.116 1.00 87.91 106 A 1 ATOM 866 O OE2 . GLU A 0 106 . 22.551 6.037 -39.878 1.00 87.91 106 A 1 ATOM 867 N N . SER A 0 107 . 26.005 8.368 -42.791 1.00 86.13 107 A 1 ATOM 868 C CA . SER A 0 107 . 26.092 8.233 -44.252 1.00 86.13 107 A 1 ATOM 869 C C . SER A 0 107 . 27.500 8.550 -44.768 1.00 86.13 107 A 1 ATOM 870 C CB . SER A 0 107 . 25.057 9.153 -44.911 1.00 86.13 107 A 1 ATOM 871 O O . SER A 0 107 . 28.066 7.798 -45.567 1.00 86.13 107 A 1 ATOM 872 O OG . SER A 0 107 . 25.102 9.038 -46.321 1.00 86.13 107 A 1 ATOM 873 N N . GLU A 0 108 . 28.098 9.640 -44.284 1.00 86.14 108 A 1 ATOM 874 C CA . GLU A 0 108 . 29.453 10.035 -44.679 1.00 86.14 108 A 1 ATOM 875 C C . GLU A 0 108 . 30.523 9.080 -44.120 1.00 86.14 108 A 1 ATOM 876 C CB . GLU A 0 108 . 29.712 11.488 -44.247 1.00 86.14 108 A 1 ATOM 877 O O . GLU A 0 108 . 31.440 8.684 -44.837 1.00 86.14 108 A 1 ATOM 878 C CG . GLU A 0 108 . 28.990 12.527 -45.119 1.00 86.14 108 A 1 ATOM 879 C CD . GLU A 0 108 . 29.490 12.495 -46.577 1.00 86.14 108 A 1 ATOM 880 O OE1 . GLU A 0 108 . 28.674 12.238 -47.491 1.00 86.14 108 A 1 ATOM 881 O OE2 . GLU A 0 108 . 30.717 12.656 -46.798 1.00 86.14 108 A 1 ATOM 882 N N . ALA A 0 109 . 30.405 8.636 -42.868 1.00 86.96 109 A 1 ATOM 883 C CA . ALA A 0 109 . 31.348 7.694 -42.266 1.00 86.96 109 A 1 ATOM 884 C C . ALA A 0 109 . 31.323 6.329 -42.961 1.00 86.96 109 A 1 ATOM 885 C CB . ALA A 0 109 . 31.043 7.565 -40.774 1.00 86.96 109 A 1 ATOM 886 O O . ALA A 0 109 . 32.385 5.746 -43.198 1.00 86.96 109 A 1 ATOM 887 N N . TYR A 0 110 . 30.136 5.853 -43.349 1.00 84.59 110 A 1 ATOM 888 C CA . TYR A 0 110 . 29.990 4.624 -44.123 1.00 84.59 110 A 1 ATOM 889 C C . TYR A 0 110 . 30.712 4.717 -45.471 1.00 84.59 110 A 1 ATOM 890 C CB . TYR A 0 110 . 28.502 4.318 -44.321 1.00 84.59 110 A 1 ATOM 891 O O . TYR A 0 110 . 31.463 3.807 -45.828 1.00 84.59 110 A 1 ATOM 892 C CG . TYR A 0 110 . 28.272 3.066 -45.142 1.00 84.59 110 A 1 ATOM 893 C CD1 . TYR A 0 110 . 27.775 3.155 -46.457 1.00 84.59 110 A 1 ATOM 894 C CD2 . TYR A 0 110 . 28.599 1.812 -44.594 1.00 84.59 110 A 1 ATOM 895 C CE1 . TYR A 0 110 . 27.577 1.985 -47.215 1.00 84.59 110 A 1 ATOM 896 C CE2 . TYR A 0 110 . 28.412 0.641 -45.351 1.00 84.59 110 A 1 ATOM 897 O OH . TYR A 0 110 . 27.692 -0.413 -47.375 1.00 84.59 110 A 1 ATOM 898 C CZ . TYR A 0 110 . 27.887 0.725 -46.656 1.00 84.59 110 A 1 ATOM 899 N N . ARG A 0 111 . 30.560 5.846 -46.178 1.00 81.23 111 A 1 ATOM 900 C CA . ARG A 0 111 . 31.230 6.109 -47.462 1.00 81.23 111 A 1 ATOM 901 C C . ARG A 0 111 . 32.756 6.020 -47.371 1.00 81.23 111 A 1 ATOM 902 C CB . ARG A 0 111 . 30.790 7.495 -47.955 1.00 81.23 111 A 1 ATOM 903 O O . ARG A 0 111 . 33.390 5.565 -48.318 1.00 81.23 111 A 1 ATOM 904 C CG . ARG A 0 111 . 31.366 7.840 -49.330 1.00 81.23 111 A 1 ATOM 905 C CD . ARG A 0 111 . 30.922 9.246 -49.720 1.00 81.23 111 A 1 ATOM 906 N NE . ARG A 0 111 . 31.414 9.594 -51.063 1.00 81.23 111 A 1 ATOM 907 N NH1 . ARG A 0 111 . 30.540 11.711 -51.083 1.00 81.23 111 A 1 ATOM 908 N NH2 . ARG A 0 111 . 31.641 10.938 -52.877 1.00 81.23 111 A 1 ATOM 909 C CZ . ARG A 0 111 . 31.198 10.745 -51.665 1.00 81.23 111 A 1 ATOM 910 N N . TYR A 0 112 . 33.343 6.450 -46.256 1.00 80.33 112 A 1 ATOM 911 C CA . TYR A 0 112 . 34.796 6.419 -46.035 1.00 80.33 112 A 1 ATOM 912 C C . TYR A 0 112 . 35.280 5.185 -45.255 1.00 80.33 112 A 1 ATOM 913 C CB . TYR A 0 112 . 35.238 7.735 -45.380 1.00 80.33 112 A 1 ATOM 914 O O . TYR A 0 112 . 36.445 5.142 -44.842 1.00 80.33 112 A 1 ATOM 915 C CG . TYR A 0 112 . 34.897 8.976 -46.185 1.00 80.33 112 A 1 ATOM 916 C CD1 . TYR A 0 112 . 35.413 9.151 -47.483 1.00 80.33 112 A 1 ATOM 917 C CD2 . TYR A 0 112 . 34.039 9.948 -45.647 1.00 80.33 112 A 1 ATOM 918 C CE1 . TYR A 0 112 . 35.105 10.309 -48.224 1.00 80.33 112 A 1 ATOM 919 C CE2 . TYR A 0 112 . 33.672 11.074 -46.403 1.00 80.33 112 A 1 ATOM 920 O OH . TYR A 0 112 . 33.819 12.335 -48.424 1.00 80.33 112 A 1 ATOM 921 C CZ . TYR A 0 112 . 34.211 11.262 -47.690 1.00 80.33 112 A 1 ATOM 922 N N . HIS A 0 113 . 34.401 4.201 -45.023 1.00 80.52 113 A 1 ATOM 923 C CA . HIS A 0 113 . 34.656 3.027 -44.179 1.00 80.52 113 A 1 ATOM 924 C C . HIS A 0 113 . 35.256 3.395 -42.815 1.00 80.52 113 A 1 ATOM 925 C CB . HIS A 0 113 . 35.470 1.979 -44.950 1.00 80.52 113 A 1 ATOM 926 O O . HIS A 0 113 . 36.123 2.708 -42.277 1.00 80.52 113 A 1 ATOM 927 C CG . HIS A 0 113 . 34.791 1.561 -46.224 1.00 80.52 113 A 1 ATOM 928 C CD2 . HIS A 0 113 . 35.275 1.691 -47.497 1.00 80.52 113 A 1 ATOM 929 N ND1 . HIS A 0 113 . 33.534 1.016 -46.324 1.00 80.52 113 A 1 ATOM 930 C CE1 . HIS A 0 113 . 33.275 0.809 -47.623 1.00 80.52 113 A 1 ATOM 931 N NE2 . HIS A 0 113 . 34.304 1.214 -48.382 1.00 80.52 113 A 1 ATOM 932 N N . LEU A 0 114 . 34.818 4.522 -42.260 1.00 84.70 114 A 1 ATOM 933 C CA . LEU A 0 114 . 35.302 5.060 -41.002 1.00 84.70 114 A 1 ATOM 934 C C . LEU A 0 114 . 34.367 4.588 -39.879 1.00 84.70 114 A 1 ATOM 935 C CB . LEU A 0 114 . 35.386 6.586 -41.148 1.00 84.70 114 A 1 ATOM 936 O O . LEU A 0 114 . 33.156 4.814 -39.960 1.00 84.70 114 A 1 ATOM 937 C CG . LEU A 0 114 . 35.991 7.350 -39.956 1.00 84.70 114 A 1 ATOM 938 C CD1 . LEU A 0 114 . 37.428 6.944 -39.623 1.00 84.70 114 A 1 ATOM 939 C CD2 . LEU A 0 114 . 36.031 8.825 -40.345 1.00 84.70 114 A 1 ATOM 940 N N . PRO A 0 115 . 34.885 3.925 -38.833 1.00 89.66 115 A 1 ATOM 941 C CA . PRO A 0 115 . 34.113 3.632 -37.638 1.00 89.66 115 A 1 ATOM 942 C C . PRO A 0 115 . 33.588 4.917 -37.006 1.00 89.66 115 A 1 ATOM 943 C CB . PRO A 0 115 . 35.052 2.880 -36.694 1.00 89.66 115 A 1 ATOM 944 O O . PRO A 0 115 . 34.350 5.848 -36.720 1.00 89.66 115 A 1 ATOM 945 C CG . PRO A 0 115 . 36.058 2.252 -37.647 1.00 89.66 115 A 1 ATOM 946 C CD . PRO A 0 115 . 36.181 3.283 -38.756 1.00 89.66 115 A 1 ATOM 947 N N . HIS A 0 116 . 32.286 4.935 -36.763 1.00 90.86 116 A 1 ATOM 948 C CA . HIS A 0 116 . 31.572 6.056 -36.184 1.00 90.86 116 A 1 ATOM 949 C C . HIS A 0 116 . 30.818 5.598 -34.932 1.00 90.86 116 A 1 ATOM 950 C CB . HIS A 0 116 . 30.672 6.649 -37.270 1.00 90.86 116 A 1 ATOM 951 O O . HIS A 0 116 . 30.207 4.533 -34.913 1.00 90.86 116 A 1 ATOM 952 C CG . HIS A 0 116 . 29.770 7.751 -36.796 1.00 90.86 116 A 1 ATOM 953 C CD2 . HIS A 0 116 . 30.132 8.859 -36.085 1.00 90.86 116 A 1 ATOM 954 N ND1 . HIS A 0 116 . 28.420 7.838 -37.034 1.00 90.86 116 A 1 ATOM 955 C CE1 . HIS A 0 116 . 27.971 8.972 -36.474 1.00 90.86 116 A 1 ATOM 956 N NE2 . HIS A 0 116 . 28.987 9.622 -35.885 1.00 90.86 116 A 1 ATOM 957 N N . VAL A 0 117 . 30.879 6.372 -33.855 1.00 91.88 117 A 1 ATOM 958 C CA . VAL A 0 117 . 30.104 6.140 -32.633 1.00 91.88 117 A 1 ATOM 959 C C . VAL A 0 117 . 29.177 7.327 -32.455 1.00 91.88 117 A 1 ATOM 960 C CB . VAL A 0 117 . 31.007 5.919 -31.411 1.00 91.88 117 A 1 ATOM 961 O O . VAL A 0 117 . 29.616 8.414 -32.078 1.00 91.88 117 A 1 ATOM 962 C CG1 . VAL A 0 117 . 30.182 5.696 -30.140 1.00 91.88 117 A 1 ATOM 963 C CG2 . VAL A 0 117 . 31.892 4.682 -31.593 1.00 91.88 117 A 1 ATOM 964 N N . ALA A 0 118 . 27.900 7.114 -32.741 1.00 90.32 118 A 1 ATOM 965 C CA . ALA A 0 118 . 26.870 8.118 -32.572 1.00 90.32 118 A 1 ATOM 966 C C . ALA A 0 118 . 26.364 8.091 -31.126 1.00 90.32 118 A 1 ATOM 967 C CB . ALA A 0 118 . 25.760 7.871 -33.600 1.00 90.32 118 A 1 ATOM 968 O O . ALA A 0 118 . 25.824 7.079 -30.683 1.00 90.32 118 A 1 ATOM 969 N N . ILE A 0 119 . 26.519 9.202 -30.404 1.00 89.82 119 A 1 ATOM 970 C CA . ILE A 0 119 . 25.968 9.436 -29.061 1.00 89.82 119 A 1 ATOM 971 C C . ILE A 0 119 . 24.985 10.615 -29.164 1.00 89.82 119 A 1 ATOM 972 C CB . ILE A 0 119 . 27.085 9.682 -28.018 1.00 89.82 119 A 1 ATOM 973 O O . ILE A 0 119 . 25.292 11.745 -28.750 1.00 89.82 119 A 1 ATOM 974 C CG1 . ILE A 0 119 . 28.217 8.630 -28.076 1.00 89.82 119 A 1 ATOM 975 C CG2 . ILE A 0 119 . 26.461 9.689 -26.607 1.00 89.82 119 A 1 ATOM 976 C CD1 . ILE A 0 119 . 29.480 9.063 -27.324 1.00 89.82 119 A 1 ATOM 977 N N . PRO A 0 120 . 23.831 10.411 -29.819 1.00 85.97 120 A 1 ATOM 978 C CA . PRO A 0 120 . 22.869 11.478 -30.015 1.00 85.97 120 A 1 ATOM 979 C C . PRO A 0 120 . 22.070 11.741 -28.731 1.00 85.97 120 A 1 ATOM 980 C CB . PRO A 0 120 . 22.016 11.007 -31.184 1.00 85.97 120 A 1 ATOM 981 O O . PRO A 0 120 . 22.371 11.204 -27.665 1.00 85.97 120 A 1 ATOM 982 C CG . PRO A 0 120 . 21.917 9.520 -30.879 1.00 85.97 120 A 1 ATOM 983 C CD . PRO A 0 120 . 23.313 9.172 -30.384 1.00 85.97 120 A 1 ATOM 984 N N . ARG A 0 121 . 21.053 12.603 -28.805 1.00 77.01 121 A 1 ATOM 985 C CA . ARG A 0 121 . 20.105 12.761 -27.698 1.00 77.01 121 A 1 ATOM 986 C C . ARG A 0 121 . 19.159 11.559 -27.583 1.00 77.01 121 A 1 ATOM 987 C CB . ARG A 0 121 . 19.300 14.055 -27.834 1.00 77.01 121 A 1 ATOM 988 O O . ARG A 0 121 . 18.794 10.981 -28.608 1.00 77.01 121 A 1 ATOM 989 C CG . ARG A 0 121 . 20.157 15.250 -27.421 1.00 77.01 121 A 1 ATOM 990 C CD . ARG A 0 121 . 19.259 16.470 -27.249 1.00 77.01 121 A 1 ATOM 991 N NE . ARG A 0 121 . 20.041 17.581 -26.695 1.00 77.01 121 A 1 ATOM 992 N NH1 . ARG A 0 121 . 19.048 19.259 -27.875 1.00 77.01 121 A 1 ATOM 993 N NH2 . ARG A 0 121 . 20.934 19.617 -26.673 1.00 77.01 121 A 1 ATOM 994 C CZ . ARG A 0 121 . 19.995 18.825 -27.091 1.00 77.01 121 A 1 ATOM 995 N N . PRO A 0 122 . 18.697 11.233 -26.365 1.00 69.68 122 A 1 ATOM 996 C CA . PRO A 0 122 . 17.618 10.277 -26.164 1.00 69.68 122 A 1 ATOM 997 C C . PRO A 0 122 . 16.340 10.886 -26.746 1.00 69.68 122 A 1 ATOM 998 C CB . PRO A 0 122 . 17.558 10.047 -24.650 1.00 69.68 122 A 1 ATOM 999 O O . PRO A 0 122 . 15.811 11.844 -26.202 1.00 69.68 122 A 1 ATOM 1000 C CG . PRO A 0 122 . 18.111 11.338 -24.047 1.00 69.68 122 A 1 ATOM 1001 C CD . PRO A 0 122 . 19.089 11.842 -25.102 1.00 69.68 122 A 1 ATOM 1002 N N . THR A 0 123 . 15.948 10.440 -27.941 1.00 68.76 123 A 1 ATOM 1003 C CA . THR A 0 123 . 14.687 10.743 -28.668 1.00 68.76 123 A 1 ATOM 1004 C C . THR A 0 123 . 14.768 10.334 -30.137 1.00 68.76 123 A 1 ATOM 1005 C CB . THR A 0 123 . 14.244 12.228 -28.664 1.00 68.76 123 A 1 ATOM 1006 O O . THR A 0 123 . 13.735 10.323 -30.803 1.00 68.76 123 A 1 ATOM 1007 C CG2 . THR A 0 123 . 13.344 12.571 -27.468 1.00 68.76 123 A 1 ATOM 1008 O OG1 . THR A 0 123 . 15.347 13.097 -28.663 1.00 68.76 123 A 1 ATOM 1009 N N . CYS A 0 124 . 15.948 9.981 -30.659 1.00 74.68 124 A 1 ATOM 1010 C CA . CYS A 0 124 . 16.041 9.497 -32.031 1.00 74.68 124 A 1 ATOM 1011 C C . CYS A 0 124 . 15.229 8.213 -32.209 1.00 74.68 124 A 1 ATOM 1012 C CB . CYS A 0 124 . 17.489 9.253 -32.445 1.00 74.68 124 A 1 ATOM 1013 O O . CYS A 0 124 . 15.277 7.306 -31.373 1.00 74.68 124 A 1 ATOM 1014 S SG . CYS A 0 124 . 18.661 10.566 -32.042 1.00 74.68 124 A 1 ATOM 1015 N N . GLU A 0 125 . 14.507 8.127 -33.320 1.00 68.40 125 A 1 ATOM 1016 C CA . GLU A 0 125 . 13.854 6.886 -33.707 1.00 68.40 125 A 1 ATOM 1017 C C . GLU A 0 125 . 14.917 5.817 -33.991 1.00 68.40 125 A 1 ATOM 1018 C CB . GLU A 0 125 . 12.910 7.112 -34.896 1.00 68.40 125 A 1 ATOM 1019 O O . GLU A 0 125 . 15.967 6.084 -34.582 1.00 68.40 125 A 1 ATOM 1020 C CG . GLU A 0 125 . 11.732 8.023 -34.499 1.00 68.40 125 A 1 ATOM 1021 C CD . GLU A 0 125 . 10.669 8.182 -35.598 1.00 68.40 125 A 1 ATOM 1022 O OE1 . GLU A 0 125 . 9.606 8.757 -35.271 1.00 68.40 125 A 1 ATOM 1023 O OE2 . GLU A 0 125 . 10.909 7.728 -36.739 1.00 68.40 125 A 1 ATOM 1024 N N . GLU A 0 126 . 14.674 4.590 -33.530 1.00 62.00 126 A 1 ATOM 1025 C CA . GLU A 0 126 . 15.551 3.475 -33.868 1.00 62.00 126 A 1 ATOM 1026 C C . GLU A 0 126 . 15.382 3.157 -35.358 1.00 62.00 126 A 1 ATOM 1027 C CB . GLU A 0 126 . 15.274 2.260 -32.961 1.00 62.00 126 A 1 ATOM 1028 O O . GLU A 0 126 . 14.315 2.718 -35.792 1.00 62.00 126 A 1 ATOM 1029 C CG . GLU A 0 126 . 16.279 1.116 -33.215 1.00 62.00 126 A 1 ATOM 1030 C CD . GLU A 0 126 . 16.144 -0.081 -32.253 1.00 62.00 126 A 1 ATOM 1031 O OE1 . GLU A 0 126 . 17.027 -0.968 -32.276 1.00 62.00 126 A 1 ATOM 1032 O OE2 . GLU A 0 126 . 15.181 -0.124 -31.458 1.00 62.00 126 A 1 ATOM 1033 N N . LYS A 0 127 . 16.441 3.341 -36.153 1.00 58.98 127 A 1 ATOM 1034 C CA . LYS A 0 127 . 16.455 2.829 -37.524 1.00 58.98 127 A 1 ATOM 1035 C C . LYS A 0 127 . 16.437 1.303 -37.482 1.00 58.98 127 A 1 ATOM 1036 C CB . LYS A 0 127 . 17.667 3.346 -38.313 1.00 58.98 127 A 1 ATOM 1037 O O . LYS A 0 127 . 17.344 0.676 -36.933 1.00 58.98 127 A 1 ATOM 1038 C CG . LYS A 0 127 . 17.549 4.832 -38.689 1.00 58.98 127 A 1 ATOM 1039 C CD . LYS A 0 127 . 18.732 5.221 -39.586 1.00 58.98 127 A 1 ATOM 1040 C CE . LYS A 0 127 . 18.721 6.712 -39.923 1.00 58.98 127 A 1 ATOM 1041 N NZ . LYS A 0 127 . 19.955 7.085 -40.665 1.00 58.98 127 A 1 ATOM 1042 N N . GLN A 0 128 . 15.442 0.693 -38.122 1.00 52.54 128 A 1 ATOM 1043 C CA . GLN A 0 128 . 15.458 -0.737 -38.424 1.00 52.54 128 A 1 ATOM 1044 C C . GLN A 0 128 . 16.584 -1.012 -39.426 1.00 52.54 128 A 1 ATOM 1045 C CB . GLN A 0 128 . 14.091 -1.182 -38.967 1.00 52.54 128 A 1 ATOM 1046 O O . GLN A 0 128 . 16.409 -0.880 -40.636 1.00 52.54 128 A 1 ATOM 1047 C CG . GLN A 0 128 . 13.044 -1.313 -37.850 1.00 52.54 128 A 1 ATOM 1048 C CD . GLN A 0 128 . 11.636 -1.573 -38.380 1.00 52.54 128 A 1 ATOM 1049 N NE2 . GLN A 0 128 . 10.725 -2.019 -37.546 1.00 52.54 128 A 1 ATOM 1050 O OE1 . GLN A 0 128 . 11.316 -1.379 -39.538 1.00 52.54 128 A 1 ATOM 1051 N N . ILE A 0 129 . 17.766 -1.375 -38.927 1.00 54.18 129 A 1 ATOM 1052 C CA . ILE A 0 129 . 18.874 -1.822 -39.773 1.00 54.18 129 A 1 ATOM 1053 C C . ILE A 0 129 . 18.473 -3.184 -40.353 1.00 54.18 129 A 1 ATOM 1054 C CB . ILE A 0 129 . 20.210 -1.857 -38.992 1.00 54.18 129 A 1 ATOM 1055 O O . ILE A 0 129 . 18.589 -4.217 -39.694 1.00 54.18 129 A 1 ATOM 1056 C CG1 . ILE A 0 129 . 20.559 -0.475 -38.390 1.00 54.18 129 A 1 ATOM 1057 C CG2 . ILE A 0 129 . 21.337 -2.324 -39.931 1.00 54.18 129 A 1 ATOM 1058 C CD1 . ILE A 0 129 . 21.770 -0.493 -37.447 1.00 54.18 129 A 1 ATOM 1059 N N . THR A 0 130 . 17.973 -3.188 -41.588 1.00 50.19 130 A 1 ATOM 1060 C CA . THR A 0 130 . 17.518 -4.393 -42.304 1.00 50.19 130 A 1 ATOM 1061 C C . THR A 0 130 . 18.653 -5.392 -42.541 1.00 50.19 130 A 1 ATOM 1062 C CB . THR A 0 130 . 16.883 -4.007 -43.649 1.00 50.19 130 A 1 ATOM 1063 O O . THR A 0 130 . 18.404 -6.597 -42.617 1.00 50.19 130 A 1 ATOM 1064 C CG2 . THR A 0 130 . 15.564 -3.255 -43.479 1.00 50.19 130 A 1 ATOM 1065 O OG1 . THR A 0 130 . 17.768 -3.168 -44.350 1.00 50.19 130 A 1 ATOM 1066 N N . LYS A 0 131 . 19.908 -4.920 -42.609 1.00 54.08 131 A 1 ATOM 1067 C CA . LYS A 0 131 . 21.115 -5.749 -42.721 1.00 54.08 131 A 1 ATOM 1068 C C . LYS A 0 131 . 22.277 -5.167 -41.922 1.00 54.08 131 A 1 ATOM 1069 C CB . LYS A 0 131 . 21.515 -5.888 -44.195 1.00 54.08 131 A 1 ATOM 1070 O O . LYS A 0 131 . 22.785 -4.089 -42.207 1.00 54.08 131 A 1 ATOM 1071 C CG . LYS A 0 131 . 20.523 -6.739 -44.997 1.00 54.08 131 A 1 ATOM 1072 C CD . LYS A 0 131 . 20.972 -6.796 -46.454 1.00 54.08 131 A 1 ATOM 1073 C CE . LYS A 0 131 . 19.932 -7.525 -47.301 1.00 54.08 131 A 1 ATOM 1074 N NZ . LYS A 0 131 . 20.216 -7.285 -48.735 1.00 54.08 131 A 1 ATOM 1075 N N . VAL A 0 132 . 22.775 -5.953 -40.971 1.00 56.05 132 A 1 ATOM 1076 C CA . VAL A 0 132 . 23.949 -5.662 -40.125 1.00 56.05 132 A 1 ATOM 1077 C C . VAL A 0 132 . 25.221 -5.319 -40.930 1.00 56.05 132 A 1 ATOM 1078 C CB . VAL A 0 132 . 24.175 -6.894 -39.220 1.00 56.05 132 A 1 ATOM 1079 O O . VAL A 0 132 . 26.171 -4.767 -40.386 1.00 56.05 132 A 1 ATOM 1080 C CG1 . VAL A 0 132 . 25.423 -6.806 -38.351 1.00 56.05 132 A 1 ATOM 1081 C CG2 . VAL A 0 132 . 22.995 -7.097 -38.255 1.00 56.05 132 A 1 ATOM 1082 N N . THR A 0 133 . 25.259 -5.645 -42.222 1.00 56.72 133 A 1 ATOM 1083 C CA . THR A 0 133 . 26.410 -5.461 -43.115 1.00 56.72 133 A 1 ATOM 1084 C C . THR A 0 133 . 26.562 -4.050 -43.698 1.00 56.72 133 A 1 ATOM 1085 C CB . THR A 0 133 . 26.337 -6.493 -44.253 1.00 56.72 133 A 1 ATOM 1086 O O . THR A 0 133 . 27.574 -3.789 -44.352 1.00 56.72 133 A 1 ATOM 1087 C CG2 . THR A 0 133 . 26.560 -7.912 -43.725 1.00 56.72 133 A 1 ATOM 1088 O OG1 . THR A 0 133 . 25.059 -6.483 -44.856 1.00 56.72 133 A 1 ATOM 1089 N N . GLU A 0 134 . 25.591 -3.156 -43.487 1.00 66.48 134 A 1 ATOM 1090 C CA . GLU A 0 134 . 25.486 -1.868 -44.199 1.00 66.48 134 A 1 ATOM 1091 C C . GLU A 0 134 . 25.865 -0.633 -43.364 1.00 66.48 134 A 1 ATOM 1092 C CB . GLU A 0 134 . 24.084 -1.734 -44.826 1.00 66.48 134 A 1 ATOM 1093 O O . GLU A 0 134 . 25.673 0.486 -43.825 1.00 66.48 134 A 1 ATOM 1094 C CG . GLU A 0 134 . 23.871 -2.765 -45.949 1.00 66.48 134 A 1 ATOM 1095 C CD . GLU A 0 134 . 22.488 -2.696 -46.619 1.00 66.48 134 A 1 ATOM 1096 O OE1 . GLU A 0 134 . 22.225 -3.604 -47.448 1.00 66.48 134 A 1 ATOM 1097 O OE2 . GLU A 0 134 . 21.686 -1.802 -46.279 1.00 66.48 134 A 1 ATOM 1098 N N . THR A 0 135 . 26.426 -0.787 -42.157 1.00 76.83 135 A 1 ATOM 1099 C CA . THR A 0 135 . 26.833 0.373 -41.344 1.00 76.83 135 A 1 ATOM 1100 C C . THR A 0 135 . 28.190 0.179 -40.665 1.00 76.83 135 A 1 ATOM 1101 C CB . THR A 0 135 . 25.754 0.787 -40.321 1.00 76.83 135 A 1 ATOM 1102 O O . THR A 0 135 . 28.559 -0.919 -40.253 1.00 76.83 135 A 1 ATOM 1103 C CG2 . THR A 0 135 . 24.344 0.907 -40.899 1.00 76.83 135 A 1 ATOM 1104 O OG1 . THR A 0 135 . 25.667 -0.116 -39.245 1.00 76.83 135 A 1 ATOM 1105 N N . THR A 0 136 . 28.944 1.275 -40.532 1.00 83.29 136 A 1 ATOM 1106 C CA . THR A 0 136 . 30.138 1.381 -39.668 1.00 83.29 136 A 1 ATOM 1107 C C . THR A 0 136 . 29.852 2.209 -38.410 1.00 83.29 136 A 1 ATOM 1108 C CB . THR A 0 136 . 31.353 1.943 -40.424 1.00 83.29 136 A 1 ATOM 1109 O O . THR A 0 136 . 30.780 2.620 -37.710 1.00 83.29 136 A 1 ATOM 1110 C CG2 . THR A 0 136 . 31.826 0.999 -41.528 1.00 83.29 136 A 1 ATOM 1111 O OG1 . THR A 0 136 . 31.026 3.175 -41.020 1.00 83.29 136 A 1 ATOM 1112 N N . THR A 0 137 . 28.569 2.444 -38.110 1.00 87.37 137 A 1 ATOM 1113 C CA . THR A 0 137 . 28.115 3.270 -36.988 1.00 87.37 137 A 1 ATOM 1114 C C . THR A 0 137 . 27.627 2.411 -35.824 1.00 87.37 137 A 1 ATOM 1115 C CB . THR A 0 137 . 27.053 4.297 -37.403 1.00 87.37 137 A 1 ATOM 1116 O O . THR A 0 137 . 26.830 1.488 -36.002 1.00 87.37 137 A 1 ATOM 1117 C CG2 . THR A 0 137 . 26.667 5.225 -36.250 1.00 87.37 137 A 1 ATOM 1118 O OG1 . THR A 0 137 . 27.571 5.122 -38.422 1.00 87.37 137 A 1 ATOM 1119 N N . ILE A 0 138 . 28.096 2.717 -34.616 1.00 88.15 138 A 1 ATOM 1120 C CA . ILE A 0 138 . 27.547 2.208 -33.358 1.00 88.15 138 A 1 ATOM 1121 C C . ILE A 0 138 . 26.706 3.320 -32.746 1.00 88.15 138 A 1 ATOM 1122 C CB . ILE A 0 138 . 28.661 1.747 -32.394 1.00 88.15 138 A 1 ATOM 1123 O O . ILE A 0 138 . 27.237 4.363 -32.376 1.00 88.15 138 A 1 ATOM 1124 C CG1 . ILE A 0 138 . 29.519 0.646 -33.057 1.00 88.15 138 A 1 ATOM 1125 C CG2 . ILE A 0 138 . 28.053 1.253 -31.064 1.00 88.15 138 A 1 ATOM 1126 C CD1 . ILE A 0 138 . 30.678 0.168 -32.183 1.00 88.15 138 A 1 ATOM 1127 N N . TRP A 0 139 . 25.406 3.083 -32.628 1.00 86.92 139 A 1 ATOM 1128 C CA . TRP A 0 139 . 24.482 3.995 -31.966 1.00 86.92 139 A 1 ATOM 1129 C C . TRP A 0 139 . 24.437 3.687 -30.466 1.00 86.92 139 A 1 ATOM 1130 C CB . TRP A 0 139 . 23.113 3.885 -32.648 1.00 86.92 139 A 1 ATOM 1131 O O . TRP A 0 139 . 24.071 2.580 -30.068 1.00 86.92 139 A 1 ATOM 1132 C CG . TRP A 0 139 . 23.065 4.451 -34.038 1.00 86.92 139 A 1 ATOM 1133 C CD1 . TRP A 0 139 . 23.396 3.817 -35.192 1.00 86.92 139 A 1 ATOM 1134 C CD2 . TRP A 0 139 . 22.647 5.792 -34.435 1.00 86.92 139 A 1 ATOM 1135 C CE2 . TRP A 0 139 . 22.776 5.909 -35.852 1.00 86.92 139 A 1 ATOM 1136 C CE3 . TRP A 0 139 . 22.156 6.918 -33.739 1.00 86.92 139 A 1 ATOM 1137 N NE1 . TRP A 0 139 . 23.227 4.675 -36.267 1.00 86.92 139 A 1 ATOM 1138 C CH2 . TRP A 0 139 . 21.965 8.185 -35.820 1.00 86.92 139 A 1 ATOM 1139 C CZ2 . TRP A 0 139 . 22.455 7.085 -36.539 1.00 86.92 139 A 1 ATOM 1140 C CZ3 . TRP A 0 139 . 21.807 8.097 -34.428 1.00 86.92 139 A 1 ATOM 1141 N N . ILE A 0 140 . 24.828 4.658 -29.642 1.00 88.59 140 A 1 ATOM 1142 C CA . ILE A 0 140 . 24.715 4.620 -28.181 1.00 88.59 140 A 1 ATOM 1143 C C . ILE A 0 140 . 23.583 5.569 -27.798 1.00 88.59 140 A 1 ATOM 1144 C CB . ILE A 0 140 . 26.051 4.960 -27.483 1.00 88.59 140 A 1 ATOM 1145 O O . ILE A 0 140 . 23.790 6.759 -27.582 1.00 88.59 140 A 1 ATOM 1146 C CG1 . ILE A 0 140 . 27.179 4.012 -27.949 1.00 88.59 140 A 1 ATOM 1147 C CG2 . ILE A 0 140 . 25.841 4.858 -25.961 1.00 88.59 140 A 1 ATOM 1148 C CD1 . ILE A 0 140 . 28.559 4.344 -27.369 1.00 88.59 140 A 1 ATOM 1149 N N . GLN A 0 141 . 22.369 5.024 -27.810 1.00 84.96 141 A 1 ATOM 1150 C CA . GLN A 0 141 . 21.138 5.728 -27.465 1.00 84.96 141 A 1 ATOM 1151 C C . GLN A 0 141 . 20.096 4.734 -26.955 1.00 84.96 141 A 1 ATOM 1152 C CB . GLN A 0 141 . 20.597 6.486 -28.691 1.00 84.96 141 A 1 ATOM 1153 O O . GLN A 0 141 . 20.134 3.549 -27.305 1.00 84.96 141 A 1 ATOM 1154 C CG . GLN A 0 141 . 20.062 5.564 -29.809 1.00 84.96 141 A 1 ATOM 1155 C CD . GLN A 0 141 . 19.616 6.323 -31.051 1.00 84.96 141 A 1 ATOM 1156 N NE2 . GLN A 0 141 . 18.970 5.680 -31.997 1.00 84.96 141 A 1 ATOM 1157 O OE1 . GLN A 0 141 . 19.856 7.498 -31.211 1.00 84.96 141 A 1 ATOM 1158 N N . THR A 0 142 . 19.130 5.226 -26.193 1.00 85.81 142 A 1 ATOM 1159 C CA . THR A 0 142 . 17.972 4.439 -25.771 1.00 85.81 142 A 1 ATOM 1160 C C . THR A 0 142 . 16.862 4.511 -26.814 1.00 85.81 142 A 1 ATOM 1161 C CB . THR A 0 142 . 17.452 4.937 -24.426 1.00 85.81 142 A 1 ATOM 1162 O O . THR A 0 142 . 16.490 5.595 -27.256 1.00 85.81 142 A 1 ATOM 1163 C CG2 . THR A 0 142 . 16.425 3.975 -23.838 1.00 85.81 142 A 1 ATOM 1164 O OG1 . THR A 0 142 . 18.528 5.008 -23.532 1.00 85.81 142 A 1 ATOM 1165 N N . ASN A 0 143 . 16.282 3.363 -27.185 1.00 85.60 143 A 1 ATOM 1166 C CA . ASN A 0 143 . 15.070 3.344 -28.008 1.00 85.60 143 A 1 ATOM 1167 C C . ASN A 0 143 . 13.901 4.012 -27.236 1.00 85.60 143 A 1 ATOM 1168 C CB . ASN A 0 143 . 14.766 1.895 -28.456 1.00 85.60 143 A 1 ATOM 1169 O O . ASN A 0 143 . 13.603 3.574 -26.119 1.00 85.60 143 A 1 ATOM 1170 C CG . ASN A 0 143 . 13.444 1.719 -29.202 1.00 85.60 143 A 1 ATOM 1171 N ND2 . ASN A 0 143 . 13.221 0.620 -29.859 1.00 85.60 143 A 1 ATOM 1172 O OD1 . ASN A 0 143 . 12.541 2.532 -29.167 1.00 85.60 143 A 1 ATOM 1173 N N . PRO A 0 144 . 13.182 4.992 -27.823 1.00 87.10 144 A 1 ATOM 1174 C CA . PRO A 0 144 . 12.005 5.618 -27.213 1.00 87.10 144 A 1 ATOM 1175 C C . PRO A 0 144 . 10.935 4.636 -26.699 1.00 87.10 144 A 1 ATOM 1176 C CB . PRO A 0 144 . 11.427 6.510 -28.317 1.00 87.10 144 A 1 ATOM 1177 O O . PRO A 0 144 . 10.390 4.822 -25.613 1.00 87.10 144 A 1 ATOM 1178 C CG . PRO A 0 144 . 12.647 6.897 -29.147 1.00 87.10 144 A 1 ATOM 1179 C CD . PRO A 0 144 . 13.495 5.633 -29.097 1.00 87.10 144 A 1 ATOM 1180 N N . PHE A 0 145 . 10.655 3.555 -27.429 1.00 88.51 145 A 1 ATOM 1181 C CA . PHE A 0 145 . 9.706 2.516 -27.016 1.00 88.51 145 A 1 ATOM 1182 C C . PHE A 0 145 . 10.219 1.697 -25.822 1.00 88.51 145 A 1 ATOM 1183 C CB . PHE A 0 145 . 9.426 1.598 -28.213 1.00 88.51 145 A 1 ATOM 1184 O O . PHE A 0 145 . 9.451 1.279 -24.955 1.00 88.51 145 A 1 ATOM 1185 C CG . PHE A 0 145 . 8.297 0.618 -27.966 1.00 88.51 145 A 1 ATOM 1186 C CD1 . PHE A 0 145 . 8.566 -0.689 -27.514 1.00 88.51 145 A 1 ATOM 1187 C CD2 . PHE A 0 145 . 6.966 1.026 -28.170 1.00 88.51 145 A 1 ATOM 1188 C CE1 . PHE A 0 145 . 7.507 -1.585 -27.279 1.00 88.51 145 A 1 ATOM 1189 C CE2 . PHE A 0 145 . 5.908 0.131 -27.936 1.00 88.51 145 A 1 ATOM 1190 C CZ . PHE A 0 145 . 6.180 -1.175 -27.498 1.00 88.51 145 A 1 ATOM 1191 N N . ARG A 0 146 . 11.537 1.495 -25.736 1.00 89.41 146 A 1 ATOM 1192 C CA . ARG A 0 146 . 12.171 0.826 -24.594 1.00 89.41 146 A 1 ATOM 1193 C C . ARG A 0 146 . 12.131 1.708 -23.349 1.00 89.41 146 A 1 ATOM 1194 C CB . ARG A 0 146 . 13.594 0.422 -24.988 1.00 89.41 146 A 1 ATOM 1195 O O . ARG A 0 146 . 11.806 1.212 -22.275 1.00 89.41 146 A 1 ATOM 1196 C CG . ARG A 0 146 . 14.260 -0.458 -23.932 1.00 89.41 146 A 1 ATOM 1197 C CD . ARG A 0 146 . 15.623 -0.905 -24.464 1.00 89.41 146 A 1 ATOM 1198 N NE . ARG A 0 146 . 16.402 -1.600 -23.436 1.00 89.41 146 A 1 ATOM 1199 N NH1 . ARG A 0 146 . 15.960 -3.817 -23.987 1.00 89.41 146 A 1 ATOM 1200 N NH2 . ARG A 0 146 . 17.184 -3.284 -22.225 1.00 89.41 146 A 1 ATOM 1201 C CZ . ARG A 0 146 . 16.503 -2.898 -23.244 1.00 89.41 146 A 1 ATOM 1202 N N . MET A 0 147 . 12.379 3.010 -23.507 1.00 91.22 147 A 1 ATOM 1203 C CA . MET A 0 147 . 12.174 3.993 -22.441 1.00 91.22 147 A 1 ATOM 1204 C C . MET A 0 147 . 10.707 4.011 -21.987 1.00 91.22 147 A 1 ATOM 1205 C CB . MET A 0 147 . 12.643 5.378 -22.915 1.00 91.22 147 A 1 ATOM 1206 O O . MET A 0 147 . 10.435 3.939 -20.793 1.00 91.22 147 A 1 ATOM 1207 C CG . MET A 0 147 . 12.484 6.444 -21.824 1.00 91.22 147 A 1 ATOM 1208 S SD . MET A 0 147 . 13.331 6.078 -20.264 1.00 91.22 147 A 1 ATOM 1209 C CE . MET A 0 147 . 15.031 6.446 -20.759 1.00 91.22 147 A 1 ATOM 1210 N N . ALA A 0 148 . 9.750 3.998 -22.922 1.00 91.45 148 A 1 ATOM 1211 C CA . ALA A 0 148 . 8.324 3.896 -22.607 1.00 91.45 148 A 1 ATOM 1212 C C . ALA A 0 148 . 7.994 2.656 -21.757 1.00 91.45 148 A 1 ATOM 1213 C CB . ALA A 0 148 . 7.530 3.891 -23.918 1.00 91.45 148 A 1 ATOM 1214 O O . ALA A 0 148 . 7.266 2.758 -20.768 1.00 91.45 148 A 1 ATOM 1215 N N . LYS A 0 149 . 8.568 1.494 -22.095 1.00 92.50 149 A 1 ATOM 1216 C CA . LYS A 0 149 . 8.399 0.268 -21.307 1.00 92.50 149 A 1 ATOM 1217 C C . LYS A 0 149 . 9.039 0.374 -19.917 1.00 92.50 149 A 1 ATOM 1218 C CB . LYS A 0 149 . 8.904 -0.939 -22.115 1.00 92.50 149 A 1 ATOM 1219 O O . LYS A 0 149 . 8.408 -0.024 -18.941 1.00 92.50 149 A 1 ATOM 1220 C CG . LYS A 0 149 . 8.598 -2.240 -21.363 1.00 92.50 149 A 1 ATOM 1221 C CD . LYS A 0 149 . 8.840 -3.509 -22.192 1.00 92.50 149 A 1 ATOM 1222 C CE . LYS A 0 149 . 8.889 -4.655 -21.176 1.00 92.50 149 A 1 ATOM 1223 N NZ . LYS A 0 149 . 9.148 -5.990 -21.758 1.00 92.50 149 A 1 ATOM 1224 N N . ALA A 0 150 . 10.235 0.953 -19.808 1.00 93.33 150 A 1 ATOM 1225 C CA . ALA A 0 150 . 10.898 1.168 -18.521 1.00 93.33 150 A 1 ATOM 1226 C C . ALA A 0 150 . 10.095 2.109 -17.599 1.00 93.33 150 A 1 ATOM 1227 C CB . ALA A 0 150 . 12.316 1.692 -18.785 1.00 93.33 150 A 1 ATOM 1228 O O . ALA A 0 150 . 9.920 1.810 -16.417 1.00 93.33 150 A 1 ATOM 1229 N N . LEU A 0 151 . 9.550 3.206 -18.138 1.00 92.74 151 A 1 ATOM 1230 C CA . LEU A 0 151 . 8.690 4.142 -17.400 1.00 92.74 151 A 1 ATOM 1231 C C . LEU A 0 151 . 7.386 3.472 -16.938 1.00 92.74 151 A 1 ATOM 1232 C CB . LEU A 0 151 . 8.385 5.368 -18.285 1.00 92.74 151 A 1 ATOM 1233 O O . LEU A 0 151 . 6.966 3.657 -15.794 1.00 92.74 151 A 1 ATOM 1234 C CG . LEU A 0 151 . 9.606 6.254 -18.599 1.00 92.74 151 A 1 ATOM 1235 C CD1 . LEU A 0 151 . 9.255 7.247 -19.709 1.00 92.74 151 A 1 ATOM 1236 C CD2 . LEU A 0 151 . 10.071 7.074 -17.401 1.00 92.74 151 A 1 ATOM 1237 N N . LEU A 0 152 . 6.780 2.646 -17.798 1.00 91.36 152 A 1 ATOM 1238 C CA . LEU A 0 152 . 5.602 1.856 -17.443 1.00 91.36 152 A 1 ATOM 1239 C C . LEU A 0 152 . 5.908 0.873 -16.302 1.00 91.36 152 A 1 ATOM 1240 C CB . LEU A 0 152 . 5.076 1.138 -18.697 1.00 91.36 152 A 1 ATOM 1241 O O . LEU A 0 152 . 5.167 0.834 -15.323 1.00 91.36 152 A 1 ATOM 1242 C CG . LEU A 0 152 . 3.824 0.277 -18.440 1.00 91.36 152 A 1 ATOM 1243 C CD1 . LEU A 0 152 . 2.617 1.121 -18.032 1.00 91.36 152 A 1 ATOM 1244 C CD2 . LEU A 0 152 . 3.451 -0.464 -19.720 1.00 91.36 152 A 1 ATOM 1245 N N . GLU A 0 153 . 7.006 0.120 -16.369 1.00 91.61 153 A 1 ATOM 1246 C CA . GLU A 0 153 . 7.365 -0.822 -15.300 1.00 91.61 153 A 1 ATOM 1247 C C . GLU A 0 153 . 7.663 -0.118 -13.970 1.00 91.61 153 A 1 ATOM 1248 C CB . GLU A 0 153 . 8.545 -1.708 -15.725 1.00 91.61 153 A 1 ATOM 1249 O O . GLU A 0 153 . 7.244 -0.612 -12.923 1.00 91.61 153 A 1 ATOM 1250 C CG . GLU A 0 153 . 8.079 -2.783 -16.718 1.00 91.61 153 A 1 ATOM 1251 C CD . GLU A 0 153 . 9.174 -3.789 -17.098 1.00 91.61 153 A 1 ATOM 1252 O OE1 . GLU A 0 153 . 9.030 -4.385 -18.191 1.00 91.61 153 A 1 ATOM 1253 O OE2 . GLU A 0 153 . 10.127 -3.994 -16.309 1.00 91.61 153 A 1 ATOM 1254 N N . ILE A 0 154 . 8.290 1.066 -13.986 1.00 92.37 154 A 1 ATOM 1255 C CA . ILE A 0 154 . 8.424 1.889 -12.772 1.00 92.37 154 A 1 ATOM 1256 C C . ILE A 0 154 . 7.054 2.255 -12.200 1.00 92.37 154 A 1 ATOM 1257 C CB . ILE A 0 154 . 9.288 3.147 -13.026 1.00 92.37 154 A 1 ATOM 1258 O O . ILE A 0 154 . 6.838 2.109 -10.996 1.00 92.37 154 A 1 ATOM 1259 C CG1 . ILE A 0 154 . 10.764 2.707 -13.079 1.00 92.37 154 A 1 ATOM 1260 C CG2 . ILE A 0 154 . 9.048 4.227 -11.951 1.00 92.37 154 A 1 ATOM 1261 C CD1 . ILE A 0 154 . 11.789 3.840 -12.987 1.00 92.37 154 A 1 ATOM 1262 N N . SER A 0 155 . 6.119 2.698 -13.043 1.00 90.49 155 A 1 ATOM 1263 C CA . SER A 0 155 . 4.776 3.070 -12.581 1.00 90.49 155 A 1 ATOM 1264 C C . SER A 0 155 . 4.025 1.890 -11.946 1.00 90.49 155 A 1 ATOM 1265 C CB . SER A 0 155 . 3.982 3.704 -13.726 1.00 90.49 155 A 1 ATOM 1266 O O . SER A 0 155 . 3.343 2.055 -10.931 1.00 90.49 155 A 1 ATOM 1267 O OG . SER A 0 155 . 3.540 2.777 -14.693 1.00 90.49 155 A 1 ATOM 1268 N N . GLU A 0 156 . 4.228 0.680 -12.475 1.00 88.42 156 A 1 ATOM 1269 C CA . GLU A 0 156 . 3.669 -0.559 -11.930 1.00 88.42 156 A 1 ATOM 1270 C C . GLU A 0 156 . 4.337 -0.953 -10.605 1.00 88.42 156 A 1 ATOM 1271 C CB . GLU A 0 156 . 3.778 -1.694 -12.969 1.00 88.42 156 A 1 ATOM 1272 O O . GLU A 0 156 . 3.645 -1.332 -9.655 1.00 88.42 156 A 1 ATOM 1273 C CG . GLU A 0 156 . 2.855 -1.479 -14.184 1.00 88.42 156 A 1 ATOM 1274 C CD . GLU A 0 156 . 2.881 -2.620 -15.225 1.00 88.42 156 A 1 ATOM 1275 O OE1 . GLU A 0 156 . 1.949 -2.681 -16.063 1.00 88.42 156 A 1 ATOM 1276 O OE2 . GLU A 0 156 . 3.770 -3.508 -15.212 1.00 88.42 156 A 1 ATOM 1277 N N . MET A 0 157 . 5.663 -0.816 -10.500 1.00 89.60 157 A 1 ATOM 1278 C CA . MET A 0 157 . 6.406 -1.061 -9.257 1.00 89.60 157 A 1 ATOM 1279 C C . MET A 0 157 . 5.993 -0.110 -8.128 1.00 89.60 157 A 1 ATOM 1280 C CB . MET A 0 157 . 7.914 -0.932 -9.505 1.00 89.60 157 A 1 ATOM 1281 O O . MET A 0 157 . 5.894 -0.541 -6.978 1.00 89.60 157 A 1 ATOM 1282 C CG . MET A 0 157 . 8.479 -2.131 -10.270 1.00 89.60 157 A 1 ATOM 1283 S SD . MET A 0 157 . 10.259 -2.037 -10.589 1.00 89.60 157 A 1 ATOM 1284 C CE . MET A 0 157 . 10.939 -2.194 -8.921 1.00 89.60 157 A 1 ATOM 1285 N N . GLU A 0 158 . 5.715 1.154 -8.450 1.00 87.66 158 A 1 ATOM 1286 C CA . GLU A 0 158 . 5.198 2.161 -7.509 1.00 87.66 158 A 1 ATOM 1287 C C . GLU A 0 158 . 3.704 2.001 -7.186 1.00 87.66 158 A 1 ATOM 1288 C CB . GLU A 0 158 . 5.440 3.565 -8.082 1.00 87.66 158 A 1 ATOM 1289 O O . GLU A 0 158 . 3.184 2.678 -6.295 1.00 87.66 158 A 1 ATOM 1290 C CG . GLU A 0 158 . 6.905 4.015 -8.020 1.00 87.66 158 A 1 ATOM 1291 C CD . GLU A 0 158 . 7.456 4.112 -6.591 1.00 87.66 158 A 1 ATOM 1292 O OE1 . GLU A 0 158 . 8.674 3.878 -6.445 1.00 87.66 158 A 1 ATOM 1293 O OE2 . GLU A 0 158 . 6.701 4.316 -5.616 1.00 87.66 158 A 1 ATOM 1294 N N . ARG A 0 159 . 2.985 1.121 -7.900 1.00 84.60 159 A 1 ATOM 1295 C CA . ARG A 0 159 . 1.514 1.031 -7.862 1.00 84.60 159 A 1 ATOM 1296 C C . ARG A 0 159 . 0.849 2.396 -8.094 1.00 84.60 159 A 1 ATOM 1297 C CB . ARG A 0 159 . 1.027 0.353 -6.570 1.00 84.60 159 A 1 ATOM 1298 O O . ARG A 0 159 . -0.161 2.729 -7.468 1.00 84.60 159 A 1 ATOM 1299 C CG . ARG A 0 159 . 1.568 -1.067 -6.381 1.00 84.60 159 A 1 ATOM 1300 C CD . ARG A 0 159 . 1.001 -1.627 -5.072 1.00 84.60 159 A 1 ATOM 1301 N NE . ARG A 0 159 . 1.352 -3.046 -4.884 1.00 84.60 159 A 1 ATOM 1302 N NH1 . ARG A 0 159 . 0.267 -3.348 -2.881 1.00 84.60 159 A 1 ATOM 1303 N NH2 . ARG A 0 159 . 1.333 -5.061 -3.818 1.00 84.60 159 A 1 ATOM 1304 C CZ . ARG A 0 159 . 0.984 -3.807 -3.868 1.00 84.60 159 A 1 ATOM 1305 N N . ALA A 0 160 . 1.406 3.188 -9.007 1.00 84.03 160 A 1 ATOM 1306 C CA . ALA A 0 160 . 0.873 4.490 -9.381 1.00 84.03 160 A 1 ATOM 1307 C C . ALA A 0 160 . -0.458 4.311 -10.119 1.00 84.03 160 A 1 ATOM 1308 C CB . ALA A 0 160 . 1.909 5.193 -10.263 1.00 84.03 160 A 1 ATOM 1309 O O . ALA A 0 160 . -0.471 3.857 -11.260 1.00 84.03 160 A 1 ATOM 1310 N N . SER A 0 161 . -1.592 4.634 -9.494 1.00 82.75 161 A 1 ATOM 1311 C CA . SER A 0 161 . -2.882 4.525 -10.190 1.00 82.75 161 A 1 ATOM 1312 C C . SER A 0 161 . -2.969 5.532 -11.338 1.00 82.75 161 A 1 ATOM 1313 C CB . SER A 0 161 . -4.050 4.684 -9.213 1.00 82.75 161 A 1 ATOM 1314 O O . SER A 0 161 . -3.464 5.194 -12.407 1.00 82.75 161 A 1 ATOM 1315 O OG . SER A 0 161 . -4.091 5.989 -8.658 1.00 82.75 161 A 1 ATOM 1316 N N . HIS A 0 162 . -2.477 6.755 -11.105 1.00 85.32 162 A 1 ATOM 1317 C CA . HIS A 0 162 . -2.494 7.862 -12.057 1.00 85.32 162 A 1 ATOM 1318 C C . HIS A 0 162 . -1.135 8.549 -12.096 1.00 85.32 162 A 1 ATOM 1319 C CB . HIS A 0 162 . -3.600 8.868 -11.708 1.00 85.32 162 A 1 ATOM 1320 O O . HIS A 0 162 . -0.590 8.951 -11.057 1.00 85.32 162 A 1 ATOM 1321 C CG . HIS A 0 162 . -4.957 8.260 -11.909 1.00 85.32 162 A 1 ATOM 1322 C CD2 . HIS A 0 162 . -5.824 8.498 -12.943 1.00 85.32 162 A 1 ATOM 1323 N ND1 . HIS A 0 162 . -5.452 7.194 -11.195 1.00 85.32 162 A 1 ATOM 1324 C CE1 . HIS A 0 162 . -6.531 6.733 -11.844 1.00 85.32 162 A 1 ATOM 1325 N NE2 . HIS A 0 162 . -6.849 7.550 -12.855 1.00 85.32 162 A 1 ATOM 1326 N N . ALA A 0 163 . -0.623 8.709 -13.310 1.00 87.96 163 A 1 ATOM 1327 C CA . ALA A 0 163 . 0.635 9.370 -13.595 1.00 87.96 163 A 1 ATOM 1328 C C . ALA A 0 163 . 0.470 10.443 -14.678 1.00 87.96 163 A 1 ATOM 1329 C CB . ALA A 0 163 . 1.657 8.309 -13.990 1.00 87.96 163 A 1 ATOM 1330 O O . ALA A 0 163 . -0.391 10.355 -15.558 1.00 87.96 163 A 1 ATOM 1331 N N . LEU A 0 164 . 1.312 11.470 -14.613 1.00 88.14 164 A 1 ATOM 1332 C CA . LEU A 0 164 . 1.379 12.534 -15.607 1.00 88.14 164 A 1 ATOM 1333 C C . LEU A 0 164 . 2.698 12.445 -16.369 1.00 88.14 164 A 1 ATOM 1334 C CB . LEU A 0 164 . 1.210 13.886 -14.905 1.00 88.14 164 A 1 ATOM 1335 O O . LEU A 0 164 . 3.764 12.439 -15.764 1.00 88.14 164 A 1 ATOM 1336 C CG . LEU A 0 164 . 1.307 15.089 -15.857 1.00 88.14 164 A 1 ATOM 1337 C CD1 . LEU A 0 164 . 0.079 15.258 -16.745 1.00 88.14 164 A 1 ATOM 1338 C CD2 . LEU A 0 164 . 1.439 16.346 -15.024 1.00 88.14 164 A 1 ATOM 1339 N N . LEU A 0 165 . 2.617 12.429 -17.692 1.00 87.47 165 A 1 ATOM 1340 C CA . LEU A 0 165 . 3.729 12.580 -18.618 1.00 87.47 165 A 1 ATOM 1341 C C . LEU A 0 165 . 3.849 14.064 -18.983 1.00 87.47 165 A 1 ATOM 1342 C CB . LEU A 0 165 . 3.469 11.719 -19.866 1.00 87.47 165 A 1 ATOM 1343 O O . LEU A 0 165 . 3.019 14.601 -19.719 1.00 87.47 165 A 1 ATOM 1344 C CG . LEU A 0 165 . 3.190 10.228 -19.625 1.00 87.47 165 A 1 ATOM 1345 C CD1 . LEU A 0 165 . 2.959 9.520 -20.958 1.00 87.47 165 A 1 ATOM 1346 C CD2 . LEU A 0 165 . 4.331 9.536 -18.885 1.00 87.47 165 A 1 ATOM 1347 N N . LEU A 0 166 . 4.866 14.733 -18.455 1.00 86.43 166 A 1 ATOM 1348 C CA . LEU A 0 166 . 5.164 16.133 -18.721 1.00 86.43 166 A 1 ATOM 1349 C C . LEU A 0 166 . 6.308 16.214 -19.738 1.00 86.43 166 A 1 ATOM 1350 C CB . LEU A 0 166 . 5.497 16.810 -17.378 1.00 86.43 166 A 1 ATOM 1351 O O . LEU A 0 166 . 7.437 15.868 -19.402 1.00 86.43 166 A 1 ATOM 1352 C CG . LEU A 0 166 . 5.752 18.318 -17.510 1.00 86.43 166 A 1 ATOM 1353 C CD1 . LEU A 0 166 . 4.480 19.102 -17.846 1.00 86.43 166 A 1 ATOM 1354 C CD2 . LEU A 0 166 . 6.327 18.876 -16.213 1.00 86.43 166 A 1 ATOM 1355 N N . ALA A 0 167 . 6.034 16.673 -20.960 1.00 84.94 167 A 1 ATOM 1356 C CA . ALA A 0 167 . 7.037 16.733 -22.029 1.00 84.94 167 A 1 ATOM 1357 C C . ALA A 0 167 . 7.227 18.145 -22.602 1.00 84.94 167 A 1 ATOM 1358 C CB . ALA A 0 167 . 6.702 15.696 -23.105 1.00 84.94 167 A 1 ATOM 1359 O O . ALA A 0 167 . 6.266 18.898 -22.760 1.00 84.94 167 A 1 ATOM 1360 N N . ASP A 0 168 . 8.465 18.510 -22.946 1.00 79.78 168 A 1 ATOM 1361 C CA . ASP A 0 168 . 8.829 19.838 -23.484 1.00 79.78 168 A 1 ATOM 1362 C C . ASP A 0 168 . 8.741 19.943 -25.031 1.00 79.78 168 A 1 ATOM 1363 C CB . ASP A 0 168 . 10.204 20.266 -22.940 1.00 79.78 168 A 1 ATOM 1364 O O . ASP A 0 168 . 9.166 20.937 -25.648 1.00 79.78 168 A 1 ATOM 1365 C CG . ASP A 0 168 . 11.359 19.533 -23.605 1.00 79.78 168 A 1 ATOM 1366 O OD1 . ASP A 0 168 . 11.122 18.415 -24.103 1.00 79.78 168 A 1 ATOM 1367 O OD2 . ASP A 0 168 . 12.463 20.109 -23.698 1.00 79.78 168 A 1 ATOM 1368 N N . GLY A 0 169 . 8.181 18.909 -25.668 1.00 77.08 169 A 1 ATOM 1369 C CA . GLY A 0 169 . 8.039 18.762 -27.113 1.00 77.08 169 A 1 ATOM 1370 C C . GLY A 0 169 . 7.443 17.411 -27.518 1.00 77.08 169 A 1 ATOM 1371 O O . GLY A 0 169 . 6.975 16.638 -26.683 1.00 77.08 169 A 1 ATOM 1372 N N . LEU A 0 170 . 7.427 17.141 -28.826 1.00 77.72 170 A 1 ATOM 1373 C CA . LEU A 0 170 . 6.938 15.877 -29.383 1.00 77.72 170 A 1 ATOM 1374 C C . LEU A 0 170 . 7.998 14.780 -29.218 1.00 77.72 170 A 1 ATOM 1375 C CB . LEU A 0 170 . 6.555 16.060 -30.864 1.00 77.72 170 A 1 ATOM 1376 O O . LEU A 0 170 . 9.168 14.996 -29.521 1.00 77.72 170 A 1 ATOM 1377 C CG . LEU A 0 170 . 5.394 17.039 -31.124 1.00 77.72 170 A 1 ATOM 1378 C CD1 . LEU A 0 170 . 5.222 17.245 -32.630 1.00 77.72 170 A 1 ATOM 1379 C CD2 . LEU A 0 170 . 4.067 16.534 -30.554 1.00 77.72 170 A 1 ATOM 1380 N N . THR A 0 171 . 7.579 13.600 -28.764 1.00 81.52 171 A 1 ATOM 1381 C CA . THR A 0 171 . 8.452 12.446 -28.504 1.00 81.52 171 A 1 ATOM 1382 C C . THR A 0 171 . 7.731 11.143 -28.832 1.00 81.52 171 A 1 ATOM 1383 C CB . THR A 0 171 . 8.938 12.440 -27.044 1.00 81.52 171 A 1 ATOM 1384 O O . THR A 0 171 . 6.537 11.006 -28.562 1.00 81.52 171 A 1 ATOM 1385 C CG2 . THR A 0 171 . 7.803 12.584 -26.029 1.00 81.52 171 A 1 ATOM 1386 O OG1 . THR A 0 171 . 9.627 11.244 -26.753 1.00 81.52 171 A 1 ATOM 1387 N N . ALA A 0 172 . 8.461 10.162 -29.368 1.00 83.62 172 A 1 ATOM 1388 C CA . ALA A 0 172 . 7.950 8.814 -29.622 1.00 83.62 172 A 1 ATOM 1389 C C . ALA A 0 172 . 7.708 7.999 -28.331 1.00 83.62 172 A 1 ATOM 1390 C CB . ALA A 0 172 . 8.920 8.114 -30.581 1.00 83.62 172 A 1 ATOM 1391 O O . ALA A 0 172 . 7.019 6.978 -28.368 1.00 83.62 172 A 1 ATOM 1392 N N . ILE A 0 173 . 8.210 8.463 -27.177 1.00 87.63 173 A 1 ATOM 1393 C CA . ILE A 0 173 . 7.980 7.824 -25.870 1.00 87.63 173 A 1 ATOM 1394 C C . ILE A 0 173 . 6.486 7.857 -25.512 1.00 87.63 173 A 1 ATOM 1395 C CB . ILE A 0 173 . 8.843 8.501 -24.772 1.00 87.63 173 A 1 ATOM 1396 O O . ILE A 0 173 . 5.934 6.847 -25.083 1.00 87.63 173 A 1 ATOM 1397 C CG1 . ILE A 0 173 . 10.351 8.370 -25.092 1.00 87.63 173 A 1 ATOM 1398 C CG2 . ILE A 0 173 . 8.551 7.891 -23.387 1.00 87.63 173 A 1 ATOM 1399 C CD1 . ILE A 0 173 . 11.280 9.200 -24.199 1.00 87.63 173 A 1 ATOM 1400 N N . ILE A 0 174 . 5.810 8.993 -25.731 1.00 87.87 174 A 1 ATOM 1401 C CA . ILE A 0 174 . 4.398 9.182 -25.355 1.00 87.87 174 A 1 ATOM 1402 C C . ILE A 0 174 . 3.469 8.201 -26.100 1.00 87.87 174 A 1 ATOM 1403 C CB . ILE A 0 174 . 3.977 10.665 -25.505 1.00 87.87 174 A 1 ATOM 1404 O O . ILE A 0 174 . 2.735 7.471 -25.428 1.00 87.87 174 A 1 ATOM 1405 C CG1 . ILE A 0 174 . 4.636 11.541 -24.423 1.00 87.87 174 A 1 ATOM 1406 C CG2 . ILE A 0 174 . 2.445 10.800 -25.454 1.00 87.87 174 A 1 ATOM 1407 C CD1 . ILE A 0 174 . 4.491 13.043 -24.703 1.00 87.87 174 A 1 ATOM 1408 N N . PRO A 0 175 . 3.496 8.110 -27.448 1.00 89.50 175 A 1 ATOM 1409 C CA . PRO A 0 175 . 2.726 7.098 -28.169 1.00 89.50 175 A 1 ATOM 1410 C C . PRO A 0 175 . 3.058 5.669 -27.726 1.00 89.50 175 A 1 ATOM 1411 C CB . PRO A 0 175 . 3.057 7.295 -29.652 1.00 89.50 175 A 1 ATOM 1412 O O . PRO A 0 175 . 2.151 4.850 -27.591 1.00 89.50 175 A 1 ATOM 1413 C CG . PRO A 0 175 . 3.469 8.759 -29.740 1.00 89.50 175 A 1 ATOM 1414 C CD . PRO A 0 175 . 4.149 8.999 -28.401 1.00 89.50 175 A 1 ATOM 1415 N N . GLY A 0 176 . 4.336 5.384 -27.447 1.00 89.01 176 A 1 ATOM 1416 C CA . GLY A 0 176 . 4.773 4.082 -26.942 1.00 89.01 176 A 1 ATOM 1417 C C . GLY A 0 176 . 4.115 3.706 -25.611 1.00 89.01 176 A 1 ATOM 1418 O O . GLY A 0 176 . 3.638 2.582 -25.462 1.00 89.01 176 A 1 ATOM 1419 N N . ILE A 0 177 . 4.020 4.646 -24.663 1.00 90.58 177 A 1 ATOM 1420 C CA . ILE A 0 177 . 3.341 4.420 -23.375 1.00 90.58 177 A 1 ATOM 1421 C C . ILE A 0 177 . 1.842 4.171 -23.587 1.00 90.58 177 A 1 ATOM 1422 C CB . ILE A 0 177 . 3.603 5.586 -22.385 1.00 90.58 177 A 1 ATOM 1423 O O . ILE A 0 177 . 1.282 3.251 -22.987 1.00 90.58 177 A 1 ATOM 1424 C CG1 . ILE A 0 177 . 5.098 5.614 -21.992 1.00 90.58 177 A 1 ATOM 1425 C CG2 . ILE A 0 177 . 2.728 5.436 -21.125 1.00 90.58 177 A 1 ATOM 1426 C CD1 . ILE A 0 177 . 5.529 6.783 -21.103 1.00 90.58 177 A 1 ATOM 1427 N N . TYR A 0 178 . 1.182 4.936 -24.461 1.00 90.88 178 A 1 ATOM 1428 C CA . TYR A 0 178 . -0.246 4.741 -24.736 1.00 90.88 178 A 1 ATOM 1429 C C . TYR A 0 178 . -0.558 3.390 -25.386 1.00 90.88 178 A 1 ATOM 1430 C CB . TYR A 0 178 . -0.800 5.890 -25.579 1.00 90.88 178 A 1 ATOM 1431 O O . TYR A 0 178 . -1.515 2.728 -24.986 1.00 90.88 178 A 1 ATOM 1432 C CG . TYR A 0 178 . -1.126 7.121 -24.761 1.00 90.88 178 A 1 ATOM 1433 C CD1 . TYR A 0 178 . -2.069 7.031 -23.718 1.00 90.88 178 A 1 ATOM 1434 C CD2 . TYR A 0 178 . -0.512 8.352 -25.050 1.00 90.88 178 A 1 ATOM 1435 C CE1 . TYR A 0 178 . -2.365 8.157 -22.931 1.00 90.88 178 A 1 ATOM 1436 C CE2 . TYR A 0 178 . -0.851 9.492 -24.299 1.00 90.88 178 A 1 ATOM 1437 O OH . TYR A 0 178 . -2.042 10.459 -22.430 1.00 90.88 178 A 1 ATOM 1438 C CZ . TYR A 0 178 . -1.752 9.391 -23.216 1.00 90.88 178 A 1 ATOM 1439 N N . ASP A 0 179 . 0.261 2.941 -26.337 1.00 91.60 179 A 1 ATOM 1440 C CA . ASP A 0 179 . 0.101 1.610 -26.933 1.00 91.60 179 A 1 ATOM 1441 C C . ASP A 0 179 . 0.291 0.509 -25.873 1.00 91.60 179 A 1 ATOM 1442 C CB . ASP A 0 179 . 1.078 1.471 -28.112 1.00 91.60 179 A 1 ATOM 1443 O O . ASP A 0 179 . -0.554 -0.374 -25.713 1.00 91.60 179 A 1 ATOM 1444 C CG . ASP A 0 179 . 0.958 0.141 -28.871 1.00 91.60 179 A 1 ATOM 1445 O OD1 . ASP A 0 179 . -0.041 -0.596 -28.727 1.00 91.60 179 A 1 ATOM 1446 O OD2 . ASP A 0 179 . 1.911 -0.220 -29.594 1.00 91.60 179 A 1 ATOM 1447 N N . LEU A 0 180 . 1.348 0.598 -25.058 1.00 90.45 180 A 1 ATOM 1448 C CA . LEU A 0 180 . 1.605 -0.386 -24.003 1.00 90.45 180 A 1 ATOM 1449 C C . LEU A 0 180 . 0.494 -0.427 -22.943 1.00 90.45 180 A 1 ATOM 1450 C CB . LEU A 0 180 . 2.962 -0.091 -23.348 1.00 90.45 180 A 1 ATOM 1451 O O . LEU A 0 180 . 0.070 -1.510 -22.539 1.00 90.45 180 A 1 ATOM 1452 C CG . LEU A 0 180 . 4.189 -0.382 -24.227 1.00 90.45 180 A 1 ATOM 1453 C CD1 . LEU A 0 180 . 5.444 0.121 -23.513 1.00 90.45 180 A 1 ATOM 1454 C CD2 . LEU A 0 180 . 4.348 -1.885 -24.476 1.00 90.45 180 A 1 ATOM 1455 N N . THR A 0 181 . -0.004 0.727 -22.505 1.00 89.20 181 A 1 ATOM 1456 C CA . THR A 0 181 . -1.092 0.815 -21.513 1.00 89.20 181 A 1 ATOM 1457 C C . THR A 0 181 . -2.406 0.272 -22.068 1.00 89.20 181 A 1 ATOM 1458 C CB . THR A 0 181 . -1.294 2.251 -21.017 1.00 89.20 181 A 1 ATOM 1459 O O . THR A 0 181 . -3.097 -0.485 -21.379 1.00 89.20 181 A 1 ATOM 1460 C CG2 . THR A 0 181 . -0.100 2.749 -20.209 1.00 89.20 181 A 1 ATOM 1461 O OG1 . THR A 0 181 . -1.458 3.128 -22.096 1.00 89.20 181 A 1 ATOM 1462 N N . LEU A 0 182 . -2.721 0.559 -23.336 1.00 90.11 182 A 1 ATOM 1463 C CA . LEU A 0 182 . -3.882 -0.008 -24.019 1.00 90.11 182 A 1 ATOM 1464 C C . LEU A 0 182 . -3.786 -1.536 -24.110 1.00 90.11 182 A 1 ATOM 1465 C CB . LEU A 0 182 . -4.010 0.641 -25.407 1.00 90.11 182 A 1 ATOM 1466 O O . LEU A 0 182 . -4.758 -2.225 -23.797 1.00 90.11 182 A 1 ATOM 1467 C CG . LEU A 0 182 . -5.259 0.197 -26.188 1.00 90.11 182 A 1 ATOM 1468 C CD1 . LEU A 0 182 . -6.555 0.652 -25.508 1.00 90.11 182 A 1 ATOM 1469 C CD2 . LEU A 0 182 . -5.222 0.782 -27.598 1.00 90.11 182 A 1 ATOM 1470 N N . ARG A 0 183 . -2.612 -2.081 -24.455 1.00 90.24 183 A 1 ATOM 1471 C CA . ARG A 0 183 . -2.376 -3.536 -24.461 1.00 90.24 183 A 1 ATOM 1472 C C . ARG A 0 183 . -2.592 -4.152 -23.078 1.00 90.24 183 A 1 ATOM 1473 C CB . ARG A 0 183 . -0.967 -3.848 -24.978 1.00 90.24 183 A 1 ATOM 1474 O O . ARG A 0 183 . -3.308 -5.143 -22.968 1.00 90.24 183 A 1 ATOM 1475 C CG . ARG A 0 183 . -0.806 -3.573 -26.480 1.00 90.24 183 A 1 ATOM 1476 C CD . ARG A 0 183 . 0.658 -3.784 -26.868 1.00 90.24 183 A 1 ATOM 1477 N NE . ARG A 0 183 . 0.960 -3.217 -28.191 1.00 90.24 183 A 1 ATOM 1478 N NH1 . ARG A 0 183 . 2.868 -4.418 -28.618 1.00 90.24 183 A 1 ATOM 1479 N NH2 . ARG A 0 183 . 2.187 -2.870 -30.064 1.00 90.24 183 A 1 ATOM 1480 C CZ . ARG A 0 183 . 1.992 -3.511 -28.955 1.00 90.24 183 A 1 ATOM 1481 N N . ARG A 0 184 . -2.064 -3.538 -22.009 1.00 87.96 184 A 1 ATOM 1482 C CA . ARG A 0 184 . -2.267 -4.008 -20.619 1.00 87.96 184 A 1 ATOM 1483 C C . ARG A 0 184 . -3.741 -4.010 -20.208 1.00 87.96 184 A 1 ATOM 1484 C CB . ARG A 0 184 . -1.446 -3.145 -19.641 1.00 87.96 184 A 1 ATOM 1485 O O . ARG A 0 184 . -4.174 -4.919 -19.497 1.00 87.96 184 A 1 ATOM 1486 C CG . ARG A 0 184 . 0.076 -3.318 -19.769 1.00 87.96 184 A 1 ATOM 1487 C CD . ARG A 0 184 . 0.541 -4.707 -19.326 1.00 87.96 184 A 1 ATOM 1488 N NE . ARG A 0 184 . 2.002 -4.861 -19.456 1.00 87.96 184 A 1 ATOM 1489 N NH1 . ARG A 0 184 . 2.518 -5.038 -17.218 1.00 87.96 184 A 1 ATOM 1490 N NH2 . ARG A 0 184 . 4.140 -5.158 -18.711 1.00 87.96 184 A 1 ATOM 1491 C CZ . ARG A 0 184 . 2.869 -5.023 -18.468 1.00 87.96 184 A 1 ATOM 1492 N N . LYS A 0 185 . -4.510 -3.027 -20.684 1.00 86.06 185 A 1 ATOM 1493 C CA . LYS A 0 185 . -5.960 -2.941 -20.476 1.00 86.06 185 A 1 ATOM 1494 C C . LYS A 0 185 . -6.713 -4.046 -21.222 1.00 86.06 185 A 1 ATOM 1495 C CB . LYS A 0 185 . -6.425 -1.535 -20.876 1.00 86.06 185 A 1 ATOM 1496 O O . LYS A 0 185 . -7.593 -4.665 -20.637 1.00 86.06 185 A 1 ATOM 1497 C CG . LYS A 0 185 . -7.884 -1.267 -20.489 1.00 86.06 185 A 1 ATOM 1498 C CD . LYS A 0 185 . -8.245 0.180 -20.840 1.00 86.06 185 A 1 ATOM 1499 C CE . LYS A 0 185 . -9.681 0.493 -20.412 1.00 86.06 185 A 1 ATOM 1500 N NZ . LYS A 0 185 . -10.010 1.917 -20.675 1.00 86.06 185 A 1 ATOM 1501 N N . ILE A 0 186 . -6.346 -4.325 -22.475 1.00 90.14 186 A 1 ATOM 1502 C CA . ILE A 0 186 . -6.933 -5.417 -23.276 1.00 90.14 186 A 1 ATOM 1503 C C . ILE A 0 186 . -6.627 -6.787 -22.648 1.00 90.14 186 A 1 ATOM 1504 C CB . ILE A 0 186 . -6.440 -5.323 -24.741 1.00 90.14 186 A 1 ATOM 1505 O O . ILE A 0 186 . -7.494 -7.655 -22.610 1.00 90.14 186 A 1 ATOM 1506 C CG1 . ILE A 0 186 . -7.011 -4.056 -25.423 1.00 90.14 186 A 1 ATOM 1507 C CG2 . ILE A 0 186 . -6.845 -6.570 -25.553 1.00 90.14 186 A 1 ATOM 1508 C CD1 . ILE A 0 186 . -6.304 -3.690 -26.736 1.00 90.14 186 A 1 ATOM 1509 N N . GLU A 0 187 . -5.424 -6.972 -22.100 1.00 89.02 187 A 1 ATOM 1510 C CA . GLU A 0 187 . -5.011 -8.200 -21.404 1.00 89.02 187 A 1 ATOM 1511 C C . GLU A 0 187 . -5.677 -8.405 -20.025 1.00 89.02 187 A 1 ATOM 1512 C CB . GLU A 0 187 . -3.479 -8.212 -21.253 1.00 89.02 187 A 1 ATOM 1513 O O . GLU A 0 187 . -5.391 -9.403 -19.361 1.00 89.02 187 A 1 ATOM 1514 C CG . GLU A 0 187 . -2.722 -8.468 -22.566 1.00 89.02 187 A 1 ATOM 1515 C CD . GLU A 0 187 . -1.193 -8.428 -22.376 1.00 89.02 187 A 1 ATOM 1516 O OE1 . GLU A 0 187 . -0.483 -8.474 -23.404 1.00 89.02 187 A 1 ATOM 1517 O OE2 . GLU A 0 187 . -0.718 -8.373 -21.208 1.00 89.02 187 A 1 ATOM 1518 N N . ASN A 0 188 . -6.541 -7.488 -19.563 1.00 82.34 188 A 1 ATOM 1519 C CA . ASN A 0 188 . -7.174 -7.522 -18.236 1.00 82.34 188 A 1 ATOM 1520 C C . ASN A 0 188 . -6.170 -7.741 -17.086 1.00 82.34 188 A 1 ATOM 1521 C CB . ASN A 0 188 . -8.353 -8.520 -18.230 1.00 82.34 188 A 1 ATOM 1522 O O . ASN A 0 188 . -6.407 -8.515 -16.151 1.00 82.34 188 A 1 ATOM 1523 C CG . ASN A 0 188 . -9.612 -7.982 -18.879 1.00 82.34 188 A 1 ATOM 1524 N ND2 . ASN A 0 188 . -10.504 -8.853 -19.284 1.00 82.34 188 A 1 ATOM 1525 O OD1 . ASN A 0 188 . -9.857 -6.794 -18.971 1.00 82.34 188 A 1 ATOM 1526 N N . LYS A 0 189 . -5.019 -7.056 -17.133 1.00 78.08 189 A 1 ATOM 1527 C CA . LYS A 0 189 . -4.062 -7.085 -16.019 1.00 78.08 189 A 1 ATOM 1528 C C . LYS A 0 189 . -4.705 -6.514 -14.752 1.00 78.08 189 A 1 ATOM 1529 C CB . LYS A 0 189 . -2.773 -6.336 -16.386 1.00 78.08 189 A 1 ATOM 1530 O O . LYS A 0 189 . -5.440 -5.533 -14.787 1.00 78.08 189 A 1 ATOM 1531 C CG . LYS A 0 189 . -1.951 -7.047 -17.471 1.00 78.08 189 A 1 ATOM 1532 C CD . LYS A 0 189 . -1.231 -8.315 -16.987 1.00 78.08 189 A 1 ATOM 1533 C CE . LYS A 0 189 . -0.389 -8.833 -18.158 1.00 78.08 189 A 1 ATOM 1534 N NZ . LYS A 0 189 . 0.385 -10.049 -17.821 1.00 78.08 189 A 1 ATOM 1535 N N . ARG A 0 190 . -4.381 -7.128 -13.607 1.00 75.34 190 A 1 ATOM 1536 C CA . ARG A 0 190 . -4.947 -6.808 -12.280 1.00 75.34 190 A 1 ATOM 1537 C C . ARG A 0 190 . -4.679 -5.364 -11.832 1.00 75.34 190 A 1 ATOM 1538 C CB . ARG A 0 190 . -4.386 -7.818 -11.259 1.00 75.34 190 A 1 ATOM 1539 O O . ARG A 0 190 . -5.396 -4.851 -10.981 1.00 75.34 190 A 1 ATOM 1540 C CG . ARG A 0 190 . -5.403 -8.229 -10.186 1.00 75.34 190 A 1 ATOM 1541 C CD . ARG A 0 190 . -4.764 -9.268 -9.252 1.00 75.34 190 A 1 ATOM 1542 N NE . ARG A 0 190 . -5.762 -9.932 -8.390 1.00 75.34 190 A 1 ATOM 1543 N NH1 . ARG A 0 190 . -4.605 -11.888 -8.023 1.00 75.34 190 A 1 ATOM 1544 N NH2 . ARG A 0 190 . -6.634 -11.631 -7.143 1.00 75.34 190 A 1 ATOM 1545 C CZ . ARG A 0 190 . -5.662 -11.141 -7.860 1.00 75.34 190 A 1 ATOM 1546 N N . PHE A 0 191 . -3.635 -4.749 -12.380 1.00 79.35 191 A 1 ATOM 1547 C CA . PHE A 0 191 . -3.235 -3.371 -12.142 1.00 79.35 191 A 1 ATOM 1548 C C . PHE A 0 191 . -2.710 -2.765 -13.448 1.00 79.35 191 A 1 ATOM 1549 C CB . PHE A 0 191 . -2.160 -3.345 -11.047 1.00 79.35 191 A 1 ATOM 1550 O O . PHE A 0 191 . -1.961 -3.427 -14.167 1.00 79.35 191 A 1 ATOM 1551 C CG . PHE A 0 191 . -1.700 -1.946 -10.714 1.00 79.35 191 A 1 ATOM 1552 C CD1 . PHE A 0 191 . -0.587 -1.389 -11.375 1.00 79.35 191 A 1 ATOM 1553 C CD2 . PHE A 0 191 . -2.441 -1.173 -9.800 1.00 79.35 191 A 1 ATOM 1554 C CE1 . PHE A 0 191 . -0.237 -0.050 -11.143 1.00 79.35 191 A 1 ATOM 1555 C CE2 . PHE A 0 191 . -2.077 0.159 -9.554 1.00 79.35 191 A 1 ATOM 1556 C CZ . PHE A 0 191 . -0.989 0.714 -10.241 1.00 79.35 191 A 1 ATOM 1557 N N . TYR A 0 192 . -3.096 -1.523 -13.728 1.00 80.83 192 A 1 ATOM 1558 C CA . TYR A 0 192 . -2.539 -0.696 -14.794 1.00 80.83 192 A 1 ATOM 1559 C C . TYR A 0 192 . -2.531 0.767 -14.336 1.00 80.83 192 A 1 ATOM 1560 C CB . TYR A 0 192 . -3.325 -0.887 -16.105 1.00 80.83 192 A 1 ATOM 1561 O O . TYR A 0 192 . -3.392 1.181 -13.556 1.00 80.83 192 A 1 ATOM 1562 C CG . TYR A 0 192 . -4.784 -0.457 -16.064 1.00 80.83 192 A 1 ATOM 1563 C CD1 . TYR A 0 192 . -5.795 -1.392 -15.758 1.00 80.83 192 A 1 ATOM 1564 C CD2 . TYR A 0 192 . -5.128 0.883 -16.331 1.00 80.83 192 A 1 ATOM 1565 C CE1 . TYR A 0 192 . -7.143 -0.984 -15.711 1.00 80.83 192 A 1 ATOM 1566 C CE2 . TYR A 0 192 . -6.471 1.299 -16.267 1.00 80.83 192 A 1 ATOM 1567 O OH . TYR A 0 192 . -8.776 0.772 -15.890 1.00 80.83 192 A 1 ATOM 1568 C CZ . TYR A 0 192 . -7.481 0.364 -15.955 1.00 80.83 192 A 1 ATOM 1569 N N . THR A 0 193 . -1.562 1.537 -14.820 1.00 84.58 193 A 1 ATOM 1570 C CA . THR A 0 193 . -1.456 2.976 -14.560 1.00 84.58 193 A 1 ATOM 1571 C C . THR A 0 193 . -2.175 3.753 -15.653 1.00 84.58 193 A 1 ATOM 1572 C CB . THR A 0 193 . 0.017 3.393 -14.469 1.00 84.58 193 A 1 ATOM 1573 O O . THR A 0 193 . -1.959 3.490 -16.838 1.00 84.58 193 A 1 ATOM 1574 C CG2 . THR A 0 193 . 0.201 4.893 -14.224 1.00 84.58 193 A 1 ATOM 1575 O OG1 . THR A 0 193 . 0.610 2.692 -13.401 1.00 84.58 193 A 1 ATOM 1576 N N . ASP A 0 194 . -3.021 4.706 -15.264 1.00 84.51 194 A 1 ATOM 1577 C CA . ASP A 0 194 . -3.608 5.663 -16.199 1.00 84.51 194 A 1 ATOM 1578 C C . ASP A 0 194 . -2.661 6.854 -16.398 1.00 84.51 194 A 1 ATOM 1579 C CB . ASP A 0 194 . -5.006 6.094 -15.730 1.00 84.51 194 A 1 ATOM 1580 O O . ASP A 0 194 . -2.181 7.452 -15.427 1.00 84.51 194 A 1 ATOM 1581 C CG . ASP A 0 194 . -5.838 6.728 -16.855 1.00 84.51 194 A 1 ATOM 1582 O OD1 . ASP A 0 194 . -5.378 6.692 -18.019 1.00 84.51 194 A 1 ATOM 1583 O OD2 . ASP A 0 194 . -6.965 7.182 -16.562 1.00 84.51 194 A 1 ATOM 1584 N N . PHE A 0 195 . -2.370 7.182 -17.657 1.00 86.38 195 A 1 ATOM 1585 C CA . PHE A 0 195 . -1.418 8.228 -18.019 1.00 86.38 195 A 1 ATOM 1586 C C . PHE A 0 195 . -2.124 9.421 -18.655 1.00 86.38 195 A 1 ATOM 1587 C CB . PHE A 0 195 . -0.302 7.697 -18.924 1.00 86.38 195 A 1 ATOM 1588 O O . PHE A 0 195 . -2.759 9.329 -19.708 1.00 86.38 195 A 1 ATOM 1589 C CG . PHE A 0 195 . 0.712 6.820 -18.217 1.00 86.38 195 A 1 ATOM 1590 C CD1 . PHE A 0 195 . 1.860 7.379 -17.626 1.00 86.38 195 A 1 ATOM 1591 C CD2 . PHE A 0 195 . 0.511 5.434 -18.158 1.00 86.38 195 A 1 ATOM 1592 C CE1 . PHE A 0 195 . 2.837 6.547 -17.050 1.00 86.38 195 A 1 ATOM 1593 C CE2 . PHE A 0 195 . 1.486 4.601 -17.588 1.00 86.38 195 A 1 ATOM 1594 C CZ . PHE A 0 195 . 2.658 5.154 -17.048 1.00 86.38 195 A 1 ATOM 1595 N N . SER A 0 196 . -1.922 10.581 -18.045 1.00 84.62 196 A 1 ATOM 1596 C CA . SER A 0 196 . -2.256 11.879 -18.629 1.00 84.62 196 A 1 ATOM 1597 C C . SER A 0 196 . -1.007 12.490 -19.259 1.00 84.62 196 A 1 ATOM 1598 C CB . SER A 0 196 . -2.890 12.783 -17.567 1.00 84.62 196 A 1 ATOM 1599 O O . SER A 0 196 . 0.089 12.296 -18.745 1.00 84.62 196 A 1 ATOM 1600 O OG . SER A 0 196 . -2.082 12.894 -16.410 1.00 84.62 196 A 1 ATOM 1601 N N . THR A 0 197 . -1.138 13.225 -20.361 1.00 83.82 197 A 1 ATOM 1602 C CA . THR A 0 197 . -0.011 13.947 -20.976 1.00 83.82 197 A 1 ATOM 1603 C C . THR A 0 197 . -0.224 15.443 -20.936 1.00 83.82 197 A 1 ATOM 1604 C CB . THR A 0 197 . 0.221 13.576 -22.440 1.00 83.82 197 A 1 ATOM 1605 O O . THR A 0 197 . -1.303 15.922 -21.289 1.00 83.82 197 A 1 ATOM 1606 C CG2 . THR A 0 197 . 0.798 12.186 -22.611 1.00 83.82 197 A 1 ATOM 1607 O OG1 . THR A 0 197 . -0.974 13.684 -23.180 1.00 83.82 197 A 1 ATOM 1608 N N . GLN A 0 198 . 0.835 16.183 -20.625 1.00 82.58 198 A 1 ATOM 1609 C CA . GLN A 0 198 . 0.861 17.631 -20.739 1.00 82.58 198 A 1 ATOM 1610 C C . GLN A 0 198 . 2.136 18.089 -21.443 1.00 82.58 198 A 1 ATOM 1611 C CB . GLN A 0 198 . 0.678 18.243 -19.350 1.00 82.58 198 A 1 ATOM 1612 O O . GLN A 0 198 . 3.248 17.749 -21.045 1.00 82.58 198 A 1 ATOM 1613 C CG . GLN A 0 198 . 0.552 19.771 -19.411 1.00 82.58 198 A 1 ATOM 1614 C CD . GLN A 0 198 . -0.083 20.355 -18.155 1.00 82.58 198 A 1 ATOM 1615 N NE2 . GLN A 0 198 . -0.308 21.648 -18.119 1.00 82.58 198 A 1 ATOM 1616 O OE1 . GLN A 0 198 . -0.432 19.678 -17.208 1.00 82.58 198 A 1 ATOM 1617 N N . LEU A 0 199 . 1.957 18.883 -22.498 1.00 80.72 199 A 1 ATOM 1618 C CA . LEU A 0 199 . 3.053 19.521 -23.216 1.00 80.72 199 A 1 ATOM 1619 C C . LEU A 0 199 . 3.303 20.917 -22.637 1.00 80.72 199 A 1 ATOM 1620 C CB . LEU A 0 199 . 2.761 19.560 -24.727 1.00 80.72 199 A 1 ATOM 1621 O O . LEU A 0 199 . 2.357 21.683 -22.435 1.00 80.72 199 A 1 ATOM 1622 C CG . LEU A 0 199 . 2.583 18.181 -25.391 1.00 80.72 199 A 1 ATOM 1623 C CD1 . LEU A 0 199 . 2.249 18.360 -26.872 1.00 80.72 199 A 1 ATOM 1624 C CD2 . LEU A 0 199 . 3.837 17.319 -25.279 1.00 80.72 199 A 1 ATOM 1625 N N . PHE A 0 200 . 4.567 21.262 -22.405 1.00 77.15 200 A 1 ATOM 1626 C CA . PHE A 0 200 . 4.977 22.595 -21.956 1.00 77.15 200 A 1 ATOM 1627 C C . PHE A 0 200 . 6.101 23.155 -22.840 1.00 77.15 200 A 1 ATOM 1628 C CB . PHE A 0 200 . 5.335 22.566 -20.460 1.00 77.15 200 A 1 ATOM 1629 O O . PHE A 0 200 . 6.749 22.438 -23.598 1.00 77.15 200 A 1 ATOM 1630 C CG . PHE A 0 200 . 6.661 21.916 -20.135 1.00 77.15 200 A 1 ATOM 1631 C CD1 . PHE A 0 200 . 6.761 20.516 -20.060 1.00 77.15 200 A 1 ATOM 1632 C CD2 . PHE A 0 200 . 7.806 22.713 -19.945 1.00 77.15 200 A 1 ATOM 1633 C CE1 . PHE A 0 200 . 8.004 19.914 -19.810 1.00 77.15 200 A 1 ATOM 1634 C CE2 . PHE A 0 200 . 9.047 22.109 -19.690 1.00 77.15 200 A 1 ATOM 1635 C CZ . PHE A 0 200 . 9.139 20.712 -19.630 1.00 77.15 200 A 1 ATOM 1636 N N . SER A 0 201 . 6.330 24.467 -22.776 1.00 71.84 201 A 1 ATOM 1637 C CA . SER A 0 201 . 7.428 25.132 -23.495 1.00 71.84 201 A 1 ATOM 1638 C C . SER A 0 201 . 8.113 26.156 -22.588 1.00 71.84 201 A 1 ATOM 1639 C CB . SER A 0 201 . 6.891 25.787 -24.775 1.00 71.84 201 A 1 ATOM 1640 O O . SER A 0 201 . 7.431 26.883 -21.866 1.00 71.84 201 A 1 ATOM 1641 O OG . SER A 0 201 . 7.923 26.462 -25.478 1.00 71.84 201 A 1 ATOM 1642 N N . SER A 0 202 . 9.454 26.239 -22.621 1.00 61.55 202 A 1 ATOM 1643 C CA . SER A 0 202 . 10.221 27.287 -21.907 1.00 61.55 202 A 1 ATOM 1644 C C . SER A 0 202 . 9.915 28.677 -22.445 1.00 61.55 202 A 1 ATOM 1645 C CB . SER A 0 202 . 11.735 27.089 -22.056 1.00 61.55 202 A 1 ATOM 1646 O O . SER A 0 202 . 9.623 29.605 -21.691 1.00 61.55 202 A 1 ATOM 1647 O OG . SER A 0 202 . 12.463 28.128 -21.445 1.00 61.55 202 A 1 ATOM 1648 N N . ASN A 0 203 . 9.974 28.815 -23.770 1.00 58.39 203 A 1 ATOM 1649 C CA . ASN A 0 203 . 9.753 30.087 -24.425 1.00 58.39 203 A 1 ATOM 1650 C C . ASN A 0 203 . 8.251 30.242 -24.648 1.00 58.39 203 A 1 ATOM 1651 C CB . ASN A 0 203 . 10.589 30.167 -25.720 1.00 58.39 203 A 1 ATOM 1652 O O . ASN A 0 203 . 7.616 29.343 -25.214 1.00 58.39 203 A 1 ATOM 1653 C CG . ASN A 0 203 . 12.090 30.210 -25.459 1.00 58.39 203 A 1 ATOM 1654 N ND2 . ASN A 0 203 . 12.901 30.146 -26.488 1.00 58.39 203 A 1 ATOM 1655 O OD1 . ASN A 0 203 . 12.560 30.294 -24.339 1.00 58.39 203 A 1 ATOM 1656 N N . LYS A 0 204 . 7.699 31.407 -24.273 1.00 49.48 204 A 1 ATOM 1657 C CA . LYS A 0 204 . 6.492 31.920 -24.933 1.00 49.48 204 A 1 ATOM 1658 C C . LYS A 0 204 . 6.774 31.788 -26.427 1.00 49.48 204 A 1 ATOM 1659 C CB . LYS A 0 204 . 6.240 33.398 -24.569 1.00 49.48 204 A 1 ATOM 1660 O O . LYS A 0 204 . 7.744 32.376 -26.901 1.00 49.48 204 A 1 ATOM 1661 C CG . LYS A 0 204 . 5.662 33.598 -23.159 1.00 49.48 204 A 1 ATOM 1662 C CD . LYS A 0 204 . 5.407 35.089 -22.878 1.00 49.48 204 A 1 ATOM 1663 C CE . LYS A 0 204 . 4.757 35.279 -21.500 1.00 49.48 204 A 1 ATOM 1664 N NZ . LYS A 0 204 . 4.528 36.715 -21.187 1.00 49.48 204 A 1 ATOM 1665 N N . CYS A 0 205 . 6.037 30.944 -27.143 1.00 42.87 205 A 1 ATOM 1666 C CA . CYS A 0 205 . 6.226 30.821 -28.582 1.00 42.87 205 A 1 ATOM 1667 C C . CYS A 0 205 . 5.974 32.207 -29.185 1.00 42.87 205 A 1 ATOM 1668 C CB . CYS A 0 205 . 5.268 29.763 -29.153 1.00 42.87 205 A 1 ATOM 1669 O O . CYS A 0 205 . 4.830 32.645 -29.231 1.00 42.87 205 A 1 ATOM 1670 S SG . CYS A 0 205 . 5.816 28.094 -28.689 1.00 42.87 205 A 1 ATOM 1671 N N . ILE A 0 206 . 7.030 32.923 -29.582 1.00 43.70 206 A 1 ATOM 1672 C CA . ILE A 0 206 . 6.881 34.204 -30.288 1.00 43.70 206 A 1 ATOM 1673 C C . ILE A 0 206 . 6.530 33.959 -31.763 1.00 43.70 206 A 1 ATOM 1674 C CB . ILE A 0 206 . 8.090 35.144 -30.026 1.00 43.70 206 A 1 ATOM 1675 O O . ILE A 0 206 . 5.999 34.852 -32.407 1.00 43.70 206 A 1 ATOM 1676 C CG1 . ILE A 0 206 . 8.045 35.607 -28.547 1.00 43.70 206 A 1 ATOM 1677 C CG2 . ILE A 0 206 . 8.099 36.374 -30.953 1.00 43.70 206 A 1 ATOM 1678 C CD1 . ILE A 0 206 . 9.243 36.447 -28.084 1.00 43.70 206 A 1 ATOM 1679 N N . ASN A 0 207 . 6.677 32.734 -32.282 1.00 38.58 207 A 1 ATOM 1680 C CA . ASN A 0 207 . 6.310 32.424 -33.660 1.00 38.58 207 A 1 ATOM 1681 C C . ASN A 0 207 . 5.136 31.442 -33.725 1.00 38.58 207 A 1 ATOM 1682 C CB . ASN A 0 207 . 7.564 32.022 -34.444 1.00 38.58 207 A 1 ATOM 1683 O O . ASN A 0 207 . 5.255 30.246 -33.463 1.00 38.58 207 A 1 ATOM 1684 C CG . ASN A 0 207 . 8.504 33.205 -34.652 1.00 38.58 207 A 1 ATOM 1685 N ND2 . ASN A 0 207 . 9.716 32.958 -35.082 1.00 38.58 207 A 1 ATOM 1686 O OD1 . ASN A 0 207 . 8.190 34.360 -34.443 1.00 38.58 207 A 1 ATOM 1687 N N . SER A 0 208 . 3.994 32.020 -34.083 1.00 43.02 208 A 1 ATOM 1688 C CA . SER A 0 208 . 2.787 31.394 -34.604 1.00 43.02 208 A 1 ATOM 1689 C C . SER A 0 208 . 3.113 30.389 -35.711 1.00 43.02 208 A 1 ATOM 1690 C CB . SER A 0 208 . 1.951 32.535 -35.214 1.00 43.02 208 A 1 ATOM 1691 O O . SER A 0 208 . 3.657 30.805 -36.722 1.00 43.02 208 A 1 ATOM 1692 O OG . SER A 0 208 . 2.745 33.309 -36.102 1.00 43.02 208 A 1 ATOM 1693 N N . PHE A 0 209 . 2.782 29.107 -35.526 1.00 48.69 209 A 1 ATOM 1694 C CA . PHE A 0 209 . 2.268 28.206 -36.582 1.00 48.69 209 A 1 ATOM 1695 C C . PHE A 0 209 . 1.821 26.840 -36.029 1.00 48.69 209 A 1 ATOM 1696 C CB . PHE A 0 209 . 3.220 28.034 -37.790 1.00 48.69 209 A 1 ATOM 1697 O O . PHE A 0 209 . 1.088 26.129 -36.706 1.00 48.69 209 A 1 ATOM 1698 C CG . PHE A 0 209 . 2.823 28.912 -38.975 1.00 48.69 209 A 1 ATOM 1699 C CD1 . PHE A 0 209 . 1.612 28.675 -39.654 1.00 48.69 209 A 1 ATOM 1700 C CD2 . PHE A 0 209 . 3.628 29.997 -39.374 1.00 48.69 209 A 1 ATOM 1701 C CE1 . PHE A 0 209 . 1.189 29.544 -40.678 1.00 48.69 209 A 1 ATOM 1702 C CE2 . PHE A 0 209 . 3.189 30.890 -40.367 1.00 48.69 209 A 1 ATOM 1703 C CZ . PHE A 0 209 . 1.967 30.664 -41.020 1.00 48.69 209 A 1 ATOM 1704 N N . SER A 0 210 . 2.145 26.496 -34.778 1.00 43.34 210 A 1 ATOM 1705 C CA . SER A 0 210 . 1.470 25.409 -34.057 1.00 43.34 210 A 1 ATOM 1706 C C . SER A 0 210 . 0.516 25.989 -33.016 1.00 43.34 210 A 1 ATOM 1707 C CB . SER A 0 210 . 2.490 24.456 -33.431 1.00 43.34 210 A 1 ATOM 1708 O O . SER A 0 210 . 0.950 26.659 -32.081 1.00 43.34 210 A 1 ATOM 1709 O OG . SER A 0 210 . 3.317 25.137 -32.508 1.00 43.34 210 A 1 ATOM 1710 N N . SER A 0 211 . -0.777 25.714 -33.153 1.00 43.66 211 A 1 ATOM 1711 C CA . SER A 0 211 . -1.875 26.106 -32.256 1.00 43.66 211 A 1 ATOM 1712 C C . SER A 0 211 . -1.846 25.418 -30.879 1.00 43.66 211 A 1 ATOM 1713 C CB . SER A 0 211 . -3.192 25.833 -32.994 1.00 43.66 211 A 1 ATOM 1714 O O . SER A 0 211 . -2.892 25.135 -30.301 1.00 43.66 211 A 1 ATOM 1715 O OG . SER A 0 211 . -3.182 24.509 -33.497 1.00 43.66 211 A 1 ATOM 1716 N N . PHE A 0 212 . -0.662 25.128 -30.338 1.00 46.11 212 A 1 ATOM 1717 C CA . PHE A 0 212 . -0.506 24.673 -28.962 1.00 46.11 212 A 1 ATOM 1718 C C . PHE A 0 212 . -0.304 25.893 -28.064 1.00 46.11 212 A 1 ATOM 1719 C CB . PHE A 0 212 . 0.634 23.650 -28.851 1.00 46.11 212 A 1 ATOM 1720 O O . PHE A 0 212 . 0.767 26.501 -28.046 1.00 46.11 212 A 1 ATOM 1721 C CG . PHE A 0 212 . 0.224 22.250 -29.272 1.00 46.11 212 A 1 ATOM 1722 C CD1 . PHE A 0 212 . -0.498 21.436 -28.377 1.00 46.11 212 A 1 ATOM 1723 C CD2 . PHE A 0 212 . 0.546 21.761 -30.552 1.00 46.11 212 A 1 ATOM 1724 C CE1 . PHE A 0 212 . -0.897 20.144 -28.761 1.00 46.11 212 A 1 ATOM 1725 C CE2 . PHE A 0 212 . 0.147 20.468 -30.935 1.00 46.11 212 A 1 ATOM 1726 C CZ . PHE A 0 212 . -0.574 19.659 -30.039 1.00 46.11 212 A 1 ATOM 1727 N N . SER A 0 213 . -1.331 26.243 -27.291 1.00 53.00 213 A 1 ATOM 1728 C CA . SER A 0 213 . -1.204 27.120 -26.126 1.00 53.00 213 A 1 ATOM 1729 C C . SER A 0 213 . -0.373 26.401 -25.056 1.00 53.00 213 A 1 ATOM 1730 C CB . SER A 0 213 . -2.601 27.494 -25.609 1.00 53.00 213 A 1 ATOM 1731 O O . SER A 0 213 . -0.916 25.806 -24.128 1.00 53.00 213 A 1 ATOM 1732 O OG . SER A 0 213 . -3.341 26.326 -25.315 1.00 53.00 213 A 1 ATOM 1733 N N . GLY A 0 214 . 0.948 26.359 -25.230 1.00 58.48 214 A 1 ATOM 1734 C CA . GLY A 0 214 . 1.843 25.733 -24.262 1.00 58.48 214 A 1 ATOM 1735 C C . GLY A 0 214 . 1.772 26.474 -22.929 1.00 58.48 214 A 1 ATOM 1736 O O . GLY A 0 214 . 2.105 27.657 -22.864 1.00 58.48 214 A 1 ATOM 1737 N N . ILE A 0 215 . 1.346 25.779 -21.874 1.00 70.05 215 A 1 ATOM 1738 C CA . ILE A 0 215 . 1.499 26.242 -20.491 1.00 70.05 215 A 1 ATOM 1739 C C . ILE A 0 215 . 2.999 26.377 -20.198 1.00 70.05 215 A 1 ATOM 1740 C CB . ILE A 0 215 . 0.738 25.276 -19.544 1.00 70.05 215 A 1 ATOM 1741 O O . ILE A 0 215 . 3.804 25.541 -20.624 1.00 70.05 215 A 1 ATOM 1742 C CG1 . ILE A 0 215 . -0.724 25.758 -19.412 1.00 70.05 215 A 1 ATOM 1743 C CG2 . ILE A 0 215 . 1.378 25.132 -18.160 1.00 70.05 215 A 1 ATOM 1744 C CD1 . ILE A 0 215 . -1.671 24.762 -18.728 1.00 70.05 215 A 1 ATOM 1745 N N . THR A 0 216 . 3.399 27.433 -19.488 1.00 76.82 216 A 1 ATOM 1746 C CA . THR A 0 216 . 4.785 27.540 -19.012 1.00 76.82 216 A 1 ATOM 1747 C C . THR A 0 216 . 5.004 26.591 -17.834 1.00 76.82 216 A 1 ATOM 1748 C CB . THR A 0 216 . 5.180 28.975 -18.634 1.00 76.82 216 A 1 ATOM 1749 O O . THR A 0 216 . 4.081 26.314 -17.072 1.00 76.82 216 A 1 ATOM 1750 C CG2 . THR A 0 216 . 4.967 29.963 -19.780 1.00 76.82 216 A 1 ATOM 1751 O OG1 . THR A 0 216 . 4.453 29.435 -17.522 1.00 76.82 216 A 1 ATOM 1752 N N . LEU A 0 217 . 6.236 26.108 -17.637 1.00 76.20 217 A 1 ATOM 1753 C CA . LEU A 0 217 . 6.548 25.226 -16.503 1.00 76.20 217 A 1 ATOM 1754 C C . LEU A 0 217 . 6.154 25.858 -15.151 1.00 76.20 217 A 1 ATOM 1755 C CB . LEU A 0 217 . 8.046 24.869 -16.550 1.00 76.20 217 A 1 ATOM 1756 O O . LEU A 0 217 . 5.678 25.165 -14.258 1.00 76.20 217 A 1 ATOM 1757 C CG . LEU A 0 217 . 8.490 23.853 -15.478 1.00 76.20 217 A 1 ATOM 1758 C CD1 . LEU A 0 217 . 7.820 22.490 -15.655 1.00 76.20 217 A 1 ATOM 1759 C CD2 . LEU A 0 217 . 10.001 23.651 -15.570 1.00 76.20 217 A 1 ATOM 1760 N N . ASP A 0 218 . 6.283 27.181 -15.019 1.00 77.46 218 A 1 ATOM 1761 C CA . ASP A 0 218 . 5.915 27.908 -13.800 1.00 77.46 218 A 1 ATOM 1762 C C . ASP A 0 218 . 4.405 27.907 -13.547 1.00 77.46 218 A 1 ATOM 1763 C CB . ASP A 0 218 . 6.428 29.352 -13.875 1.00 77.46 218 A 1 ATOM 1764 O O . ASP A 0 218 . 3.989 27.643 -12.416 1.00 77.46 218 A 1 ATOM 1765 C CG . ASP A 0 218 . 7.949 29.396 -13.988 1.00 77.46 218 A 1 ATOM 1766 O OD1 . ASP A 0 218 . 8.616 28.727 -13.177 1.00 77.46 218 A 1 ATOM 1767 O OD2 . ASP A 0 218 . 8.461 30.014 -14.952 1.00 77.46 218 A 1 ATOM 1768 N N . GLN A 0 219 . 3.612 28.147 -14.600 1.00 78.77 219 A 1 ATOM 1769 C CA . GLN A 0 219 . 2.151 28.056 -14.566 1.00 78.77 219 A 1 ATOM 1770 C C . GLN A 0 219 . 1.711 26.630 -14.249 1.00 78.77 219 A 1 ATOM 1771 C CB . GLN A 0 219 . 1.573 28.458 -15.930 1.00 78.77 219 A 1 ATOM 1772 O O . GLN A 0 219 . 0.809 26.427 -13.445 1.00 78.77 219 A 1 ATOM 1773 C CG . GLN A 0 219 . 1.562 29.970 -16.163 1.00 78.77 219 A 1 ATOM 1774 C CD . GLN A 0 219 . 1.144 30.332 -17.587 1.00 78.77 219 A 1 ATOM 1775 N NE2 . GLN A 0 219 . 0.754 31.566 -17.816 1.00 78.77 219 A 1 ATOM 1776 O OE1 . GLN A 0 219 . 1.165 29.544 -18.522 1.00 78.77 219 A 1 ATOM 1777 N N . PHE A 0 220 . 2.375 25.627 -14.828 1.00 81.27 220 A 1 ATOM 1778 C CA . PHE A 0 220 . 2.084 24.232 -14.525 1.00 81.27 220 A 1 ATOM 1779 C C . PHE A 0 220 . 2.300 23.923 -13.036 1.00 81.27 220 A 1 ATOM 1780 C CB . PHE A 0 220 . 2.930 23.316 -15.415 1.00 81.27 220 A 1 ATOM 1781 O O . PHE A 0 220 . 1.398 23.407 -12.375 1.00 81.27 220 A 1 ATOM 1782 C CG . PHE A 0 220 . 2.742 21.867 -15.053 1.00 81.27 220 A 1 ATOM 1783 C CD1 . PHE A 0 220 . 3.787 21.159 -14.436 1.00 81.27 220 A 1 ATOM 1784 C CD2 . PHE A 0 220 . 1.482 21.268 -15.217 1.00 81.27 220 A 1 ATOM 1785 C CE1 . PHE A 0 220 . 3.563 19.859 -13.965 1.00 81.27 220 A 1 ATOM 1786 C CE2 . PHE A 0 220 . 1.258 19.969 -14.739 1.00 81.27 220 A 1 ATOM 1787 C CZ . PHE A 0 220 . 2.294 19.282 -14.093 1.00 81.27 220 A 1 ATOM 1788 N N . ILE A 0 221 . 3.449 24.308 -12.470 1.00 78.85 221 A 1 ATOM 1789 C CA . ILE A 0 221 . 3.720 24.085 -11.043 1.00 78.85 221 A 1 ATOM 1790 C C . ILE A 0 221 . 2.710 24.841 -10.157 1.00 78.85 221 A 1 ATOM 1791 C CB . ILE A 0 221 . 5.186 24.432 -10.696 1.00 78.85 221 A 1 ATOM 1792 O O . ILE A 0 221 . 2.300 24.322 -9.121 1.00 78.85 221 A 1 ATOM 1793 C CG1 . ILE A 0 221 . 6.190 23.525 -11.449 1.00 78.85 221 A 1 ATOM 1794 C CG2 . ILE A 0 221 . 5.407 24.254 -9.182 1.00 78.85 221 A 1 ATOM 1795 C CD1 . ILE A 0 221 . 7.627 24.071 -11.450 1.00 78.85 221 A 1 ATOM 1796 N N . GLU A 0 222 . 2.257 26.030 -10.561 1.00 78.90 222 A 1 ATOM 1797 C CA . GLU A 0 222 . 1.179 26.754 -9.866 1.00 78.90 222 A 1 ATOM 1798 C C . GLU A 0 222 . -0.158 26.004 -9.919 1.00 78.90 222 A 1 ATOM 1799 C CB . GLU A 0 222 . 1.055 28.175 -10.440 1.00 78.90 222 A 1 ATOM 1800 O O . GLU A 0 222 . -0.786 25.814 -8.876 1.00 78.90 222 A 1 ATOM 1801 C CG . GLU A 0 222 . 2.109 29.081 -9.794 1.00 78.90 222 A 1 ATOM 1802 C CD . GLU A 0 222 . 2.458 30.333 -10.609 1.00 78.90 222 A 1 ATOM 1803 O OE1 . GLU A 0 222 . 3.622 30.773 -10.427 1.00 78.90 222 A 1 ATOM 1804 O OE2 . GLU A 0 222 . 1.632 30.795 -11.422 1.00 78.90 222 A 1 ATOM 1805 N N . THR A 0 223 . -0.546 25.466 -11.082 1.00 77.68 223 A 1 ATOM 1806 C CA . THR A 0 223 . -1.775 24.659 -11.206 1.00 77.68 223 A 1 ATOM 1807 C C . THR A 0 223 . -1.742 23.393 -10.347 1.00 77.68 223 A 1 ATOM 1808 C CB . THR A 0 223 . -2.095 24.270 -12.658 1.00 77.68 223 A 1 ATOM 1809 O O . THR A 0 223 . -2.774 22.993 -9.802 1.00 77.68 223 A 1 ATOM 1810 C CG2 . THR A 0 223 . -2.381 25.470 -13.558 1.00 77.68 223 A 1 ATOM 1811 O OG1 . THR A 0 223 . -1.102 23.478 -13.270 1.00 77.68 223 A 1 ATOM 1812 N N . LEU A 0 224 . -0.561 22.786 -10.156 1.00 77.19 224 A 1 ATOM 1813 C CA . LEU A 0 224 . -0.380 21.666 -9.224 1.00 77.19 224 A 1 ATOM 1814 C C . LEU A 0 224 . -0.625 22.076 -7.764 1.00 77.19 224 A 1 ATOM 1815 C CB . LEU A 0 224 . 1.044 21.092 -9.344 1.00 77.19 224 A 1 ATOM 1816 O O . LEU A 0 224 . -1.068 21.248 -6.966 1.00 77.19 224 A 1 ATOM 1817 C CG . LEU A 0 224 . 1.372 20.320 -10.631 1.00 77.19 224 A 1 ATOM 1818 C CD1 . LEU A 0 224 . 2.835 19.878 -10.543 1.00 77.19 224 A 1 ATOM 1819 C CD2 . LEU A 0 224 . 0.497 19.074 -10.784 1.00 77.19 224 A 1 ATOM 1820 N N . GLY A 0 225 . -0.331 23.330 -7.409 1.00 71.77 225 A 1 ATOM 1821 C CA . GLY A 0 225 . -0.592 23.889 -6.084 1.00 71.77 225 A 1 ATOM 1822 C C . GLY A 0 225 . -2.077 24.174 -5.837 1.00 71.77 225 A 1 ATOM 1823 O O . GLY A 0 225 . -2.603 23.810 -4.784 1.00 71.77 225 A 1 ATOM 1824 N N . GLU A 0 226 . -2.767 24.779 -6.808 1.00 66.76 226 A 1 ATOM 1825 C CA . GLU A 0 226 . -4.180 25.185 -6.689 1.00 66.76 226 A 1 ATOM 1826 C C . GLU A 0 226 . -5.155 23.995 -6.654 1.00 66.76 226 A 1 ATOM 1827 C CB . GLU A 0 226 . -4.553 26.091 -7.872 1.00 66.76 226 A 1 ATOM 1828 O O . GLU A 0 226 . -6.117 23.970 -5.873 1.00 66.76 226 A 1 ATOM 1829 C CG . GLU A 0 226 . -3.854 27.459 -7.834 1.00 66.76 226 A 1 ATOM 1830 C CD . GLU A 0 226 . -4.296 28.382 -8.982 1.00 66.76 226 A 1 ATOM 1831 O OE1 . GLU A 0 226 . -3.903 29.567 -8.937 1.00 66.76 226 A 1 ATOM 1832 O OE2 . GLU A 0 226 . -5.046 27.913 -9.871 1.00 66.76 226 A 1 ATOM 1833 N N . ASN A 0 227 . -4.892 22.968 -7.470 1.00 56.52 227 A 1 ATOM 1834 C CA . ASN A 0 227 . -5.797 21.833 -7.658 1.00 56.52 227 A 1 ATOM 1835 C C . ASN A 0 227 . -5.891 20.872 -6.461 1.00 56.52 227 A 1 ATOM 1836 C CB . ASN A 0 227 . -5.414 21.098 -8.949 1.00 56.52 227 A 1 ATOM 1837 O O . ASN A 0 227 . -6.748 19.982 -6.462 1.00 56.52 227 A 1 ATOM 1838 C CG . ASN A 0 227 . -6.055 21.681 -10.193 1.00 56.52 227 A 1 ATOM 1839 N ND2 . ASN A 0 227 . -5.487 21.423 -11.345 1.00 56.52 227 A 1 ATOM 1840 O OD1 . ASN A 0 227 . -7.101 22.310 -10.156 1.00 56.52 227 A 1 ATOM 1841 N N . ARG A 0 228 . -5.100 21.082 -5.400 1.00 53.78 228 A 1 ATOM 1842 C CA . ARG A 0 228 . -5.200 20.314 -4.147 1.00 53.78 228 A 1 ATOM 1843 C C . ARG A 0 228 . -6.618 20.332 -3.559 1.00 53.78 228 A 1 ATOM 1844 C CB . ARG A 0 228 . -4.167 20.866 -3.150 1.00 53.78 228 A 1 ATOM 1845 O O . ARG A 0 228 . -7.022 19.363 -2.929 1.00 53.78 228 A 1 ATOM 1846 C CG . ARG A 0 228 . -3.894 19.886 -1.999 1.00 53.78 228 A 1 ATOM 1847 C CD . ARG A 0 228 . -2.844 20.463 -1.045 1.00 53.78 228 A 1 ATOM 1848 N NE . ARG A 0 228 . -2.474 19.486 -0.002 1.00 53.78 228 A 1 ATOM 1849 N NH1 . ARG A 0 228 . -1.126 20.867 1.236 1.00 53.78 228 A 1 ATOM 1850 N NH2 . ARG A 0 228 . -1.413 18.745 1.872 1.00 53.78 228 A 1 ATOM 1851 C CZ . ARG A 0 228 . -1.674 19.702 1.026 1.00 53.78 228 A 1 ATOM 1852 N N . SER A 0 229 . -7.370 21.413 -3.788 1.00 44.49 229 A 1 ATOM 1853 C CA . SER A 0 229 . -8.744 21.579 -3.288 1.00 44.49 229 A 1 ATOM 1854 C C . SER A 0 229 . -9.828 20.900 -4.144 1.00 44.49 229 A 1 ATOM 1855 C CB . SER A 0 229 . -9.057 23.072 -3.124 1.00 44.49 229 A 1 ATOM 1856 O O . SER A 0 229 . -10.920 20.657 -3.635 1.00 44.49 229 A 1 ATOM 1857 O OG . SER A 0 229 . -8.989 23.752 -4.368 1.00 44.49 229 A 1 ATOM 1858 N N . LYS A 0 230 . -9.557 20.586 -5.423 1.00 42.94 230 A 1 ATOM 1859 C CA . LYS A 0 230 . -10.579 20.143 -6.398 1.00 42.94 230 A 1 ATOM 1860 C C . LYS A 0 230 . -10.420 18.706 -6.910 1.00 42.94 230 A 1 ATOM 1861 C CB . LYS A 0 230 . -10.638 21.130 -7.578 1.00 42.94 230 A 1 ATOM 1862 O O . LYS A 0 230 . -11.402 18.135 -7.376 1.00 42.94 230 A 1 ATOM 1863 C CG . LYS A 0 230 . -11.326 22.456 -7.214 1.00 42.94 230 A 1 ATOM 1864 C CD . LYS A 0 230 . -11.354 23.391 -8.431 1.00 42.94 230 A 1 ATOM 1865 C CE . LYS A 0 230 . -12.030 24.722 -8.081 1.00 42.94 230 A 1 ATOM 1866 N NZ . LYS A 0 230 . -11.923 25.689 -9.204 1.00 42.94 230 A 1 ATOM 1867 N N . ILE A 0 231 . -9.234 18.095 -6.812 1.00 45.33 231 A 1 ATOM 1868 C CA . ILE A 0 231 . -8.968 16.730 -7.331 1.00 45.33 231 A 1 ATOM 1869 C C . ILE A 0 231 . -9.627 15.614 -6.483 1.00 45.33 231 A 1 ATOM 1870 C CB . ILE A 0 231 . -7.452 16.554 -7.637 1.00 45.33 231 A 1 ATOM 1871 O O . ILE A 0 231 . -9.519 14.432 -6.783 1.00 45.33 231 A 1 ATOM 1872 C CG1 . ILE A 0 231 . -7.090 17.447 -8.850 1.00 45.33 231 A 1 ATOM 1873 C CG2 . ILE A 0 231 . -7.020 15.103 -7.943 1.00 45.33 231 A 1 ATOM 1874 C CD1 . ILE A 0 231 . -5.593 17.493 -9.197 1.00 45.33 231 A 1 ATOM 1875 N N . THR A 0 232 . -10.435 15.952 -5.481 1.00 37.57 232 A 1 ATOM 1876 C CA . THR A 0 232 . -11.197 14.988 -4.668 1.00 37.57 232 A 1 ATOM 1877 C C . THR A 0 232 . -12.282 14.210 -5.439 1.00 37.57 232 A 1 ATOM 1878 C CB . THR A 0 232 . -11.842 15.701 -3.458 1.00 37.57 232 A 1 ATOM 1879 O O . THR A 0 232 . -12.890 13.307 -4.872 1.00 37.57 232 A 1 ATOM 1880 C CG2 . THR A 0 232 . -11.710 14.876 -2.180 1.00 37.57 232 A 1 ATOM 1881 O OG1 . THR A 0 232 . -11.229 16.950 -3.200 1.00 37.57 232 A 1 ATOM 1882 N N . ILE A 0 233 . -12.574 14.545 -6.705 1.00 39.25 233 A 1 ATOM 1883 C CA . ILE A 0 233 . -13.810 14.101 -7.386 1.00 39.25 233 A 1 ATOM 1884 C C . ILE A 0 233 . -13.652 12.807 -8.212 1.00 39.25 233 A 1 ATOM 1885 C CB . ILE A 0 233 . -14.461 15.292 -8.136 1.00 39.25 233 A 1 ATOM 1886 O O . ILE A 0 233 . -14.644 12.169 -8.550 1.00 39.25 233 A 1 ATOM 1887 C CG1 . ILE A 0 233 . -14.793 16.409 -7.110 1.00 39.25 233 A 1 ATOM 1888 C CG2 . ILE A 0 233 . -15.741 14.883 -8.894 1.00 39.25 233 A 1 ATOM 1889 C CD1 . ILE A 0 233 . -15.393 17.688 -7.704 1.00 39.25 233 A 1 ATOM 1890 N N . THR A 0 234 . -12.440 12.316 -8.465 1.00 39.41 234 A 1 ATOM 1891 C CA . THR A 0 234 . -12.245 10.969 -9.041 1.00 39.41 234 A 1 ATOM 1892 C C . THR A 0 234 . -11.228 10.222 -8.184 1.00 39.41 234 A 1 ATOM 1893 C CB . THR A 0 234 . -11.901 11.031 -10.541 1.00 39.41 234 A 1 ATOM 1894 O O . THR A 0 234 . -10.324 10.848 -7.644 1.00 39.41 234 A 1 ATOM 1895 C CG2 . THR A 0 234 . -13.071 11.575 -11.367 1.00 39.41 234 A 1 ATOM 1896 O OG1 . THR A 0 234 . -10.814 11.889 -10.782 1.00 39.41 234 A 1 ATOM 1897 N N . LYS A 0 235 . -11.419 8.914 -7.942 1.00 44.77 235 A 1 ATOM 1898 C CA . LYS A 0 235 . -10.680 8.062 -6.966 1.00 44.77 235 A 1 ATOM 1899 C C . LYS A 0 235 . -9.185 7.845 -7.300 1.00 44.77 235 A 1 ATOM 1900 C CB . LYS A 0 235 . -11.422 6.719 -6.802 1.00 44.77 235 A 1 ATOM 1901 O O . LYS A 0 235 . -8.595 6.809 -7.007 1.00 44.77 235 A 1 ATOM 1902 C CG . LYS A 0 235 . -12.633 6.789 -5.864 1.00 44.77 235 A 1 ATOM 1903 C CD . LYS A 0 235 . -13.286 5.400 -5.778 1.00 44.77 235 A 1 ATOM 1904 C CE . LYS A 0 235 . -14.370 5.366 -4.696 1.00 44.77 235 A 1 ATOM 1905 N NZ . LYS A 0 235 . -15.038 4.040 -4.637 1.00 44.77 235 A 1 ATOM 1906 N N . SER A 0 236 . -8.570 8.825 -7.923 1.00 51.50 236 A 1 ATOM 1907 C CA . SER A 0 236 . -7.379 8.756 -8.735 1.00 51.50 236 A 1 ATOM 1908 C C . SER A 0 236 . -6.508 9.960 -8.421 1.00 51.50 236 A 1 ATOM 1909 C CB . SER A 0 236 . -7.840 8.761 -10.185 1.00 51.50 236 A 1 ATOM 1910 O O . SER A 0 236 . -6.557 10.991 -9.086 1.00 51.50 236 A 1 ATOM 1911 O OG . SER A 0 236 . -8.927 9.605 -10.445 1.00 51.50 236 A 1 ATOM 1912 N N . TYR A 0 237 . -5.749 9.855 -7.336 1.00 65.70 237 A 1 ATOM 1913 C CA . TYR A 0 237 . -4.844 10.909 -6.905 1.00 65.70 237 A 1 ATOM 1914 C C . TYR A 0 237 . -3.579 10.861 -7.773 1.00 65.70 237 A 1 ATOM 1915 C CB . TYR A 0 237 . -4.604 10.809 -5.385 1.00 65.70 237 A 1 ATOM 1916 O O . TYR A 0 237 . -2.879 9.847 -7.818 1.00 65.70 237 A 1 ATOM 1917 C CG . TYR A 0 237 . -4.162 9.447 -4.867 1.00 65.70 237 A 1 ATOM 1918 C CD1 . TYR A 0 237 . -5.082 8.387 -4.733 1.00 65.70 237 A 1 ATOM 1919 C CD2 . TYR A 0 237 . -2.826 9.247 -4.487 1.00 65.70 237 A 1 ATOM 1920 C CE1 . TYR A 0 237 . -4.640 7.111 -4.333 1.00 65.70 237 A 1 ATOM 1921 C CE2 . TYR A 0 237 . -2.375 7.973 -4.091 1.00 65.70 237 A 1 ATOM 1922 O OH . TYR A 0 237 . -2.844 5.655 -3.698 1.00 65.70 237 A 1 ATOM 1923 C CZ . TYR A 0 237 . -3.278 6.894 -4.044 1.00 65.70 237 A 1 ATOM 1924 N N . LEU A 0 238 . -3.298 11.954 -8.490 1.00 64.99 238 A 1 ATOM 1925 C CA . LEU A 0 238 . -2.036 12.126 -9.205 1.00 64.99 238 A 1 ATOM 1926 C C . LEU A 0 238 . -0.887 12.052 -8.194 1.00 64.99 238 A 1 ATOM 1927 C CB . LEU A 0 238 . -2.034 13.468 -9.963 1.00 64.99 238 A 1 ATOM 1928 O O . LEU A 0 238 . -0.846 12.820 -7.235 1.00 64.99 238 A 1 ATOM 1929 C CG . LEU A 0 238 . -0.700 13.780 -10.674 1.00 64.99 238 A 1 ATOM 1930 C CD1 . LEU A 0 238 . -0.405 12.789 -11.799 1.00 64.99 238 A 1 ATOM 1931 C CD2 . LEU A 0 238 . -0.726 15.192 -11.257 1.00 64.99 238 A 1 ATOM 1932 N N . THR A 0 239 . 0.041 11.126 -8.415 1.00 75.56 239 A 1 ATOM 1933 C CA . THR A 0 239 . 1.165 10.864 -7.496 1.00 75.56 239 A 1 ATOM 1934 C C . THR A 0 239 . 2.522 10.974 -8.165 1.00 75.56 239 A 1 ATOM 1935 C CB . THR A 0 239 . 1.061 9.460 -6.893 1.00 75.56 239 A 1 ATOM 1936 O O . THR A 0 239 . 3.482 11.404 -7.528 1.00 75.56 239 A 1 ATOM 1937 C CG2 . THR A 0 239 . 0.038 9.410 -5.790 1.00 75.56 239 A 1 ATOM 1938 O OG1 . THR A 0 239 . 0.614 8.516 -7.845 1.00 75.56 239 A 1 ATOM 1939 N N . HIS A 0 240 . 2.597 10.598 -9.440 1.00 85.59 240 A 1 ATOM 1940 C CA . HIS A 0 240 . 3.844 10.467 -10.181 1.00 85.59 240 A 1 ATOM 1941 C C . HIS A 0 240 . 3.841 11.407 -11.381 1.00 85.59 240 A 1 ATOM 1942 C CB . HIS A 0 240 . 4.040 9.002 -10.599 1.00 85.59 240 A 1 ATOM 1943 O O . HIS A 0 240 . 2.872 11.451 -12.142 1.00 85.59 240 A 1 ATOM 1944 C CG . HIS A 0 240 . 4.171 8.073 -9.419 1.00 85.59 240 A 1 ATOM 1945 C CD2 . HIS A 0 240 . 5.329 7.544 -8.921 1.00 85.59 240 A 1 ATOM 1946 N ND1 . HIS A 0 240 . 3.155 7.649 -8.593 1.00 85.59 240 A 1 ATOM 1947 C CE1 . HIS A 0 240 . 3.684 6.903 -7.614 1.00 85.59 240 A 1 ATOM 1948 N NE2 . HIS A 0 240 . 5.008 6.834 -7.766 1.00 85.59 240 A 1 ATOM 1949 N N . ILE A 0 241 . 4.932 12.149 -11.542 1.00 85.83 241 A 1 ATOM 1950 C CA . ILE A 0 241 . 5.182 13.042 -12.668 1.00 85.83 241 A 1 ATOM 1951 C C . ILE A 0 241 . 6.440 12.536 -13.367 1.00 85.83 241 A 1 ATOM 1952 C CB . ILE A 0 241 . 5.305 14.514 -12.213 1.00 85.83 241 A 1 ATOM 1953 O O . ILE A 0 241 . 7.540 12.573 -12.815 1.00 85.83 241 A 1 ATOM 1954 C CG1 . ILE A 0 241 . 4.006 14.972 -11.505 1.00 85.83 241 A 1 ATOM 1955 C CG2 . ILE A 0 241 . 5.607 15.406 -13.435 1.00 85.83 241 A 1 ATOM 1956 C CD1 . ILE A 0 241 . 4.086 16.375 -10.891 1.00 85.83 241 A 1 ATOM 1957 N N . PHE A 0 242 . 6.256 12.059 -14.588 1.00 85.15 242 A 1 ATOM 1958 C CA . PHE A 0 242 . 7.327 11.662 -15.481 1.00 85.15 242 A 1 ATOM 1959 C C . PHE A 0 242 . 7.697 12.852 -16.353 1.00 85.15 242 A 1 ATOM 1960 C CB . PHE A 0 242 . 6.880 10.471 -16.318 1.00 85.15 242 A 1 ATOM 1961 O O . PHE A 0 242 . 6.880 13.323 -17.143 1.00 85.15 242 A 1 ATOM 1962 C CG . PHE A 0 242 . 6.643 9.217 -15.504 1.00 85.15 242 A 1 ATOM 1963 C CD1 . PHE A 0 242 . 7.733 8.396 -15.185 1.00 85.15 242 A 1 ATOM 1964 C CD2 . PHE A 0 242 . 5.355 8.869 -15.058 1.00 85.15 242 A 1 ATOM 1965 C CE1 . PHE A 0 242 . 7.540 7.193 -14.490 1.00 85.15 242 A 1 ATOM 1966 C CE2 . PHE A 0 242 . 5.170 7.685 -14.316 1.00 85.15 242 A 1 ATOM 1967 C CZ . PHE A 0 242 . 6.260 6.844 -14.041 1.00 85.15 242 A 1 ATOM 1968 N N . PHE A 0 243 . 8.912 13.352 -16.198 1.00 84.84 243 A 1 ATOM 1969 C CA . PHE A 0 243 . 9.439 14.434 -17.008 1.00 84.84 243 A 1 ATOM 1970 C C . PHE A 0 243 . 10.174 13.838 -18.204 1.00 84.84 243 A 1 ATOM 1971 C CB . PHE A 0 243 . 10.341 15.300 -16.136 1.00 84.84 243 A 1 ATOM 1972 O O . PHE A 0 243 . 11.145 13.104 -18.029 1.00 84.84 243 A 1 ATOM 1973 C CG . PHE A 0 243 . 10.736 16.615 -16.775 1.00 84.84 243 A 1 ATOM 1974 C CD1 . PHE A 0 243 . 11.735 16.664 -17.767 1.00 84.84 243 A 1 ATOM 1975 C CD2 . PHE A 0 243 . 10.111 17.802 -16.354 1.00 84.84 243 A 1 ATOM 1976 C CE1 . PHE A 0 243 . 12.133 17.901 -18.301 1.00 84.84 243 A 1 ATOM 1977 C CE2 . PHE A 0 243 . 10.503 19.039 -16.891 1.00 84.84 243 A 1 ATOM 1978 C CZ . PHE A 0 243 . 11.538 19.087 -17.842 1.00 84.84 243 A 1 ATOM 1979 N N . ILE A 0 244 . 9.697 14.154 -19.405 1.00 80.93 244 A 1 ATOM 1980 C CA . ILE A 0 244 . 10.265 13.672 -20.661 1.00 80.93 244 A 1 ATOM 1981 C C . ILE A 0 244 . 10.896 14.848 -21.391 1.00 80.93 244 A 1 ATOM 1982 C CB . ILE A 0 244 . 9.214 12.954 -21.527 1.00 80.93 244 A 1 ATOM 1983 O O . ILE A 0 244 . 10.242 15.864 -21.649 1.00 80.93 244 A 1 ATOM 1984 C CG1 . ILE A 0 244 . 8.575 11.761 -20.779 1.00 80.93 244 A 1 ATOM 1985 C CG2 . ILE A 0 244 . 9.891 12.482 -22.826 1.00 80.93 244 A 1 ATOM 1986 C CD1 . ILE A 0 244 . 7.342 11.182 -21.486 1.00 80.93 244 A 1 ATOM 1987 N N . HIS A 0 245 . 12.166 14.701 -21.733 1.00 76.76 245 A 1 ATOM 1988 C CA . HIS A 0 245 . 12.965 15.790 -22.263 1.00 76.76 245 A 1 ATOM 1989 C C . HIS A 0 245 . 13.291 15.584 -23.747 1.00 76.76 245 A 1 ATOM 1990 C CB . HIS A 0 245 . 14.195 15.920 -21.371 1.00 76.76 245 A 1 ATOM 1991 O O . HIS A 0 245 . 13.794 14.545 -24.159 1.00 76.76 245 A 1 ATOM 1992 C CG . HIS A 0 245 . 14.978 17.130 -21.737 1.00 76.76 245 A 1 ATOM 1993 C CD2 . HIS A 0 245 . 16.130 17.100 -22.449 1.00 76.76 245 A 1 ATOM 1994 N ND1 . HIS A 0 245 . 14.527 18.446 -21.621 1.00 76.76 245 A 1 ATOM 1995 C CE1 . HIS A 0 245 . 15.411 19.181 -22.292 1.00 76.76 245 A 1 ATOM 1996 N NE2 . HIS A 0 245 . 16.408 18.403 -22.737 1.00 76.76 245 A 1 ATOM 1997 N N . THR A 0 246 . 13.010 16.591 -24.571 1.00 69.24 246 A 1 ATOM 1998 C CA . THR A 0 246 . 13.139 16.546 -26.040 1.00 69.24 246 A 1 ATOM 1999 C C . THR A 0 246 . 14.064 17.630 -26.596 1.00 69.24 246 A 1 ATOM 2000 C CB . THR A 0 246 . 11.768 16.617 -26.745 1.00 69.24 246 A 1 ATOM 2001 O O . THR A 0 246 . 14.674 17.435 -27.650 1.00 69.24 246 A 1 ATOM 2002 C CG2 . THR A 0 246 . 10.757 15.605 -26.209 1.00 69.24 246 A 1 ATOM 2003 O OG1 . THR A 0 246 . 11.177 17.891 -26.621 1.00 69.24 246 A 1 ATOM 2004 N N . LYS A 0 247 . 14.209 18.780 -25.919 1.00 71.50 247 A 1 ATOM 2005 C CA . LYS A 0 247 . 15.045 19.913 -26.386 1.00 71.50 247 A 1 ATOM 2006 C C . LYS A 0 247 . 16.442 19.880 -25.735 1.00 71.50 247 A 1 ATOM 2007 C CB . LYS A 0 247 . 14.238 21.209 -26.197 1.00 71.50 247 A 1 ATOM 2008 O O . LYS A 0 247 . 16.841 18.838 -25.239 1.00 71.50 247 A 1 ATOM 2009 C CG . LYS A 0 247 . 12.986 21.176 -27.081 1.00 71.50 247 A 1 ATOM 2010 C CD . LYS A 0 247 . 12.188 22.469 -26.953 1.00 71.50 247 A 1 ATOM 2011 C CE . LYS A 0 247 . 11.011 22.377 -27.924 1.00 71.50 247 A 1 ATOM 2012 N NZ . LYS A 0 247 . 9.882 23.215 -27.469 1.00 71.50 247 A 1 ATOM 2013 N N . PRO A 0 248 . 17.305 20.913 -25.779 1.00 62.78 248 A 1 ATOM 2014 C CA . PRO A 0 248 . 18.476 20.968 -24.900 1.00 62.78 248 A 1 ATOM 2015 C C . PRO A 0 248 . 18.044 21.135 -23.450 1.00 62.78 248 A 1 ATOM 2016 C CB . PRO A 0 248 . 19.324 22.156 -25.362 1.00 62.78 248 A 1 ATOM 2017 O O . PRO A 0 248 . 17.125 21.905 -23.163 1.00 62.78 248 A 1 ATOM 2018 C CG . PRO A 0 248 . 18.793 22.477 -26.757 1.00 62.78 248 A 1 ATOM 2019 C CD . PRO A 0 248 . 17.336 22.027 -26.704 1.00 62.78 248 A 1 ATOM 2020 N N . TYR A 0 249 . 18.699 20.415 -22.540 1.00 61.65 249 A 1 ATOM 2021 C CA . TYR A 0 249 . 18.369 20.484 -21.123 1.00 61.65 249 A 1 ATOM 2022 C C . TYR A 0 249 . 18.750 21.865 -20.589 1.00 61.65 249 A 1 ATOM 2023 C CB . TYR A 0 249 . 19.031 19.314 -20.372 1.00 61.65 249 A 1 ATOM 2024 O O . TYR A 0 249 . 19.915 22.126 -20.306 1.00 61.65 249 A 1 ATOM 2025 C CG . TYR A 0 249 . 18.167 18.783 -19.250 1.00 61.65 249 A 1 ATOM 2026 C CD1 . TYR A 0 249 . 17.891 19.598 -18.144 1.00 61.65 249 A 1 ATOM 2027 C CD2 . TYR A 0 249 . 17.558 17.516 -19.360 1.00 61.65 249 A 1 ATOM 2028 C CE1 . TYR A 0 249 . 16.970 19.163 -17.185 1.00 61.65 249 A 1 ATOM 2029 C CE2 . TYR A 0 249 . 16.680 17.053 -18.364 1.00 61.65 249 A 1 ATOM 2030 O OH . TYR A 0 249 . 15.523 17.458 -16.304 1.00 61.65 249 A 1 ATOM 2031 C CZ . TYR A 0 249 . 16.381 17.881 -17.266 1.00 61.65 249 A 1 ATOM 2032 N N . HIS A 0 250 . 17.782 22.775 -20.463 1.00 64.84 250 A 1 ATOM 2033 C CA . HIS A 0 250 . 18.014 24.003 -19.722 1.00 64.84 250 A 1 ATOM 2034 C C . HIS A 0 250 . 17.991 23.654 -18.246 1.00 64.84 250 A 1 ATOM 2035 C CB . HIS A 0 250 . 17.011 25.105 -20.067 1.00 64.84 250 A 1 ATOM 2036 O O . HIS A 0 250 . 16.957 23.316 -17.678 1.00 64.84 250 A 1 ATOM 2037 C CG . HIS A 0 250 . 17.309 25.760 -21.388 1.00 64.84 250 A 1 ATOM 2038 C CD2 . HIS A 0 250 . 16.586 25.623 -22.540 1.00 64.84 250 A 1 ATOM 2039 N ND1 . HIS A 0 250 . 18.374 26.590 -21.670 1.00 64.84 250 A 1 ATOM 2040 C CE1 . HIS A 0 250 . 18.287 26.947 -22.962 1.00 64.84 250 A 1 ATOM 2041 N NE2 . HIS A 0 250 . 17.202 26.396 -23.528 1.00 64.84 250 A 1 ATOM 2042 N N . LEU A 0 251 . 19.143 23.802 -17.613 1.00 68.01 251 A 1 ATOM 2043 C CA . LEU A 0 251 . 19.334 23.632 -16.180 1.00 68.01 251 A 1 ATOM 2044 C C . LEU A 0 251 . 18.351 24.491 -15.338 1.00 68.01 251 A 1 ATOM 2045 C CB . LEU A 0 251 . 20.830 23.916 -16.013 1.00 68.01 251 A 1 ATOM 2046 O O . LEU A 0 251 . 18.011 24.146 -14.208 1.00 68.01 251 A 1 ATOM 2047 C CG . LEU A 0 251 . 21.407 23.561 -14.647 1.00 68.01 251 A 1 ATOM 2048 C CD1 . LEU A 0 251 . 22.877 23.210 -14.843 1.00 68.01 251 A 1 ATOM 2049 C CD2 . LEU A 0 251 . 21.251 24.763 -13.716 1.00 68.01 251 A 1 ATOM 2050 N N . ASN A 0 252 . 17.784 25.541 -15.946 1.00 72.32 252 A 1 ATOM 2051 C CA . ASN A 0 252 . 16.671 26.327 -15.414 1.00 72.32 252 A 1 ATOM 2052 C C . ASN A 0 252 . 15.379 25.522 -15.170 1.00 72.32 252 A 1 ATOM 2053 C CB . ASN A 0 252 . 16.378 27.498 -16.373 1.00 72.32 252 A 1 ATOM 2054 O O . ASN A 0 252 . 14.642 25.879 -14.259 1.00 72.32 252 A 1 ATOM 2055 C CG . ASN A 0 252 . 17.460 28.563 -16.386 1.00 72.32 252 A 1 ATOM 2056 N ND2 . ASN A 0 252 . 17.397 29.487 -17.315 1.00 72.32 252 A 1 ATOM 2057 O OD1 . ASN A 0 252 . 18.370 28.586 -15.578 1.00 72.32 252 A 1 ATOM 2058 N N . TYR A 0 253 . 15.069 24.472 -15.939 1.00 74.57 253 A 1 ATOM 2059 C CA . TYR A 0 253 . 13.863 23.661 -15.713 1.00 74.57 253 A 1 ATOM 2060 C C . TYR A 0 253 . 13.937 22.917 -14.383 1.00 74.57 253 A 1 ATOM 2061 C CB . TYR A 0 253 . 13.667 22.633 -16.831 1.00 74.57 253 A 1 ATOM 2062 O O . TYR A 0 253 . 13.042 23.053 -13.554 1.00 74.57 253 A 1 ATOM 2063 C CG . TYR A 0 253 . 13.388 23.180 -18.212 1.00 74.57 253 A 1 ATOM 2064 C CD1 . TYR A 0 253 . 12.344 24.102 -18.425 1.00 74.57 253 A 1 ATOM 2065 C CD2 . TYR A 0 253 . 14.090 22.643 -19.306 1.00 74.57 253 A 1 ATOM 2066 C CE1 . TYR A 0 253 . 11.961 24.433 -19.737 1.00 74.57 253 A 1 ATOM 2067 C CE2 . TYR A 0 253 . 13.712 22.970 -20.617 1.00 74.57 253 A 1 ATOM 2068 O OH . TYR A 0 253 . 12.183 24.006 -22.109 1.00 74.57 253 A 1 ATOM 2069 C CZ . TYR A 0 253 . 12.625 23.835 -20.835 1.00 74.57 253 A 1 ATOM 2070 N N . LEU A 0 254 . 15.039 22.193 -14.159 1.00 74.87 254 A 1 ATOM 2071 C CA . LEU A 0 254 . 15.298 21.509 -12.894 1.00 74.87 254 A 1 ATOM 2072 C C . LEU A 0 254 . 15.316 22.516 -11.753 1.00 74.87 254 A 1 ATOM 2073 C CB . LEU A 0 254 . 16.630 20.744 -12.973 1.00 74.87 254 A 1 ATOM 2074 O O . LEU A 0 254 . 14.605 22.335 -10.770 1.00 74.87 254 A 1 ATOM 2075 C CG . LEU A 0 254 . 16.501 19.425 -13.745 1.00 74.87 254 A 1 ATOM 2076 C CD1 . LEU A 0 254 . 17.889 18.916 -14.146 1.00 74.87 254 A 1 ATOM 2077 C CD2 . LEU A 0 254 . 15.798 18.328 -12.961 1.00 74.87 254 A 1 ATOM 2078 N N . ARG A 0 255 . 16.044 23.627 -11.921 1.00 78.98 255 A 1 ATOM 2079 C CA . ARG A 0 255 . 16.082 24.699 -10.923 1.00 78.98 255 A 1 ATOM 2080 C C . ARG A 0 255 . 14.680 25.185 -10.544 1.00 78.98 255 A 1 ATOM 2081 C CB . ARG A 0 255 . 16.968 25.839 -11.428 1.00 78.98 255 A 1 ATOM 2082 O O . ARG A 0 255 . 14.380 25.222 -9.360 1.00 78.98 255 A 1 ATOM 2083 C CG . ARG A 0 255 . 17.191 26.871 -10.316 1.00 78.98 255 A 1 ATOM 2084 C CD . ARG A 0 255 . 18.003 28.071 -10.799 1.00 78.98 255 A 1 ATOM 2085 N NE . ARG A 0 255 . 19.345 27.664 -11.262 1.00 78.98 255 A 1 ATOM 2086 N NH1 . ARG A 0 255 . 19.993 29.699 -12.078 1.00 78.98 255 A 1 ATOM 2087 N NH2 . ARG A 0 255 . 21.356 27.938 -12.275 1.00 78.98 255 A 1 ATOM 2088 C CZ . ARG A 0 255 . 20.222 28.434 -11.871 1.00 78.98 255 A 1 ATOM 2089 N N . LYS A 0 256 . 13.804 25.469 -11.513 1.00 78.62 256 A 1 ATOM 2090 C CA . LYS A 0 256 . 12.414 25.898 -11.259 1.00 78.62 256 A 1 ATOM 2091 C C . LYS A 0 256 . 11.599 24.858 -10.482 1.00 78.62 256 A 1 ATOM 2092 C CB . LYS A 0 256 . 11.722 26.209 -12.592 1.00 78.62 256 A 1 ATOM 2093 O O . LYS A 0 256 . 10.831 25.219 -9.592 1.00 78.62 256 A 1 ATOM 2094 C CG . LYS A 0 256 . 12.157 27.564 -13.162 1.00 78.62 256 A 1 ATOM 2095 C CD . LYS A 0 256 . 11.557 27.750 -14.558 1.00 78.62 256 A 1 ATOM 2096 C CE . LYS A 0 256 . 11.875 29.159 -15.056 1.00 78.62 256 A 1 ATOM 2097 N NZ . LYS A 0 256 . 10.893 29.591 -16.074 1.00 78.62 256 A 1 ATOM 2098 N N . VAL A 0 257 . 11.777 23.571 -10.792 1.00 78.35 257 A 1 ATOM 2099 C CA . VAL A 0 257 . 11.127 22.461 -10.067 1.00 78.35 257 A 1 ATOM 2100 C C . VAL A 0 257 . 11.621 22.386 -8.614 1.00 78.35 257 A 1 ATOM 2101 C CB . VAL A 0 257 . 11.342 21.125 -10.816 1.00 78.35 257 A 1 ATOM 2102 O O . VAL A 0 257 . 10.810 22.197 -7.701 1.00 78.35 257 A 1 ATOM 2103 C CG1 . VAL A 0 257 . 10.815 19.908 -10.046 1.00 78.35 257 A 1 ATOM 2104 C CG2 . VAL A 0 257 . 10.619 21.131 -12.170 1.00 78.35 257 A 1 ATOM 2105 N N . PHE A 0 258 . 12.925 22.581 -8.383 1.00 79.27 258 A 1 ATOM 2106 C CA . PHE A 0 258 . 13.527 22.570 -7.044 1.00 79.27 258 A 1 ATOM 2107 C C . PHE A 0 258 . 13.235 23.835 -6.225 1.00 79.27 258 A 1 ATOM 2108 C CB . PHE A 0 258 . 15.038 22.304 -7.137 1.00 79.27 258 A 1 ATOM 2109 O O . PHE A 0 258 . 13.001 23.732 -5.024 1.00 79.27 258 A 1 ATOM 2110 C CG . PHE A 0 258 . 15.367 20.890 -7.570 1.00 79.27 258 A 1 ATOM 2111 C CD1 . PHE A 0 258 . 14.989 19.808 -6.761 1.00 79.27 258 A 1 ATOM 2112 C CD2 . PHE A 0 258 . 16.026 20.645 -8.784 1.00 79.27 258 A 1 ATOM 2113 C CE1 . PHE A 0 258 . 15.204 18.489 -7.190 1.00 79.27 258 A 1 ATOM 2114 C CE2 . PHE A 0 258 . 16.202 19.330 -9.235 1.00 79.27 258 A 1 ATOM 2115 C CZ . PHE A 0 258 . 15.796 18.245 -8.441 1.00 79.27 258 A 1 ATOM 2116 N N . GLU A 0 259 . 13.190 25.014 -6.851 1.00 80.81 259 A 1 ATOM 2117 C CA . GLU A 0 259 . 12.864 26.293 -6.200 1.00 80.81 259 A 1 ATOM 2118 C C . GLU A 0 259 . 11.445 26.286 -5.612 1.00 80.81 259 A 1 ATOM 2119 C CB . GLU A 0 259 . 13.008 27.449 -7.210 1.00 80.81 259 A 1 ATOM 2120 O O . GLU A 0 259 . 11.231 26.742 -4.489 1.00 80.81 259 A 1 ATOM 2121 C CG . GLU A 0 259 . 14.467 27.897 -7.420 1.00 80.81 259 A 1 ATOM 2122 C CD . GLU A 0 259 . 14.637 28.948 -8.537 1.00 80.81 259 A 1 ATOM 2123 O OE1 . GLU A 0 259 . 15.797 29.373 -8.760 1.00 80.81 259 A 1 ATOM 2124 O OE2 . GLU A 0 259 . 13.639 29.289 -9.211 1.00 80.81 259 A 1 ATOM 2125 N N . LYS A 0 260 . 10.466 25.700 -6.317 1.00 77.84 260 A 1 ATOM 2126 C CA . LYS A 0 260 . 9.076 25.560 -5.839 1.00 77.84 260 A 1 ATOM 2127 C C . LYS A 0 260 . 8.862 24.302 -4.973 1.00 77.84 260 A 1 ATOM 2128 C CB . LYS A 0 260 . 8.092 25.702 -7.018 1.00 77.84 260 A 1 ATOM 2129 O O . LYS A 0 260 . 7.821 23.641 -5.062 1.00 77.84 260 A 1 ATOM 2130 C CG . LYS A 0 260 . 8.058 27.127 -7.615 1.00 77.84 260 A 1 ATOM 2131 C CD . LYS A 0 260 . 6.896 27.295 -8.615 1.00 77.84 260 A 1 ATOM 2132 C CE . LYS A 0 260 . 6.762 28.729 -9.157 1.00 77.84 260 A 1 ATOM 2133 N NZ . LYS A 0 260 . 5.529 28.904 -9.979 1.00 77.84 260 A 1 ATOM 2134 N N . SER A 0 261 . 9.821 23.987 -4.094 1.00 71.68 261 A 1 ATOM 2135 C CA . SER A 0 261 . 9.879 22.716 -3.350 1.00 71.68 261 A 1 ATOM 2136 C C . SER A 0 261 . 8.648 22.374 -2.512 1.00 71.68 261 A 1 ATOM 2137 C CB . SER A 0 261 . 11.123 22.645 -2.456 1.00 71.68 261 A 1 ATOM 2138 O O . SER A 0 261 . 8.287 21.205 -2.354 1.00 71.68 261 A 1 ATOM 2139 O OG . SER A 0 261 . 11.040 23.599 -1.421 1.00 71.68 261 A 1 ATOM 2140 N N . ASN A 0 262 . 7.963 23.397 -2.005 1.00 73.45 262 A 1 ATOM 2141 C CA . ASN A 0 262 . 6.770 23.243 -1.178 1.00 73.45 262 A 1 ATOM 2142 C C . ASN A 0 262 . 5.628 22.506 -1.889 1.00 73.45 262 A 1 ATOM 2143 C CB . ASN A 0 262 . 6.317 24.641 -0.721 1.00 73.45 262 A 1 ATOM 2144 O O . ASN A 0 262 . 4.877 21.783 -1.231 1.00 73.45 262 A 1 ATOM 2145 C CG . ASN A 0 262 . 7.209 25.217 0.363 1.00 73.45 262 A 1 ATOM 2146 N ND2 . ASN A 0 262 . 7.135 26.503 0.602 1.00 73.45 262 A 1 ATOM 2147 O OD1 . ASN A 0 262 . 7.940 24.514 1.038 1.00 73.45 262 A 1 ATOM 2148 N N . ILE A 0 263 . 5.500 22.686 -3.207 1.00 74.45 263 A 1 ATOM 2149 C CA . ILE A 0 263 . 4.482 22.024 -4.033 1.00 74.45 263 A 1 ATOM 2150 C C . ILE A 0 263 . 5.018 20.677 -4.526 1.00 74.45 263 A 1 ATOM 2151 C CB . ILE A 0 263 . 4.056 22.944 -5.207 1.00 74.45 263 A 1 ATOM 2152 O O . ILE A 0 263 . 4.316 19.666 -4.473 1.00 74.45 263 A 1 ATOM 2153 C CG1 . ILE A 0 263 . 3.483 24.283 -4.679 1.00 74.45 263 A 1 ATOM 2154 C CG2 . ILE A 0 263 . 3.019 22.233 -6.099 1.00 74.45 263 A 1 ATOM 2155 C CD1 . ILE A 0 263 . 3.246 25.339 -5.767 1.00 74.45 263 A 1 ATOM 2156 N N . THR A 0 264 . 6.275 20.650 -4.974 1.00 75.24 264 A 1 ATOM 2157 C CA . THR A 0 264 . 6.854 19.509 -5.692 1.00 75.24 264 A 1 ATOM 2158 C C . THR A 0 264 . 7.205 18.323 -4.794 1.00 75.24 264 A 1 ATOM 2159 C CB . THR A 0 264 . 8.054 19.955 -6.539 1.00 75.24 264 A 1 ATOM 2160 O O . THR A 0 264 . 7.152 17.194 -5.277 1.00 75.24 264 A 1 ATOM 2161 C CG2 . THR A 0 264 . 7.648 20.986 -7.590 1.00 75.24 264 A 1 ATOM 2162 O OG1 . THR A 0 264 . 8.996 20.595 -5.738 1.00 75.24 264 A 1 ATOM 2163 N N . LYS A 0 265 . 7.434 18.526 -3.486 1.00 75.20 265 A 1 ATOM 2164 C CA . LYS A 0 265 . 7.700 17.449 -2.503 1.00 75.20 265 A 1 ATOM 2165 C C . LYS A 0 265 . 6.611 16.372 -2.401 1.00 75.20 265 A 1 ATOM 2166 C CB . LYS A 0 265 . 7.953 18.067 -1.116 1.00 75.20 265 A 1 ATOM 2167 O O . LYS A 0 265 . 6.875 15.277 -1.915 1.00 75.20 265 A 1 ATOM 2168 C CG . LYS A 0 265 . 6.684 18.676 -0.489 1.00 75.20 265 A 1 ATOM 2169 C CD . LYS A 0 265 . 6.994 19.336 0.855 1.00 75.20 265 A 1 ATOM 2170 C CE . LYS A 0 265 . 5.702 19.877 1.471 1.00 75.20 265 A 1 ATOM 2171 N NZ . LYS A 0 265 . 5.984 20.554 2.760 1.00 75.20 265 A 1 ATOM 2172 N N . ASN A 0 266 . 5.383 16.684 -2.816 1.00 76.92 266 A 1 ATOM 2173 C CA . ASN A 0 266 . 4.250 15.762 -2.711 1.00 76.92 266 A 1 ATOM 2174 C C . ASN A 0 266 . 4.208 14.734 -3.851 1.00 76.92 266 A 1 ATOM 2175 C CB . ASN A 0 266 . 2.951 16.578 -2.662 1.00 76.92 266 A 1 ATOM 2176 O O . ASN A 0 266 . 3.469 13.757 -3.754 1.00 76.92 266 A 1 ATOM 2177 C CG . ASN A 0 266 . 2.861 17.509 -1.467 1.00 76.92 266 A 1 ATOM 2178 N ND2 . ASN A 0 266 . 2.216 18.638 -1.641 1.00 76.92 266 A 1 ATOM 2179 O OD1 . ASN A 0 266 . 3.363 17.272 -0.380 1.00 76.92 266 A 1 ATOM 2180 N N . TYR A 0 267 . 4.983 14.952 -4.915 1.00 84.66 267 A 1 ATOM 2181 C CA . TYR A 0 267 . 4.978 14.128 -6.117 1.00 84.66 267 A 1 ATOM 2182 C C . TYR A 0 267 . 6.308 13.390 -6.273 1.00 84.66 267 A 1 ATOM 2183 C CB . TYR A 0 267 . 4.662 15.001 -7.340 1.00 84.66 267 A 1 ATOM 2184 O O . TYR A 0 267 . 7.362 13.877 -5.859 1.00 84.66 267 A 1 ATOM 2185 C CG . TYR A 0 267 . 3.358 15.774 -7.238 1.00 84.66 267 A 1 ATOM 2186 C CD1 . TYR A 0 267 . 2.135 15.134 -7.518 1.00 84.66 267 A 1 ATOM 2187 C CD2 . TYR A 0 267 . 3.363 17.130 -6.850 1.00 84.66 267 A 1 ATOM 2188 C CE1 . TYR A 0 267 . 0.925 15.848 -7.423 1.00 84.66 267 A 1 ATOM 2189 C CE2 . TYR A 0 267 . 2.156 17.851 -6.762 1.00 84.66 267 A 1 ATOM 2190 O OH . TYR A 0 267 . -0.243 17.896 -6.985 1.00 84.66 267 A 1 ATOM 2191 C CZ . TYR A 0 267 . 0.931 17.211 -7.055 1.00 84.66 267 A 1 ATOM 2192 N N . TYR A 0 268 . 6.253 12.217 -6.895 1.00 88.27 268 A 1 ATOM 2193 C CA . TYR A 0 268 . 7.438 11.504 -7.359 1.00 88.27 268 A 1 ATOM 2194 C C . TYR A 0 268 . 7.828 12.058 -8.729 1.00 88.27 268 A 1 ATOM 2195 C CB . TYR A 0 268 . 7.147 10.003 -7.420 1.00 88.27 268 A 1 ATOM 2196 O O . TYR A 0 268 . 7.053 11.950 -9.678 1.00 88.27 268 A 1 ATOM 2197 C CG . TYR A 0 268 . 6.939 9.326 -6.076 1.00 88.27 268 A 1 ATOM 2198 C CD1 . TYR A 0 268 . 7.956 8.520 -5.531 1.00 88.27 268 A 1 ATOM 2199 C CD2 . TYR A 0 268 . 5.711 9.443 -5.397 1.00 88.27 268 A 1 ATOM 2200 C CE1 . TYR A 0 268 . 7.739 7.791 -4.345 1.00 88.27 268 A 1 ATOM 2201 C CE2 . TYR A 0 268 . 5.507 8.769 -4.178 1.00 88.27 268 A 1 ATOM 2202 O OH . TYR A 0 268 . 6.318 7.324 -2.452 1.00 88.27 268 A 1 ATOM 2203 C CZ . TYR A 0 268 . 6.512 7.922 -3.662 1.00 88.27 268 A 1 ATOM 2204 N N . TRP A 0 269 . 9.010 12.660 -8.820 1.00 89.86 269 A 1 ATOM 2205 C CA . TRP A 0 269 . 9.569 13.212 -10.050 1.00 89.86 269 A 1 ATOM 2206 C C . TRP A 0 269 . 10.531 12.207 -10.665 1.00 89.86 269 A 1 ATOM 2207 C CB . TRP A 0 269 . 10.261 14.543 -9.760 1.00 89.86 269 A 1 ATOM 2208 O O . TRP A 0 269 . 11.583 11.910 -10.097 1.00 89.86 269 A 1 ATOM 2209 C CG . TRP A 0 269 . 9.314 15.652 -9.446 1.00 89.86 269 A 1 ATOM 2210 C CD1 . TRP A 0 269 . 8.749 15.885 -8.242 1.00 89.86 269 A 1 ATOM 2211 C CD2 . TRP A 0 269 . 8.751 16.642 -10.356 1.00 89.86 269 A 1 ATOM 2212 C CE2 . TRP A 0 269 . 7.831 17.452 -9.624 1.00 89.86 269 A 1 ATOM 2213 C CE3 . TRP A 0 269 . 8.910 16.921 -11.732 1.00 89.86 269 A 1 ATOM 2214 N NE1 . TRP A 0 269 . 7.868 16.939 -8.341 1.00 89.86 269 A 1 ATOM 2215 C CH2 . TRP A 0 269 . 7.298 18.751 -11.598 1.00 89.86 269 A 1 ATOM 2216 C CZ2 . TRP A 0 269 . 7.103 18.487 -10.231 1.00 89.86 269 A 1 ATOM 2217 C CZ3 . TRP A 0 269 . 8.197 17.969 -12.344 1.00 89.86 269 A 1 ATOM 2218 N N . ILE A 0 270 . 10.154 11.677 -11.822 1.00 92.06 270 A 1 ATOM 2219 C CA . ILE A 0 270 . 10.943 10.692 -12.556 1.00 92.06 270 A 1 ATOM 2220 C C . ILE A 0 270 . 11.342 11.311 -13.883 1.00 92.06 270 A 1 ATOM 2221 C CB . ILE A 0 270 . 10.153 9.383 -12.729 1.00 92.06 270 A 1 ATOM 2222 O O . ILE A 0 270 . 10.489 11.576 -14.723 1.00 92.06 270 A 1 ATOM 2223 C CG1 . ILE A 0 270 . 9.889 8.734 -11.356 1.00 92.06 270 A 1 ATOM 2224 C CG2 . ILE A 0 270 . 10.947 8.410 -13.622 1.00 92.06 270 A 1 ATOM 2225 C CD1 . ILE A 0 270 . 8.665 7.816 -11.341 1.00 92.06 270 A 1 ATOM 2226 N N . PHE A 0 271 . 12.629 11.551 -14.068 1.00 90.69 271 A 1 ATOM 2227 C CA . PHE A 0 271 . 13.177 12.003 -15.338 1.00 90.69 271 A 1 ATOM 2228 C C . PHE A 0 271 . 13.518 10.786 -16.201 1.00 90.69 271 A 1 ATOM 2229 C CB . PHE A 0 271 . 14.364 12.936 -15.074 1.00 90.69 271 A 1 ATOM 2230 O O . PHE A 0 271 . 13.925 9.747 -15.679 1.00 90.69 271 A 1 ATOM 2231 C CG . PHE A 0 271 . 13.992 14.169 -14.265 1.00 90.69 271 A 1 ATOM 2232 C CD1 . PHE A 0 271 . 13.570 15.328 -14.935 1.00 90.69 271 A 1 ATOM 2233 C CD2 . PHE A 0 271 . 13.996 14.149 -12.855 1.00 90.69 271 A 1 ATOM 2234 C CE1 . PHE A 0 271 . 13.121 16.447 -14.214 1.00 90.69 271 A 1 ATOM 2235 C CE2 . PHE A 0 271 . 13.546 15.270 -12.132 1.00 90.69 271 A 1 ATOM 2236 C CZ . PHE A 0 271 . 13.097 16.414 -12.810 1.00 90.69 271 A 1 ATOM 2237 N N . ASP A 0 272 . 13.337 10.909 -17.511 1.00 88.69 272 A 1 ATOM 2238 C CA . ASP A 0 272 . 13.790 9.917 -18.482 1.00 88.69 272 A 1 ATOM 2239 C C . ASP A 0 272 . 15.317 9.788 -18.446 1.00 88.69 272 A 1 ATOM 2240 C CB . ASP A 0 272 . 13.219 10.223 -19.881 1.00 88.69 272 A 1 ATOM 2241 O O . ASP A 0 272 . 15.825 8.892 -17.790 1.00 88.69 272 A 1 ATOM 2242 C CG . ASP A 0 272 . 13.489 11.638 -20.425 1.00 88.69 272 A 1 ATOM 2243 O OD1 . ASP A 0 272 . 14.002 12.508 -19.686 1.00 88.69 272 A 1 ATOM 2244 O OD2 . ASP A 0 272 . 13.115 11.877 -21.590 1.00 88.69 272 A 1 ATOM 2245 N N . GLU A 0 273 . 16.064 10.705 -19.051 1.00 87.01 273 A 1 ATOM 2246 C CA . GLU A 0 273 . 17.527 10.725 -19.042 1.00 87.01 273 A 1 ATOM 2247 C C . GLU A 0 273 . 18.022 12.164 -18.855 1.00 87.01 273 A 1 ATOM 2248 C CB . GLU A 0 273 . 18.091 10.104 -20.336 1.00 87.01 273 A 1 ATOM 2249 O O . GLU A 0 273 . 17.422 13.123 -19.344 1.00 87.01 273 A 1 ATOM 2250 C CG . GLU A 0 273 . 17.960 8.572 -20.382 1.00 87.01 273 A 1 ATOM 2251 C CD . GLU A 0 273 . 18.407 7.973 -21.726 1.00 87.01 273 A 1 ATOM 2252 O OE1 . GLU A 0 273 . 17.641 7.171 -22.314 1.00 87.01 273 A 1 ATOM 2253 O OE2 . GLU A 0 273 . 19.528 8.281 -22.180 1.00 87.01 273 A 1 ATOM 2254 N N . ILE A 0 274 . 19.158 12.337 -18.170 1.00 84.00 274 A 1 ATOM 2255 C CA . ILE A 0 274 . 19.816 13.647 -18.016 1.00 84.00 274 A 1 ATOM 2256 C C . ILE A 0 274 . 21.199 13.588 -18.690 1.00 84.00 274 A 1 ATOM 2257 C CB . ILE A 0 274 . 19.833 14.124 -16.544 1.00 84.00 274 A 1 ATOM 2258 O O . ILE A 0 274 . 22.232 13.565 -18.018 1.00 84.00 274 A 1 ATOM 2259 C CG1 . ILE A 0 274 . 18.413 14.097 -15.923 1.00 84.00 274 A 1 ATOM 2260 C CG2 . ILE A 0 274 . 20.388 15.562 -16.480 1.00 84.00 274 A 1 ATOM 2261 C CD1 . ILE A 0 274 . 18.378 14.410 -14.422 1.00 84.00 274 A 1 ATOM 2262 N N . PRO A 0 275 . 21.250 13.551 -20.035 1.00 81.42 275 A 1 ATOM 2263 C CA . PRO A 0 275 . 22.489 13.279 -20.760 1.00 81.42 275 A 1 ATOM 2264 C C . PRO A 0 275 . 23.478 14.457 -20.754 1.00 81.42 275 A 1 ATOM 2265 C CB . PRO A 0 275 . 22.030 12.943 -22.184 1.00 81.42 275 A 1 ATOM 2266 O O . PRO A 0 275 . 24.689 14.260 -20.894 1.00 81.42 275 A 1 ATOM 2267 C CG . PRO A 0 275 . 20.735 13.731 -22.340 1.00 81.42 275 A 1 ATOM 2268 C CD . PRO A 0 275 . 20.122 13.609 -20.957 1.00 81.42 275 A 1 ATOM 2269 N N . ASP A 0 276 . 22.951 15.679 -20.624 1.00 81.11 276 A 1 ATOM 2270 C CA . ASP A 0 276 . 23.647 16.929 -20.957 1.00 81.11 276 A 1 ATOM 2271 C C . ASP A 0 276 . 24.120 17.726 -19.732 1.00 81.11 276 A 1 ATOM 2272 C CB . ASP A 0 276 . 22.728 17.795 -21.852 1.00 81.11 276 A 1 ATOM 2273 O O . ASP A 0 276 . 24.898 18.662 -19.886 1.00 81.11 276 A 1 ATOM 2274 C CG . ASP A 0 276 . 22.513 17.234 -23.264 1.00 81.11 276 A 1 ATOM 2275 O OD1 . ASP A 0 276 . 23.227 16.280 -23.637 1.00 81.11 276 A 1 ATOM 2276 O OD2 . ASP A 0 276 . 21.698 17.791 -24.046 1.00 81.11 276 A 1 ATOM 2277 N N . VAL A 0 277 . 23.670 17.372 -18.525 1.00 83.52 277 A 1 ATOM 2278 C CA . VAL A 0 277 . 23.953 18.129 -17.295 1.00 83.52 277 A 1 ATOM 2279 C C . VAL A 0 277 . 24.820 17.290 -16.351 1.00 83.52 277 A 1 ATOM 2280 C CB . VAL A 0 277 . 22.652 18.592 -16.607 1.00 83.52 277 A 1 ATOM 2281 O O . VAL A 0 277 . 24.472 16.135 -16.094 1.00 83.52 277 A 1 ATOM 2282 C CG1 . VAL A 0 277 . 22.915 19.369 -15.313 1.00 83.52 277 A 1 ATOM 2283 C CG2 . VAL A 0 277 . 21.827 19.496 -17.533 1.00 83.52 277 A 1 ATOM 2284 N N . PRO A 0 278 . 25.918 17.841 -15.799 1.00 87.48 278 A 1 ATOM 2285 C CA . PRO A 0 278 . 26.642 17.205 -14.705 1.00 87.48 278 A 1 ATOM 2286 C C . PRO A 0 278 . 25.736 17.000 -13.488 1.00 87.48 278 A 1 ATOM 2287 C CB . PRO A 0 278 . 27.806 18.141 -14.366 1.00 87.48 278 A 1 ATOM 2288 O O . PRO A 0 278 . 25.084 17.932 -13.008 1.00 87.48 278 A 1 ATOM 2289 C CG . PRO A 0 278 . 27.992 18.974 -15.629 1.00 87.48 278 A 1 ATOM 2290 C CD . PRO A 0 278 . 26.567 19.095 -16.160 1.00 87.48 278 A 1 ATOM 2291 N N . ILE A 0 279 . 25.723 15.789 -12.937 1.00 88.78 279 A 1 ATOM 2292 C CA . ILE A 0 279 . 24.929 15.480 -11.741 1.00 88.78 279 A 1 ATOM 2293 C C . ILE A 0 279 . 25.449 16.247 -10.513 1.00 88.78 279 A 1 ATOM 2294 C CB . ILE A 0 279 . 24.859 13.952 -11.523 1.00 88.78 279 A 1 ATOM 2295 O O . ILE A 0 279 . 24.664 16.560 -9.623 1.00 88.78 279 A 1 ATOM 2296 C CG1 . ILE A 0 279 . 24.269 13.200 -12.743 1.00 88.78 279 A 1 ATOM 2297 C CG2 . ILE A 0 279 . 24.054 13.600 -10.260 1.00 88.78 279 A 1 ATOM 2298 C CD1 . ILE A 0 279 . 22.865 13.642 -13.185 1.00 88.78 279 A 1 ATOM 2299 N N . SER A 0 280 . 26.728 16.642 -10.488 1.00 87.10 280 A 1 ATOM 2300 C CA . SER A 0 280 . 27.299 17.540 -9.472 1.00 87.10 280 A 1 ATOM 2301 C C . SER A 0 280 . 26.523 18.848 -9.348 1.00 87.10 280 A 1 ATOM 2302 C CB . SER A 0 280 . 28.758 17.881 -9.815 1.00 87.10 280 A 1 ATOM 2303 O O . SER A 0 280 . 26.244 19.308 -8.244 1.00 87.10 280 A 1 ATOM 2304 O OG . SER A 0 280 . 28.881 18.496 -11.085 1.00 87.10 280 A 1 ATOM 2305 N N . ASP A 0 281 . 26.125 19.434 -10.475 1.00 84.44 281 A 1 ATOM 2306 C CA . ASP A 0 281 . 25.430 20.716 -10.473 1.00 84.44 281 A 1 ATOM 2307 C C . ASP A 0 281 . 23.977 20.542 -10.062 1.00 84.44 281 A 1 ATOM 2308 C CB . ASP A 0 281 . 25.594 21.394 -11.833 1.00 84.44 281 A 1 ATOM 2309 O O . ASP A 0 281 . 23.459 21.345 -9.289 1.00 84.44 281 A 1 ATOM 2310 C CG . ASP A 0 281 . 27.056 21.778 -12.071 1.00 84.44 281 A 1 ATOM 2311 O OD1 . ASP A 0 281 . 27.796 21.959 -11.081 1.00 84.44 281 A 1 ATOM 2312 O OD2 . ASP A 0 281 . 27.428 21.901 -13.253 1.00 84.44 281 A 1 ATOM 2313 N N . LEU A 0 282 . 23.349 19.438 -10.476 1.00 83.55 282 A 1 ATOM 2314 C CA . LEU A 0 282 . 22.050 19.033 -9.946 1.00 83.55 282 A 1 ATOM 2315 C C . LEU A 0 282 . 22.095 18.900 -8.415 1.00 83.55 282 A 1 ATOM 2316 C CB . LEU A 0 282 . 21.615 17.735 -10.645 1.00 83.55 282 A 1 ATOM 2317 O O . LEU A 0 282 . 21.246 19.470 -7.733 1.00 83.55 282 A 1 ATOM 2318 C CG . LEU A 0 282 . 20.270 17.182 -10.156 1.00 83.55 282 A 1 ATOM 2319 C CD1 . LEU A 0 282 . 19.152 18.207 -10.299 1.00 83.55 282 A 1 ATOM 2320 C CD2 . LEU A 0 282 . 19.899 15.939 -10.962 1.00 83.55 282 A 1 ATOM 2321 N N . LEU A 0 283 . 23.106 18.221 -7.869 1.00 85.39 283 A 1 ATOM 2322 C CA . LEU A 0 283 . 23.304 18.104 -6.423 1.00 85.39 283 A 1 ATOM 2323 C C . LEU A 0 283 . 23.508 19.472 -5.755 1.00 85.39 283 A 1 ATOM 2324 C CB . LEU A 0 283 . 24.479 17.154 -6.131 1.00 85.39 283 A 1 ATOM 2325 O O . LEU A 0 283 . 22.908 19.713 -4.710 1.00 85.39 283 A 1 ATOM 2326 C CG . LEU A 0 283 . 24.197 15.671 -6.433 1.00 85.39 283 A 1 ATOM 2327 C CD1 . LEU A 0 283 . 25.470 14.853 -6.215 1.00 85.39 283 A 1 ATOM 2328 C CD2 . LEU A 0 283 . 23.089 15.115 -5.537 1.00 85.39 283 A 1 ATOM 2329 N N . ASN A 0 284 . 24.247 20.394 -6.380 1.00 83.74 284 A 1 ATOM 2330 C CA . ASN A 0 284 . 24.415 21.765 -5.884 1.00 83.74 284 A 1 ATOM 2331 C C . ASN A 0 284 . 23.079 22.533 -5.805 1.00 83.74 284 A 1 ATOM 2332 C CB . ASN A 0 284 . 25.445 22.510 -6.758 1.00 83.74 284 A 1 ATOM 2333 O O . ASN A 0 284 . 22.835 23.229 -4.818 1.00 83.74 284 A 1 ATOM 2334 C CG . ASN A 0 284 . 26.871 22.013 -6.581 1.00 83.74 284 A 1 ATOM 2335 N ND2 . ASN A 0 284 . 27.724 22.182 -7.567 1.00 83.74 284 A 1 ATOM 2336 O OD1 . ASN A 0 284 . 27.255 21.512 -5.539 1.00 83.74 284 A 1 ATOM 2337 N N . PHE A 0 285 . 22.177 22.386 -6.786 1.00 78.48 285 A 1 ATOM 2338 C CA . PHE A 0 285 . 20.835 23.002 -6.728 1.00 78.48 285 A 1 ATOM 2339 C C . PHE A 0 285 . 19.930 22.361 -5.678 1.00 78.48 285 A 1 ATOM 2340 C CB . PHE A 0 285 . 20.131 22.940 -8.093 1.00 78.48 285 A 1 ATOM 2341 O O . PHE A 0 285 . 19.134 23.038 -5.023 1.00 78.48 285 A 1 ATOM 2342 C CG . PHE A 0 285 . 20.813 23.779 -9.143 1.00 78.48 285 A 1 ATOM 2343 C CD1 . PHE A 0 285 . 20.929 25.170 -8.962 1.00 78.48 285 A 1 ATOM 2344 C CD2 . PHE A 0 285 . 21.447 23.157 -10.226 1.00 78.48 285 A 1 ATOM 2345 C CE1 . PHE A 0 285 . 21.762 25.921 -9.807 1.00 78.48 285 A 1 ATOM 2346 C CE2 . PHE A 0 285 . 22.329 23.893 -11.025 1.00 78.48 285 A 1 ATOM 2347 C CZ . PHE A 0 285 . 22.494 25.273 -10.815 1.00 78.48 285 A 1 ATOM 2348 N N . ILE A 0 286 . 20.032 21.046 -5.502 1.00 80.76 286 A 1 ATOM 2349 C CA . ILE A 0 286 . 19.271 20.354 -4.463 1.00 80.76 286 A 1 ATOM 2350 C C . ILE A 0 286 . 19.815 20.748 -3.082 1.00 80.76 286 A 1 ATOM 2351 C CB . ILE A 0 286 . 19.267 18.831 -4.704 1.00 80.76 286 A 1 ATOM 2352 O O . ILE A 0 286 . 19.035 20.890 -2.145 1.00 80.76 286 A 1 ATOM 2353 C CG1 . ILE A 0 286 . 18.644 18.482 -6.074 1.00 80.76 286 A 1 ATOM 2354 C CG2 . ILE A 0 286 . 18.416 18.110 -3.640 1.00 80.76 286 A 1 ATOM 2355 C CD1 . ILE A 0 286 . 18.873 17.028 -6.494 1.00 80.76 286 A 1 ATOM 2356 N N . ALA A 0 287 . 21.124 20.963 -2.933 1.00 78.24 287 A 1 ATOM 2357 C CA . ALA A 0 287 . 21.735 21.441 -1.694 1.00 78.24 287 A 1 ATOM 2358 C C . ALA A 0 287 . 21.349 22.893 -1.367 1.00 78.24 287 A 1 ATOM 2359 C CB . ALA A 0 287 . 23.254 21.270 -1.798 1.00 78.24 287 A 1 ATOM 2360 O O . ALA A 0 287 . 21.103 23.201 -0.205 1.00 78.24 287 A 1 ATOM 2361 N N . SER A 0 288 . 21.241 23.772 -2.372 1.00 76.92 288 A 1 ATOM 2362 C CA . SER A 0 288 . 20.822 25.168 -2.167 1.00 76.92 288 A 1 ATOM 2363 C C . SER A 0 288 . 19.326 25.336 -1.888 1.00 76.92 288 A 1 ATOM 2364 C CB . SER A 0 288 . 21.231 26.030 -3.363 1.00 76.92 288 A 1 ATOM 2365 O O . SER A 0 288 . 18.902 26.384 -1.403 1.00 76.92 288 A 1 ATOM 2366 O OG . SER A 0 288 . 20.497 25.704 -4.528 1.00 76.92 288 A 1 ATOM 2367 N N . SER A 0 289 . 18.518 24.317 -2.181 1.00 73.11 289 A 1 ATOM 2368 C CA . SER A 0 289 . 17.084 24.304 -1.904 1.00 73.11 289 A 1 ATOM 2369 C C . SER A 0 289 . 16.757 23.506 -0.636 1.00 73.11 289 A 1 ATOM 2370 C CB . SER A 0 289 . 16.303 23.802 -3.127 1.00 73.11 289 A 1 ATOM 2371 O O . SER A 0 289 . 17.386 22.493 -0.322 1.00 73.11 289 A 1 ATOM 2372 O OG . SER A 0 289 . 16.758 22.539 -3.561 1.00 73.11 289 A 1 ATOM 2373 N N . ASN A 0 290 . 15.672 23.884 0.051 1.00 68.83 290 A 1 ATOM 2374 C CA . ASN A 0 290 . 15.074 23.097 1.146 1.00 68.83 290 A 1 ATOM 2375 C C . ASN A 0 290 . 14.347 21.837 0.619 1.00 68.83 290 A 1 ATOM 2376 C CB . ASN A 0 290 . 14.179 23.995 2.027 1.00 68.83 290 A 1 ATOM 2377 O O . ASN A 0 290 . 13.243 21.494 1.042 1.00 68.83 290 A 1 ATOM 2378 C CG . ASN A 0 290 . 14.958 24.901 2.964 1.00 68.83 290 A 1 ATOM 2379 N ND2 . ASN A 0 290 . 14.279 25.682 3.769 1.00 68.83 290 A 1 ATOM 2380 O OD1 . ASN A 0 290 . 16.169 24.936 2.992 1.00 68.83 290 A 1 ATOM 2381 N N . ALA A 0 291 . 14.940 21.155 -0.360 1.00 63.67 291 A 1 ATOM 2382 C CA . ALA A 0 291 . 14.419 19.972 -1.032 1.00 63.67 291 A 1 ATOM 2383 C C . ALA A 0 291 . 14.806 18.666 -0.308 1.00 63.67 291 A 1 ATOM 2384 C CB . ALA A 0 291 . 14.892 20.020 -2.491 1.00 63.67 291 A 1 ATOM 2385 O O . ALA A 0 291 . 15.031 17.651 -0.958 1.00 63.67 291 A 1 ATOM 2386 N N . GLU A 0 292 . 14.926 18.675 1.025 1.00 64.31 292 A 1 ATOM 2387 C CA . GLU A 0 292 . 15.341 17.503 1.826 1.00 64.31 292 A 1 ATOM 2388 C C . GLU A 0 292 . 14.470 16.264 1.582 1.00 64.31 292 A 1 ATOM 2389 C CB . GLU A 0 292 . 15.256 17.851 3.317 1.00 64.31 292 A 1 ATOM 2390 O O . GLU A 0 292 . 14.931 15.140 1.710 1.00 64.31 292 A 1 ATOM 2391 C CG . GLU A 0 292 . 16.350 18.830 3.763 1.00 64.31 292 A 1 ATOM 2392 C CD . GLU A 0 292 . 16.131 19.328 5.202 1.00 64.31 292 A 1 ATOM 2393 O OE1 . GLU A 0 292 . 16.880 20.251 5.580 1.00 64.31 292 A 1 ATOM 2394 O OE2 . GLU A 0 292 . 15.136 18.897 5.834 1.00 64.31 292 A 1 ATOM 2395 N N . LYS A 0 293 . 13.205 16.460 1.204 1.00 69.05 293 A 1 ATOM 2396 C CA . LYS A 0 293 . 12.205 15.386 1.136 1.00 69.05 293 A 1 ATOM 2397 C C . LYS A 0 293 . 11.623 15.178 -0.252 1.00 69.05 293 A 1 ATOM 2398 C CB . LYS A 0 293 . 11.142 15.634 2.207 1.00 69.05 293 A 1 ATOM 2399 O O . LYS A 0 293 . 10.548 14.600 -0.399 1.00 69.05 293 A 1 ATOM 2400 C CG . LYS A 0 293 . 11.795 15.597 3.592 1.00 69.05 293 A 1 ATOM 2401 C CD . LYS A 0 293 . 10.751 15.830 4.668 1.00 69.05 293 A 1 ATOM 2402 C CE . LYS A 0 293 . 11.421 15.544 6.009 1.00 69.05 293 A 1 ATOM 2403 N NZ . LYS A 0 293 . 10.414 15.392 7.070 1.00 69.05 293 A 1 ATOM 2404 N N . MET A 0 294 . 12.294 15.689 -1.281 1.00 80.19 294 A 1 ATOM 2405 C CA . MET A 0 294 . 11.852 15.435 -2.645 1.00 80.19 294 A 1 ATOM 2406 C C . MET A 0 294 . 12.130 13.997 -3.059 1.00 80.19 294 A 1 ATOM 2407 C CB . MET A 0 294 . 12.493 16.387 -3.643 1.00 80.19 294 A 1 ATOM 2408 O O . MET A 0 294 . 13.167 13.413 -2.753 1.00 80.19 294 A 1 ATOM 2409 C CG . MET A 0 294 . 11.912 17.785 -3.541 1.00 80.19 294 A 1 ATOM 2410 S SD . MET A 0 294 . 12.228 18.680 -5.069 1.00 80.19 294 A 1 ATOM 2411 C CE . MET A 0 294 . 11.695 20.280 -4.501 1.00 80.19 294 A 1 ATOM 2412 N N . LYS A 0 295 . 11.199 13.437 -3.821 1.00 86.06 295 A 1 ATOM 2413 C CA . LYS A 0 295 . 11.319 12.105 -4.401 1.00 86.06 295 A 1 ATOM 2414 C C . LYS A 0 295 . 11.705 12.280 -5.856 1.00 86.06 295 A 1 ATOM 2415 C CB . LYS A 0 295 . 9.991 11.375 -4.206 1.00 86.06 295 A 1 ATOM 2416 O O . LYS A 0 295 . 10.842 12.518 -6.694 1.00 86.06 295 A 1 ATOM 2417 C CG . LYS A 0 295 . 9.694 11.147 -2.715 1.00 86.06 295 A 1 ATOM 2418 C CD . LYS A 0 295 . 8.212 10.837 -2.558 1.00 86.06 295 A 1 ATOM 2419 C CE . LYS A 0 295 . 7.879 10.473 -1.116 1.00 86.06 295 A 1 ATOM 2420 N NZ . LYS A 0 295 . 6.504 9.928 -1.028 1.00 86.06 295 A 1 ATOM 2421 N N . VAL A 0 296 . 13.007 12.244 -6.123 1.00 89.35 296 A 1 ATOM 2422 C CA . VAL A 0 296 . 13.567 12.443 -7.463 1.00 89.35 296 A 1 ATOM 2423 C C . VAL A 0 296 . 14.321 11.202 -7.895 1.00 89.35 296 A 1 ATOM 2424 C CB . VAL A 0 296 . 14.475 13.682 -7.541 1.00 89.35 296 A 1 ATOM 2425 O O . VAL A 0 296 . 15.122 10.665 -7.127 1.00 89.35 296 A 1 ATOM 2426 C CG1 . VAL A 0 296 . 15.046 13.864 -8.952 1.00 89.35 296 A 1 ATOM 2427 C CG2 . VAL A 0 296 . 13.686 14.937 -7.171 1.00 89.35 296 A 1 ATOM 2428 N N . GLY A 0 297 . 14.092 10.781 -9.133 1.00 91.74 297 A 1 ATOM 2429 C CA . GLY A 0 297 . 14.906 9.775 -9.792 1.00 91.74 297 A 1 ATOM 2430 C C . GLY A 0 297 . 15.018 10.019 -11.289 1.00 91.74 297 A 1 ATOM 2431 O O . GLY A 0 297 . 14.232 10.770 -11.861 1.00 91.74 297 A 1 ATOM 2432 N N . PHE A 0 298 . 16.022 9.418 -11.911 1.00 93.32 298 A 1 ATOM 2433 C CA . PHE A 0 298 . 16.285 9.535 -13.343 1.00 93.32 298 A 1 ATOM 2434 C C . PHE A 0 298 . 16.912 8.251 -13.882 1.00 93.32 298 A 1 ATOM 2435 C CB . PHE A 0 298 . 17.169 10.762 -13.617 1.00 93.32 298 A 1 ATOM 2436 O O . PHE A 0 298 . 17.546 7.513 -13.117 1.00 93.32 298 A 1 ATOM 2437 C CG . PHE A 0 298 . 18.546 10.744 -12.984 1.00 93.32 298 A 1 ATOM 2438 C CD1 . PHE A 0 298 . 18.753 11.359 -11.736 1.00 93.32 298 A 1 ATOM 2439 C CD2 . PHE A 0 298 . 19.632 10.159 -13.659 1.00 93.32 298 A 1 ATOM 2440 C CE1 . PHE A 0 298 . 20.040 11.385 -11.173 1.00 93.32 298 A 1 ATOM 2441 C CE2 . PHE A 0 298 . 20.912 10.161 -13.081 1.00 93.32 298 A 1 ATOM 2442 C CZ . PHE A 0 298 . 21.117 10.772 -11.834 1.00 93.32 298 A 1 ATOM 2443 N N . PHE A 0 299 . 16.768 7.983 -15.183 1.00 93.39 299 A 1 ATOM 2444 C CA . PHE A 0 299 . 17.544 6.925 -15.823 1.00 93.39 299 A 1 ATOM 2445 C C . PHE A 0 299 . 18.871 7.433 -16.372 1.00 93.39 299 A 1 ATOM 2446 C CB . PHE A 0 299 . 16.783 6.129 -16.884 1.00 93.39 299 A 1 ATOM 2447 O O . PHE A 0 299 . 19.045 8.593 -16.748 1.00 93.39 299 A 1 ATOM 2448 C CG . PHE A 0 299 . 15.537 5.440 -16.392 1.00 93.39 299 A 1 ATOM 2449 C CD1 . PHE A 0 299 . 15.622 4.090 -16.011 1.00 93.39 299 A 1 ATOM 2450 C CD2 . PHE A 0 299 . 14.299 6.106 -16.374 1.00 93.39 299 A 1 ATOM 2451 C CE1 . PHE A 0 299 . 14.456 3.374 -15.708 1.00 93.39 299 A 1 ATOM 2452 C CE2 . PHE A 0 299 . 13.137 5.394 -16.040 1.00 93.39 299 A 1 ATOM 2453 C CZ . PHE A 0 299 . 13.211 4.020 -15.760 1.00 93.39 299 A 1 ATOM 2454 N N . ARG A 0 300 . 19.824 6.510 -16.404 1.00 92.29 300 A 1 ATOM 2455 C CA . ARG A 0 300 . 21.161 6.680 -16.949 1.00 92.29 300 A 1 ATOM 2456 C C . ARG A 0 300 . 21.504 5.436 -17.758 1.00 92.29 300 A 1 ATOM 2457 C CB . ARG A 0 300 . 22.117 6.916 -15.770 1.00 92.29 300 A 1 ATOM 2458 O O . ARG A 0 300 . 21.296 4.317 -17.291 1.00 92.29 300 A 1 ATOM 2459 C CG . ARG A 0 300 . 23.460 7.478 -16.230 1.00 92.29 300 A 1 ATOM 2460 C CD . ARG A 0 300 . 24.394 7.742 -15.049 1.00 92.29 300 A 1 ATOM 2461 N NE . ARG A 0 300 . 25.750 8.156 -15.472 1.00 92.29 300 A 1 ATOM 2462 N NH1 . ARG A 0 300 . 25.280 10.322 -16.068 1.00 92.29 300 A 1 ATOM 2463 N NH2 . ARG A 0 300 . 27.403 9.662 -15.937 1.00 92.29 300 A 1 ATOM 2464 C CZ . ARG A 0 300 . 26.136 9.368 -15.836 1.00 92.29 300 A 1 ATOM 2465 N N . GLN A 0 301 . 22.037 5.602 -18.955 1.00 90.00 301 A 1 ATOM 2466 C CA . GLN A 0 301 . 22.527 4.493 -19.769 1.00 90.00 301 A 1 ATOM 2467 C C . GLN A 0 301 . 23.902 4.023 -19.272 1.00 90.00 301 A 1 ATOM 2468 C CB . GLN A 0 301 . 22.578 4.977 -21.222 1.00 90.00 301 A 1 ATOM 2469 O O . GLN A 0 301 . 24.191 2.826 -19.221 1.00 90.00 301 A 1 ATOM 2470 C CG . GLN A 0 301 . 22.756 3.819 -22.208 1.00 90.00 301 A 1 ATOM 2471 C CD . GLN A 0 301 . 22.817 4.301 -23.654 1.00 90.00 301 A 1 ATOM 2472 N NE2 . GLN A 0 301 . 22.619 3.436 -24.616 1.00 90.00 301 A 1 ATOM 2473 O OE1 . GLN A 0 301 . 23.076 5.443 -23.979 1.00 90.00 301 A 1 ATOM 2474 N N . PHE A 0 302 . 24.758 4.965 -18.866 1.00 91.08 302 A 1 ATOM 2475 C CA . PHE A 0 302 . 26.076 4.659 -18.330 1.00 91.08 302 A 1 ATOM 2476 C C . PHE A 0 302 . 25.975 4.129 -16.887 1.00 91.08 302 A 1 ATOM 2477 C CB . PHE A 0 302 . 26.995 5.879 -18.440 1.00 91.08 302 A 1 ATOM 2478 O O . PHE A 0 302 . 25.461 4.831 -16.014 1.00 91.08 302 A 1 ATOM 2479 C CG . PHE A 0 302 . 28.457 5.514 -18.284 1.00 91.08 302 A 1 ATOM 2480 C CD1 . PHE A 0 302 . 29.133 5.746 -17.074 1.00 91.08 302 A 1 ATOM 2481 C CD2 . PHE A 0 302 . 29.141 4.914 -19.356 1.00 91.08 302 A 1 ATOM 2482 C CE1 . PHE A 0 302 . 30.490 5.399 -16.948 1.00 91.08 302 A 1 ATOM 2483 C CE2 . PHE A 0 302 . 30.495 4.560 -19.231 1.00 91.08 302 A 1 ATOM 2484 C CZ . PHE A 0 302 . 31.171 4.812 -18.027 1.00 91.08 302 A 1 ATOM 2485 N N . PRO A 0 303 . 26.499 2.922 -16.593 1.00 89.06 303 A 1 ATOM 2486 C CA . PRO A 0 303 . 26.274 2.258 -15.311 1.00 89.06 303 A 1 ATOM 2487 C C . PRO A 0 303 . 26.885 3.000 -14.129 1.00 89.06 303 A 1 ATOM 2488 C CB . PRO A 0 303 . 26.875 0.854 -15.452 1.00 89.06 303 A 1 ATOM 2489 O O . PRO A 0 303 . 26.301 3.000 -13.063 1.00 89.06 303 A 1 ATOM 2490 C CG . PRO A 0 303 . 27.873 0.990 -16.596 1.00 89.06 303 A 1 ATOM 2491 C CD . PRO A 0 303 . 27.242 2.051 -17.489 1.00 89.06 303 A 1 ATOM 2492 N N . VAL A 0 304 . 28.029 3.664 -14.286 1.00 90.11 304 A 1 ATOM 2493 C CA . VAL A 0 304 . 28.773 4.216 -13.145 1.00 90.11 304 A 1 ATOM 2494 C C . VAL A 0 304 . 28.470 5.694 -12.955 1.00 90.11 304 A 1 ATOM 2495 C CB . VAL A 0 304 . 30.279 3.976 -13.332 1.00 90.11 304 A 1 ATOM 2496 O O . VAL A 0 304 . 28.794 6.489 -13.838 1.00 90.11 304 A 1 ATOM 2497 C CG1 . VAL A 0 304 . 31.108 4.612 -12.218 1.00 90.11 304 A 1 ATOM 2498 C CG2 . VAL A 0 304 . 30.589 2.476 -13.383 1.00 90.11 304 A 1 ATOM 2499 N N . LEU A 0 305 . 27.941 6.077 -11.792 1.00 90.14 305 A 1 ATOM 2500 C CA . LEU A 0 305 . 27.868 7.473 -11.350 1.00 90.14 305 A 1 ATOM 2501 C C . LEU A 0 305 . 28.895 7.748 -10.244 1.00 90.14 305 A 1 ATOM 2502 C CB . LEU A 0 305 . 26.429 7.764 -10.899 1.00 90.14 305 A 1 ATOM 2503 O O . LEU A 0 305 . 29.705 8.674 -10.354 1.00 90.14 305 A 1 ATOM 2504 C CG . LEU A 0 305 . 26.190 9.222 -10.477 1.00 90.14 305 A 1 ATOM 2505 C CD1 . LEU A 0 305 . 26.367 10.194 -11.646 1.00 90.14 305 A 1 ATOM 2506 C CD2 . LEU A 0 305 . 24.767 9.367 -9.947 1.00 90.14 305 A 1 ATOM 2507 N N . ASN A 0 306 . 28.888 6.891 -9.226 1.00 88.22 306 A 1 ATOM 2508 C CA . ASN A 0 306 . 29.745 6.953 -8.050 1.00 88.22 306 A 1 ATOM 2509 C C . ASN A 0 306 . 30.772 5.817 -8.055 1.00 88.22 306 A 1 ATOM 2510 C CB . ASN A 0 306 . 28.854 6.866 -6.803 1.00 88.22 306 A 1 ATOM 2511 O O . ASN A 0 306 . 30.584 4.783 -8.701 1.00 88.22 306 A 1 ATOM 2512 C CG . ASN A 0 306 . 27.857 8.003 -6.715 1.00 88.22 306 A 1 ATOM 2513 N ND2 . ASN A 0 306 . 26.656 7.707 -6.289 1.00 88.22 306 A 1 ATOM 2514 O OD1 . ASN A 0 306 . 28.154 9.149 -6.994 1.00 88.22 306 A 1 ATOM 2515 N N . PHE A 0 307 . 31.820 5.961 -7.244 1.00 85.64 307 A 1 ATOM 2516 C CA . PHE A 0 307 . 32.856 4.937 -7.097 1.00 85.64 307 A 1 ATOM 2517 C C . PHE A 0 307 . 32.294 3.560 -6.700 1.00 85.64 307 A 1 ATOM 2518 C CB . PHE A 0 307 . 33.869 5.437 -6.065 1.00 85.64 307 A 1 ATOM 2519 O O . PHE A 0 307 . 32.730 2.517 -7.193 1.00 85.64 307 A 1 ATOM 2520 C CG . PHE A 0 307 . 35.083 4.544 -5.975 1.00 85.64 307 A 1 ATOM 2521 C CD1 . PHE A 0 307 . 35.153 3.531 -5.001 1.00 85.64 307 A 1 ATOM 2522 C CD2 . PHE A 0 307 . 36.130 4.707 -6.898 1.00 85.64 307 A 1 ATOM 2523 C CE1 . PHE A 0 307 . 36.275 2.686 -4.950 1.00 85.64 307 A 1 ATOM 2524 C CE2 . PHE A 0 307 . 37.252 3.861 -6.850 1.00 85.64 307 A 1 ATOM 2525 C CZ . PHE A 0 307 . 37.324 2.851 -5.873 1.00 85.64 307 A 1 ATOM 2526 N N . ASP A 0 308 . 31.268 3.559 -5.852 1.00 83.70 308 A 1 ATOM 2527 C CA . ASP A 0 308 . 30.566 2.365 -5.388 1.00 83.70 308 A 1 ATOM 2528 C C . ASP A 0 308 . 29.951 1.527 -6.520 1.00 83.70 308 A 1 ATOM 2529 C CB . ASP A 0 308 . 29.449 2.828 -4.445 1.00 83.70 308 A 1 ATOM 2530 O O . ASP A 0 308 . 29.922 0.292 -6.431 1.00 83.70 308 A 1 ATOM 2531 C CG . ASP A 0 308 . 29.884 2.961 -2.988 1.00 83.70 308 A 1 ATOM 2532 O OD1 . ASP A 0 308 . 31.099 2.984 -2.711 1.00 83.70 308 A 1 ATOM 2533 O OD2 . ASP A 0 308 . 28.944 2.900 -2.160 1.00 83.70 308 A 1 ATOM 2534 N N . ASP A 0 309 . 29.484 2.178 -7.588 1.00 86.92 309 A 1 ATOM 2535 C CA . ASP A 0 309 . 28.791 1.524 -8.700 1.00 86.92 309 A 1 ATOM 2536 C C . ASP A 0 309 . 29.733 0.593 -9.483 1.00 86.92 309 A 1 ATOM 2537 C CB . ASP A 0 309 . 28.166 2.582 -9.623 1.00 86.92 309 A 1 ATOM 2538 O O . ASP A 0 309 . 29.302 -0.460 -9.958 1.00 86.92 309 A 1 ATOM 2539 C CG . ASP A 0 309 . 27.077 3.434 -8.951 1.00 86.92 309 A 1 ATOM 2540 O OD1 . ASP A 0 309 . 26.194 2.868 -8.253 1.00 86.92 309 A 1 ATOM 2541 O OD2 . ASP A 0 309 . 27.145 4.670 -9.133 1.00 86.92 309 A 1 ATOM 2542 N N . LEU A 0 310 . 31.045 0.893 -9.531 1.00 85.12 310 A 1 ATOM 2543 C CA . LEU A 0 310 . 32.031 0.046 -10.224 1.00 85.12 310 A 1 ATOM 2544 C C . LEU A 0 310 . 32.022 -1.393 -9.699 1.00 85.12 310 A 1 ATOM 2545 C CB . LEU A 0 310 . 33.471 0.580 -10.072 1.00 85.12 310 A 1 ATOM 2546 O O . LEU A 0 310 . 32.159 -2.338 -10.478 1.00 85.12 310 A 1 ATOM 2547 C CG . LEU A 0 310 . 33.856 1.741 -11.002 1.00 85.12 310 A 1 ATOM 2548 C CD1 . LEU A 0 310 . 33.540 3.087 -10.371 1.00 85.12 310 A 1 ATOM 2549 C CD2 . LEU A 0 310 . 35.364 1.721 -11.276 1.00 85.12 310 A 1 ATOM 2550 N N . SER A 0 311 . 31.906 -1.548 -8.379 1.00 81.63 311 A 1 ATOM 2551 C CA . SER A 0 311 . 31.930 -2.853 -7.715 1.00 81.63 311 A 1 ATOM 2552 C C . SER A 0 311 . 30.561 -3.534 -7.720 1.00 81.63 311 A 1 ATOM 2553 C CB . SER A 0 311 . 32.475 -2.705 -6.290 1.00 81.63 311 A 1 ATOM 2554 O O . SER A 0 311 . 30.481 -4.744 -7.920 1.00 81.63 311 A 1 ATOM 2555 O OG . SER A 0 311 . 31.597 -1.985 -5.443 1.00 81.63 311 A 1 ATOM 2556 N N . LYS A 0 312 . 29.486 -2.758 -7.536 1.00 81.76 312 A 1 ATOM 2557 C CA . LYS A 0 312 . 28.125 -3.270 -7.325 1.00 81.76 312 A 1 ATOM 2558 C C . LYS A 0 312 . 27.432 -3.711 -8.612 1.00 81.76 312 A 1 ATOM 2559 C CB . LYS A 0 312 . 27.291 -2.200 -6.600 1.00 81.76 312 A 1 ATOM 2560 O O . LYS A 0 312 . 26.548 -4.556 -8.547 1.00 81.76 312 A 1 ATOM 2561 C CG . LYS A 0 312 . 27.748 -1.980 -5.147 1.00 81.76 312 A 1 ATOM 2562 C CD . LYS A 0 312 . 27.013 -0.792 -4.505 1.00 81.76 312 A 1 ATOM 2563 C CE . LYS A 0 312 . 27.642 -0.447 -3.146 1.00 81.76 312 A 1 ATOM 2564 N NZ . LYS A 0 312 . 27.178 0.870 -2.631 1.00 81.76 312 A 1 ATOM 2565 N N . HIS A 0 313 . 27.807 -3.160 -9.767 1.00 82.41 313 A 1 ATOM 2566 C CA . HIS A 0 313 . 27.160 -3.466 -11.054 1.00 82.41 313 A 1 ATOM 2567 C C . HIS A 0 313 . 27.768 -4.663 -11.795 1.00 82.41 313 A 1 ATOM 2568 C CB . HIS A 0 313 . 27.133 -2.201 -11.924 1.00 82.41 313 A 1 ATOM 2569 O O . HIS A 0 313 . 27.461 -4.866 -12.965 1.00 82.41 313 A 1 ATOM 2570 C CG . HIS A 0 313 . 26.303 -1.069 -11.383 1.00 82.41 313 A 1 ATOM 2571 C CD2 . HIS A 0 313 . 25.511 -1.075 -10.268 1.00 82.41 313 A 1 ATOM 2572 N ND1 . HIS A 0 313 . 26.229 0.180 -11.983 1.00 82.41 313 A 1 ATOM 2573 C CE1 . HIS A 0 313 . 25.399 0.903 -11.216 1.00 82.41 313 A 1 ATOM 2574 N NE2 . HIS A 0 313 . 24.965 0.182 -10.174 1.00 82.41 313 A 1 ATOM 2575 N N . GLU A 0 314 . 28.648 -5.437 -11.145 1.00 78.20 314 A 1 ATOM 2576 C CA . GLU A 0 314 . 29.272 -6.649 -11.710 1.00 78.20 314 A 1 ATOM 2577 C C . GLU A 0 314 . 29.938 -6.423 -13.082 1.00 78.20 314 A 1 ATOM 2578 C CB . GLU A 0 314 . 28.292 -7.834 -11.708 1.00 78.20 314 A 1 ATOM 2579 O O . GLU A 0 314 . 29.981 -7.296 -13.951 1.00 78.20 314 A 1 ATOM 2580 C CG . GLU A 0 314 . 27.798 -8.190 -10.297 1.00 78.20 314 A 1 ATOM 2581 C CD . GLU A 0 314 . 26.895 -9.435 -10.274 1.00 78.20 314 A 1 ATOM 2582 O OE1 . GLU A 0 314 . 26.610 -9.903 -9.149 1.00 78.20 314 A 1 ATOM 2583 O OE2 . GLU A 0 314 . 26.505 -9.925 -11.359 1.00 78.20 314 A 1 ATOM 2584 N N . LEU A 0 315 . 30.482 -5.222 -13.290 1.00 82.06 315 A 1 ATOM 2585 C CA . LEU A 0 315 . 31.123 -4.856 -14.547 1.00 82.06 315 A 1 ATOM 2586 C C . LEU A 0 315 . 32.362 -5.731 -14.814 1.00 82.06 315 A 1 ATOM 2587 C CB . LEU A 0 315 . 31.486 -3.362 -14.530 1.00 82.06 315 A 1 ATOM 2588 O O . LEU A 0 315 . 33.095 -6.068 -13.879 1.00 82.06 315 A 1 ATOM 2589 C CG . LEU A 0 315 . 30.280 -2.417 -14.393 1.00 82.06 315 A 1 ATOM 2590 C CD1 . LEU A 0 315 . 30.774 -0.974 -14.344 1.00 82.06 315 A 1 ATOM 2591 C CD2 . LEU A 0 315 . 29.304 -2.563 -15.560 1.00 82.06 315 A 1 ATOM 2592 N N . PRO A 0 316 . 32.680 -6.048 -16.087 1.00 83.52 316 A 1 ATOM 2593 C CA . PRO A 0 316 . 33.912 -6.754 -16.421 1.00 83.52 316 A 1 ATOM 2594 C C . PRO A 0 316 . 35.135 -6.037 -15.837 1.00 83.52 316 A 1 ATOM 2595 C CB . PRO A 0 316 . 33.962 -6.798 -17.954 1.00 83.52 316 A 1 ATOM 2596 O O . PRO A 0 316 . 35.242 -4.814 -15.936 1.00 83.52 316 A 1 ATOM 2597 C CG . PRO A 0 316 . 32.495 -6.681 -18.367 1.00 83.52 316 A 1 ATOM 2598 C CD . PRO A 0 316 . 31.893 -5.788 -17.284 1.00 83.52 316 A 1 ATOM 2599 N N . LYS A 0 317 . 36.104 -6.782 -15.284 1.00 82.82 317 A 1 ATOM 2600 C CA . LYS A 0 317 . 37.326 -6.199 -14.684 1.00 82.82 317 A 1 ATOM 2601 C C . LYS A 0 317 . 38.065 -5.248 -15.635 1.00 82.82 317 A 1 ATOM 2602 C CB . LYS A 0 317 . 38.289 -7.310 -14.231 1.00 82.82 317 A 1 ATOM 2603 O O . LYS A 0 317 . 38.614 -4.239 -15.204 1.00 82.82 317 A 1 ATOM 2604 C CG . LYS A 0 317 . 37.774 -8.097 -13.018 1.00 82.82 317 A 1 ATOM 2605 C CD . LYS A 0 317 . 38.806 -9.147 -12.577 1.00 82.82 317 A 1 ATOM 2606 C CE . LYS A 0 317 . 38.275 -9.927 -11.367 1.00 82.82 317 A 1 ATOM 2607 N NZ . LYS A 0 317 . 39.220 -10.986 -10.926 1.00 82.82 317 A 1 ATOM 2608 N N . SER A 0 318 . 38.056 -5.551 -16.934 1.00 79.56 318 A 1 ATOM 2609 C CA . SER A 0 318 . 38.613 -4.683 -17.977 1.00 79.56 318 A 1 ATOM 2610 C C . SER A 0 318 . 37.878 -3.342 -18.076 1.00 79.56 318 A 1 ATOM 2611 C CB . SER A 0 318 . 38.567 -5.409 -19.326 1.00 79.56 318 A 1 ATOM 2612 O O . SER A 0 318 . 38.525 -2.302 -18.168 1.00 79.56 318 A 1 ATOM 2613 O OG . SER A 0 318 . 37.255 -5.881 -19.582 1.00 79.56 318 A 1 ATOM 2614 N N . THR A 0 319 . 36.546 -3.356 -18.007 1.00 82.79 319 A 1 ATOM 2615 C CA . THR A 0 319 . 35.691 -2.162 -17.987 1.00 82.79 319 A 1 ATOM 2616 C C . THR A 0 319 . 35.904 -1.353 -16.711 1.00 82.79 319 A 1 ATOM 2617 C CB . THR A 0 319 . 34.212 -2.562 -18.138 1.00 82.79 319 A 1 ATOM 2618 O O . THR A 0 319 . 36.091 -0.143 -16.793 1.00 82.79 319 A 1 ATOM 2619 C CG2 . THR A 0 319 . 33.246 -1.382 -18.135 1.00 82.79 319 A 1 ATOM 2620 O OG1 . THR A 0 319 . 34.048 -3.217 -19.374 1.00 82.79 319 A 1 ATOM 2621 N N . GLN A 0 320 . 35.965 -2.003 -15.545 1.00 84.64 320 A 1 ATOM 2622 C CA . GLN A 0 320 . 36.245 -1.332 -14.268 1.00 84.64 320 A 1 ATOM 2623 C C . GLN A 0 320 . 37.592 -0.600 -14.292 1.00 84.64 320 A 1 ATOM 2624 C CB . GLN A 0 320 . 36.267 -2.357 -13.129 1.00 84.64 320 A 1 ATOM 2625 O O . GLN A 0 320 . 37.677 0.560 -13.895 1.00 84.64 320 A 1 ATOM 2626 C CG . GLN A 0 320 . 34.895 -2.967 -12.816 1.00 84.64 320 A 1 ATOM 2627 C CD . GLN A 0 320 . 34.979 -4.043 -11.734 1.00 84.64 320 A 1 ATOM 2628 N NE2 . GLN A 0 320 . 33.868 -4.480 -11.196 1.00 84.64 320 A 1 ATOM 2629 O OE1 . GLN A 0 320 . 36.045 -4.510 -11.356 1.00 84.64 320 A 1 ATOM 2630 N N . LEU A 0 321 . 38.643 -1.257 -14.795 1.00 83.20 321 A 1 ATOM 2631 C CA . LEU A 0 321 . 39.972 -0.658 -14.909 1.00 83.20 321 A 1 ATOM 2632 C C . LEU A 0 321 . 39.974 0.521 -15.889 1.00 83.20 321 A 1 ATOM 2633 C CB . LEU A 0 321 . 40.969 -1.769 -15.281 1.00 83.20 321 A 1 ATOM 2634 O O . LEU A 0 321 . 40.608 1.543 -15.616 1.00 83.20 321 A 1 ATOM 2635 C CG . LEU A 0 321 . 42.446 -1.324 -15.224 1.00 83.20 321 A 1 ATOM 2636 C CD1 . LEU A 0 321 . 43.313 -2.465 -14.688 1.00 83.20 321 A 1 ATOM 2637 C CD2 . LEU A 0 321 . 42.988 -0.937 -16.602 1.00 83.20 321 A 1 ATOM 2638 N N . LEU A 0 322 . 39.230 0.412 -16.994 1.00 82.11 322 A 1 ATOM 2639 C CA . LEU A 0 322 . 39.094 1.493 -17.969 1.00 82.11 322 A 1 ATOM 2640 C C . LEU A 0 322 . 38.412 2.720 -17.356 1.00 82.11 322 A 1 ATOM 2641 C CB . LEU A 0 322 . 38.321 0.981 -19.199 1.00 82.11 322 A 1 ATOM 2642 O O . LEU A 0 322 . 38.926 3.824 -17.479 1.00 82.11 322 A 1 ATOM 2643 C CG . LEU A 0 322 . 38.488 1.883 -20.434 1.00 82.11 322 A 1 ATOM 2644 C CD1 . LEU A 0 322 . 39.952 1.879 -20.883 1.00 82.11 322 A 1 ATOM 2645 C CD2 . LEU A 0 322 . 37.647 1.351 -21.591 1.00 82.11 322 A 1 ATOM 2646 N N . ILE A 0 323 . 37.303 2.523 -16.643 1.00 85.34 323 A 1 ATOM 2647 C CA . ILE A 0 323 . 36.558 3.609 -15.990 1.00 85.34 323 A 1 ATOM 2648 C C . ILE A 0 323 . 37.396 4.249 -14.878 1.00 85.34 323 A 1 ATOM 2649 C CB . ILE A 0 323 . 35.200 3.081 -15.476 1.00 85.34 323 A 1 ATOM 2650 O O . ILE A 0 323 . 37.506 5.471 -14.817 1.00 85.34 323 A 1 ATOM 2651 C CG1 . ILE A 0 323 . 34.320 2.660 -16.677 1.00 85.34 323 A 1 ATOM 2652 C CG2 . ILE A 0 323 . 34.474 4.144 -14.630 1.00 85.34 323 A 1 ATOM 2653 C CD1 . ILE A 0 323 . 33.019 1.947 -16.287 1.00 85.34 323 A 1 ATOM 2654 N N . LYS A 0 324 . 38.047 3.441 -14.032 1.00 84.82 324 A 1 ATOM 2655 C CA . LYS A 0 324 . 38.881 3.941 -12.929 1.00 84.82 324 A 1 ATOM 2656 C C . LYS A 0 324 . 40.072 4.768 -13.418 1.00 84.82 324 A 1 ATOM 2657 C CB . LYS A 0 324 . 39.335 2.752 -12.071 1.00 84.82 324 A 1 ATOM 2658 O O . LYS A 0 324 . 40.432 5.748 -12.780 1.00 84.82 324 A 1 ATOM 2659 C CG . LYS A 0 324 . 40.045 3.226 -10.794 1.00 84.82 324 A 1 ATOM 2660 C CD . LYS A 0 324 . 40.409 2.048 -9.886 1.00 84.82 324 A 1 ATOM 2661 C CE . LYS A 0 324 . 41.061 2.600 -8.615 1.00 84.82 324 A 1 ATOM 2662 N NZ . LYS A 0 324 . 41.381 1.526 -7.642 1.00 84.82 324 A 1 ATOM 2663 N N . SER A 0 325 . 40.689 4.368 -14.528 1.00 80.69 325 A 1 ATOM 2664 C CA . SER A 0 325 . 41.823 5.097 -15.109 1.00 80.69 325 A 1 ATOM 2665 C C . SER A 0 325 . 41.378 6.351 -15.864 1.00 80.69 325 A 1 ATOM 2666 C CB . SER A 0 325 . 42.671 4.180 -15.997 1.00 80.69 325 A 1 ATOM 2667 O O . SER A 0 325 . 41.913 7.426 -15.627 1.00 80.69 325 A 1 ATOM 2668 O OG . SER A 0 325 . 41.903 3.494 -16.967 1.00 80.69 325 A 1 ATOM 2669 N N . ALA A 0 326 . 40.369 6.239 -16.728 1.00 77.89 326 A 1 ATOM 2670 C CA . ALA A 0 326 . 39.935 7.332 -17.595 1.00 77.89 326 A 1 ATOM 2671 C C . ALA A 0 326 . 39.160 8.437 -16.864 1.00 77.89 326 A 1 ATOM 2672 C CB . ALA A 0 326 . 39.064 6.719 -18.692 1.00 77.89 326 A 1 ATOM 2673 O O . ALA A 0 326 . 39.292 9.610 -17.203 1.00 77.89 326 A 1 ATOM 2674 N N . LEU A 0 327 . 38.333 8.051 -15.892 1.00 82.96 327 A 1 ATOM 2675 C CA . LEU A 0 327 . 37.337 8.913 -15.248 1.00 82.96 327 A 1 ATOM 2676 C C . LEU A 0 327 . 37.541 8.986 -13.728 1.00 82.96 327 A 1 ATOM 2677 C CB . LEU A 0 327 . 35.929 8.401 -15.617 1.00 82.96 327 A 1 ATOM 2678 O O . LEU A 0 327 . 36.631 9.367 -13.006 1.00 82.96 327 A 1 ATOM 2679 C CG . LEU A 0 327 . 35.601 8.430 -17.122 1.00 82.96 327 A 1 ATOM 2680 C CD1 . LEU A 0 327 . 34.392 7.537 -17.400 1.00 82.96 327 A 1 ATOM 2681 C CD2 . LEU A 0 327 . 35.306 9.849 -17.600 1.00 82.96 327 A 1 ATOM 2682 N N . LEU A 0 328 . 38.701 8.548 -13.221 1.00 77.78 328 A 1 ATOM 2683 C CA . LEU A 0 328 . 39.044 8.511 -11.787 1.00 77.78 328 A 1 ATOM 2684 C C . LEU A 0 328 . 38.057 7.722 -10.896 1.00 77.78 328 A 1 ATOM 2685 C CB . LEU A 0 328 . 39.314 9.944 -11.280 1.00 77.78 328 A 1 ATOM 2686 O O . LEU A 0 328 . 38.199 7.712 -9.678 1.00 77.78 328 A 1 ATOM 2687 C CG . LEU A 0 328 . 40.487 10.657 -11.980 1.00 77.78 328 A 1 ATOM 2688 C CD1 . LEU A 0 328 . 40.480 12.144 -11.629 1.00 77.78 328 A 1 ATOM 2689 C CD2 . LEU A 0 328 . 41.841 10.072 -11.561 1.00 77.78 328 A 1 ATOM 2690 N N . GLY A 0 329 . 37.100 7.000 -11.489 1.00 72.10 329 A 1 ATOM 2691 C CA . GLY A 0 329 . 36.078 6.226 -10.783 1.00 72.10 329 A 1 ATOM 2692 C C . GLY A 0 329 . 34.807 6.996 -10.405 1.00 72.10 329 A 1 ATOM 2693 O O . GLY A 0 329 . 33.891 6.373 -9.883 1.00 72.10 329 A 1 ATOM 2694 N N . GLU A 0 330 . 34.700 8.293 -10.700 1.00 78.03 330 A 1 ATOM 2695 C CA . GLU A 0 330 . 33.511 9.104 -10.403 1.00 78.03 330 A 1 ATOM 2696 C C . GLU A 0 330 . 33.102 9.912 -11.635 1.00 78.03 330 A 1 ATOM 2697 C CB . GLU A 0 330 . 33.780 10.042 -9.218 1.00 78.03 330 A 1 ATOM 2698 O O . GLU A 0 330 . 33.930 10.576 -12.254 1.00 78.03 330 A 1 ATOM 2699 C CG . GLU A 0 330 . 33.917 9.278 -7.892 1.00 78.03 330 A 1 ATOM 2700 C CD . GLU A 0 330 . 34.202 10.190 -6.691 1.00 78.03 330 A 1 ATOM 2701 O OE1 . GLU A 0 330 . 34.336 9.625 -5.583 1.00 78.03 330 A 1 ATOM 2702 O OE2 . GLU A 0 330 . 34.269 11.423 -6.879 1.00 78.03 330 A 1 ATOM 2703 N N . THR A 0 331 . 31.822 9.857 -12.013 1.00 84.34 331 A 1 ATOM 2704 C CA . THR A 0 331 . 31.337 10.495 -13.255 1.00 84.34 331 A 1 ATOM 2705 C C . THR A 0 331 . 30.296 11.581 -13.016 1.00 84.34 331 A 1 ATOM 2706 C CB . THR A 0 331 . 30.840 9.477 -14.290 1.00 84.34 331 A 1 ATOM 2707 O O . THR A 0 331 . 29.818 12.193 -13.966 1.00 84.34 331 A 1 ATOM 2708 C CG2 . THR A 0 331 . 31.776 8.279 -14.442 1.00 84.34 331 A 1 ATOM 2709 O OG1 . THR A 0 331 . 29.555 9.001 -13.970 1.00 84.34 331 A 1 ATOM 2710 N N . HIS A 0 332 . 29.962 11.863 -11.754 1.00 85.85 332 A 1 ATOM 2711 C CA . HIS A 0 332 . 28.961 12.864 -11.391 1.00 85.85 332 A 1 ATOM 2712 C C . HIS A 0 332 . 29.335 14.290 -11.844 1.00 85.85 332 A 1 ATOM 2713 C CB . HIS A 0 332 . 28.707 12.785 -9.876 1.00 85.85 332 A 1 ATOM 2714 O O . HIS A 0 332 . 28.441 15.087 -12.110 1.00 85.85 332 A 1 ATOM 2715 C CG . HIS A 0 332 . 29.882 13.232 -9.041 1.00 85.85 332 A 1 ATOM 2716 C CD2 . HIS A 0 332 . 30.091 14.496 -8.567 1.00 85.85 332 A 1 ATOM 2717 N ND1 . HIS A 0 332 . 30.947 12.467 -8.617 1.00 85.85 332 A 1 ATOM 2718 C CE1 . HIS A 0 332 . 31.786 13.267 -7.934 1.00 85.85 332 A 1 ATOM 2719 N NE2 . HIS A 0 332 . 31.311 14.520 -7.896 1.00 85.85 332 A 1 ATOM 2720 N N . SER A 0 333 . 30.627 14.607 -11.974 1.00 85.75 333 A 1 ATOM 2721 C CA . SER A 0 333 . 31.134 15.915 -12.421 1.00 85.75 333 A 1 ATOM 2722 C C . SER A 0 333 . 31.077 16.137 -13.935 1.00 85.75 333 A 1 ATOM 2723 C CB . SER A 0 333 . 32.577 16.079 -11.942 1.00 85.75 333 A 1 ATOM 2724 O O . SER A 0 333 . 31.298 17.253 -14.403 1.00 85.75 333 A 1 ATOM 2725 O OG . SER A 0 333 . 33.382 15.033 -12.462 1.00 85.75 333 A 1 ATOM 2726 N N . LEU A 0 334 . 30.789 15.094 -14.717 1.00 87.86 334 A 1 ATOM 2727 C CA . LEU A 0 334 . 30.760 15.153 -16.173 1.00 87.86 334 A 1 ATOM 2728 C C . LEU A 0 334 . 29.344 14.871 -16.689 1.00 87.86 334 A 1 ATOM 2729 C CB . LEU A 0 334 . 31.772 14.150 -16.751 1.00 87.86 334 A 1 ATOM 2730 O O . LEU A 0 334 . 28.645 14.011 -16.144 1.00 87.86 334 A 1 ATOM 2731 C CG . LEU A 0 334 . 33.241 14.454 -16.405 1.00 87.86 334 A 1 ATOM 2732 C CD1 . LEU A 0 334 . 34.100 13.270 -16.845 1.00 87.86 334 A 1 ATOM 2733 C CD2 . LEU A 0 334 . 33.752 15.725 -17.091 1.00 87.86 334 A 1 ATOM 2734 N N . PRO A 0 335 . 28.919 15.516 -17.790 1.00 88.52 335 A 1 ATOM 2735 C CA . PRO A 0 335 . 27.724 15.090 -18.504 1.00 88.52 335 A 1 ATOM 2736 C C . PRO A 0 335 . 27.846 13.625 -18.936 1.00 88.52 335 A 1 ATOM 2737 C CB . PRO A 0 335 . 27.590 16.029 -19.706 1.00 88.52 335 A 1 ATOM 2738 O O . PRO A 0 335 . 28.939 13.129 -19.248 1.00 88.52 335 A 1 ATOM 2739 C CG . PRO A 0 335 . 28.395 17.261 -19.293 1.00 88.52 335 A 1 ATOM 2740 C CD . PRO A 0 335 . 29.521 16.663 -18.452 1.00 88.52 335 A 1 ATOM 2741 N N . GLU A 0 336 . 26.723 12.917 -18.997 1.00 89.21 336 A 1 ATOM 2742 C CA . GLU A 0 336 . 26.718 11.500 -19.360 1.00 89.21 336 A 1 ATOM 2743 C C . GLU A 0 336 . 27.315 11.261 -20.745 1.00 89.21 336 A 1 ATOM 2744 C CB . GLU A 0 336 . 25.290 10.972 -19.336 1.00 89.21 336 A 1 ATOM 2745 O O . GLU A 0 336 . 28.169 10.393 -20.903 1.00 89.21 336 A 1 ATOM 2746 C CG . GLU A 0 336 . 25.296 9.447 -19.466 1.00 89.21 336 A 1 ATOM 2747 C CD . GLU A 0 336 . 23.916 8.835 -19.265 1.00 89.21 336 A 1 ATOM 2748 O OE1 . GLU A 0 336 . 23.873 7.588 -19.269 1.00 89.21 336 A 1 ATOM 2749 O OE2 . GLU A 0 336 . 22.957 9.577 -18.975 1.00 89.21 336 A 1 ATOM 2750 N N . ARG A 0 337 . 26.949 12.070 -21.745 1.00 88.10 337 A 1 ATOM 2751 C CA . ARG A 0 337 . 27.470 11.888 -23.111 1.00 88.10 337 A 1 ATOM 2752 C C . ARG A 0 337 . 28.976 12.108 -23.192 1.00 88.10 337 A 1 ATOM 2753 C CB . ARG A 0 337 . 26.724 12.783 -24.106 1.00 88.10 337 A 1 ATOM 2754 O O . ARG A 0 337 . 29.663 11.372 -23.900 1.00 88.10 337 A 1 ATOM 2755 C CG . ARG A 0 337 . 25.248 12.379 -24.165 1.00 88.10 337 A 1 ATOM 2756 C CD . ARG A 0 337 . 24.530 12.941 -25.393 1.00 88.10 337 A 1 ATOM 2757 N NE . ARG A 0 337 . 24.329 14.402 -25.353 1.00 88.10 337 A 1 ATOM 2758 N NH1 . ARG A 0 337 . 23.965 14.650 -27.603 1.00 88.10 337 A 1 ATOM 2759 N NH2 . ARG A 0 337 . 23.665 16.372 -26.263 1.00 88.10 337 A 1 ATOM 2760 C CZ . ARG A 0 337 . 24.005 15.135 -26.398 1.00 88.10 337 A 1 ATOM 2761 N N . VAL A 0 338 . 29.506 13.058 -22.417 1.00 88.51 338 A 1 ATOM 2762 C CA . VAL A 0 338 . 30.958 13.262 -22.281 1.00 88.51 338 A 1 ATOM 2763 C C . VAL A 0 338 . 31.596 12.029 -21.637 1.00 88.51 338 A 1 ATOM 2764 C CB . VAL A 0 338 . 31.283 14.544 -21.490 1.00 88.51 338 A 1 ATOM 2765 O O . VAL A 0 338 . 32.585 11.513 -22.152 1.00 88.51 338 A 1 ATOM 2766 C CG1 . VAL A 0 338 . 32.796 14.741 -21.332 1.00 88.51 338 A 1 ATOM 2767 C CG2 . VAL A 0 338 . 30.728 15.782 -22.209 1.00 88.51 338 A 1 ATOM 2768 N N . THR A 0 339 . 30.978 11.476 -20.594 1.00 89.99 339 A 1 ATOM 2769 C CA . THR A 0 339 . 31.425 10.238 -19.932 1.00 89.99 339 A 1 ATOM 2770 C C . THR A 0 339 . 31.464 9.043 -20.896 1.00 89.99 339 A 1 ATOM 2771 C CB . THR A 0 339 . 30.508 9.916 -18.743 1.00 89.99 339 A 1 ATOM 2772 O O . THR A 0 339 . 32.479 8.349 -20.988 1.00 89.99 339 A 1 ATOM 2773 C CG2 . THR A 0 339 . 31.050 8.774 -17.898 1.00 89.99 339 A 1 ATOM 2774 O OG1 . THR A 0 339 . 30.412 11.025 -17.878 1.00 89.99 339 A 1 ATOM 2775 N N . ILE A 0 340 . 30.392 8.834 -21.668 1.00 90.92 340 A 1 ATOM 2776 C CA . ILE A 0 340 . 30.292 7.784 -22.693 1.00 90.92 340 A 1 ATOM 2777 C C . ILE A 0 340 . 31.375 7.978 -23.753 1.00 90.92 340 A 1 ATOM 2778 C CB . ILE A 0 340 . 28.881 7.792 -23.332 1.00 90.92 340 A 1 ATOM 2779 O O . ILE A 0 340 . 32.071 7.030 -24.117 1.00 90.92 340 A 1 ATOM 2780 C CG1 . ILE A 0 340 . 27.824 7.368 -22.288 1.00 90.92 340 A 1 ATOM 2781 C CG2 . ILE A 0 340 . 28.802 6.863 -24.560 1.00 90.92 340 A 1 ATOM 2782 C CD1 . ILE A 0 340 . 26.373 7.489 -22.769 1.00 90.92 340 A 1 ATOM 2783 N N . SER A 0 341 . 31.558 9.208 -24.233 1.00 90.18 341 A 1 ATOM 2784 C CA . SER A 0 341 . 32.565 9.503 -25.250 1.00 90.18 341 A 1 ATOM 2785 C C . SER A 0 341 . 33.989 9.260 -24.741 1.00 90.18 341 A 1 ATOM 2786 C CB . SER A 0 341 . 32.380 10.923 -25.766 1.00 90.18 341 A 1 ATOM 2787 O O . SER A 0 341 . 34.768 8.611 -25.430 1.00 90.18 341 A 1 ATOM 2788 O OG . SER A 0 341 . 32.792 11.861 -24.805 1.00 90.18 341 A 1 ATOM 2789 N N . ALA A 0 342 . 34.313 9.667 -23.511 1.00 89.29 342 A 1 ATOM 2790 C CA . ALA A 0 342 . 35.604 9.415 -22.877 1.00 89.29 342 A 1 ATOM 2791 C C . ALA A 0 342 . 35.874 7.909 -22.722 1.00 89.29 342 A 1 ATOM 2792 C CB . ALA A 0 342 . 35.603 10.136 -21.526 1.00 89.29 342 A 1 ATOM 2793 O O . ALA A 0 342 . 36.970 7.432 -23.033 1.00 89.29 342 A 1 ATOM 2794 N N . TYR A 0 343 . 34.854 7.143 -22.321 1.00 89.01 343 A 1 ATOM 2795 C CA . TYR A 0 343 . 34.917 5.683 -22.271 1.00 89.01 343 A 1 ATOM 2796 C C . TYR A 0 343 . 35.191 5.075 -23.658 1.00 89.01 343 A 1 ATOM 2797 C CB . TYR A 0 343 . 33.612 5.150 -21.663 1.00 89.01 343 A 1 ATOM 2798 O O . TYR A 0 343 . 36.090 4.244 -23.809 1.00 89.01 343 A 1 ATOM 2799 C CG . TYR A 0 343 . 33.518 3.639 -21.670 1.00 89.01 343 A 1 ATOM 2800 C CD1 . TYR A 0 343 . 32.789 2.976 -22.676 1.00 89.01 343 A 1 ATOM 2801 C CD2 . TYR A 0 343 . 34.194 2.898 -20.684 1.00 89.01 343 A 1 ATOM 2802 C CE1 . TYR A 0 343 . 32.745 1.569 -22.703 1.00 89.01 343 A 1 ATOM 2803 C CE2 . TYR A 0 343 . 34.137 1.493 -20.699 1.00 89.01 343 A 1 ATOM 2804 O OH . TYR A 0 343 . 33.401 -0.535 -21.758 1.00 89.01 343 A 1 ATOM 2805 C CZ . TYR A 0 343 . 33.422 0.824 -21.717 1.00 89.01 343 A 1 ATOM 2806 N N . MET A 0 344 . 34.475 5.530 -24.689 1.00 89.58 344 A 1 ATOM 2807 C CA . MET A 0 344 . 34.624 5.038 -26.062 1.00 89.58 344 A 1 ATOM 2808 C C . MET A 0 344 . 35.952 5.453 -26.713 1.00 89.58 344 A 1 ATOM 2809 C CB . MET A 0 344 . 33.420 5.497 -26.895 1.00 89.58 344 A 1 ATOM 2810 O O . MET A 0 344 . 36.515 4.671 -27.479 1.00 89.58 344 A 1 ATOM 2811 C CG . MET A 0 344 . 32.130 4.756 -26.521 1.00 89.58 344 A 1 ATOM 2812 S SD . MET A 0 344 . 32.169 2.949 -26.709 1.00 89.58 344 A 1 ATOM 2813 C CE . MET A 0 344 . 32.330 2.785 -28.503 1.00 89.58 344 A 1 ATOM 2814 N N . ILE A 0 345 . 36.503 6.620 -26.367 1.00 88.69 345 A 1 ATOM 2815 C CA . ILE A 0 345 . 37.839 7.074 -26.791 1.00 88.69 345 A 1 ATOM 2816 C C . ILE A 0 345 . 38.908 6.103 -26.281 1.00 88.69 345 A 1 ATOM 2817 C CB . ILE A 0 345 . 38.082 8.523 -26.290 1.00 88.69 345 A 1 ATOM 2818 O O . ILE A 0 345 . 39.723 5.573 -27.045 1.00 88.69 345 A 1 ATOM 2819 C CG1 . ILE A 0 345 . 37.278 9.521 -27.150 1.00 88.69 345 A 1 ATOM 2820 C CG2 . ILE A 0 345 . 39.558 8.963 -26.298 1.00 88.69 345 A 1 ATOM 2821 C CD1 . ILE A 0 345 . 37.180 10.920 -26.529 1.00 88.69 345 A 1 ATOM 2822 N N . MET A 0 346 . 38.853 5.810 -24.981 1.00 86.65 346 A 1 ATOM 2823 C CA . MET A 0 346 . 39.768 4.893 -24.300 1.00 86.65 346 A 1 ATOM 2824 C C . MET A 0 346 . 39.630 3.453 -24.787 1.00 86.65 346 A 1 ATOM 2825 C CB . MET A 0 346 . 39.469 4.981 -22.803 1.00 86.65 346 A 1 ATOM 2826 O O . MET A 0 346 . 40.607 2.720 -24.935 1.00 86.65 346 A 1 ATOM 2827 C CG . MET A 0 346 . 40.065 6.253 -22.215 1.00 86.65 346 A 1 ATOM 2828 S SD . MET A 0 346 . 41.879 6.329 -22.203 1.00 86.65 346 A 1 ATOM 2829 C CE . MET A 0 346 . 42.316 4.842 -21.263 1.00 86.65 346 A 1 ATOM 2830 N N . MET A 0 347 . 38.410 3.036 -25.090 1.00 87.03 347 A 1 ATOM 2831 C CA . MET A 0 347 . 38.160 1.737 -25.688 1.00 87.03 347 A 1 ATOM 2832 C C . MET A 0 347 . 38.711 1.657 -27.122 1.00 87.03 347 A 1 ATOM 2833 C CB . MET A 0 347 . 36.655 1.536 -25.632 1.00 87.03 347 A 1 ATOM 2834 O O . MET A 0 347 . 39.353 0.670 -27.498 1.00 87.03 347 A 1 ATOM 2835 C CG . MET A 0 347 . 36.309 0.132 -26.054 1.00 87.03 347 A 1 ATOM 2836 S SD . MET A 0 347 . 34.534 -0.043 -26.180 1.00 87.03 347 A 1 ATOM 2837 C CE . MET A 0 347 . 34.615 -1.632 -26.960 1.00 87.03 347 A 1 ATOM 2838 N N . GLY A 0 348 . 38.510 2.716 -27.910 1.00 87.74 348 A 1 ATOM 2839 C CA . GLY A 0 348 . 39.031 2.839 -29.264 1.00 87.74 348 A 1 ATOM 2840 C C . GLY A 0 348 . 40.560 2.866 -29.313 1.00 87.74 348 A 1 ATOM 2841 O O . GLY A 0 348 . 41.141 2.320 -30.249 1.00 87.74 348 A 1 ATOM 2842 N N . SER A 0 349 . 41.233 3.446 -28.311 1.00 83.78 349 A 1 ATOM 2843 C CA . SER A 0 349 . 42.703 3.480 -28.256 1.00 83.78 349 A 1 ATOM 2844 C C . SER A 0 349 . 43.289 2.081 -28.038 1.00 83.78 349 A 1 ATOM 2845 C CB . SER A 0 349 . 43.186 4.469 -27.188 1.00 83.78 349 A 1 ATOM 2846 O O . SER A 0 349 . 44.240 1.682 -28.717 1.00 83.78 349 A 1 ATOM 2847 O OG . SER A 0 349 . 42.978 3.976 -25.884 1.00 83.78 349 A 1 ATOM 2848 N N . GLN A 0 350 . 42.653 1.274 -27.185 1.00 82.83 350 A 1 ATOM 2849 C CA . GLN A 0 350 . 43.032 -0.124 -26.979 1.00 82.83 350 A 1 ATOM 2850 C C . GLN A 0 350 . 42.790 -0.983 -28.228 1.00 82.83 350 A 1 ATOM 2851 C CB . GLN A 0 350 . 42.268 -0.692 -25.779 1.00 82.83 350 A 1 ATOM 2852 O O . GLN A 0 350 . 43.605 -1.848 -28.546 1.00 82.83 350 A 1 ATOM 2853 C CG . GLN A 0 350 . 42.697 -0.025 -24.465 1.00 82.83 350 A 1 ATOM 2854 C CD . GLN A 0 350 . 42.054 -0.662 -23.242 1.00 82.83 350 A 1 ATOM 2855 N NE2 . GLN A 0 350 . 42.488 -0.325 -22.052 1.00 82.83 350 A 1 ATOM 2856 O OE1 . GLN A 0 350 . 41.190 -1.517 -23.322 1.00 82.83 350 A 1 ATOM 2857 N N . ILE A 0 351 . 41.700 -0.740 -28.964 1.00 84.38 351 A 1 ATOM 2858 C CA . ILE A 0 351 . 41.409 -1.448 -30.223 1.00 84.38 351 A 1 ATOM 2859 C C . ILE A 0 351 . 42.383 -1.042 -31.329 1.00 84.38 351 A 1 ATOM 2860 C CB . ILE A 0 351 . 39.943 -1.222 -30.639 1.00 84.38 351 A 1 ATOM 2861 O O . ILE A 0 351 . 42.881 -1.911 -32.041 1.00 84.38 351 A 1 ATOM 2862 C CG1 . ILE A 0 351 . 39.031 -1.981 -29.656 1.00 84.38 351 A 1 ATOM 2863 C CG2 . ILE A 0 351 . 39.681 -1.707 -32.079 1.00 84.38 351 A 1 ATOM 2864 C CD1 . ILE A 0 351 . 37.600 -1.464 -29.696 1.00 84.38 351 A 1 ATOM 2865 N N . ALA A 0 352 . 42.714 0.245 -31.444 1.00 82.70 352 A 1 ATOM 2866 C CA . ALA A 0 352 . 43.728 0.719 -32.383 1.00 82.70 352 A 1 ATOM 2867 C C . ALA A 0 352 . 45.083 0.042 -32.117 1.00 82.70 352 A 1 ATOM 2868 C CB . ALA A 0 352 . 43.829 2.243 -32.261 1.00 82.70 352 A 1 ATOM 2869 O O . ALA A 0 352 . 45.714 -0.487 -33.030 1.00 82.70 352 A 1 ATOM 2870 N N . THR A 0 353 . 45.487 -0.029 -30.847 1.00 79.69 353 A 1 ATOM 2871 C CA . THR A 0 353 . 46.702 -0.733 -30.408 1.00 79.69 353 A 1 ATOM 2872 C C . THR A 0 353 . 46.665 -2.213 -30.807 1.00 79.69 353 A 1 ATOM 2873 C CB . THR A 0 353 . 46.854 -0.582 -28.887 1.00 79.69 353 A 1 ATOM 2874 O O . THR A 0 353 . 47.628 -2.737 -31.367 1.00 79.69 353 A 1 ATOM 2875 C CG2 . THR A 0 353 . 48.165 -1.133 -28.345 1.00 79.69 353 A 1 ATOM 2876 O OG1 . THR A 0 353 . 46.850 0.783 -28.553 1.00 79.69 353 A 1 ATOM 2877 N N . TYR A 0 354 . 45.525 -2.877 -30.598 1.00 80.27 354 A 1 ATOM 2878 C CA . TYR A 0 354 . 45.328 -4.281 -30.957 1.00 80.27 354 A 1 ATOM 2879 C C . TYR A 0 354 . 45.374 -4.527 -32.474 1.00 80.27 354 A 1 ATOM 2880 C CB . TYR A 0 354 . 44.005 -4.750 -30.346 1.00 80.27 354 A 1 ATOM 2881 O O . TYR A 0 354 . 46.101 -5.401 -32.933 1.00 80.27 354 A 1 ATOM 2882 C CG . TYR A 0 354 . 43.721 -6.218 -30.568 1.00 80.27 354 A 1 ATOM 2883 C CD1 . TYR A 0 354 . 42.716 -6.616 -31.468 1.00 80.27 354 A 1 ATOM 2884 C CD2 . TYR A 0 354 . 44.472 -7.185 -29.873 1.00 80.27 354 A 1 ATOM 2885 C CE1 . TYR A 0 354 . 42.455 -7.984 -31.652 1.00 80.27 354 A 1 ATOM 2886 C CE2 . TYR A 0 354 . 44.226 -8.556 -30.078 1.00 80.27 354 A 1 ATOM 2887 O OH . TYR A 0 354 . 42.975 -10.274 -31.202 1.00 80.27 354 A 1 ATOM 2888 C CZ . TYR A 0 354 . 43.212 -8.957 -30.972 1.00 80.27 354 A 1 ATOM 2889 N N . ILE A 0 355 . 44.680 -3.725 -33.284 1.00 80.94 355 A 1 ATOM 2890 C CA . ILE A 0 355 . 44.672 -3.861 -34.753 1.00 80.94 355 A 1 ATOM 2891 C C . ILE A 0 355 . 46.054 -3.594 -35.346 1.00 80.94 355 A 1 ATOM 2892 C CB . ILE A 0 355 . 43.603 -2.926 -35.347 1.00 80.94 355 A 1 ATOM 2893 O O . ILE A 0 355 . 46.462 -4.257 -36.303 1.00 80.94 355 A 1 ATOM 2894 C CG1 . ILE A 0 355 . 42.227 -3.513 -34.992 1.00 80.94 355 A 1 ATOM 2895 C CG2 . ILE A 0 355 . 43.733 -2.747 -36.872 1.00 80.94 355 A 1 ATOM 2896 C CD1 . ILE A 0 355 . 41.103 -2.517 -35.215 1.00 80.94 355 A 1 ATOM 2897 N N . LYS A 0 356 . 46.814 -2.667 -34.754 1.00 75.82 356 A 1 ATOM 2898 C CA . LYS A 0 356 . 48.191 -2.406 -35.175 1.00 75.82 356 A 1 ATOM 2899 C C . LYS A 0 356 . 49.112 -3.602 -34.936 1.00 75.82 356 A 1 ATOM 2900 C CB . LYS A 0 356 . 48.717 -1.155 -34.467 1.00 75.82 356 A 1 ATOM 2901 O O . LYS A 0 356 . 50.041 -3.792 -35.713 1.00 75.82 356 A 1 ATOM 2902 C CG . LYS A 0 356 . 49.937 -0.573 -35.204 1.00 75.82 356 A 1 ATOM 2903 C CD . LYS A 0 356 . 49.658 0.877 -35.612 1.00 75.82 356 A 1 ATOM 2904 C CE . LYS A 0 356 . 50.875 1.558 -36.242 1.00 75.82 356 A 1 ATOM 2905 N NZ . LYS A 0 356 . 50.498 2.900 -36.760 1.00 75.82 356 A 1 ATOM 2906 N N . SER A 0 357 . 48.847 -4.425 -33.916 1.00 72.83 357 A 1 ATOM 2907 C CA . SER A 0 357 . 49.625 -5.649 -33.664 1.00 72.83 357 A 1 ATOM 2908 C C . SER A 0 357 . 49.539 -6.669 -34.813 1.00 72.83 357 A 1 ATOM 2909 C CB . SER A 0 357 . 49.246 -6.284 -32.321 1.00 72.83 357 A 1 ATOM 2910 O O . SER A 0 357 . 50.477 -7.434 -35.011 1.00 72.83 357 A 1 ATOM 2911 O OG . SER A 0 357 . 48.049 -7.029 -32.384 1.00 72.83 357 A 1 ATOM 2912 N N . PHE A 0 358 . 48.486 -6.612 -35.639 1.00 75.15 358 A 1 ATOM 2913 C CA . PHE A 0 358 . 48.351 -7.407 -36.867 1.00 75.15 358 A 1 ATOM 2914 C C . PHE A 0 358 . 49.029 -6.777 -38.100 1.00 75.15 358 A 1 ATOM 2915 C CB . PHE A 0 358 . 46.865 -7.693 -37.137 1.00 75.15 358 A 1 ATOM 2916 O O . PHE A 0 358 . 48.777 -7.217 -39.218 1.00 75.15 358 A 1 ATOM 2917 C CG . PHE A 0 358 . 46.208 -8.586 -36.109 1.00 75.15 358 A 1 ATOM 2918 C CD1 . PHE A 0 358 . 46.398 -9.979 -36.164 1.00 75.15 358 A 1 ATOM 2919 C CD2 . PHE A 0 358 . 45.403 -8.028 -35.104 1.00 75.15 358 A 1 ATOM 2920 C CE1 . PHE A 0 358 . 45.777 -10.815 -35.219 1.00 75.15 358 A 1 ATOM 2921 C CE2 . PHE A 0 358 . 44.786 -8.863 -34.164 1.00 75.15 358 A 1 ATOM 2922 C CZ . PHE A 0 358 . 44.965 -10.256 -34.218 1.00 75.15 358 A 1 ATOM 2923 N N . ASN A 0 359 . 49.860 -5.736 -37.937 1.00 71.22 359 A 1 ATOM 2924 C CA . ASN A 0 359 . 50.460 -4.968 -39.041 1.00 71.22 359 A 1 ATOM 2925 C C . ASN A 0 359 . 49.425 -4.387 -40.031 1.00 71.22 359 A 1 ATOM 2926 C CB . ASN A 0 359 . 51.584 -5.781 -39.722 1.00 71.22 359 A 1 ATOM 2927 O O . ASN A 0 359 . 49.676 -4.300 -41.232 1.00 71.22 359 A 1 ATOM 2928 C CG . ASN A 0 359 . 52.876 -5.839 -38.936 1.00 71.22 359 A 1 ATOM 2929 N ND2 . ASN A 0 359 . 53.747 -6.757 -39.282 1.00 71.22 359 A 1 ATOM 2930 O OD1 . ASN A 0 359 . 53.156 -5.046 -38.052 1.00 71.22 359 A 1 ATOM 2931 N N . SER A 0 360 . 48.257 -3.963 -39.537 1.00 69.82 360 A 1 ATOM 2932 C CA . SER A 0 360 . 47.245 -3.313 -40.379 1.00 69.82 360 A 1 ATOM 2933 C C . SER A 0 360 . 47.716 -1.943 -40.888 1.00 69.82 360 A 1 ATOM 2934 C CB . SER A 0 360 . 45.935 -3.170 -39.609 1.00 69.82 360 A 1 ATOM 2935 O O . SER A 0 360 . 48.056 -1.059 -40.097 1.00 69.82 360 A 1 ATOM 2936 O OG . SER A 0 360 . 44.957 -2.550 -40.423 1.00 69.82 360 A 1 ATOM 2937 N N . THR A 0 361 . 47.666 -1.743 -42.209 1.00 70.31 361 A 1 ATOM 2938 C CA . THR A 0 361 . 48.002 -0.477 -42.892 1.00 70.31 361 A 1 ATOM 2939 C C . THR A 0 361 . 46.953 0.618 -42.693 1.00 70.31 361 A 1 ATOM 2940 C CB . THR A 0 361 . 48.178 -0.712 -44.402 1.00 70.31 361 A 1 ATOM 2941 O O . THR A 0 361 . 47.237 1.790 -42.924 1.00 70.31 361 A 1 ATOM 2942 C CG2 . THR A 0 361 . 49.410 -1.562 -44.707 1.00 70.31 361 A 1 ATOM 2943 O OG1 . THR A 0 361 . 47.061 -1.406 -44.912 1.00 70.31 361 A 1 ATOM 2944 N N . TYR A 0 362 . 45.751 0.266 -42.225 1.00 71.44 362 A 1 ATOM 2945 C CA . TYR A 0 362 . 44.653 1.209 -41.982 1.00 71.44 362 A 1 ATOM 2946 C C . TYR A 0 362 . 45.009 2.300 -40.960 1.00 71.44 362 A 1 ATOM 2947 C CB . TYR A 0 362 . 43.449 0.396 -41.501 1.00 71.44 362 A 1 ATOM 2948 O O . TYR A 0 362 . 44.549 3.430 -41.070 1.00 71.44 362 A 1 ATOM 2949 C CG . TYR A 0 362 . 42.230 1.213 -41.121 1.00 71.44 362 A 1 ATOM 2950 C CD1 . TYR A 0 362 . 42.043 1.624 -39.784 1.00 71.44 362 A 1 ATOM 2951 C CD2 . TYR A 0 362 . 41.276 1.553 -42.096 1.00 71.44 362 A 1 ATOM 2952 C CE1 . TYR A 0 362 . 40.942 2.430 -39.434 1.00 71.44 362 A 1 ATOM 2953 C CE2 . TYR A 0 362 . 40.146 2.309 -41.733 1.00 71.44 362 A 1 ATOM 2954 O OH . TYR A 0 362 . 38.975 3.626 -40.106 1.00 71.44 362 A 1 ATOM 2955 C CZ . TYR A 0 362 . 40.005 2.799 -40.420 1.00 71.44 362 A 1 ATOM 2956 N N . LEU A 0 363 . 45.855 1.980 -39.972 1.00 68.28 363 A 1 ATOM 2957 C CA . LEU A 0 363 . 46.263 2.903 -38.904 1.00 68.28 363 A 1 ATOM 2958 C C . LEU A 0 363 . 47.472 3.786 -39.264 1.00 68.28 363 A 1 ATOM 2959 C CB . LEU A 0 363 . 46.507 2.115 -37.611 1.00 68.28 363 A 1 ATOM 2960 O O . LEU A 0 363 . 48.065 4.416 -38.384 1.00 68.28 363 A 1 ATOM 2961 C CG . LEU A 0 363 . 45.261 1.442 -37.022 1.00 68.28 363 A 1 ATOM 2962 C CD1 . LEU A 0 363 . 45.707 0.591 -35.845 1.00 68.28 363 A 1 ATOM 2963 C CD2 . LEU A 0 363 . 44.210 2.431 -36.517 1.00 68.28 363 A 1 ATOM 2964 N N . ASP A 0 364 . 47.902 3.770 -40.526 1.00 69.32 364 A 1 ATOM 2965 C CA . ASP A 0 364 . 49.011 4.584 -41.033 1.00 69.32 364 A 1 ATOM 2966 C C . ASP A 0 364 . 48.519 5.757 -41.914 1.00 69.32 364 A 1 ATOM 2967 C CB . ASP A 0 364 . 50.065 3.678 -41.696 1.00 69.32 364 A 1 ATOM 2968 O O . ASP A 0 364 . 49.296 6.349 -42.666 1.00 69.32 364 A 1 ATOM 2969 C CG . ASP A 0 364 . 50.880 2.812 -40.718 1.00 69.32 364 A 1 ATOM 2970 O OD1 . ASP A 0 364 . 51.083 3.177 -39.520 1.00 69.32 364 A 1 ATOM 2971 O OD2 . ASP A 0 364 . 51.509 1.840 -41.188 1.00 69.32 364 A 1 ATOM 2972 N N . ARG A 0 365 . 47.237 6.140 -41.791 1.00 64.85 365 A 1 ATOM 2973 C CA . ARG A 0 365 . 46.648 7.327 -42.433 1.00 64.85 365 A 1 ATOM 2974 C C . ARG A 0 365 . 47.286 8.606 -41.875 1.00 64.85 365 A 1 ATOM 2975 C CB . ARG A 0 365 . 45.124 7.351 -42.181 1.00 64.85 365 A 1 ATOM 2976 O O . ARG A 0 365 . 46.975 9.029 -40.768 1.00 64.85 365 A 1 ATOM 2977 C CG . ARG A 0 365 . 44.334 6.257 -42.916 1.00 64.85 365 A 1 ATOM 2978 C CD . ARG A 0 365 . 42.874 6.263 -42.443 1.00 64.85 365 A 1 ATOM 2979 N NE . ARG A 0 365 . 42.047 5.297 -43.187 1.00 64.85 365 A 1 ATOM 2980 N NH1 . ARG A 0 365 . 39.983 5.906 -42.349 1.00 64.85 365 A 1 ATOM 2981 N NH2 . ARG A 0 365 . 40.146 4.361 -43.939 1.00 64.85 365 A 1 ATOM 2982 C CZ . ARG A 0 365 . 40.733 5.192 -43.140 1.00 64.85 365 A 1 ATOM 2983 N N . SER A 0 366 . 48.145 9.274 -42.638 1.00 61.37 366 A 1 ATOM 2984 C CA . SER A 0 366 . 48.531 10.663 -42.349 1.00 61.37 366 A 1 ATOM 2985 C C . SER A 0 366 . 48.612 11.466 -43.643 1.00 61.37 366 A 1 ATOM 2986 C CB . SER A 0 366 . 49.846 10.732 -41.554 1.00 61.37 366 A 1 ATOM 2987 O O . SER A 0 366 . 49.411 11.119 -44.511 1.00 61.37 366 A 1 ATOM 2988 O OG . SER A 0 366 . 50.949 10.232 -42.288 1.00 61.37 366 A 1 ATOM 2989 N N . GLY A 0 367 . 47.808 12.530 -43.769 1.00 62.56 367 A 1 ATOM 2990 C CA . GLY A 0 367 . 47.847 13.451 -44.914 1.00 62.56 367 A 1 ATOM 2991 C C . GLY A 0 367 . 47.160 12.959 -46.196 1.00 62.56 367 A 1 ATOM 2992 O O . GLY A 0 367 . 47.446 13.487 -47.266 1.00 62.56 367 A 1 ATOM 2993 N N . ILE A 0 368 . 46.276 11.959 -46.112 1.00 67.91 368 A 1 ATOM 2994 C CA . ILE A 0 368 . 45.469 11.486 -47.249 1.00 67.91 368 A 1 ATOM 2995 C C . ILE A 0 368 . 44.278 12.437 -47.432 1.00 67.91 368 A 1 ATOM 2996 C CB . ILE A 0 368 . 45.026 10.016 -47.046 1.00 67.91 368 A 1 ATOM 2997 O O . ILE A 0 368 . 43.573 12.744 -46.471 1.00 67.91 368 A 1 ATOM 2998 C CG1 . ILE A 0 368 . 46.259 9.092 -46.892 1.00 67.91 368 A 1 ATOM 2999 C CG2 . ILE A 0 368 . 44.144 9.532 -48.214 1.00 67.91 368 A 1 ATOM 3000 C CD1 . ILE A 0 368 . 45.913 7.663 -46.460 1.00 67.91 368 A 1 ATOM 3001 N N . SER A 0 369 . 44.043 12.905 -48.659 1.00 67.98 369 A 1 ATOM 3002 C CA . SER A 0 369 . 42.835 13.675 -48.988 1.00 67.98 369 A 1 ATOM 3003 C C . SER A 0 369 . 41.629 12.745 -49.181 1.00 67.98 369 A 1 ATOM 3004 C CB . SER A 0 369 . 43.071 14.562 -50.216 1.00 67.98 369 A 1 ATOM 3005 O O . SER A 0 369 . 41.785 11.615 -49.637 1.00 67.98 369 A 1 ATOM 3006 O OG . SER A 0 369 . 43.296 13.790 -51.377 1.00 67.98 369 A 1 ATOM 3007 N N . CYS A 0 370 . 40.408 13.206 -48.889 1.00 71.93 370 A 1 ATOM 3008 C CA . CYS A 0 370 . 39.190 12.375 -48.969 1.00 71.93 370 A 1 ATOM 3009 C C . CYS A 0 370 . 38.915 11.787 -50.359 1.00 71.93 370 A 1 ATOM 3010 C CB . CYS A 0 370 . 37.993 13.209 -48.521 1.00 71.93 370 A 1 ATOM 3011 O O . CYS A 0 370 . 38.197 10.801 -50.486 1.00 71.93 370 A 1 ATOM 3012 S SG . CYS A 0 370 . 38.305 13.876 -46.891 1.00 71.93 370 A 1 ATOM 3013 N N . HIS A 0 371 . 39.509 12.368 -51.402 1.00 71.61 371 A 1 ATOM 3014 C CA . HIS A 0 371 . 39.410 11.889 -52.779 1.00 71.61 371 A 1 ATOM 3015 C C . HIS A 0 371 . 40.400 10.754 -53.114 1.00 71.61 371 A 1 ATOM 3016 C CB . HIS A 0 371 . 39.589 13.093 -53.717 1.00 71.61 371 A 1 ATOM 3017 O O . HIS A 0 371 . 40.271 10.141 -54.168 1.00 71.61 371 A 1 ATOM 3018 C CG . HIS A 0 371 . 38.605 14.208 -53.454 1.00 71.61 371 A 1 ATOM 3019 C CD2 . HIS A 0 371 . 38.898 15.491 -53.075 1.00 71.61 371 A 1 ATOM 3020 N ND1 . HIS A 0 371 . 37.233 14.112 -53.521 1.00 71.61 371 A 1 ATOM 3021 C CE1 . HIS A 0 371 . 36.713 15.306 -53.192 1.00 71.61 371 A 1 ATOM 3022 N NE2 . HIS A 0 371 . 37.693 16.177 -52.907 1.00 71.61 371 A 1 ATOM 3023 N N . GLN A 0 372 . 41.383 10.473 -52.250 1.00 68.74 372 A 1 ATOM 3024 C CA . GLN A 0 372 . 42.478 9.511 -52.475 1.00 68.74 372 A 1 ATOM 3025 C C . GLN A 0 372 . 42.356 8.222 -51.635 1.00 68.74 372 A 1 ATOM 3026 C CB . GLN A 0 372 . 43.819 10.214 -52.202 1.00 68.74 372 A 1 ATOM 3027 O O . GLN A 0 372 . 43.303 7.440 -51.572 1.00 68.74 372 A 1 ATOM 3028 C CG . GLN A 0 372 . 44.186 11.252 -53.271 1.00 68.74 372 A 1 ATOM 3029 C CD . GLN A 0 372 . 45.409 12.074 -52.875 1.00 68.74 372 A 1 ATOM 3030 N NE2 . GLN A 0 372 . 46.105 12.664 -53.820 1.00 68.74 372 A 1 ATOM 3031 O OE1 . GLN A 0 372 . 45.725 12.263 -51.709 1.00 68.74 372 A 1 ATOM 3032 N N . ILE A 0 373 . 41.221 8.006 -50.967 1.00 65.63 373 A 1 ATOM 3033 C CA . ILE A 0 373 . 40.974 6.834 -50.109 1.00 65.63 373 A 1 ATOM 3034 C C . ILE A 0 373 . 40.898 5.571 -50.981 1.00 65.63 373 A 1 ATOM 3035 C CB . ILE A 0 373 . 39.705 7.080 -49.262 1.00 65.63 373 A 1 ATOM 3036 O O . ILE A 0 373 . 40.211 5.565 -52.004 1.00 65.63 373 A 1 ATOM 3037 C CG1 . ILE A 0 373 . 39.959 8.271 -48.304 1.00 65.63 373 A 1 ATOM 3038 C CG2 . ILE A 0 373 . 39.279 5.845 -48.447 1.00 65.63 373 A 1 ATOM 3039 C CD1 . ILE A 0 373 . 38.689 8.791 -47.638 1.00 65.63 373 A 1 ATOM 3040 N N . ASN A 0 374 . 41.613 4.509 -50.597 1.00 64.02 374 A 1 ATOM 3041 C CA . ASN A 0 374 . 41.668 3.261 -51.356 1.00 64.02 374 A 1 ATOM 3042 C C . ASN A 0 374 . 40.556 2.316 -50.871 1.00 64.02 374 A 1 ATOM 3043 C CB . ASN A 0 374 . 43.063 2.629 -51.219 1.00 64.02 374 A 1 ATOM 3044 O O . ASN A 0 374 . 40.704 1.716 -49.804 1.00 64.02 374 A 1 ATOM 3045 C CG . ASN A 0 374 . 43.214 1.334 -52.010 1.00 64.02 374 A 1 ATOM 3046 N ND2 . ASN A 0 374 . 44.421 0.833 -52.118 1.00 64.02 374 A 1 ATOM 3047 O OD1 . ASN A 0 374 . 42.284 0.744 -52.538 1.00 64.02 374 A 1 ATOM 3048 N N . PRO A 0 375 . 39.481 2.105 -51.653 1.00 62.25 375 A 1 ATOM 3049 C CA . PRO A 0 375 . 38.292 1.405 -51.177 1.00 62.25 375 A 1 ATOM 3050 C C . PRO A 0 375 . 38.578 -0.015 -50.672 1.00 62.25 375 A 1 ATOM 3051 C CB . PRO A 0 375 . 37.305 1.423 -52.353 1.00 62.25 375 A 1 ATOM 3052 O O . PRO A 0 375 . 37.949 -0.443 -49.719 1.00 62.25 375 A 1 ATOM 3053 C CG . PRO A 0 375 . 38.174 1.680 -53.583 1.00 62.25 375 A 1 ATOM 3054 C CD . PRO A 0 375 . 39.311 2.531 -53.032 1.00 62.25 375 A 1 ATOM 3055 N N . ILE A 0 376 . 39.548 -0.746 -51.235 1.00 59.16 376 A 1 ATOM 3056 C CA . ILE A 0 376 . 39.766 -2.162 -50.877 1.00 59.16 376 A 1 ATOM 3057 C C . ILE A 0 376 . 40.514 -2.312 -49.541 1.00 59.16 376 A 1 ATOM 3058 C CB . ILE A 0 376 . 40.482 -2.904 -52.030 1.00 59.16 376 A 1 ATOM 3059 O O . ILE A 0 376 . 40.139 -3.124 -48.698 1.00 59.16 376 A 1 ATOM 3060 C CG1 . ILE A 0 376 . 39.654 -2.816 -53.336 1.00 59.16 376 A 1 ATOM 3061 C CG2 . ILE A 0 376 . 40.735 -4.378 -51.656 1.00 59.16 376 A 1 ATOM 3062 C CD1 . ILE A 0 376 . 40.377 -3.353 -54.578 1.00 59.16 376 A 1 ATOM 3063 N N . VAL A 0 377 . 41.588 -1.542 -49.338 1.00 61.15 377 A 1 ATOM 3064 C CA . VAL A 0 377 . 42.414 -1.627 -48.117 1.00 61.15 377 A 1 ATOM 3065 C C . VAL A 0 377 . 41.708 -0.953 -46.939 1.00 61.15 377 A 1 ATOM 3066 C CB . VAL A 0 377 . 43.808 -1.010 -48.358 1.00 61.15 377 A 1 ATOM 3067 O O . VAL A 0 377 . 41.767 -1.445 -45.808 1.00 61.15 377 A 1 ATOM 3068 C CG1 . VAL A 0 377 . 44.702 -1.059 -47.111 1.00 61.15 377 A 1 ATOM 3069 C CG2 . VAL A 0 377 . 44.552 -1.749 -49.481 1.00 61.15 377 A 1 ATOM 3070 N N . ASP A 0 378 . 41.018 0.156 -47.211 1.00 64.73 378 A 1 ATOM 3071 C CA . ASP A 0 378 . 40.310 0.929 -46.197 1.00 64.73 378 A 1 ATOM 3072 C C . ASP A 0 378 . 39.024 0.238 -45.719 1.00 64.73 378 A 1 ATOM 3073 C CB . ASP A 0 378 . 40.059 2.350 -46.726 1.00 64.73 378 A 1 ATOM 3074 O O . ASP A 0 378 . 38.725 0.303 -44.524 1.00 64.73 378 A 1 ATOM 3075 C CG . ASP A 0 378 . 41.358 3.170 -46.782 1.00 64.73 378 A 1 ATOM 3076 O OD1 . ASP A 0 378 . 41.992 3.270 -45.702 1.00 64.73 378 A 1 ATOM 3077 O OD2 . ASP A 0 378 . 41.679 3.776 -47.828 1.00 64.73 378 A 1 ATOM 3078 N N . ASP A 0 379 . 38.319 -0.492 -46.595 1.00 69.72 379 A 1 ATOM 3079 C CA . ASP A 0 379 . 37.131 -1.273 -46.222 1.00 69.72 379 A 1 ATOM 3080 C C . ASP A 0 379 . 37.477 -2.388 -45.226 1.00 69.72 379 A 1 ATOM 3081 C CB . ASP A 0 379 . 36.448 -1.822 -47.484 1.00 69.72 379 A 1 ATOM 3082 O O . ASP A 0 379 . 36.837 -2.496 -44.177 1.00 69.72 379 A 1 ATOM 3083 C CG . ASP A 0 379 . 35.134 -2.544 -47.189 1.00 69.72 379 A 1 ATOM 3084 O OD1 . ASP A 0 379 . 34.135 -1.890 -46.813 1.00 69.72 379 A 1 ATOM 3085 O OD2 . ASP A 0 379 . 35.077 -3.786 -47.282 1.00 69.72 379 A 1 ATOM 3086 N N . PHE A 0 380 . 38.543 -3.161 -45.476 1.00 74.67 380 A 1 ATOM 3087 C CA . PHE A 0 380 . 38.938 -4.238 -44.562 1.00 74.67 380 A 1 ATOM 3088 C C . PHE A 0 380 . 39.339 -3.700 -43.183 1.00 74.67 380 A 1 ATOM 3089 C CB . PHE A 0 380 . 40.065 -5.088 -45.164 1.00 74.67 380 A 1 ATOM 3090 O O . PHE A 0 380 . 38.838 -4.175 -42.163 1.00 74.67 380 A 1 ATOM 3091 C CG . PHE A 0 380 . 40.444 -6.268 -44.282 1.00 74.67 380 A 1 ATOM 3092 C CD1 . PHE A 0 380 . 41.565 -6.199 -43.431 1.00 74.67 380 A 1 ATOM 3093 C CD2 . PHE A 0 380 . 39.643 -7.426 -44.281 1.00 74.67 380 A 1 ATOM 3094 C CE1 . PHE A 0 380 . 41.885 -7.283 -42.591 1.00 74.67 380 A 1 ATOM 3095 C CE2 . PHE A 0 380 . 39.963 -8.509 -43.442 1.00 74.67 380 A 1 ATOM 3096 C CZ . PHE A 0 380 . 41.083 -8.438 -42.596 1.00 74.67 380 A 1 ATOM 3097 N N . GLY A 0 381 . 40.220 -2.695 -43.131 1.00 76.25 381 A 1 ATOM 3098 C CA . GLY A 0 381 . 40.705 -2.144 -41.864 1.00 76.25 381 A 1 ATOM 3099 C C . GLY A 0 381 . 39.626 -1.426 -41.052 1.00 76.25 381 A 1 ATOM 3100 O O . GLY A 0 381 . 39.539 -1.623 -39.836 1.00 76.25 381 A 1 ATOM 3101 N N . GLY A 0 382 . 38.770 -0.652 -41.722 1.00 81.36 382 A 1 ATOM 3102 C CA . GLY A 0 382 . 37.656 0.062 -41.106 1.00 81.36 382 A 1 ATOM 3103 C C . GLY A 0 382 . 36.590 -0.880 -40.558 1.00 81.36 382 A 1 ATOM 3104 O O . GLY A 0 382 . 36.205 -0.770 -39.391 1.00 81.36 382 A 1 ATOM 3105 N N . ARG A 0 383 . 36.172 -1.880 -41.348 1.00 82.34 383 A 1 ATOM 3106 C CA . ARG A 0 383 . 35.234 -2.918 -40.884 1.00 82.34 383 A 1 ATOM 3107 C C . ARG A 0 383 . 35.821 -3.760 -39.762 1.00 82.34 383 A 1 ATOM 3108 C CB . ARG A 0 383 . 34.825 -3.847 -42.029 1.00 82.34 383 A 1 ATOM 3109 O O . ARG A 0 383 . 35.103 -4.085 -38.820 1.00 82.34 383 A 1 ATOM 3110 C CG . ARG A 0 383 . 33.888 -3.182 -43.041 1.00 82.34 383 A 1 ATOM 3111 C CD . ARG A 0 383 . 33.454 -4.243 -44.057 1.00 82.34 383 A 1 ATOM 3112 N NE . ARG A 0 383 . 32.840 -3.621 -45.226 1.00 82.34 383 A 1 ATOM 3113 N NH1 . ARG A 0 383 . 30.589 -3.904 -44.864 1.00 82.34 383 A 1 ATOM 3114 N NH2 . ARG A 0 383 . 31.361 -2.656 -46.579 1.00 82.34 383 A 1 ATOM 3115 C CZ . ARG A 0 383 . 31.586 -3.410 -45.547 1.00 82.34 383 A 1 ATOM 3116 N N . LEU A 0 384 . 37.110 -4.097 -39.827 1.00 84.38 384 A 1 ATOM 3117 C CA . LEU A 0 384 . 37.790 -4.822 -38.754 1.00 84.38 384 A 1 ATOM 3118 C C . LEU A 0 384 . 37.748 -4.019 -37.447 1.00 84.38 384 A 1 ATOM 3119 C CB . LEU A 0 384 . 39.229 -5.138 -39.198 1.00 84.38 384 A 1 ATOM 3120 O O . LEU A 0 384 . 37.378 -4.562 -36.405 1.00 84.38 384 A 1 ATOM 3121 C CG . LEU A 0 384 . 40.007 -6.018 -38.211 1.00 84.38 384 A 1 ATOM 3122 C CD1 . LEU A 0 384 . 39.431 -7.438 -38.168 1.00 84.38 384 A 1 ATOM 3123 C CD2 . LEU A 0 384 . 41.476 -6.093 -38.622 1.00 84.38 384 A 1 ATOM 3124 N N . PHE A 0 385 . 38.049 -2.717 -37.510 1.00 86.09 385 A 1 ATOM 3125 C CA . PHE A 0 385 . 37.953 -1.817 -36.360 1.00 86.09 385 A 1 ATOM 3126 C C . PHE A 0 385 . 36.533 -1.737 -35.810 1.00 86.09 385 A 1 ATOM 3127 C CB . PHE A 0 385 . 38.515 -0.438 -36.732 1.00 86.09 385 A 1 ATOM 3128 O O . PHE A 0 385 . 36.332 -1.917 -34.608 1.00 86.09 385 A 1 ATOM 3129 C CG . PHE A 0 385 . 38.796 0.469 -35.543 1.00 86.09 385 A 1 ATOM 3130 C CD1 . PHE A 0 385 . 37.753 0.975 -34.739 1.00 86.09 385 A 1 ATOM 3131 C CD2 . PHE A 0 385 . 40.125 0.807 -35.233 1.00 86.09 385 A 1 ATOM 3132 C CE1 . PHE A 0 385 . 38.042 1.773 -33.619 1.00 86.09 385 A 1 ATOM 3133 C CE2 . PHE A 0 385 . 40.413 1.606 -34.116 1.00 86.09 385 A 1 ATOM 3134 C CZ . PHE A 0 385 . 39.374 2.084 -33.302 1.00 86.09 385 A 1 ATOM 3135 N N . TYR A 0 386 . 35.547 -1.525 -36.680 1.00 86.98 386 A 1 ATOM 3136 C CA . TYR A 0 386 . 34.137 -1.504 -36.305 1.00 86.98 386 A 1 ATOM 3137 C C . TYR A 0 386 . 33.695 -2.812 -35.632 1.00 86.98 386 A 1 ATOM 3138 C CB . TYR A 0 386 . 33.300 -1.224 -37.556 1.00 86.98 386 A 1 ATOM 3139 O O . TYR A 0 386 . 33.069 -2.774 -34.575 1.00 86.98 386 A 1 ATOM 3140 C CG . TYR A 0 386 . 31.820 -1.441 -37.333 1.00 86.98 386 A 1 ATOM 3141 C CD1 . TYR A 0 386 . 31.214 -2.644 -37.746 1.00 86.98 386 A 1 ATOM 3142 C CD2 . TYR A 0 386 . 31.061 -0.458 -36.674 1.00 86.98 386 A 1 ATOM 3143 C CE1 . TYR A 0 386 . 29.842 -2.855 -37.518 1.00 86.98 386 A 1 ATOM 3144 C CE2 . TYR A 0 386 . 29.684 -0.659 -36.466 1.00 86.98 386 A 1 ATOM 3145 O OH . TYR A 0 386 . 27.743 -2.047 -36.683 1.00 86.98 386 A 1 ATOM 3146 C CZ . TYR A 0 386 . 29.071 -1.855 -36.892 1.00 86.98 386 A 1 ATOM 3147 N N . ASN A 0 387 . 34.061 -3.969 -36.189 1.00 86.95 387 A 1 ATOM 3148 C CA . ASN A 0 387 . 33.688 -5.274 -35.645 1.00 86.95 387 A 1 ATOM 3149 C C . ASN A 0 387 . 34.287 -5.504 -34.254 1.00 86.95 387 A 1 ATOM 3150 C CB . ASN A 0 387 . 34.117 -6.374 -36.630 1.00 86.95 387 A 1 ATOM 3151 O O . ASN A 0 387 . 33.573 -5.946 -33.351 1.00 86.95 387 A 1 ATOM 3152 C CG . ASN A 0 387 . 33.213 -6.466 -37.847 1.00 86.95 387 A 1 ATOM 3153 N ND2 . ASN A 0 387 . 33.707 -6.998 -38.939 1.00 86.95 387 A 1 ATOM 3154 O OD1 . ASN A 0 387 . 32.045 -6.114 -37.824 1.00 86.95 387 A 1 ATOM 3155 N N . PHE A 0 388 . 35.563 -5.156 -34.046 1.00 87.49 388 A 1 ATOM 3156 C CA . PHE A 0 388 . 36.178 -5.228 -32.719 1.00 87.49 388 A 1 ATOM 3157 C C . PHE A 0 388 . 35.539 -4.255 -31.734 1.00 87.49 388 A 1 ATOM 3158 C CB . PHE A 0 388 . 37.687 -4.964 -32.803 1.00 87.49 388 A 1 ATOM 3159 O O . PHE A 0 388 . 35.278 -4.633 -30.590 1.00 87.49 388 A 1 ATOM 3160 C CG . PHE A 0 388 . 38.486 -6.158 -33.275 1.00 87.49 388 A 1 ATOM 3161 C CD1 . PHE A 0 388 . 38.416 -7.373 -32.567 1.00 87.49 388 A 1 ATOM 3162 C CD2 . PHE A 0 388 . 39.320 -6.055 -34.400 1.00 87.49 388 A 1 ATOM 3163 C CE1 . PHE A 0 388 . 39.127 -8.496 -33.020 1.00 87.49 388 A 1 ATOM 3164 C CE2 . PHE A 0 388 . 40.061 -7.169 -34.828 1.00 87.49 388 A 1 ATOM 3165 C CZ . PHE A 0 388 . 39.939 -8.397 -34.162 1.00 87.49 388 A 1 ATOM 3166 N N . LEU A 0 389 . 35.252 -3.027 -32.174 1.00 88.21 389 A 1 ATOM 3167 C CA . LEU A 0 389 . 34.583 -2.028 -31.350 1.00 88.21 389 A 1 ATOM 3168 C C . LEU A 0 389 . 33.196 -2.504 -30.941 1.00 88.21 389 A 1 ATOM 3169 C CB . LEU A 0 389 . 34.570 -0.682 -32.092 1.00 88.21 389 A 1 ATOM 3170 O O . LEU A 0 389 . 32.894 -2.531 -29.756 1.00 88.21 389 A 1 ATOM 3171 C CG . LEU A 0 389 . 34.101 0.500 -31.227 1.00 88.21 389 A 1 ATOM 3172 C CD1 . LEU A 0 389 . 35.073 0.814 -30.090 1.00 88.21 389 A 1 ATOM 3173 C CD2 . LEU A 0 389 . 33.993 1.743 -32.106 1.00 88.21 389 A 1 ATOM 3174 N N . ARG A 0 390 . 32.383 -2.983 -31.878 1.00 85.45 390 A 1 ATOM 3175 C CA . ARG A 0 390 . 31.045 -3.505 -31.598 1.00 85.45 390 A 1 ATOM 3176 C C . ARG A 0 390 . 31.073 -4.729 -30.686 1.00 85.45 390 A 1 ATOM 3177 C CB . ARG A 0 390 . 30.374 -3.800 -32.939 1.00 85.45 390 A 1 ATOM 3178 O O . ARG A 0 390 . 30.293 -4.788 -29.738 1.00 85.45 390 A 1 ATOM 3179 C CG . ARG A 0 390 . 28.937 -4.288 -32.745 1.00 85.45 390 A 1 ATOM 3180 C CD . ARG A 0 390 . 28.324 -4.501 -34.119 1.00 85.45 390 A 1 ATOM 3181 N NE . ARG A 0 390 . 26.989 -5.116 -34.021 1.00 85.45 390 A 1 ATOM 3182 N NH1 . ARG A 0 390 . 27.138 -6.230 -35.995 1.00 85.45 390 A 1 ATOM 3183 N NH2 . ARG A 0 390 . 25.244 -6.356 -34.806 1.00 85.45 390 A 1 ATOM 3184 C CZ . ARG A 0 390 . 26.458 -5.899 -34.936 1.00 85.45 390 A 1 ATOM 3185 N N . HIS A 0 391 . 31.965 -5.686 -30.948 1.00 85.30 391 A 1 ATOM 3186 C CA . HIS A 0 391 . 32.075 -6.901 -30.140 1.00 85.30 391 A 1 ATOM 3187 C C . HIS A 0 391 . 32.482 -6.580 -28.700 1.00 85.30 391 A 1 ATOM 3188 C CB . HIS A 0 391 . 33.076 -7.867 -30.786 1.00 85.30 391 A 1 ATOM 3189 O O . HIS A 0 391 . 31.843 -7.037 -27.756 1.00 85.30 391 A 1 ATOM 3190 C CG . HIS A 0 391 . 33.195 -9.160 -30.021 1.00 85.30 391 A 1 ATOM 3191 C CD2 . HIS A 0 391 . 34.219 -9.535 -29.192 1.00 85.30 391 A 1 ATOM 3192 N ND1 . HIS A 0 391 . 32.260 -10.169 -29.988 1.00 85.30 391 A 1 ATOM 3193 C CE1 . HIS A 0 391 . 32.711 -11.129 -29.163 1.00 85.30 391 A 1 ATOM 3194 N NE2 . HIS A 0 391 . 33.904 -10.787 -28.657 1.00 85.30 391 A 1 ATOM 3195 N N . ARG A 0 392 . 33.512 -5.747 -28.530 1.00 83.54 392 A 1 ATOM 3196 C CA . ARG A 0 392 . 34.023 -5.384 -27.208 1.00 83.54 392 A 1 ATOM 3197 C C . ARG A 0 392 . 33.082 -4.439 -26.457 1.00 83.54 392 A 1 ATOM 3198 C CB . ARG A 0 392 . 35.435 -4.824 -27.402 1.00 83.54 392 A 1 ATOM 3199 O O . ARG A 0 392 . 33.047 -4.484 -25.234 1.00 83.54 392 A 1 ATOM 3200 C CG . ARG A 0 392 . 36.147 -4.601 -26.068 1.00 83.54 392 A 1 ATOM 3201 C CD . ARG A 0 392 . 37.519 -3.976 -26.288 1.00 83.54 392 A 1 ATOM 3202 N NE . ARG A 0 392 . 38.193 -3.877 -24.993 1.00 83.54 392 A 1 ATOM 3203 N NH1 . ARG A 0 392 . 40.356 -3.663 -25.735 1.00 83.54 392 A 1 ATOM 3204 N NH2 . ARG A 0 392 . 39.905 -3.801 -23.553 1.00 83.54 392 A 1 ATOM 3205 C CZ . ARG A 0 392 . 39.483 -3.782 -24.776 1.00 83.54 392 A 1 ATOM 3206 N N . SER A 0 393 . 32.357 -3.583 -27.180 1.00 80.74 393 A 1 ATOM 3207 C CA . SER A 0 393 . 31.430 -2.594 -26.612 1.00 80.74 393 A 1 ATOM 3208 C C . SER A 0 393 . 30.232 -3.302 -25.987 1.00 80.74 393 A 1 ATOM 3209 C CB . SER A 0 393 . 31.015 -1.618 -27.722 1.00 80.74 393 A 1 ATOM 3210 O O . SER A 0 393 . 29.708 -2.854 -24.975 1.00 80.74 393 A 1 ATOM 3211 O OG . SER A 0 393 . 30.146 -0.621 -27.276 1.00 80.74 393 A 1 ATOM 3212 N N . GLY A 0 394 . 29.872 -4.469 -26.538 1.00 72.83 394 A 1 ATOM 3213 C CA . GLY A 0 394 . 28.821 -5.332 -26.024 1.00 72.83 394 A 1 ATOM 3214 C C . GLY A 0 394 . 27.449 -4.703 -26.241 1.00 72.83 394 A 1 ATOM 3215 O O . GLY A 0 394 . 27.070 -3.741 -25.583 1.00 72.83 394 A 1 ATOM 3216 N N . THR A 0 395 . 26.636 -5.283 -27.123 1.00 71.20 395 A 1 ATOM 3217 C CA . THR A 0 395 . 25.282 -4.763 -27.402 1.00 71.20 395 A 1 ATOM 3218 C C . THR A 0 395 . 24.402 -4.683 -26.155 1.00 71.20 395 A 1 ATOM 3219 C CB . THR A 0 395 . 24.564 -5.638 -28.435 1.00 71.20 395 A 1 ATOM 3220 O O . THR A 0 395 . 23.496 -3.863 -26.095 1.00 71.20 395 A 1 ATOM 3221 C CG2 . THR A 0 395 . 25.238 -5.549 -29.806 1.00 71.20 395 A 1 ATOM 3222 O OG1 . THR A 0 395 . 24.594 -6.995 -28.043 1.00 71.20 395 A 1 ATOM 3223 N N . ASN A 0 396 . 24.664 -5.527 -25.155 1.00 80.12 396 A 1 ATOM 3224 C CA . ASN A 0 396 . 23.899 -5.574 -23.912 1.00 80.12 396 A 1 ATOM 3225 C C . ASN A 0 396 . 24.303 -4.474 -22.920 1.00 80.12 396 A 1 ATOM 3226 C CB . ASN A 0 396 . 24.056 -6.979 -23.308 1.00 80.12 396 A 1 ATOM 3227 O O . ASN A 0 396 . 23.475 -4.070 -22.105 1.00 80.12 396 A 1 ATOM 3228 C CG . ASN A 0 396 . 23.385 -8.061 -24.139 1.00 80.12 396 A 1 ATOM 3229 N ND2 . ASN A 0 396 . 23.508 -9.300 -23.734 1.00 80.12 396 A 1 ATOM 3230 O OD1 . ASN A 0 396 . 22.774 -7.813 -25.169 1.00 80.12 396 A 1 ATOM 3231 N N . PHE A 0 397 . 25.540 -3.971 -23.005 1.00 83.42 397 A 1 ATOM 3232 C CA . PHE A 0 397 . 26.048 -2.934 -22.106 1.00 83.42 397 A 1 ATOM 3233 C C . PHE A 0 397 . 25.225 -1.650 -22.258 1.00 83.42 397 A 1 ATOM 3234 C CB . PHE A 0 397 . 27.540 -2.716 -22.393 1.00 83.42 397 A 1 ATOM 3235 O O . PHE A 0 397 . 24.662 -1.163 -21.285 1.00 83.42 397 A 1 ATOM 3236 C CG . PHE A 0 397 . 28.212 -1.724 -21.467 1.00 83.42 397 A 1 ATOM 3237 C CD1 . PHE A 0 397 . 28.354 -0.387 -21.866 1.00 83.42 397 A 1 ATOM 3238 C CD2 . PHE A 0 397 . 28.682 -2.123 -20.204 1.00 83.42 397 A 1 ATOM 3239 C CE1 . PHE A 0 397 . 28.965 0.550 -21.017 1.00 83.42 397 A 1 ATOM 3240 C CE2 . PHE A 0 397 . 29.299 -1.184 -19.356 1.00 83.42 397 A 1 ATOM 3241 C CZ . PHE A 0 397 . 29.442 0.153 -19.762 1.00 83.42 397 A 1 ATOM 3242 N N . TRP A 0 398 . 25.033 -1.193 -23.498 1.00 85.13 398 A 1 ATOM 3243 C CA . TRP A 0 398 . 24.281 0.029 -23.814 1.00 85.13 398 A 1 ATOM 3244 C C . TRP A 0 398 . 22.760 -0.143 -23.839 1.00 85.13 398 A 1 ATOM 3245 C CB . TRP A 0 398 . 24.785 0.568 -25.153 1.00 85.13 398 A 1 ATOM 3246 O O . TRP A 0 398 . 22.033 0.840 -23.878 1.00 85.13 398 A 1 ATOM 3247 C CG . TRP A 0 398 . 26.253 0.824 -25.167 1.00 85.13 398 A 1 ATOM 3248 C CD1 . TRP A 0 398 . 27.168 0.116 -25.858 1.00 85.13 398 A 1 ATOM 3249 C CD2 . TRP A 0 398 . 27.008 1.792 -24.376 1.00 85.13 398 A 1 ATOM 3250 C CE2 . TRP A 0 398 . 28.391 1.645 -24.683 1.00 85.13 398 A 1 ATOM 3251 C CE3 . TRP A 0 398 . 26.674 2.748 -23.399 1.00 85.13 398 A 1 ATOM 3252 N NE1 . TRP A 0 398 . 28.423 0.589 -25.556 1.00 85.13 398 A 1 ATOM 3253 C CH2 . TRP A 0 398 . 29.021 3.386 -23.135 1.00 85.13 398 A 1 ATOM 3254 C CZ2 . TRP A 0 398 . 29.391 2.425 -24.090 1.00 85.13 398 A 1 ATOM 3255 C CZ3 . TRP A 0 398 . 27.665 3.530 -22.784 1.00 85.13 398 A 1 ATOM 3256 N N . LYS A 0 399 . 22.244 -1.376 -23.819 1.00 86.23 399 A 1 ATOM 3257 C CA . LYS A 0 399 . 20.794 -1.614 -23.705 1.00 86.23 399 A 1 ATOM 3258 C C . LYS A 0 399 . 20.285 -1.476 -22.270 1.00 86.23 399 A 1 ATOM 3259 C CB . LYS A 0 399 . 20.445 -2.988 -24.290 1.00 86.23 399 A 1 ATOM 3260 O O . LYS A 0 399 . 19.078 -1.349 -22.063 1.00 86.23 399 A 1 ATOM 3261 C CG . LYS A 0 399 . 20.408 -2.938 -25.822 1.00 86.23 399 A 1 ATOM 3262 C CD . LYS A 0 399 . 20.081 -4.323 -26.389 1.00 86.23 399 A 1 ATOM 3263 C CE . LYS A 0 399 . 20.005 -4.247 -27.916 1.00 86.23 399 A 1 ATOM 3264 N NZ . LYS A 0 399 . 19.384 -5.469 -28.484 1.00 86.23 399 A 1 ATOM 3265 N N . SER A 0 400 . 21.175 -1.553 -21.287 1.00 89.37 400 A 1 ATOM 3266 C CA . SER A 0 400 . 20.799 -1.489 -19.877 1.00 89.37 400 A 1 ATOM 3267 C C . SER A 0 400 . 20.538 -0.042 -19.460 1.00 89.37 400 A 1 ATOM 3268 C CB . SER A 0 400 . 21.888 -2.126 -19.012 1.00 89.37 400 A 1 ATOM 3269 O O . SER A 0 400 . 21.342 0.830 -19.775 1.00 89.37 400 A 1 ATOM 3270 O OG . SER A 0 400 . 22.111 -3.467 -19.424 1.00 89.37 400 A 1 ATOM 3271 N N . LEU A 0 401 . 19.438 0.205 -18.744 1.00 92.57 401 A 1 ATOM 3272 C CA . LEU A 0 401 . 19.145 1.515 -18.148 1.00 92.57 401 A 1 ATOM 3273 C C . LEU A 0 401 . 19.214 1.405 -16.635 1.00 92.57 401 A 1 ATOM 3274 C CB . LEU A 0 401 . 17.763 2.047 -18.561 1.00 92.57 401 A 1 ATOM 3275 O O . LEU A 0 401 . 18.581 0.534 -16.049 1.00 92.57 401 A 1 ATOM 3276 C CG . LEU A 0 401 . 17.546 2.229 -20.064 1.00 92.57 401 A 1 ATOM 3277 C CD1 . LEU A 0 401 . 16.056 2.466 -20.324 1.00 92.57 401 A 1 ATOM 3278 C CD2 . LEU A 0 401 . 18.363 3.409 -20.570 1.00 92.57 401 A 1 ATOM 3279 N N . TRP A 0 402 . 19.949 2.293 -15.994 1.00 92.96 402 A 1 ATOM 3280 C CA . TRP A 0 402 . 20.121 2.337 -14.551 1.00 92.96 402 A 1 ATOM 3281 C C . TRP A 0 402 . 19.255 3.438 -13.974 1.00 92.96 402 A 1 ATOM 3282 C CB . TRP A 0 402 . 21.600 2.539 -14.236 1.00 92.96 402 A 1 ATOM 3283 O O . TRP A 0 402 . 19.340 4.581 -14.407 1.00 92.96 402 A 1 ATOM 3284 C CG . TRP A 0 402 . 22.426 1.377 -14.671 1.00 92.96 402 A 1 ATOM 3285 C CD1 . TRP A 0 402 . 22.948 1.198 -15.905 1.00 92.96 402 A 1 ATOM 3286 C CD2 . TRP A 0 402 . 22.744 0.174 -13.914 1.00 92.96 402 A 1 ATOM 3287 C CE2 . TRP A 0 402 . 23.480 -0.706 -14.760 1.00 92.96 402 A 1 ATOM 3288 C CE3 . TRP A 0 402 . 22.460 -0.267 -12.604 1.00 92.96 402 A 1 ATOM 3289 N NE1 . TRP A 0 402 . 23.570 -0.032 -15.963 1.00 92.96 402 A 1 ATOM 3290 C CH2 . TRP A 0 402 . 23.616 -2.380 -13.019 1.00 92.96 402 A 1 ATOM 3291 C CZ2 . TRP A 0 402 . 23.925 -1.962 -14.325 1.00 92.96 402 A 1 ATOM 3292 C CZ3 . TRP A 0 402 . 22.882 -1.537 -12.165 1.00 92.96 402 A 1 ATOM 3293 N N . PHE A 0 403 . 18.426 3.092 -12.997 1.00 94.93 403 A 1 ATOM 3294 C CA . PHE A 0 403 . 17.595 4.047 -12.288 1.00 94.93 403 A 1 ATOM 3295 C C . PHE A 0 403 . 18.321 4.523 -11.033 1.00 94.93 403 A 1 ATOM 3296 C CB . PHE A 0 403 . 16.235 3.426 -11.979 1.00 94.93 403 A 1 ATOM 3297 O O . PHE A 0 403 . 18.648 3.731 -10.138 1.00 94.93 403 A 1 ATOM 3298 C CG . PHE A 0 403 . 15.277 4.420 -11.363 1.00 94.93 403 A 1 ATOM 3299 C CD1 . PHE A 0 403 . 15.019 4.393 -9.983 1.00 94.93 403 A 1 ATOM 3300 C CD2 . PHE A 0 403 . 14.680 5.408 -12.165 1.00 94.93 403 A 1 ATOM 3301 C CE1 . PHE A 0 403 . 14.161 5.342 -9.402 1.00 94.93 403 A 1 ATOM 3302 C CE2 . PHE A 0 403 . 13.812 6.348 -11.587 1.00 94.93 403 A 1 ATOM 3303 C CZ . PHE A 0 403 . 13.542 6.311 -10.209 1.00 94.93 403 A 1 ATOM 3304 N N . TYR A 0 404 . 18.568 5.826 -10.990 1.00 93.94 404 A 1 ATOM 3305 C CA . TYR A 0 404 . 19.176 6.513 -9.866 1.00 93.94 404 A 1 ATOM 3306 C C . TYR A 0 404 . 18.114 7.277 -9.093 1.00 93.94 404 A 1 ATOM 3307 C CB . TYR A 0 404 . 20.296 7.430 -10.359 1.00 93.94 404 A 1 ATOM 3308 O O . TYR A 0 404 . 17.284 7.960 -9.687 1.00 93.94 404 A 1 ATOM 3309 C CG . TYR A 0 404 . 21.571 6.673 -10.659 1.00 93.94 404 A 1 ATOM 3310 C CD1 . TYR A 0 404 . 22.546 6.545 -9.652 1.00 93.94 404 A 1 ATOM 3311 C CD2 . TYR A 0 404 . 21.765 6.068 -11.918 1.00 93.94 404 A 1 ATOM 3312 C CE1 . TYR A 0 404 . 23.715 5.810 -9.900 1.00 93.94 404 A 1 ATOM 3313 C CE2 . TYR A 0 404 . 22.945 5.340 -12.174 1.00 93.94 404 A 1 ATOM 3314 O OH . TYR A 0 404 . 25.065 4.529 -11.345 1.00 93.94 404 A 1 ATOM 3315 C CZ . TYR A 0 404 . 23.917 5.216 -11.158 1.00 93.94 404 A 1 ATOM 3316 N N . SER A 0 405 . 18.160 7.196 -7.766 1.00 92.16 405 A 1 ATOM 3317 C CA . SER A 0 405 . 17.267 7.946 -6.880 1.00 92.16 405 A 1 ATOM 3318 C C . SER A 0 405 . 18.051 8.807 -5.905 1.00 92.16 405 A 1 ATOM 3319 C CB . SER A 0 405 . 16.305 7.014 -6.148 1.00 92.16 405 A 1 ATOM 3320 O O . SER A 0 405 . 19.168 8.451 -5.520 1.00 92.16 405 A 1 ATOM 3321 O OG . SER A 0 405 . 16.942 6.334 -5.081 1.00 92.16 405 A 1 ATOM 3322 N N . LEU A 0 406 . 17.466 9.940 -5.520 1.00 89.48 406 A 1 ATOM 3323 C CA . LEU A 0 406 . 18.027 10.818 -4.501 1.00 89.48 406 A 1 ATOM 3324 C C . LEU A 0 406 . 18.057 10.091 -3.145 1.00 89.48 406 A 1 ATOM 3325 C CB . LEU A 0 406 . 17.197 12.116 -4.466 1.00 89.48 406 A 1 ATOM 3326 O O . LEU A 0 406 . 17.072 9.479 -2.730 1.00 89.48 406 A 1 ATOM 3327 C CG . LEU A 0 406 . 17.768 13.229 -3.567 1.00 89.48 406 A 1 ATOM 3328 C CD1 . LEU A 0 406 . 19.108 13.755 -4.086 1.00 89.48 406 A 1 ATOM 3329 C CD2 . LEU A 0 406 . 16.783 14.400 -3.522 1.00 89.48 406 A 1 ATOM 3330 N N . GLU A 0 407 . 19.186 10.178 -2.456 1.00 85.52 407 A 1 ATOM 3331 C CA . GLU A 0 407 . 19.404 9.738 -1.082 1.00 85.52 407 A 1 ATOM 3332 C C . GLU A 0 407 . 19.870 10.938 -0.256 1.00 85.52 407 A 1 ATOM 3333 C CB . GLU A 0 407 . 20.400 8.560 -1.040 1.00 85.52 407 A 1 ATOM 3334 O O . GLU A 0 407 . 20.716 11.729 -0.685 1.00 85.52 407 A 1 ATOM 3335 C CG . GLU A 0 407 . 20.602 7.959 0.367 1.00 85.52 407 A 1 ATOM 3336 C CD . GLU A 0 407 . 21.366 6.614 0.356 1.00 85.52 407 A 1 ATOM 3337 O OE1 . GLU A 0 407 . 20.908 5.634 1.006 1.00 85.52 407 A 1 ATOM 3338 O OE2 . GLU A 0 407 . 22.385 6.484 -0.349 1.00 85.52 407 A 1 ATOM 3339 N N . THR A 0 408 . 19.295 11.075 0.933 1.00 76.64 408 A 1 ATOM 3340 C CA . THR A 0 408 . 19.650 12.107 1.906 1.00 76.64 408 A 1 ATOM 3341 C C . THR A 0 408 . 20.270 11.448 3.128 1.00 76.64 408 A 1 ATOM 3342 C CB . THR A 0 408 . 18.420 12.938 2.299 1.00 76.64 408 A 1 ATOM 3343 O O . THR A 0 408 . 19.639 10.599 3.759 1.00 76.64 408 A 1 ATOM 3344 C CG2 . THR A 0 408 . 17.913 13.745 1.103 1.00 76.64 408 A 1 ATOM 3345 O OG1 . THR A 0 408 . 17.376 12.091 2.731 1.00 76.64 408 A 1 ATOM 3346 N N . PHE A 0 409 . 21.497 11.839 3.458 1.00 66.16 409 A 1 ATOM 3347 C CA . PHE A 0 409 . 22.210 11.420 4.662 1.00 66.16 409 A 1 ATOM 3348 C C . PHE A 0 409 . 22.133 12.521 5.718 1.00 66.16 409 A 1 ATOM 3349 C CB . PHE A 0 409 . 23.678 11.144 4.318 1.00 66.16 409 A 1 ATOM 3350 O O . PHE A 0 409 . 22.473 13.662 5.396 1.00 66.16 409 A 1 ATOM 3351 C CG . PHE A 0 409 . 23.901 9.976 3.383 1.00 66.16 409 A 1 ATOM 3352 C CD1 . PHE A 0 409 . 23.969 8.674 3.909 1.00 66.16 409 A 1 ATOM 3353 C CD2 . PHE A 0 409 . 24.050 10.185 1.999 1.00 66.16 409 A 1 ATOM 3354 C CE1 . PHE A 0 409 . 24.195 7.581 3.055 1.00 66.16 409 A 1 ATOM 3355 C CE2 . PHE A 0 409 . 24.270 9.091 1.145 1.00 66.16 409 A 1 ATOM 3356 C CZ . PHE A 0 409 . 24.350 7.792 1.674 1.00 66.16 409 A 1 ATOM 3357 N N . ASP A 0 410 . 21.717 12.155 6.940 1.00 59.82 410 A 1 ATOM 3358 C CA . ASP A 0 410 . 21.749 12.964 8.174 1.00 59.82 410 A 1 ATOM 3359 C C . ASP A 0 410 . 21.679 14.485 7.916 1.00 59.82 410 A 1 ATOM 3360 C CB . ASP A 0 410 . 22.935 12.529 9.060 1.00 59.82 410 A 1 ATOM 3361 O O . ASP A 0 410 . 22.623 15.228 8.175 1.00 59.82 410 A 1 ATOM 3362 C CG . ASP A 0 410 . 22.818 11.083 9.573 1.00 59.82 410 A 1 ATOM 3363 O OD1 . ASP A 0 410 . 21.674 10.598 9.746 1.00 59.82 410 A 1 ATOM 3364 O OD2 . ASP A 0 410 . 23.877 10.447 9.775 1.00 59.82 410 A 1 ATOM 3365 N N . ASP A 0 411 . 20.564 14.908 7.307 1.00 56.44 411 A 1 ATOM 3366 C CA . ASP A 0 411 . 20.161 16.284 6.972 1.00 56.44 411 A 1 ATOM 3367 C C . ASP A 0 411 . 21.153 17.174 6.177 1.00 56.44 411 A 1 ATOM 3368 C CB . ASP A 0 411 . 19.563 16.965 8.222 1.00 56.44 411 A 1 ATOM 3369 O O . ASP A 0 411 . 20.856 18.345 5.949 1.00 56.44 411 A 1 ATOM 3370 C CG . ASP A 0 411 . 18.281 16.283 8.737 1.00 56.44 411 A 1 ATOM 3371 O OD1 . ASP A 0 411 . 17.600 15.596 7.936 1.00 56.44 411 A 1 ATOM 3372 O OD2 . ASP A 0 411 . 17.984 16.429 9.947 1.00 56.44 411 A 1 ATOM 3373 N N . ALA A 0 412 . 22.285 16.665 5.666 1.00 60.60 412 A 1 ATOM 3374 C CA . ALA A 0 412 . 23.287 17.514 4.992 1.00 60.60 412 A 1 ATOM 3375 C C . ALA A 0 412 . 23.797 16.996 3.639 1.00 60.60 412 A 1 ATOM 3376 C CB . ALA A 0 412 . 24.443 17.762 5.967 1.00 60.60 412 A 1 ATOM 3377 O O . ALA A 0 412 . 23.861 17.763 2.674 1.00 60.60 412 A 1 ATOM 3378 N N . MET A 0 413 . 24.176 15.719 3.529 1.00 60.13 413 A 1 ATOM 3379 C CA . MET A 0 413 . 24.769 15.200 2.289 1.00 60.13 413 A 1 ATOM 3380 C C . MET A 0 413 . 23.705 14.551 1.411 1.00 60.13 413 A 1 ATOM 3381 C CB . MET A 0 413 . 25.954 14.265 2.562 1.00 60.13 413 A 1 ATOM 3382 O O . MET A 0 413 . 23.047 13.589 1.804 1.00 60.13 413 A 1 ATOM 3383 C CG . MET A 0 413 . 27.179 15.042 3.053 1.00 60.13 413 A 1 ATOM 3384 S SD . MET A 0 413 . 28.673 14.022 3.163 1.00 60.13 413 A 1 ATOM 3385 C CE . MET A 0 413 . 29.808 15.224 3.901 1.00 60.13 413 A 1 ATOM 3386 N N . LYS A 0 414 . 23.551 15.077 0.196 1.00 75.25 414 A 1 ATOM 3387 C CA . LYS A 0 414 . 22.616 14.569 -0.809 1.00 75.25 414 A 1 ATOM 3388 C C . LYS A 0 414 . 23.420 13.892 -1.912 1.00 75.25 414 A 1 ATOM 3389 C CB . LYS A 0 414 . 21.714 15.706 -1.323 1.00 75.25 414 A 1 ATOM 3390 O O . LYS A 0 414 . 24.355 14.492 -2.435 1.00 75.25 414 A 1 ATOM 3391 C CG . LYS A 0 414 . 20.996 16.436 -0.169 1.00 75.25 414 A 1 ATOM 3392 C CD . LYS A 0 414 . 19.987 17.472 -0.673 1.00 75.25 414 A 1 ATOM 3393 C CE . LYS A 0 414 . 19.447 18.309 0.497 1.00 75.25 414 A 1 ATOM 3394 N NZ . LYS A 0 414 . 18.500 19.376 0.071 1.00 75.25 414 A 1 ATOM 3395 N N . ASN A 0 415 . 23.078 12.654 -2.249 1.00 87.78 415 A 1 ATOM 3396 C CA . ASN A 0 415 . 23.716 11.913 -3.338 1.00 87.78 415 A 1 ATOM 3397 C C . ASN A 0 415 . 22.664 11.128 -4.133 1.00 87.78 415 A 1 ATOM 3398 C CB . ASN A 0 415 . 24.839 11.016 -2.770 1.00 87.78 415 A 1 ATOM 3399 O O . ASN A 0 415 . 21.560 10.904 -3.648 1.00 87.78 415 A 1 ATOM 3400 C CG . ASN A 0 415 . 25.816 10.547 -3.840 1.00 87.78 415 A 1 ATOM 3401 N ND2 . ASN A 0 415 . 26.786 9.739 -3.495 1.00 87.78 415 A 1 ATOM 3402 O OD1 . ASN A 0 415 . 25.724 10.896 -5.004 1.00 87.78 415 A 1 ATOM 3403 N N . PHE A 0 416 . 22.991 10.702 -5.349 1.00 90.88 416 A 1 ATOM 3404 C CA . PHE A 0 416 . 22.160 9.797 -6.136 1.00 90.88 416 A 1 ATOM 3405 C C . PHE A 0 416 . 22.717 8.380 -6.082 1.00 90.88 416 A 1 ATOM 3406 C CB . PHE A 0 416 . 22.051 10.301 -7.573 1.00 90.88 416 A 1 ATOM 3407 O O . PHE A 0 416 . 23.910 8.173 -6.286 1.00 90.88 416 A 1 ATOM 3408 C CG . PHE A 0 416 . 21.140 11.497 -7.710 1.00 90.88 416 A 1 ATOM 3409 C CD1 . PHE A 0 416 . 19.746 11.311 -7.750 1.00 90.88 416 A 1 ATOM 3410 C CD2 . PHE A 0 416 . 21.676 12.792 -7.803 1.00 90.88 416 A 1 ATOM 3411 C CE1 . PHE A 0 416 . 18.889 12.416 -7.885 1.00 90.88 416 A 1 ATOM 3412 C CE2 . PHE A 0 416 . 20.822 13.898 -7.948 1.00 90.88 416 A 1 ATOM 3413 C CZ . PHE A 0 416 . 19.429 13.710 -7.989 1.00 90.88 416 A 1 ATOM 3414 N N . ILE A 0 417 . 21.850 7.398 -5.851 1.00 90.99 417 A 1 ATOM 3415 C CA . ILE A 0 417 . 22.228 5.984 -5.763 1.00 90.99 417 A 1 ATOM 3416 C C . ILE A 0 417 . 21.441 5.121 -6.737 1.00 90.99 417 A 1 ATOM 3417 C CB . ILE A 0 417 . 22.085 5.448 -4.328 1.00 90.99 417 A 1 ATOM 3418 O O . ILE A 0 417 . 20.261 5.366 -6.985 1.00 90.99 417 A 1 ATOM 3419 C CG1 . ILE A 0 417 . 20.651 5.616 -3.773 1.00 90.99 417 A 1 ATOM 3420 C CG2 . ILE A 0 417 . 23.126 6.140 -3.432 1.00 90.99 417 A 1 ATOM 3421 C CD1 . ILE A 0 417 . 20.381 4.768 -2.529 1.00 90.99 417 A 1 ATOM 3422 N N . SER A 0 418 . 22.090 4.077 -7.249 1.00 93.63 418 A 1 ATOM 3423 C CA . SER A 0 418 . 21.470 3.100 -8.140 1.00 93.63 418 A 1 ATOM 3424 C C . SER A 0 418 . 20.550 2.151 -7.355 1.00 93.63 418 A 1 ATOM 3425 C CB . SER A 0 418 . 22.554 2.365 -8.947 1.00 93.63 418 A 1 ATOM 3426 O O . SER A 0 418 . 21.000 1.348 -6.530 1.00 93.63 418 A 1 ATOM 3427 O OG . SER A 0 418 . 23.572 1.788 -8.136 1.00 93.63 418 A 1 ATOM 3428 N N . THR A 0 419 . 19.240 2.228 -7.597 1.00 92.97 419 A 1 ATOM 3429 C CA . THR A 0 419 . 18.223 1.416 -6.890 1.00 92.97 419 A 1 ATOM 3430 C C . THR A 0 419 . 17.600 0.341 -7.769 1.00 92.97 419 A 1 ATOM 3431 C CB . THR A 0 419 . 17.115 2.286 -6.296 1.00 92.97 419 A 1 ATOM 3432 O O . THR A 0 419 . 17.214 -0.717 -7.269 1.00 92.97 419 A 1 ATOM 3433 C CG2 . THR A 0 419 . 17.652 3.172 -5.177 1.00 92.97 419 A 1 ATOM 3434 O OG1 . THR A 0 419 . 16.586 3.119 -7.289 1.00 92.97 419 A 1 ATOM 3435 N N . ALA A 0 420 . 17.564 0.552 -9.083 1.00 94.56 420 A 1 ATOM 3436 C CA . ALA A 0 420 . 17.111 -0.450 -10.035 1.00 94.56 420 A 1 ATOM 3437 C C . ALA A 0 420 . 17.873 -0.365 -11.354 1.00 94.56 420 A 1 ATOM 3438 C CB . ALA A 0 420 . 15.601 -0.302 -10.240 1.00 94.56 420 A 1 ATOM 3439 O O . ALA A 0 420 . 18.536 0.627 -11.652 1.00 94.56 420 A 1 ATOM 3440 N N . HIS A 0 421 . 17.764 -1.418 -12.151 1.00 93.51 421 A 1 ATOM 3441 C CA . HIS A 0 421 . 18.247 -1.437 -13.515 1.00 93.51 421 A 1 ATOM 3442 C C . HIS A 0 421 . 17.296 -2.220 -14.416 1.00 93.51 421 A 1 ATOM 3443 C CB . HIS A 0 421 . 19.682 -1.961 -13.559 1.00 93.51 421 A 1 ATOM 3444 O O . HIS A 0 421 . 16.820 -3.309 -14.088 1.00 93.51 421 A 1 ATOM 3445 C CG . HIS A 0 421 . 19.818 -3.456 -13.450 1.00 93.51 421 A 1 ATOM 3446 C CD2 . HIS A 0 421 . 19.691 -4.222 -12.323 1.00 93.51 421 A 1 ATOM 3447 N ND1 . HIS A 0 421 . 20.138 -4.299 -14.484 1.00 93.51 421 A 1 ATOM 3448 C CE1 . HIS A 0 421 . 20.231 -5.541 -13.985 1.00 93.51 421 A 1 ATOM 3449 N NE2 . HIS A 0 421 . 19.946 -5.554 -12.676 1.00 93.51 421 A 1 ATOM 3450 N N . TYR A 0 422 . 17.025 -1.648 -15.576 1.00 94.04 422 A 1 ATOM 3451 C CA . TYR A 0 422 . 16.235 -2.240 -16.629 1.00 94.04 422 A 1 ATOM 3452 C C . TYR A 0 422 . 17.152 -3.055 -17.539 1.00 94.04 422 A 1 ATOM 3453 C CB . TYR A 0 422 . 15.502 -1.126 -17.358 1.00 94.04 422 A 1 ATOM 3454 O O . TYR A 0 422 . 18.059 -2.534 -18.195 1.00 94.04 422 A 1 ATOM 3455 C CG . TYR A 0 422 . 14.512 -1.645 -18.360 1.00 94.04 422 A 1 ATOM 3456 C CD1 . TYR A 0 422 . 14.856 -1.656 -19.722 1.00 94.04 422 A 1 ATOM 3457 C CD2 . TYR A 0 422 . 13.262 -2.129 -17.928 1.00 94.04 422 A 1 ATOM 3458 C CE1 . TYR A 0 422 . 13.930 -2.127 -20.661 1.00 94.04 422 A 1 ATOM 3459 C CE2 . TYR A 0 422 . 12.330 -2.591 -18.873 1.00 94.04 422 A 1 ATOM 3460 O OH . TYR A 0 422 . 11.795 -3.000 -21.182 1.00 94.04 422 A 1 ATOM 3461 C CZ . TYR A 0 422 . 12.661 -2.564 -20.241 1.00 94.04 422 A 1 ATOM 3462 N N . THR A 0 423 . 16.942 -4.366 -17.521 1.00 91.91 423 A 1 ATOM 3463 C CA . THR A 0 423 . 17.817 -5.348 -18.169 1.00 91.91 423 A 1 ATOM 3464 C C . THR A 0 423 . 17.664 -5.375 -19.689 1.00 91.91 423 A 1 ATOM 3465 C CB . THR A 0 423 . 17.570 -6.761 -17.627 1.00 91.91 423 A 1 ATOM 3466 O O . THR A 0 423 . 16.608 -5.010 -20.210 1.00 91.91 423 A 1 ATOM 3467 C CG2 . THR A 0 423 . 17.998 -6.893 -16.175 1.00 91.91 423 A 1 ATOM 3468 O OG1 . THR A 0 423 . 16.220 -7.141 -17.710 1.00 91.91 423 A 1 ATOM 3469 N N . PRO A 0 424 . 18.675 -5.870 -20.434 1.00 87.95 424 A 1 ATOM 3470 C CA . PRO A 0 424 . 18.579 -6.144 -21.871 1.00 87.95 424 A 1 ATOM 3471 C C . PRO A 0 424 . 17.328 -6.941 -22.266 1.00 87.95 424 A 1 ATOM 3472 C CB . PRO A 0 424 . 19.869 -6.875 -22.239 1.00 87.95 424 A 1 ATOM 3473 O O . PRO A 0 424 . 16.739 -6.625 -23.297 1.00 87.95 424 A 1 ATOM 3474 C CG . PRO A 0 424 . 20.860 -6.304 -21.228 1.00 87.95 424 A 1 ATOM 3475 C CD . PRO A 0 424 . 20.015 -6.187 -19.966 1.00 87.95 424 A 1 ATOM 3476 N N . ASP A 0 425 . 16.885 -7.858 -21.398 1.00 87.94 425 A 1 ATOM 3477 C CA . ASP A 0 425 . 15.707 -8.731 -21.553 1.00 87.94 425 A 1 ATOM 3478 C C . ASP A 0 425 . 14.357 -8.027 -21.325 1.00 87.94 425 A 1 ATOM 3479 C CB . ASP A 0 425 . 15.819 -9.929 -20.591 1.00 87.94 425 A 1 ATOM 3480 O O . ASP A 0 425 . 13.324 -8.682 -21.204 1.00 87.94 425 A 1 ATOM 3481 C CG . ASP A 0 425 . 17.151 -10.674 -20.672 1.00 87.94 425 A 1 ATOM 3482 O OD1 . ASP A 0 425 . 17.708 -10.781 -21.787 1.00 87.94 425 A 1 ATOM 3483 O OD2 . ASP A 0 425 . 17.633 -11.079 -19.588 1.00 87.94 425 A 1 ATOM 3484 N N . ASP A 0 426 . 14.363 -6.698 -21.228 1.00 88.60 426 A 1 ATOM 3485 C CA . ASP A 0 426 . 13.180 -5.870 -21.028 1.00 88.60 426 A 1 ATOM 3486 C C . ASP A 0 426 . 12.401 -6.189 -19.739 1.00 88.60 426 A 1 ATOM 3487 C CB . ASP A 0 426 . 12.295 -5.873 -22.285 1.00 88.60 426 A 1 ATOM 3488 O O . ASP A 0 426 . 11.182 -6.366 -19.771 1.00 88.60 426 A 1 ATOM 3489 C CG . ASP A 0 426 . 12.876 -5.163 -23.492 1.00 88.60 426 A 1 ATOM 3490 O OD1 . ASP A 0 426 . 13.340 -4.009 -23.321 1.00 88.60 426 A 1 ATOM 3491 O OD2 . ASP A 0 426 . 12.745 -5.703 -24.606 1.00 88.60 426 A 1 ATOM 3492 N N . ASN A 0 427 . 13.130 -6.275 -18.621 1.00 91.70 427 A 1 ATOM 3493 C CA . ASN A 0 427 . 12.575 -6.383 -17.271 1.00 91.70 427 A 1 ATOM 3494 C C . ASN A 0 427 . 13.341 -5.489 -16.290 1.00 91.70 427 A 1 ATOM 3495 C CB . ASN A 0 427 . 12.660 -7.837 -16.776 1.00 91.70 427 A 1 ATOM 3496 O O . ASN A 0 427 . 14.582 -5.482 -16.283 1.00 91.70 427 A 1 ATOM 3497 C CG . ASN A 0 427 . 11.818 -8.806 -17.580 1.00 91.70 427 A 1 ATOM 3498 N ND2 . ASN A 0 427 . 12.426 -9.804 -18.173 1.00 91.70 427 A 1 ATOM 3499 O OD1 . ASN A 0 427 . 10.608 -8.726 -17.650 1.00 91.70 427 A 1 ATOM 3500 N N . MET A 0 428 . 12.615 -4.817 -15.404 1.00 93.78 428 A 1 ATOM 3501 C CA . MET A 0 428 . 13.172 -4.057 -14.292 1.00 93.78 428 A 1 ATOM 3502 C C . MET A 0 428 . 13.613 -4.975 -13.141 1.00 93.78 428 A 1 ATOM 3503 C CB . MET A 0 428 . 12.133 -3.018 -13.850 1.00 93.78 428 A 1 ATOM 3504 O O . MET A 0 428 . 12.855 -5.820 -12.660 1.00 93.78 428 A 1 ATOM 3505 C CG . MET A 0 428 . 12.712 -1.981 -12.890 1.00 93.78 428 A 1 ATOM 3506 S SD . MET A 0 428 . 14.092 -1.009 -13.551 1.00 93.78 428 A 1 ATOM 3507 C CE . MET A 0 428 . 13.399 0.644 -13.329 1.00 93.78 428 A 1 ATOM 3508 N N . LYS A 0 429 . 14.852 -4.801 -12.668 1.00 93.20 429 A 1 ATOM 3509 C CA . LYS A 0 429 . 15.419 -5.518 -11.516 1.00 93.20 429 A 1 ATOM 3510 C C . LYS A 0 429 . 15.942 -4.534 -10.478 1.00 93.20 429 A 1 ATOM 3511 C CB . LYS A 0 429 . 16.536 -6.469 -11.969 1.00 93.20 429 A 1 ATOM 3512 O O . LYS A 0 429 . 16.597 -3.555 -10.814 1.00 93.20 429 A 1 ATOM 3513 C CG . LYS A 0 429 . 16.006 -7.644 -12.802 1.00 93.20 429 A 1 ATOM 3514 C CD . LYS A 0 429 . 17.117 -8.671 -13.057 1.00 93.20 429 A 1 ATOM 3515 C CE . LYS A 0 429 . 16.590 -9.783 -13.973 1.00 93.20 429 A 1 ATOM 3516 N NZ . LYS A 0 429 . 17.659 -10.738 -14.360 1.00 93.20 429 A 1 ATOM 3517 N N . LEU A 0 430 . 15.677 -4.805 -9.203 1.00 93.68 430 A 1 ATOM 3518 C CA . LEU A 0 430 . 16.219 -4.007 -8.101 1.00 93.68 430 A 1 ATOM 3519 C C . LEU A 0 430 . 17.701 -4.326 -7.886 1.00 93.68 430 A 1 ATOM 3520 C CB . LEU A 0 430 . 15.408 -4.249 -6.818 1.00 93.68 430 A 1 ATOM 3521 O O . LEU A 0 430 . 18.104 -5.488 -7.946 1.00 93.68 430 A 1 ATOM 3522 C CG . LEU A 0 430 . 13.978 -3.684 -6.866 1.00 93.68 430 A 1 ATOM 3523 C CD1 . LEU A 0 430 . 13.198 -4.162 -5.644 1.00 93.68 430 A 1 ATOM 3524 C CD2 . LEU A 0 430 . 13.956 -2.157 -6.867 1.00 93.68 430 A 1 ATOM 3525 N N . THR A 0 431 . 18.495 -3.303 -7.579 1.00 92.42 431 A 1 ATOM 3526 C CA . THR A 0 431 . 19.863 -3.489 -7.079 1.00 92.42 431 A 1 ATOM 3527 C C . THR A 0 431 . 19.827 -4.010 -5.640 1.00 92.42 431 A 1 ATOM 3528 C CB . THR A 0 431 . 20.684 -2.189 -7.152 1.00 92.42 431 A 1 ATOM 3529 O O . THR A 0 431 . 18.787 -3.982 -4.978 1.00 92.42 431 A 1 ATOM 3530 C CG2 . THR A 0 431 . 20.725 -1.593 -8.558 1.00 92.42 431 A 1 ATOM 3531 O OG1 . THR A 0 431 . 20.167 -1.238 -6.247 1.00 92.42 431 A 1 ATOM 3532 N N . SER A 0 432 . 20.969 -4.447 -5.103 1.00 91.26 432 A 1 ATOM 3533 C CA . SER A 0 432 . 21.070 -4.863 -3.694 1.00 91.26 432 A 1 ATOM 3534 C C . SER A 0 432 . 20.579 -3.777 -2.727 1.00 91.26 432 A 1 ATOM 3535 C CB . SER A 0 432 . 22.520 -5.237 -3.373 1.00 91.26 432 A 1 ATOM 3536 O O . SER A 0 432 . 19.848 -4.069 -1.781 1.00 91.26 432 A 1 ATOM 3537 O OG . SER A 0 432 . 23.394 -4.162 -3.676 1.00 91.26 432 A 1 ATOM 3538 N N . LYS A 0 433 . 20.900 -2.506 -3.001 1.00 89.40 433 A 1 ATOM 3539 C CA . LYS A 0 433 . 20.405 -1.358 -2.232 1.00 89.40 433 A 1 ATOM 3540 C C . LYS A 0 433 . 18.894 -1.172 -2.408 1.00 89.40 433 A 1 ATOM 3541 C CB . LYS A 0 433 . 21.205 -0.108 -2.629 1.00 89.40 433 A 1 ATOM 3542 O O . LYS A 0 433 . 18.206 -0.989 -1.407 1.00 89.40 433 A 1 ATOM 3543 C CG . LYS A 0 433 . 20.878 1.144 -1.800 1.00 89.40 433 A 1 ATOM 3544 C CD . LYS A 0 433 . 21.386 1.152 -0.343 1.00 89.40 433 A 1 ATOM 3545 C CE . LYS A 0 433 . 20.945 2.508 0.237 1.00 89.40 433 A 1 ATOM 3546 N NZ . LYS A 0 433 . 21.701 3.008 1.410 1.00 89.40 433 A 1 ATOM 3547 N N . GLY A 0 434 . 18.368 -1.290 -3.629 1.00 91.68 434 A 1 ATOM 3548 C CA . GLY A 0 434 . 16.924 -1.234 -3.885 1.00 91.68 434 A 1 ATOM 3549 C C . GLY A 0 434 . 16.136 -2.335 -3.166 1.00 91.68 434 A 1 ATOM 3550 O O . GLY A 0 434 . 15.062 -2.080 -2.626 1.00 91.68 434 A 1 ATOM 3551 N N . MET A 0 435 . 16.692 -3.548 -3.065 1.00 92.78 435 A 1 ATOM 3552 C CA . MET A 0 435 . 16.094 -4.639 -2.283 1.00 92.78 435 A 1 ATOM 3553 C C . MET A 0 435 . 16.057 -4.322 -0.784 1.00 92.78 435 A 1 ATOM 3554 C CB . MET A 0 435 . 16.851 -5.954 -2.499 1.00 92.78 435 A 1 ATOM 3555 O O . MET A 0 435 . 15.036 -4.560 -0.141 1.00 92.78 435 A 1 ATOM 3556 C CG . MET A 0 435 . 16.720 -6.495 -3.922 1.00 92.78 435 A 1 ATOM 3557 S SD . MET A 0 435 . 17.547 -8.091 -4.132 1.00 92.78 435 A 1 ATOM 3558 C CE . MET A 0 435 . 18.039 -7.951 -5.869 1.00 92.78 435 A 1 ATOM 3559 N N . ILE A 0 436 . 17.134 -3.748 -0.235 1.00 91.20 436 A 1 ATOM 3560 C CA . ILE A 0 436 . 17.175 -3.314 1.171 1.00 91.20 436 A 1 ATOM 3561 C C . ILE A 0 436 . 16.125 -2.228 1.428 1.00 91.20 436 A 1 ATOM 3562 C CB . ILE A 0 436 . 18.595 -2.838 1.559 1.00 91.20 436 A 1 ATOM 3563 O O . ILE A 0 436 . 15.397 -2.313 2.417 1.00 91.20 436 A 1 ATOM 3564 C CG1 . ILE A 0 436 . 19.581 -4.028 1.560 1.00 91.20 436 A 1 ATOM 3565 C CG2 . ILE A 0 436 . 18.600 -2.157 2.944 1.00 91.20 436 A 1 ATOM 3566 C CD1 . ILE A 0 436 . 21.056 -3.603 1.572 1.00 91.20 436 A 1 ATOM 3567 N N . ILE A 0 437 . 16.014 -1.238 0.534 1.00 90.18 437 A 1 ATOM 3568 C CA . ILE A 0 437 . 15.000 -0.178 0.636 1.00 90.18 437 A 1 ATOM 3569 C C . ILE A 0 437 . 13.606 -0.805 0.612 1.00 90.18 437 A 1 ATOM 3570 C CB . ILE A 0 437 . 15.177 0.884 -0.474 1.00 90.18 437 A 1 ATOM 3571 O O . ILE A 0 437 . 12.828 -0.557 1.525 1.00 90.18 437 A 1 ATOM 3572 C CG1 . ILE A 0 437 . 16.505 1.652 -0.278 1.00 90.18 437 A 1 ATOM 3573 C CG2 . ILE A 0 437 . 14.008 1.892 -0.468 1.00 90.18 437 A 1 ATOM 3574 C CD1 . ILE A 0 437 . 16.945 2.437 -1.521 1.00 90.18 437 A 1 ATOM 3575 N N . LYS A 0 438 . 13.319 -1.686 -0.355 1.00 91.51 438 A 1 ATOM 3576 C CA . LYS A 0 438 . 12.039 -2.403 -0.452 1.00 91.51 438 A 1 ATOM 3577 C C . LYS A 0 438 . 11.701 -3.177 0.819 1.00 91.51 438 A 1 ATOM 3578 C CB . LYS A 0 438 . 12.087 -3.344 -1.662 1.00 91.51 438 A 1 ATOM 3579 O O . LYS A 0 438 . 10.555 -3.170 1.247 1.00 91.51 438 A 1 ATOM 3580 C CG . LYS A 0 438 . 10.799 -4.160 -1.808 1.00 91.51 438 A 1 ATOM 3581 C CD . LYS A 0 438 . 10.740 -4.796 -3.194 1.00 91.51 438 A 1 ATOM 3582 C CE . LYS A 0 438 . 9.428 -5.557 -3.358 1.00 91.51 438 A 1 ATOM 3583 N NZ . LYS A 0 438 . 9.327 -6.124 -4.723 1.00 91.51 438 A 1 ATOM 3584 N N . GLN A 0 439 . 12.679 -3.845 1.425 1.00 89.95 439 A 1 ATOM 3585 C CA . GLN A 0 439 . 12.452 -4.612 2.647 1.00 89.95 439 A 1 ATOM 3586 C C . GLN A 0 439 . 12.153 -3.710 3.852 1.00 89.95 439 A 1 ATOM 3587 C CB . GLN A 0 439 . 13.663 -5.519 2.889 1.00 89.95 439 A 1 ATOM 3588 O O . GLN A 0 439 . 11.326 -4.076 4.679 1.00 89.95 439 A 1 ATOM 3589 C CG . GLN A 0 439 . 13.434 -6.473 4.071 1.00 89.95 439 A 1 ATOM 3590 C CD . GLN A 0 439 . 14.576 -7.463 4.269 1.00 89.95 439 A 1 ATOM 3591 N NE2 . GLN A 0 439 . 14.532 -8.253 5.318 1.00 89.95 439 A 1 ATOM 3592 O OE1 . GLN A 0 439 . 15.521 -7.554 3.506 1.00 89.95 439 A 1 ATOM 3593 N N . ARG A 0 440 . 12.807 -2.546 3.950 1.00 89.68 440 A 1 ATOM 3594 C CA . ARG A 0 440 . 12.641 -1.609 5.074 1.00 89.68 440 A 1 ATOM 3595 C C . ARG A 0 440 . 11.400 -0.729 4.947 1.00 89.68 440 A 1 ATOM 3596 C CB . ARG A 0 440 . 13.892 -0.732 5.199 1.00 89.68 440 A 1 ATOM 3597 O O . ARG A 0 440 . 10.683 -0.542 5.921 1.00 89.68 440 A 1 ATOM 3598 C CG . ARG A 0 440 . 15.105 -1.524 5.696 1.00 89.68 440 A 1 ATOM 3599 C CD . ARG A 0 440 . 16.322 -0.600 5.725 1.00 89.68 440 A 1 ATOM 3600 N NE . ARG A 0 440 . 17.506 -1.287 6.272 1.00 89.68 440 A 1 ATOM 3601 N NH1 . ARG A 0 440 . 18.921 0.508 6.141 1.00 89.68 440 A 1 ATOM 3602 N NH2 . ARG A 0 440 . 19.649 -1.414 7.025 1.00 89.68 440 A 1 ATOM 3603 C CZ . ARG A 0 440 . 18.684 -0.731 6.475 1.00 89.68 440 A 1 ATOM 3604 N N . SER A 0 441 . 11.149 -0.184 3.759 1.00 86.99 441 A 1 ATOM 3605 C CA . SER A 0 441 . 10.014 0.710 3.511 1.00 86.99 441 A 1 ATOM 3606 C C . SER A 0 441 . 8.729 -0.032 3.154 1.00 86.99 441 A 1 ATOM 3607 C CB . SER A 0 441 . 10.357 1.710 2.407 1.00 86.99 441 A 1 ATOM 3608 O O . SER A 0 441 . 7.648 0.533 3.302 1.00 86.99 441 A 1 ATOM 3609 O OG . SER A 0 441 . 10.433 1.093 1.132 1.00 86.99 441 A 1 ATOM 3610 N N . LEU A 0 442 . 8.837 -1.282 2.680 1.00 85.80 442 A 1 ATOM 3611 C CA . LEU A 0 442 . 7.730 -2.083 2.136 1.00 85.80 442 A 1 ATOM 3612 C C . LEU A 0 442 . 7.023 -1.411 0.950 1.00 85.80 442 A 1 ATOM 3613 C CB . LEU A 0 442 . 6.781 -2.514 3.261 1.00 85.80 442 A 1 ATOM 3614 O O . LEU A 0 442 . 5.873 -1.721 0.640 1.00 85.80 442 A 1 ATOM 3615 C CG . LEU A 0 442 . 7.497 -3.336 4.343 1.00 85.80 442 A 1 ATOM 3616 C CD1 . LEU A 0 442 . 6.713 -3.189 5.624 1.00 85.80 442 A 1 ATOM 3617 C CD2 . LEU A 0 442 . 7.589 -4.818 3.972 1.00 85.80 442 A 1 ATOM 3618 N N . GLU A 0 443 . 7.727 -0.505 0.270 1.00 85.13 443 A 1 ATOM 3619 C CA . GLU A 0 443 . 7.280 0.136 -0.965 1.00 85.13 443 A 1 ATOM 3620 C C . GLU A 0 443 . 7.969 -0.501 -2.193 1.00 85.13 443 A 1 ATOM 3621 C CB . GLU A 0 443 . 7.462 1.668 -0.864 1.00 85.13 443 A 1 ATOM 3622 O O . GLU A 0 443 . 8.333 -1.680 -2.193 1.00 85.13 443 A 1 ATOM 3623 C CG . GLU A 0 443 . 6.717 2.316 0.320 1.00 85.13 443 A 1 ATOM 3624 C CD . GLU A 0 443 . 6.403 3.804 0.077 1.00 85.13 443 A 1 ATOM 3625 O OE1 . GLU A 0 443 . 5.286 4.250 0.442 1.00 85.13 443 A 1 ATOM 3626 O OE2 . GLU A 0 443 . 7.199 4.509 -0.577 1.00 85.13 443 A 1 ATOM 3627 N N . SER A 0 444 . 8.135 0.256 -3.279 1.00 85.99 444 A 1 ATOM 3628 C CA . SER A 0 444 . 8.718 -0.214 -4.545 1.00 85.99 444 A 1 ATOM 3629 C C . SER A 0 444 . 10.196 -0.626 -4.442 1.00 85.99 444 A 1 ATOM 3630 C CB . SER A 0 444 . 8.614 0.928 -5.547 1.00 85.99 444 A 1 ATOM 3631 O O . SER A 0 444 . 10.648 -1.494 -5.191 1.00 85.99 444 A 1 ATOM 3632 O OG . SER A 0 444 . 9.410 1.984 -5.050 1.00 85.99 444 A 1 ATOM 3633 N N . GLY A 0 445 . 10.947 -0.006 -3.522 1.00 88.13 445 A 1 ATOM 3634 C CA . GLY A 0 445 . 12.411 -0.079 -3.450 1.00 88.13 445 A 1 ATOM 3635 C C . GLY A 0 445 . 13.155 0.902 -4.359 1.00 88.13 445 A 1 ATOM 3636 O O . GLY A 0 445 . 14.383 0.862 -4.391 1.00 88.13 445 A 1 ATOM 3637 N N . LEU A 0 446 . 12.445 1.760 -5.100 1.00 91.29 446 A 1 ATOM 3638 C CA . LEU A 0 446 . 13.041 2.644 -6.107 1.00 91.29 446 A 1 ATOM 3639 C C . LEU A 0 446 . 13.596 3.944 -5.526 1.00 91.29 446 A 1 ATOM 3640 C CB . LEU A 0 446 . 12.002 2.956 -7.196 1.00 91.29 446 A 1 ATOM 3641 O O . LEU A 0 446 . 14.643 4.394 -5.977 1.00 91.29 446 A 1 ATOM 3642 C CG . LEU A 0 446 . 11.590 1.756 -8.062 1.00 91.29 446 A 1 ATOM 3643 C CD1 . LEU A 0 446 . 10.481 2.163 -9.022 1.00 91.29 446 A 1 ATOM 3644 C CD2 . LEU A 0 446 . 12.757 1.241 -8.903 1.00 91.29 446 A 1 ATOM 3645 N N . PHE A 0 447 . 12.932 4.542 -4.539 1.00 90.44 447 A 1 ATOM 3646 C CA . PHE A 0 447 . 13.329 5.832 -3.970 1.00 90.44 447 A 1 ATOM 3647 C C . PHE A 0 447 . 13.884 5.659 -2.561 1.00 90.44 447 A 1 ATOM 3648 C CB . PHE A 0 447 . 12.135 6.792 -3.980 1.00 90.44 447 A 1 ATOM 3649 O O . PHE A 0 447 . 13.209 5.086 -1.711 1.00 90.44 447 A 1 ATOM 3650 C CG . PHE A 0 447 . 11.663 7.148 -5.370 1.00 90.44 447 A 1 ATOM 3651 C CD1 . PHE A 0 447 . 12.199 8.265 -6.038 1.00 90.44 447 A 1 ATOM 3652 C CD2 . PHE A 0 447 . 10.698 6.345 -6.003 1.00 90.44 447 A 1 ATOM 3653 C CE1 . PHE A 0 447 . 11.745 8.588 -7.327 1.00 90.44 447 A 1 ATOM 3654 C CE2 . PHE A 0 447 . 10.268 6.650 -7.302 1.00 90.44 447 A 1 ATOM 3655 C CZ . PHE A 0 447 . 10.781 7.782 -7.951 1.00 90.44 447 A 1 ATOM 3656 N N . SER A 0 448 . 15.083 6.182 -2.289 1.00 85.71 448 A 1 ATOM 3657 C CA . SER A 0 448 . 15.683 6.104 -0.945 1.00 85.71 448 A 1 ATOM 3658 C C . SER A 0 448 . 15.075 7.101 0.052 1.00 85.71 448 A 1 ATOM 3659 C CB . SER A 0 448 . 17.200 6.289 -1.026 1.00 85.71 448 A 1 ATOM 3660 O O . SER A 0 448 . 15.062 6.831 1.250 1.00 85.71 448 A 1 ATOM 3661 O OG . SER A 0 448 . 17.802 5.747 0.140 1.00 85.71 448 A 1 ATOM 3662 N N . THR A 0 449 . 14.511 8.217 -0.430 1.00 83.38 449 A 1 ATOM 3663 C CA . THR A 0 449 . 13.870 9.260 0.401 1.00 83.38 449 A 1 ATOM 3664 C C . THR A 0 449 . 12.549 8.843 1.045 1.00 83.38 449 A 1 ATOM 3665 C CB . THR A 0 449 . 13.626 10.551 -0.398 1.00 83.38 449 A 1 ATOM 3666 O O . THR A 0 449 . 11.973 9.601 1.823 1.00 83.38 449 A 1 ATOM 3667 C CG2 . THR A 0 449 . 14.935 11.274 -0.683 1.00 83.38 449 A 1 ATOM 3668 O OG1 . THR A 0 449 . 13.003 10.304 -1.641 1.00 83.38 449 A 1 ATOM 3669 N N . VAL A 0 450 . 12.037 7.652 0.734 1.00 84.91 450 A 1 ATOM 3670 C CA . VAL A 0 450 . 10.881 7.095 1.443 1.00 84.91 450 A 1 ATOM 3671 C C . VAL A 0 450 . 11.278 6.729 2.870 1.00 84.91 450 A 1 ATOM 3672 C CB . VAL A 0 450 . 10.255 5.901 0.702 1.00 84.91 450 A 1 ATOM 3673 O O . VAL A 0 450 . 12.423 6.374 3.147 1.00 84.91 450 A 1 ATOM 3674 C CG1 . VAL A 0 450 . 9.894 6.303 -0.733 1.00 84.91 450 A 1 ATOM 3675 C CG2 . VAL A 0 450 . 11.168 4.672 0.711 1.00 84.91 450 A 1 ATOM 3676 N N . PHE A 0 451 . 10.324 6.789 3.793 1.00 87.21 451 A 1 ATOM 3677 C CA . PHE A 0 451 . 10.593 6.457 5.184 1.00 87.21 451 A 1 ATOM 3678 C C . PHE A 0 451 . 10.990 4.976 5.337 1.00 87.21 451 A 1 ATOM 3679 C CB . PHE A 0 451 . 9.374 6.833 6.026 1.00 87.21 451 A 1 ATOM 3680 O O . PHE A 0 451 . 10.272 4.082 4.888 1.00 87.21 451 A 1 ATOM 3681 C CG . PHE A 0 451 . 9.546 6.458 7.475 1.00 87.21 451 A 1 ATOM 3682 C CD1 . PHE A 0 451 . 9.071 5.219 7.944 1.00 87.21 451 A 1 ATOM 3683 C CD2 . PHE A 0 451 . 10.255 7.320 8.330 1.00 87.21 451 A 1 ATOM 3684 C CE1 . PHE A 0 451 . 9.306 4.844 9.276 1.00 87.21 451 A 1 ATOM 3685 C CE2 . PHE A 0 451 . 10.501 6.936 9.656 1.00 87.21 451 A 1 ATOM 3686 C CZ . PHE A 0 451 . 10.036 5.696 10.118 1.00 87.21 451 A 1 ATOM 3687 N N . GLN A 0 452 . 12.134 4.725 5.985 1.00 86.39 452 A 1 ATOM 3688 C CA . GLN A 0 452 . 12.691 3.378 6.187 1.00 86.39 452 A 1 ATOM 3689 C C . GLN A 0 452 . 12.773 2.961 7.664 1.00 86.39 452 A 1 ATOM 3690 C CB . GLN A 0 452 . 14.098 3.303 5.559 1.00 86.39 452 A 1 ATOM 3691 O O . GLN A 0 452 . 12.646 1.780 7.967 1.00 86.39 452 A 1 ATOM 3692 C CG . GLN A 0 452 . 14.108 3.394 4.025 1.00 86.39 452 A 1 ATOM 3693 C CD . GLN A 0 452 . 15.525 3.372 3.454 1.00 86.39 452 A 1 ATOM 3694 N NE2 . GLN A 0 452 . 15.892 4.345 2.644 1.00 86.39 452 A 1 ATOM 3695 O OE1 . GLN A 0 452 . 16.316 2.474 3.738 1.00 86.39 452 A 1 ATOM 3696 N N . SER A 0 453 . 13.056 3.891 8.582 1.00 88.28 453 A 1 ATOM 3697 C CA . SER A 0 453 . 13.364 3.593 9.990 1.00 88.28 453 A 1 ATOM 3698 C C . SER A 0 453 . 13.288 4.863 10.843 1.00 88.28 453 A 1 ATOM 3699 C CB . SER A 0 453 . 14.776 2.990 10.065 1.00 88.28 453 A 1 ATOM 3700 O O . SER A 0 453 . 13.539 5.962 10.351 1.00 88.28 453 A 1 ATOM 3701 O OG . SER A 0 453 . 15.323 2.966 11.370 1.00 88.28 453 A 1 ATOM 3702 N N . PHE A 0 454 . 12.983 4.709 12.133 1.00 89.19 454 A 1 ATOM 3703 C CA . PHE A 0 454 . 13.038 5.780 13.135 1.00 89.19 454 A 1 ATOM 3704 C C . PHE A 0 454 . 14.410 5.932 13.806 1.00 89.19 454 A 1 ATOM 3705 C CB . PHE A 0 454 . 11.986 5.497 14.204 1.00 89.19 454 A 1 ATOM 3706 O O . PHE A 0 454 . 14.595 6.867 14.582 1.00 89.19 454 A 1 ATOM 3707 C CG . PHE A 0 454 . 10.564 5.803 13.794 1.00 89.19 454 A 1 ATOM 3708 C CD1 . PHE A 0 454 . 10.102 7.132 13.751 1.00 89.19 454 A 1 ATOM 3709 C CD2 . PHE A 0 454 . 9.704 4.753 13.448 1.00 89.19 454 A 1 ATOM 3710 C CE1 . PHE A 0 454 . 8.778 7.403 13.358 1.00 89.19 454 A 1 ATOM 3711 C CE2 . PHE A 0 454 . 8.391 5.025 13.034 1.00 89.19 454 A 1 ATOM 3712 C CZ . PHE A 0 454 . 7.923 6.347 13.002 1.00 89.19 454 A 1 ATOM 3713 N N . ASN A 0 455 . 15.360 5.031 13.537 1.00 87.73 455 A 1 ATOM 3714 C CA . ASN A 0 455 . 16.732 5.071 14.060 1.00 87.73 455 A 1 ATOM 3715 C C . ASN A 0 455 . 16.799 5.161 15.599 1.00 87.73 455 A 1 ATOM 3716 C CB . ASN A 0 455 . 17.534 6.170 13.329 1.00 87.73 455 A 1 ATOM 3717 O O . ASN A 0 455 . 17.510 5.998 16.149 1.00 87.73 455 A 1 ATOM 3718 C CG . ASN A 0 455 . 17.637 5.953 11.830 1.00 87.73 455 A 1 ATOM 3719 N ND2 . ASN A 0 455 . 17.925 6.993 11.083 1.00 87.73 455 A 1 ATOM 3720 O OD1 . ASN A 0 455 . 17.468 4.850 11.320 1.00 87.73 455 A 1 ATOM 3721 N N . HIS A 0 456 . 16.061 4.290 16.296 1.00 89.88 456 A 1 ATOM 3722 C CA . HIS A 0 456 . 15.946 4.231 17.763 1.00 89.88 456 A 1 ATOM 3723 C C . HIS A 0 456 . 15.314 5.471 18.417 1.00 89.88 456 A 1 ATOM 3724 C CB . HIS A 0 456 . 17.278 3.855 18.433 1.00 89.88 456 A 1 ATOM 3725 O O . HIS A 0 456 . 15.442 5.672 19.627 1.00 89.88 456 A 1 ATOM 3726 C CG . HIS A 0 456 . 17.987 2.674 17.833 1.00 89.88 456 A 1 ATOM 3727 C CD2 . HIS A 0 456 . 17.810 1.355 18.152 1.00 89.88 456 A 1 ATOM 3728 N ND1 . HIS A 0 456 . 19.016 2.743 16.925 1.00 89.88 456 A 1 ATOM 3729 C CE1 . HIS A 0 456 . 19.469 1.499 16.715 1.00 89.88 456 A 1 ATOM 3730 N NE2 . HIS A 0 456 . 18.753 0.615 17.424 1.00 89.88 456 A 1 ATOM 3731 N N . LYS A 0 457 . 14.602 6.309 17.653 1.00 92.66 457 A 1 ATOM 3732 C CA . LYS A 0 457 . 13.824 7.412 18.226 1.00 92.66 457 A 1 ATOM 3733 C C . LYS A 0 457 . 12.742 6.872 19.166 1.00 92.66 457 A 1 ATOM 3734 C CB . LYS A 0 457 . 13.241 8.270 17.098 1.00 92.66 457 A 1 ATOM 3735 O O . LYS A 0 457 . 12.093 5.872 18.869 1.00 92.66 457 A 1 ATOM 3736 C CG . LYS A 0 457 . 12.542 9.532 17.612 1.00 92.66 457 A 1 ATOM 3737 C CD . LYS A 0 457 . 12.045 10.375 16.436 1.00 92.66 457 A 1 ATOM 3738 C CE . LYS A 0 457 . 11.387 11.644 16.982 1.00 92.66 457 A 1 ATOM 3739 N NZ . LYS A 0 457 . 10.919 12.520 15.883 1.00 92.66 457 A 1 ATOM 3740 N N . THR A 0 458 . 12.514 7.574 20.272 1.00 95.92 458 A 1 ATOM 3741 C CA . THR A 0 458 . 11.405 7.282 21.187 1.00 95.92 458 A 1 ATOM 3742 C C . THR A 0 458 . 10.162 8.072 20.783 1.00 95.92 458 A 1 ATOM 3743 C CB . THR A 0 458 . 11.784 7.549 22.646 1.00 95.92 458 A 1 ATOM 3744 O O . THR A 0 458 . 10.205 9.303 20.753 1.00 95.92 458 A 1 ATOM 3745 C CG2 . THR A 0 458 . 10.702 7.091 23.625 1.00 95.92 458 A 1 ATOM 3746 O OG1 . THR A 0 458 . 12.945 6.816 22.961 1.00 95.92 458 A 1 ATOM 3747 N N . LEU A 0 459 . 9.061 7.384 20.485 1.00 95.99 459 A 1 ATOM 3748 C CA . LEU A 0 459 . 7.772 7.986 20.135 1.00 95.99 459 A 1 ATOM 3749 C C . LEU A 0 459 . 6.865 8.115 21.363 1.00 95.99 459 A 1 ATOM 3750 C CB . LEU A 0 459 . 7.090 7.168 19.021 1.00 95.99 459 A 1 ATOM 3751 O O . LEU A 0 459 . 6.825 7.231 22.221 1.00 95.99 459 A 1 ATOM 3752 C CG . LEU A 0 459 . 7.902 7.035 17.719 1.00 95.99 459 A 1 ATOM 3753 C CD1 . LEU A 0 459 . 7.073 6.290 16.674 1.00 95.99 459 A 1 ATOM 3754 C CD2 . LEU A 0 459 . 8.302 8.393 17.130 1.00 95.99 459 A 1 ATOM 3755 N N . ARG A 0 460 . 6.106 9.209 21.438 1.00 96.28 460 A 1 ATOM 3756 C CA . ARG A 0 460 . 5.050 9.391 22.445 1.00 96.28 460 A 1 ATOM 3757 C C . ARG A 0 460 . 3.745 8.878 21.862 1.00 96.28 460 A 1 ATOM 3758 C CB . ARG A 0 460 . 4.925 10.870 22.820 1.00 96.28 460 A 1 ATOM 3759 O O . ARG A 0 460 . 3.315 9.362 20.816 1.00 96.28 460 A 1 ATOM 3760 C CG . ARG A 0 460 . 6.223 11.445 23.412 1.00 96.28 460 A 1 ATOM 3761 C CD . ARG A 0 460 . 6.106 12.960 23.592 1.00 96.28 460 A 1 ATOM 3762 N NE . ARG A 0 460 . 5.947 13.632 22.288 1.00 96.28 460 A 1 ATOM 3763 N NH1 . ARG A 0 460 . 5.418 15.721 23.074 1.00 96.28 460 A 1 ATOM 3764 N NH2 . ARG A 0 460 . 5.259 15.271 20.882 1.00 96.28 460 A 1 ATOM 3765 C CZ . ARG A 0 460 . 5.546 14.873 22.090 1.00 96.28 460 A 1 ATOM 3766 N N . ILE A 0 461 . 3.120 7.914 22.517 1.00 96.70 461 A 1 ATOM 3767 C CA . ILE A 0 461 . 1.947 7.224 21.989 1.00 96.70 461 A 1 ATOM 3768 C C . ILE A 0 461 . 0.796 7.376 22.976 1.00 96.70 461 A 1 ATOM 3769 C CB . ILE A 0 461 . 2.302 5.761 21.659 1.00 96.70 461 A 1 ATOM 3770 O O . ILE A 0 461 . 0.939 7.020 24.141 1.00 96.70 461 A 1 ATOM 3771 C CG1 . ILE A 0 461 . 3.462 5.737 20.634 1.00 96.70 461 A 1 ATOM 3772 C CG2 . ILE A 0 461 . 1.063 4.999 21.163 1.00 96.70 461 A 1 ATOM 3773 C CD1 . ILE A 0 461 . 3.781 4.371 20.034 1.00 96.70 461 A 1 ATOM 3774 N N . SER A 0 462 . -0.335 7.910 22.516 1.00 95.47 462 A 1 ATOM 3775 C CA . SER A 0 462 . -1.554 7.972 23.328 1.00 95.47 462 A 1 ATOM 3776 C C . SER A 0 462 . -2.299 6.641 23.230 1.00 95.47 462 A 1 ATOM 3777 C CB . SER A 0 462 . -2.444 9.158 22.945 1.00 95.47 462 A 1 ATOM 3778 O O . SER A 0 462 . -2.422 6.055 22.146 1.00 95.47 462 A 1 ATOM 3779 O OG . SER A 0 462 . -3.403 9.426 23.942 1.00 95.47 462 A 1 ATOM 3780 N N . THR A 0 463 . -2.755 6.135 24.366 1.00 94.91 463 A 1 ATOM 3781 C CA . THR A 0 463 . -3.536 4.903 24.469 1.00 94.91 463 A 1 ATOM 3782 C C . THR A 0 463 . -4.471 4.974 25.674 1.00 94.91 463 A 1 ATOM 3783 C CB . THR A 0 463 . -2.613 3.676 24.516 1.00 94.91 463 A 1 ATOM 3784 O O . THR A 0 463 . -4.411 5.903 26.474 1.00 94.91 463 A 1 ATOM 3785 C CG2 . THR A 0 463 . -1.907 3.469 25.855 1.00 94.91 463 A 1 ATOM 3786 O OG1 . THR A 0 463 . -3.378 2.529 24.246 1.00 94.91 463 A 1 ATOM 3787 N N . ILE A 0 464 . -5.353 3.994 25.816 1.00 91.79 464 A 1 ATOM 3788 C CA . ILE A 0 464 . -6.307 3.912 26.919 1.00 91.79 464 A 1 ATOM 3789 C C . ILE A 0 464 . -6.391 2.472 27.422 1.00 91.79 464 A 1 ATOM 3790 C CB . ILE A 0 464 . -7.669 4.496 26.486 1.00 91.79 464 A 1 ATOM 3791 O O . ILE A 0 464 . -6.294 1.538 26.630 1.00 91.79 464 A 1 ATOM 3792 C CG1 . ILE A 0 464 . -8.596 4.603 27.711 1.00 91.79 464 A 1 ATOM 3793 C CG2 . ILE A 0 464 . -8.316 3.700 25.336 1.00 91.79 464 A 1 ATOM 3794 C CD1 . ILE A 0 464 . -9.884 5.369 27.422 1.00 91.79 464 A 1 ATOM 3795 N N . LEU A 0 465 . -6.559 2.304 28.737 1.00 90.56 465 A 1 ATOM 3796 C CA . LEU A 0 465 . -6.812 1.014 29.384 1.00 90.56 465 A 1 ATOM 3797 C C . LEU A 0 465 . -8.237 0.542 29.058 1.00 90.56 465 A 1 ATOM 3798 C CB . LEU A 0 465 . -6.587 1.159 30.905 1.00 90.56 465 A 1 ATOM 3799 O O . LEU A 0 465 . -9.159 0.772 29.839 1.00 90.56 465 A 1 ATOM 3800 C CG . LEU A 0 465 . -5.108 1.259 31.311 1.00 90.56 465 A 1 ATOM 3801 C CD1 . LEU A 0 465 . -4.975 1.907 32.687 1.00 90.56 465 A 1 ATOM 3802 C CD2 . LEU A 0 465 . -4.447 -0.119 31.379 1.00 90.56 465 A 1 ATOM 3803 N N . ASP A 0 466 . -8.406 -0.079 27.892 1.00 88.93 466 A 1 ATOM 3804 C CA . ASP A 0 466 . -9.673 -0.665 27.446 1.00 88.93 466 A 1 ATOM 3805 C C . ASP A 0 466 . -9.444 -2.081 26.862 1.00 88.93 466 A 1 ATOM 3806 C CB . ASP A 0 466 . -10.379 0.290 26.466 1.00 88.93 466 A 1 ATOM 3807 O O . ASP A 0 466 . -8.860 -2.231 25.773 1.00 88.93 466 A 1 ATOM 3808 C CG . ASP A 0 466 . -11.903 0.094 26.413 1.00 88.93 466 A 1 ATOM 3809 O OD1 . ASP A 0 466 . -12.435 -0.780 27.139 1.00 88.93 466 A 1 ATOM 3810 O OD2 . ASP A 0 466 . -12.546 0.877 25.684 1.00 88.93 466 A 1 ATOM 3811 N N . PRO A 0 467 . -9.830 -3.150 27.588 1.00 90.59 467 A 1 ATOM 3812 C CA . PRO A 0 467 . -9.704 -4.526 27.120 1.00 90.59 467 A 1 ATOM 3813 C C . PRO A 0 467 . -10.567 -4.797 25.875 1.00 90.59 467 A 1 ATOM 3814 C CB . PRO A 0 467 . -10.148 -5.413 28.291 1.00 90.59 467 A 1 ATOM 3815 O O . PRO A 0 467 . -11.740 -4.430 25.856 1.00 90.59 467 A 1 ATOM 3816 C CG . PRO A 0 467 . -9.954 -4.527 29.517 1.00 90.59 467 A 1 ATOM 3817 C CD . PRO A 0 467 . -10.265 -3.136 28.977 1.00 90.59 467 A 1 ATOM 3818 N N . PRO A 0 468 . -10.063 -5.519 24.858 1.00 90.59 468 A 1 ATOM 3819 C CA . PRO A 0 468 . -8.841 -6.331 24.878 1.00 90.59 468 A 1 ATOM 3820 C C . PRO A 0 468 . -7.604 -5.652 24.247 1.00 90.59 468 A 1 ATOM 3821 C CB . PRO A 0 468 . -9.273 -7.596 24.142 1.00 90.59 468 A 1 ATOM 3822 O O . PRO A 0 468 . -6.552 -6.279 24.095 1.00 90.59 468 A 1 ATOM 3823 C CG . PRO A 0 468 . -10.170 -7.039 23.028 1.00 90.59 468 A 1 ATOM 3824 C CD . PRO A 0 468 . -10.898 -5.897 23.721 1.00 90.59 468 A 1 ATOM 3825 N N . PHE A 0 469 . -7.698 -4.372 23.865 1.00 93.28 469 A 1 ATOM 3826 C CA . PHE A 0 469 . -6.600 -3.640 23.221 1.00 93.28 469 A 1 ATOM 3827 C C . PHE A 0 469 . -5.467 -3.322 24.194 1.00 93.28 469 A 1 ATOM 3828 C CB . PHE A 0 469 . -7.128 -2.364 22.557 1.00 93.28 469 A 1 ATOM 3829 O O . PHE A 0 469 . -4.305 -3.566 23.863 1.00 93.28 469 A 1 ATOM 3830 C CG . PHE A 0 469 . -8.013 -2.658 21.367 1.00 93.28 469 A 1 ATOM 3831 C CD1 . PHE A 0 469 . -7.442 -2.945 20.112 1.00 93.28 469 A 1 ATOM 3832 C CD2 . PHE A 0 469 . -9.407 -2.716 21.534 1.00 93.28 469 A 1 ATOM 3833 C CE1 . PHE A 0 469 . -8.260 -3.334 19.039 1.00 93.28 469 A 1 ATOM 3834 C CE2 . PHE A 0 469 . -10.227 -3.093 20.459 1.00 93.28 469 A 1 ATOM 3835 C CZ . PHE A 0 469 . -9.649 -3.429 19.224 1.00 93.28 469 A 1 ATOM 3836 N N . VAL A 0 470 . -5.804 -2.835 25.391 1.00 93.84 470 A 1 ATOM 3837 C CA . VAL A 0 470 . -4.872 -2.667 26.514 1.00 93.84 470 A 1 ATOM 3838 C C . VAL A 0 470 . -5.567 -3.161 27.777 1.00 93.84 470 A 1 ATOM 3839 C CB . VAL A 0 470 . -4.410 -1.209 26.683 1.00 93.84 470 A 1 ATOM 3840 O O . VAL A 0 470 . -6.549 -2.577 28.223 1.00 93.84 470 A 1 ATOM 3841 C CG1 . VAL A 0 470 . -3.278 -1.120 27.715 1.00 93.84 470 A 1 ATOM 3842 C CG2 . VAL A 0 470 . -3.884 -0.602 25.377 1.00 93.84 470 A 1 ATOM 3843 N N . VAL A 0 471 . -5.077 -4.267 28.330 1.00 90.26 471 A 1 ATOM 3844 C CA . VAL A 0 471 . -5.705 -4.985 29.447 1.00 90.26 471 A 1 ATOM 3845 C C . VAL A 0 471 . -5.071 -4.605 30.778 1.00 90.26 471 A 1 ATOM 3846 C CB . VAL A 0 471 . -5.631 -6.509 29.221 1.00 90.26 471 A 1 ATOM 3847 O O . VAL A 0 471 . -5.773 -4.312 31.742 1.00 90.26 471 A 1 ATOM 3848 C CG1 . VAL A 0 471 . -6.320 -7.286 30.349 1.00 90.26 471 A 1 ATOM 3849 C CG2 . VAL A 0 471 . -6.308 -6.893 27.898 1.00 90.26 471 A 1 ATOM 3850 N N . THR A 0 472 . -3.739 -4.599 30.842 1.00 90.55 472 A 1 ATOM 3851 C CA . THR A 0 472 . -2.995 -4.278 32.067 1.00 90.55 472 A 1 ATOM 3852 C C . THR A 0 472 . -2.069 -3.103 31.826 1.00 90.55 472 A 1 ATOM 3853 C CB . THR A 0 472 . -2.191 -5.473 32.608 1.00 90.55 472 A 1 ATOM 3854 O O . THR A 0 472 . -1.567 -2.931 30.720 1.00 90.55 472 A 1 ATOM 3855 C CG2 . THR A 0 472 . -3.036 -6.738 32.756 1.00 90.55 472 A 1 ATOM 3856 O OG1 . THR A 0 472 . -1.088 -5.774 31.778 1.00 90.55 472 A 1 ATOM 3857 N N . GLY A 0 473 . -1.786 -2.337 32.875 1.00 89.48 473 A 1 ATOM 3858 C CA . GLY A 0 473 . -0.784 -1.277 32.876 1.00 89.48 473 A 1 ATOM 3859 C C . GLY A 0 473 . -0.859 -0.476 34.171 1.00 89.48 473 A 1 ATOM 3860 O O . GLY A 0 473 . -1.942 -0.311 34.731 1.00 89.48 473 A 1 ATOM 3861 N N . GLN A 0 474 . 0.281 -0.005 34.674 1.00 89.21 474 A 1 ATOM 3862 C CA . GLN A 0 474 . 0.313 0.883 35.839 1.00 89.21 474 A 1 ATOM 3863 C C . GLN A 0 474 . 0.431 2.324 35.351 1.00 89.21 474 A 1 ATOM 3864 C CB . GLN A 0 474 . 1.455 0.521 36.796 1.00 89.21 474 A 1 ATOM 3865 O O . GLN A 0 474 . 1.398 2.667 34.672 1.00 89.21 474 A 1 ATOM 3866 C CG . GLN A 0 474 . 1.341 -0.891 37.384 1.00 89.21 474 A 1 ATOM 3867 C CD . GLN A 0 474 . 2.546 -1.273 38.240 1.00 89.21 474 A 1 ATOM 3868 N NE2 . GLN A 0 474 . 2.455 -2.342 38.999 1.00 89.21 474 A 1 ATOM 3869 O OE1 . GLN A 0 474 . 3.596 -0.655 38.237 1.00 89.21 474 A 1 ATOM 3870 N N . VAL A 0 475 . -0.558 3.151 35.689 1.00 87.04 475 A 1 ATOM 3871 C CA . VAL A 0 475 . -0.565 4.578 35.349 1.00 87.04 475 A 1 ATOM 3872 C C . VAL A 0 475 . 0.233 5.344 36.405 1.00 87.04 475 A 1 ATOM 3873 C CB . VAL A 0 475 . -1.996 5.133 35.206 1.00 87.04 475 A 1 ATOM 3874 O O . VAL A 0 475 . -0.115 5.339 37.585 1.00 87.04 475 A 1 ATOM 3875 C CG1 . VAL A 0 475 . -1.975 6.558 34.641 1.00 87.04 475 A 1 ATOM 3876 C CG2 . VAL A 0 475 . -2.850 4.273 34.265 1.00 87.04 475 A 1 ATOM 3877 N N . ILE A 0 476 . 1.313 5.992 35.983 1.00 88.71 476 A 1 ATOM 3878 C CA . ILE A 0 476 . 2.147 6.880 36.800 1.00 88.71 476 A 1 ATOM 3879 C C . ILE A 0 476 . 1.488 8.270 36.845 1.00 88.71 476 A 1 ATOM 3880 C CB . ILE A 0 476 . 3.594 6.900 36.242 1.00 88.71 476 A 1 ATOM 3881 O O . ILE A 0 476 . 0.723 8.635 35.956 1.00 88.71 476 A 1 ATOM 3882 C CG1 . ILE A 0 476 . 4.179 5.468 36.162 1.00 88.71 476 A 1 ATOM 3883 C CG2 . ILE A 0 476 . 4.516 7.802 37.091 1.00 88.71 476 A 1 ATOM 3884 C CD1 . ILE A 0 476 . 5.559 5.405 35.498 1.00 88.71 476 A 1 ATOM 3885 N N . GLY A 0 477 . 1.778 9.085 37.866 1.00 78.97 477 A 1 ATOM 3886 C CA . GLY A 0 477 . 1.143 10.398 38.079 1.00 78.97 477 A 1 ATOM 3887 C C . GLY A 0 477 . 1.263 11.422 36.933 1.00 78.97 477 A 1 ATOM 3888 O O . GLY A 0 477 . 0.532 12.405 36.932 1.00 78.97 477 A 1 ATOM 3889 N N . ASN A 0 478 . 2.139 11.205 35.946 1.00 81.80 478 A 1 ATOM 3890 C CA . ASN A 0 478 . 2.226 11.998 34.710 1.00 81.80 478 A 1 ATOM 3891 C C . ASN A 0 478 . 1.278 11.506 33.588 1.00 81.80 478 A 1 ATOM 3892 C CB . ASN A 0 478 . 3.699 12.046 34.239 1.00 81.80 478 A 1 ATOM 3893 O O . ASN A 0 478 . 1.328 12.045 32.484 1.00 81.80 478 A 1 ATOM 3894 C CG . ASN A 0 478 . 4.253 10.684 33.842 1.00 81.80 478 A 1 ATOM 3895 N ND2 . ASN A 0 478 . 5.381 10.629 33.169 1.00 81.80 478 A 1 ATOM 3896 O OD1 . ASN A 0 478 . 3.682 9.659 34.166 1.00 81.80 478 A 1 ATOM 3897 N N . GLY A 0 479 . 0.454 10.486 33.845 1.00 84.16 479 A 1 ATOM 3898 C CA . GLY A 0 479 . -0.398 9.819 32.856 1.00 84.16 479 A 1 ATOM 3899 C C . GLY A 0 479 . 0.318 8.740 32.037 1.00 84.16 479 A 1 ATOM 3900 O O . GLY A 0 479 . -0.296 8.152 31.151 1.00 84.16 479 A 1 ATOM 3901 N N . GLU A 0 480 . 1.598 8.464 32.299 1.00 91.52 480 A 1 ATOM 3902 C CA . GLU A 0 480 . 2.365 7.440 31.585 1.00 91.52 480 A 1 ATOM 3903 C C . GLU A 0 480 . 1.972 6.031 32.042 1.00 91.52 480 A 1 ATOM 3904 C CB . GLU A 0 480 . 3.866 7.706 31.762 1.00 91.52 480 A 1 ATOM 3905 O O . GLU A 0 480 . 1.837 5.779 33.239 1.00 91.52 480 A 1 ATOM 3906 C CG . GLU A 0 480 . 4.799 6.841 30.901 1.00 91.52 480 A 1 ATOM 3907 C CD . GLU A 0 480 . 6.267 7.308 30.970 1.00 91.52 480 A 1 ATOM 3908 O OE1 . GLU A 0 480 . 7.095 6.746 30.212 1.00 91.52 480 A 1 ATOM 3909 O OE2 . GLU A 0 480 . 6.570 8.278 31.712 1.00 91.52 480 A 1 ATOM 3910 N N . ILE A 0 481 . 1.811 5.100 31.101 1.00 91.42 481 A 1 ATOM 3911 C CA . ILE A 0 481 . 1.510 3.694 31.387 1.00 91.42 481 A 1 ATOM 3912 C C . ILE A 0 481 . 2.789 2.872 31.261 1.00 91.42 481 A 1 ATOM 3913 C CB . ILE A 0 481 . 0.409 3.111 30.476 1.00 91.42 481 A 1 ATOM 3914 O O . ILE A 0 481 . 3.370 2.775 30.178 1.00 91.42 481 A 1 ATOM 3915 C CG1 . ILE A 0 481 . -0.776 4.077 30.301 1.00 91.42 481 A 1 ATOM 3916 C CG2 . ILE A 0 481 . -0.067 1.760 31.046 1.00 91.42 481 A 1 ATOM 3917 C CD1 . ILE A 0 481 . -1.896 3.496 29.431 1.00 91.42 481 A 1 ATOM 3918 N N . ILE A 0 482 . 3.185 2.217 32.348 1.00 91.70 482 A 1 ATOM 3919 C CA . ILE A 0 482 . 4.276 1.234 32.354 1.00 91.70 482 A 1 ATOM 3920 C C . ILE A 0 482 . 3.734 -0.195 32.431 1.00 91.70 482 A 1 ATOM 3921 C CB . ILE A 0 482 . 5.310 1.531 33.459 1.00 91.70 482 A 1 ATOM 3922 O O . ILE A 0 482 . 2.633 -0.436 32.933 1.00 91.70 482 A 1 ATOM 3923 C CG1 . ILE A 0 482 . 4.637 1.621 34.841 1.00 91.70 482 A 1 ATOM 3924 C CG2 . ILE A 0 482 . 6.096 2.800 33.095 1.00 91.70 482 A 1 ATOM 3925 C CD1 . ILE A 0 482 . 5.594 1.519 36.031 1.00 91.70 482 A 1 ATOM 3926 N N . ASN A 0 483 . 4.528 -1.153 31.940 1.00 91.59 483 A 1 ATOM 3927 C CA . ASN A 0 483 . 4.183 -2.580 31.885 1.00 91.59 483 A 1 ATOM 3928 C C . ASN A 0 483 . 2.817 -2.843 31.228 1.00 91.59 483 A 1 ATOM 3929 C CB . ASN A 0 483 . 4.342 -3.204 33.284 1.00 91.59 483 A 1 ATOM 3930 O O . ASN A 0 483 . 2.037 -3.682 31.688 1.00 91.59 483 A 1 ATOM 3931 C CG . ASN A 0 483 . 5.762 -3.116 33.803 1.00 91.59 483 A 1 ATOM 3932 N ND2 . ASN A 0 483 . 5.941 -3.078 35.101 1.00 91.59 483 A 1 ATOM 3933 O OD1 . ASN A 0 483 . 6.728 -3.074 33.061 1.00 91.59 483 A 1 ATOM 3934 N N . ALA A 0 484 . 2.516 -2.089 30.167 1.00 92.83 484 A 1 ATOM 3935 C CA . ALA A 0 484 . 1.273 -2.248 29.438 1.00 92.83 484 A 1 ATOM 3936 C C . ALA A 0 484 . 1.251 -3.592 28.698 1.00 92.83 484 A 1 ATOM 3937 C CB . ALA A 0 484 . 1.060 -1.065 28.495 1.00 92.83 484 A 1 ATOM 3938 O O . ALA A 0 484 . 2.238 -3.965 28.063 1.00 92.83 484 A 1 ATOM 3939 N N . THR A 0 485 . 0.129 -4.307 28.743 1.00 94.85 485 A 1 ATOM 3940 C CA . THR A 0 485 . -0.089 -5.507 27.921 1.00 94.85 485 A 1 ATOM 3941 C C . THR A 0 485 . -1.469 -5.465 27.286 1.00 94.85 485 A 1 ATOM 3942 C CB . THR A 0 485 . 0.118 -6.833 28.674 1.00 94.85 485 A 1 ATOM 3943 O O . THR A 0 485 . -2.406 -4.894 27.843 1.00 94.85 485 A 1 ATOM 3944 C CG2 . THR A 0 485 . 1.402 -6.904 29.498 1.00 94.85 485 A 1 ATOM 3945 O OG1 . THR A 0 485 . -0.970 -7.156 29.502 1.00 94.85 485 A 1 ATOM 3946 N N . GLY A 0 486 . -1.597 -6.038 26.096 1.00 94.12 486 A 1 ATOM 3947 C CA . GLY A 0 486 . -2.844 -6.075 25.343 1.00 94.12 486 A 1 ATOM 3948 C C . GLY A 0 486 . -2.588 -6.312 23.862 1.00 94.12 486 A 1 ATOM 3949 O O . GLY A 0 486 . -1.441 -6.309 23.406 1.00 94.12 486 A 1 ATOM 3950 N N . PHE A 0 487 . -3.657 -6.490 23.096 1.00 95.23 487 A 1 ATOM 3951 C CA . PHE A 0 487 . -3.559 -6.715 21.657 1.00 95.23 487 A 1 ATOM 3952 C C . PHE A 0 487 . -2.934 -5.544 20.901 1.00 95.23 487 A 1 ATOM 3953 C CB . PHE A 0 487 . -4.963 -6.984 21.153 1.00 95.23 487 A 1 ATOM 3954 O O . PHE A 0 487 . -2.076 -5.756 20.046 1.00 95.23 487 A 1 ATOM 3955 C CG . PHE A 0 487 . -5.098 -7.090 19.647 1.00 95.23 487 A 1 ATOM 3956 C CD1 . PHE A 0 487 . -5.492 -5.966 18.898 1.00 95.23 487 A 1 ATOM 3957 C CD2 . PHE A 0 487 . -4.889 -8.321 19.003 1.00 95.23 487 A 1 ATOM 3958 C CE1 . PHE A 0 487 . -5.679 -6.072 17.511 1.00 95.23 487 A 1 ATOM 3959 C CE2 . PHE A 0 487 . -5.065 -8.426 17.613 1.00 95.23 487 A 1 ATOM 3960 C CZ . PHE A 0 487 . -5.465 -7.303 16.872 1.00 95.23 487 A 1 ATOM 3961 N N . ALA A 0 488 . -3.309 -4.307 21.242 1.00 95.71 488 A 1 ATOM 3962 C CA . ALA A 0 488 . -2.708 -3.129 20.625 1.00 95.71 488 A 1 ATOM 3963 C C . ALA A 0 488 . -1.213 -3.034 20.961 1.00 95.71 488 A 1 ATOM 3964 C CB . ALA A 0 488 . -3.460 -1.868 21.067 1.00 95.71 488 A 1 ATOM 3965 O O . ALA A 0 488 . -0.428 -2.631 20.108 1.00 95.71 488 A 1 ATOM 3966 N N . ILE A 0 489 . -0.808 -3.454 22.164 1.00 96.66 489 A 1 ATOM 3967 C CA . ILE A 0 489 . 0.599 -3.445 22.584 1.00 96.66 489 A 1 ATOM 3968 C C . ILE A 0 489 . 1.417 -4.491 21.821 1.00 96.66 489 A 1 ATOM 3969 C CB . ILE A 0 489 . 0.724 -3.636 24.110 1.00 96.66 489 A 1 ATOM 3970 O O . ILE A 0 489 . 2.513 -4.184 21.361 1.00 96.66 489 A 1 ATOM 3971 C CG1 . ILE A 0 489 . -0.125 -2.636 24.929 1.00 96.66 489 A 1 ATOM 3972 C CG2 . ILE A 0 489 . 2.201 -3.542 24.525 1.00 96.66 489 A 1 ATOM 3973 C CD1 . ILE A 0 489 . 0.037 -1.161 24.532 1.00 96.66 489 A 1 ATOM 3974 N N . ASP A 0 490 . 0.887 -5.702 21.627 1.00 96.60 490 A 1 ATOM 3975 C CA . ASP A 0 490 . 1.560 -6.735 20.828 1.00 96.60 490 A 1 ATOM 3976 C C . ASP A 0 490 . 1.756 -6.279 19.371 1.00 96.60 490 A 1 ATOM 3977 C CB . ASP A 0 490 . 0.754 -8.042 20.858 1.00 96.60 490 A 1 ATOM 3978 O O . ASP A 0 490 . 2.851 -6.394 18.821 1.00 96.60 490 A 1 ATOM 3979 C CG . ASP A 0 490 . 0.875 -8.862 22.146 1.00 96.60 490 A 1 ATOM 3980 O OD1 . ASP A 0 490 . 1.886 -8.796 22.877 1.00 96.60 490 A 1 ATOM 3981 O OD2 . ASP A 0 490 . -0.018 -9.707 22.388 1.00 96.60 490 A 1 ATOM 3982 N N . VAL A 0 491 . 0.722 -5.689 18.762 1.00 96.41 491 A 1 ATOM 3983 C CA . VAL A 0 491 . 0.808 -5.124 17.405 1.00 96.41 491 A 1 ATOM 3984 C C . VAL A 0 491 . 1.797 -3.952 17.349 1.00 96.41 491 A 1 ATOM 3985 C CB . VAL A 0 491 . -0.593 -4.702 16.921 1.00 96.41 491 A 1 ATOM 3986 O O . VAL A 0 491 . 2.577 -3.833 16.402 1.00 96.41 491 A 1 ATOM 3987 C CG1 . VAL A 0 491 . -0.542 -3.980 15.573 1.00 96.41 491 A 1 ATOM 3988 C CG2 . VAL A 0 491 . -1.505 -5.922 16.737 1.00 96.41 491 A 1 ATOM 3989 N N . LEU A 0 492 . 1.802 -3.094 18.370 1.00 96.55 492 A 1 ATOM 3990 C CA . LEU A 0 492 . 2.736 -1.978 18.478 1.00 96.55 492 A 1 ATOM 3991 C C . LEU A 0 492 . 4.189 -2.452 18.633 1.00 96.55 492 A 1 ATOM 3992 C CB . LEU A 0 492 . 2.288 -1.089 19.647 1.00 96.55 492 A 1 ATOM 3993 O O . LEU A 0 492 . 5.084 -1.842 18.053 1.00 96.55 492 A 1 ATOM 3994 C CG . LEU A 0 492 . 3.173 0.140 19.888 1.00 96.55 492 A 1 ATOM 3995 C CD1 . LEU A 0 492 . 3.157 1.094 18.690 1.00 96.55 492 A 1 ATOM 3996 C CD2 . LEU A 0 492 . 2.666 0.867 21.131 1.00 96.55 492 A 1 ATOM 3997 N N . ASN A 0 493 . 4.428 -3.550 19.351 1.00 96.83 493 A 1 ATOM 3998 C CA . ASN A 0 493 . 5.752 -4.158 19.482 1.00 96.83 493 A 1 ATOM 3999 C C . ASN A 0 493 . 6.281 -4.681 18.141 1.00 96.83 493 A 1 ATOM 4000 C CB . ASN A 0 493 . 5.700 -5.277 20.535 1.00 96.83 493 A 1 ATOM 4001 O O . ASN A 0 493 . 7.447 -4.452 17.824 1.00 96.83 493 A 1 ATOM 4002 C CG . ASN A 0 493 . 5.643 -4.748 21.953 1.00 96.83 493 A 1 ATOM 4003 N ND2 . ASN A 0 493 . 5.113 -5.509 22.880 1.00 96.83 493 A 1 ATOM 4004 O OD1 . ASN A 0 493 . 6.112 -3.664 22.259 1.00 96.83 493 A 1 ATOM 4005 N N . GLU A 0 494 . 5.438 -5.314 17.319 1.00 95.96 494 A 1 ATOM 4006 C CA . GLU A 0 494 . 5.831 -5.730 15.962 1.00 95.96 494 A 1 ATOM 4007 C C . GLU A 0 494 . 6.219 -4.522 15.091 1.00 95.96 494 A 1 ATOM 4008 C CB . GLU A 0 494 . 4.691 -6.516 15.293 1.00 95.96 494 A 1 ATOM 4009 O O . GLU A 0 494 . 7.234 -4.548 14.389 1.00 95.96 494 A 1 ATOM 4010 C CG . GLU A 0 494 . 4.430 -7.897 15.916 1.00 95.96 494 A 1 ATOM 4011 C CD . GLU A 0 494 . 5.599 -8.885 15.773 1.00 95.96 494 A 1 ATOM 4012 O OE1 . GLU A 0 494 . 5.733 -9.758 16.663 1.00 95.96 494 A 1 ATOM 4013 O OE2 . GLU A 0 494 . 6.310 -8.820 14.744 1.00 95.96 494 A 1 ATOM 4014 N N . LEU A 0 495 . 5.464 -3.419 15.181 1.00 95.85 495 A 1 ATOM 4015 C CA . LEU A 0 495 . 5.815 -2.166 14.503 1.00 95.85 495 A 1 ATOM 4016 C C . LEU A 0 495 . 7.143 -1.589 15.016 1.00 95.85 495 A 1 ATOM 4017 C CB . LEU A 0 495 . 4.681 -1.136 14.680 1.00 95.85 495 A 1 ATOM 4018 O O . LEU A 0 495 . 7.969 -1.153 14.210 1.00 95.85 495 A 1 ATOM 4019 C CG . LEU A 0 495 . 3.414 -1.422 13.860 1.00 95.85 495 A 1 ATOM 4020 C CD1 . LEU A 0 495 . 2.283 -0.517 14.346 1.00 95.85 495 A 1 ATOM 4021 C CD2 . LEU A 0 495 . 3.627 -1.109 12.378 1.00 95.85 495 A 1 ATOM 4022 N N . ALA A 0 496 . 7.348 -1.597 16.335 1.00 96.17 496 A 1 ATOM 4023 C CA . ALA A 0 496 . 8.546 -1.092 17.003 1.00 96.17 496 A 1 ATOM 4024 C C . ALA A 0 496 . 9.809 -1.844 16.572 1.00 96.17 496 A 1 ATOM 4025 C CB . ALA A 0 496 . 8.315 -1.154 18.516 1.00 96.17 496 A 1 ATOM 4026 O O . ALA A 0 496 . 10.819 -1.213 16.255 1.00 96.17 496 A 1 ATOM 4027 N N . ILE A 0 497 . 9.730 -3.176 16.484 1.00 95.53 497 A 1 ATOM 4028 C CA . ILE A 0 497 . 10.830 -4.035 16.028 1.00 95.53 497 A 1 ATOM 4029 C C . ILE A 0 497 . 11.161 -3.754 14.559 1.00 95.53 497 A 1 ATOM 4030 C CB . ILE A 0 497 . 10.474 -5.522 16.268 1.00 95.53 497 A 1 ATOM 4031 O O . ILE A 0 497 . 12.330 -3.580 14.217 1.00 95.53 497 A 1 ATOM 4032 C CG1 . ILE A 0 497 . 10.429 -5.824 17.785 1.00 95.53 497 A 1 ATOM 4033 C CG2 . ILE A 0 497 . 11.488 -6.463 15.586 1.00 95.53 497 A 1 ATOM 4034 C CD1 . ILE A 0 497 . 9.732 -7.148 18.127 1.00 95.53 497 A 1 ATOM 4035 N N . HIS A 0 498 . 10.152 -3.682 13.686 1.00 94.21 498 A 1 ATOM 4036 C CA . HIS A 0 498 . 10.380 -3.505 12.251 1.00 94.21 498 A 1 ATOM 4037 C C . HIS A 0 498 . 10.952 -2.126 11.898 1.00 94.21 498 A 1 ATOM 4038 C CB . HIS A 0 498 . 9.071 -3.754 11.501 1.00 94.21 498 A 1 ATOM 4039 O O . HIS A 0 498 . 11.920 -2.029 11.145 1.00 94.21 498 A 1 ATOM 4040 C CG . HIS A 0 498 . 9.250 -3.708 10.005 1.00 94.21 498 A 1 ATOM 4041 C CD2 . HIS A 0 498 . 9.621 -4.754 9.207 1.00 94.21 498 A 1 ATOM 4042 N ND1 . HIS A 0 498 . 9.140 -2.601 9.193 1.00 94.21 498 A 1 ATOM 4043 C CE1 . HIS A 0 498 . 9.442 -2.977 7.939 1.00 94.21 498 A 1 ATOM 4044 N NE2 . HIS A 0 498 . 9.724 -4.292 7.894 1.00 94.21 498 A 1 ATOM 4045 N N . PHE A 0 499 . 10.366 -1.054 12.442 1.00 94.68 499 A 1 ATOM 4046 C CA . PHE A 0 499 . 10.776 0.324 12.140 1.00 94.68 499 A 1 ATOM 4047 C C . PHE A 0 499 . 11.814 0.889 13.118 1.00 94.68 499 A 1 ATOM 4048 C CB . PHE A 0 499 . 9.538 1.217 12.012 1.00 94.68 499 A 1 ATOM 4049 O O . PHE A 0 499 . 12.176 2.063 13.010 1.00 94.68 499 A 1 ATOM 4050 C CG . PHE A 0 499 . 8.671 0.879 10.824 1.00 94.68 499 A 1 ATOM 4051 C CD1 . PHE A 0 499 . 9.106 1.222 9.531 1.00 94.68 499 A 1 ATOM 4052 C CD2 . PHE A 0 499 . 7.451 0.201 10.998 1.00 94.68 499 A 1 ATOM 4053 C CE1 . PHE A 0 499 . 8.312 0.914 8.414 1.00 94.68 499 A 1 ATOM 4054 C CE2 . PHE A 0 499 . 6.667 -0.124 9.878 1.00 94.68 499 A 1 ATOM 4055 C CZ . PHE A 0 499 . 7.091 0.242 8.589 1.00 94.68 499 A 1 ATOM 4056 N N . ASN A 0 500 . 12.299 0.063 14.047 1.00 94.17 500 A 1 ATOM 4057 C CA . ASN A 0 500 . 13.339 0.374 15.018 1.00 94.17 500 A 1 ATOM 4058 C C . ASN A 0 500 . 13.073 1.667 15.813 1.00 94.17 500 A 1 ATOM 4059 C CB . ASN A 0 500 . 14.704 0.332 14.312 1.00 94.17 500 A 1 ATOM 4060 O O . ASN A 0 500 . 13.822 2.646 15.717 1.00 94.17 500 A 1 ATOM 4061 C CG . ASN A 0 500 . 15.836 0.306 15.314 1.00 94.17 500 A 1 ATOM 4062 N ND2 . ASN A 0 500 . 17.037 0.619 14.901 1.00 94.17 500 A 1 ATOM 4063 O OD1 . ASN A 0 500 . 15.668 -0.009 16.477 1.00 94.17 500 A 1 ATOM 4064 N N . PHE A 0 501 . 11.980 1.678 16.577 1.00 96.50 501 A 1 ATOM 4065 C CA . PHE A 0 501 . 11.655 2.751 17.518 1.00 96.50 501 A 1 ATOM 4066 C C . PHE A 0 501 . 11.334 2.201 18.903 1.00 96.50 501 A 1 ATOM 4067 C CB . PHE A 0 501 . 10.505 3.632 17.008 1.00 96.50 501 A 1 ATOM 4068 O O . PHE A 0 501 . 10.823 1.095 19.049 1.00 96.50 501 A 1 ATOM 4069 C CG . PHE A 0 501 . 9.148 2.979 16.883 1.00 96.50 501 A 1 ATOM 4070 C CD1 . PHE A 0 501 . 8.790 2.323 15.695 1.00 96.50 501 A 1 ATOM 4071 C CD2 . PHE A 0 501 . 8.220 3.069 17.935 1.00 96.50 501 A 1 ATOM 4072 C CE1 . PHE A 0 501 . 7.500 1.788 15.546 1.00 96.50 501 A 1 ATOM 4073 C CE2 . PHE A 0 501 . 6.943 2.499 17.804 1.00 96.50 501 A 1 ATOM 4074 C CZ . PHE A 0 501 . 6.581 1.863 16.606 1.00 96.50 501 A 1 ATOM 4075 N N . SER A 0 502 . 11.582 3.025 19.914 1.00 96.74 502 A 1 ATOM 4076 C CA . SER A 0 502 . 11.072 2.811 21.269 1.00 96.74 502 A 1 ATOM 4077 C C . SER A 0 502 . 9.827 3.669 21.471 1.00 96.74 502 A 1 ATOM 4078 C CB . SER A 0 502 . 12.157 3.149 22.291 1.00 96.74 502 A 1 ATOM 4079 O O . SER A 0 502 . 9.616 4.638 20.741 1.00 96.74 502 A 1 ATOM 4080 O OG . SER A 0 502 . 13.225 2.233 22.161 1.00 96.74 502 A 1 ATOM 4081 N N . TYR A 0 503 . 8.992 3.373 22.461 1.00 96.34 503 A 1 ATOM 4082 C CA . TYR A 0 503 . 7.802 4.183 22.717 1.00 96.34 503 A 1 ATOM 4083 C C . TYR A 0 503 . 7.514 4.370 24.206 1.00 96.34 503 A 1 ATOM 4084 C CB . TYR A 0 503 . 6.606 3.611 21.946 1.00 96.34 503 A 1 ATOM 4085 O O . TYR A 0 503 . 7.925 3.566 25.040 1.00 96.34 503 A 1 ATOM 4086 C CG . TYR A 0 503 . 6.213 2.201 22.338 1.00 96.34 503 A 1 ATOM 4087 C CD1 . TYR A 0 503 . 6.717 1.086 21.635 1.00 96.34 503 A 1 ATOM 4088 C CD2 . TYR A 0 503 . 5.350 2.013 23.432 1.00 96.34 503 A 1 ATOM 4089 C CE1 . TYR A 0 503 . 6.360 -0.218 22.035 1.00 96.34 503 A 1 ATOM 4090 C CE2 . TYR A 0 503 . 4.998 0.714 23.834 1.00 96.34 503 A 1 ATOM 4091 O OH . TYR A 0 503 . 5.136 -1.636 23.559 1.00 96.34 503 A 1 ATOM 4092 C CZ . TYR A 0 503 . 5.499 -0.401 23.139 1.00 96.34 503 A 1 ATOM 4093 N N . ARG A 0 504 . 6.807 5.458 24.525 1.00 95.91 504 A 1 ATOM 4094 C CA . ARG A 0 504 . 6.211 5.730 25.841 1.00 95.91 504 A 1 ATOM 4095 C C . ARG A 0 504 . 4.713 5.914 25.675 1.00 95.91 504 A 1 ATOM 4096 C CB . ARG A 0 504 . 6.825 6.976 26.488 1.00 95.91 504 A 1 ATOM 4097 O O . ARG A 0 504 . 4.288 6.636 24.771 1.00 95.91 504 A 1 ATOM 4098 C CG . ARG A 0 504 . 8.290 6.762 26.871 1.00 95.91 504 A 1 ATOM 4099 C CD . ARG A 0 504 . 8.814 8.016 27.569 1.00 95.91 504 A 1 ATOM 4100 N NE . ARG A 0 504 . 10.252 7.898 27.868 1.00 95.91 504 A 1 ATOM 4101 N NH1 . ARG A 0 504 . 10.518 10.010 28.704 1.00 95.91 504 A 1 ATOM 4102 N NH2 . ARG A 0 504 . 12.275 8.633 28.606 1.00 95.91 504 A 1 ATOM 4103 C CZ . ARG A 0 504 . 11.008 8.844 28.388 1.00 95.91 504 A 1 ATOM 4104 N N . LEU A 0 505 . 3.940 5.252 26.525 1.00 96.21 505 A 1 ATOM 4105 C CA . LEU A 0 505 . 2.482 5.232 26.462 1.00 96.21 505 A 1 ATOM 4106 C C . LEU A 0 505 . 1.904 6.263 27.424 1.00 96.21 505 A 1 ATOM 4107 C CB . LEU A 0 505 . 1.976 3.826 26.812 1.00 96.21 505 A 1 ATOM 4108 O O . LEU A 0 505 . 2.314 6.297 28.578 1.00 96.21 505 A 1 ATOM 4109 C CG . LEU A 0 505 . 2.421 2.721 25.842 1.00 96.21 505 A 1 ATOM 4110 C CD1 . LEU A 0 505 . 2.011 1.373 26.414 1.00 96.21 505 A 1 ATOM 4111 C CD2 . LEU A 0 505 . 1.807 2.865 24.451 1.00 96.21 505 A 1 ATOM 4112 N N . PHE A 0 506 . 0.936 7.055 26.978 1.00 94.96 506 A 1 ATOM 4113 C CA . PHE A 0 506 . 0.250 8.056 27.793 1.00 94.96 506 A 1 ATOM 4114 C C . PHE A 0 506 . -1.263 7.856 27.720 1.00 94.96 506 A 1 ATOM 4115 C CB . PHE A 0 506 . 0.651 9.466 27.335 1.00 94.96 506 A 1 ATOM 4116 O O . PHE A 0 506 . -1.795 7.603 26.641 1.00 94.96 506 A 1 ATOM 4117 C CG . PHE A 0 506 . 2.132 9.761 27.486 1.00 94.96 506 A 1 ATOM 4118 C CD1 . PHE A 0 506 . 2.641 10.186 28.727 1.00 94.96 506 A 1 ATOM 4119 C CD2 . PHE A 0 506 . 3.009 9.561 26.403 1.00 94.96 506 A 1 ATOM 4120 C CE1 . PHE A 0 506 . 4.020 10.410 28.885 1.00 94.96 506 A 1 ATOM 4121 C CE2 . PHE A 0 506 . 4.388 9.785 26.560 1.00 94.96 506 A 1 ATOM 4122 C CZ . PHE A 0 506 . 4.894 10.209 27.802 1.00 94.96 506 A 1 ATOM 4123 N N . VAL A 0 507 . -1.947 7.986 28.855 1.00 93.09 507 A 1 ATOM 4124 C CA . VAL A 0 507 . -3.411 8.077 28.919 1.00 93.09 507 A 1 ATOM 4125 C C . VAL A 0 507 . -3.819 9.531 28.685 1.00 93.09 507 A 1 ATOM 4126 C CB . VAL A 0 507 . -3.977 7.581 30.265 1.00 93.09 507 A 1 ATOM 4127 O O . VAL A 0 507 . -3.234 10.418 29.315 1.00 93.09 507 A 1 ATOM 4128 C CG1 . VAL A 0 507 . -5.511 7.544 30.290 1.00 93.09 507 A 1 ATOM 4129 C CG2 . VAL A 0 507 . -3.533 6.156 30.578 1.00 93.09 507 A 1 ATOM 4130 N N . PRO A 0 508 . -4.826 9.807 27.839 1.00 90.10 508 A 1 ATOM 4131 C CA . PRO A 0 508 . -5.325 11.164 27.671 1.00 90.10 508 A 1 ATOM 4132 C C . PRO A 0 508 . -5.908 11.711 28.978 1.00 90.10 508 A 1 ATOM 4133 C CB . PRO A 0 508 . -6.379 11.078 26.561 1.00 90.10 508 A 1 ATOM 4134 O O . PRO A 0 508 . -6.537 10.975 29.735 1.00 90.10 508 A 1 ATOM 4135 C CG . PRO A 0 508 . -6.893 9.648 26.713 1.00 90.10 508 A 1 ATOM 4136 C CD . PRO A 0 508 . -5.620 8.879 27.047 1.00 90.10 508 A 1 ATOM 4137 N N . GLN A 0 509 . -5.788 13.021 29.215 1.00 84.16 509 A 1 ATOM 4138 C CA . GLN A 0 509 . -6.244 13.660 30.468 1.00 84.16 509 A 1 ATOM 4139 C C . GLN A 0 509 . -7.721 13.386 30.806 1.00 84.16 509 A 1 ATOM 4140 C CB . GLN A 0 509 . -6.027 15.180 30.391 1.00 84.16 509 A 1 ATOM 4141 O O . GLN A 0 509 . -8.058 13.185 31.969 1.00 84.16 509 A 1 ATOM 4142 C CG . GLN A 0 509 . -4.540 15.554 30.348 1.00 84.16 509 A 1 ATOM 4143 C CD . GLN A 0 509 . -4.290 17.060 30.311 1.00 84.16 509 A 1 ATOM 4144 N NE2 . GLN A 0 509 . -3.045 17.476 30.379 1.00 84.16 509 A 1 ATOM 4145 O OE1 . GLN A 0 509 . -5.166 17.899 30.199 1.00 84.16 509 A 1 ATOM 4146 N N . ASN A 0 510 . -8.591 13.341 29.791 1.00 81.53 510 A 1 ATOM 4147 C CA . ASN A 0 510 . -10.022 13.067 29.961 1.00 81.53 510 A 1 ATOM 4148 C C . ASN A 0 510 . -10.367 11.567 29.918 1.00 81.53 510 A 1 ATOM 4149 C CB . ASN A 0 510 . -10.823 13.846 28.897 1.00 81.53 510 A 1 ATOM 4150 O O . ASN A 0 510 . -11.526 11.216 30.112 1.00 81.53 510 A 1 ATOM 4151 C CG . ASN A 0 510 . -10.787 15.356 29.060 1.00 81.53 510 A 1 ATOM 4152 N ND2 . ASN A 0 510 . -11.374 16.077 28.133 1.00 81.53 510 A 1 ATOM 4153 O OD1 . ASN A 0 510 . -10.237 15.911 29.995 1.00 81.53 510 A 1 ATOM 4154 N N . GLY A 0 511 . -9.412 10.681 29.605 1.00 84.50 511 A 1 ATOM 4155 C CA . GLY A 0 511 . -9.680 9.247 29.449 1.00 84.50 511 A 1 ATOM 4156 C C . GLY A 0 511 . -10.622 8.902 28.286 1.00 84.50 511 A 1 ATOM 4157 O O . GLY A 0 511 . -11.269 7.865 28.326 1.00 84.50 511 A 1 ATOM 4158 N N . THR A 0 512 . -10.750 9.754 27.261 1.00 87.87 512 A 1 ATOM 4159 C CA . THR A 0 512 . -11.670 9.544 26.127 1.00 87.87 512 A 1 ATOM 4160 C C . THR A 0 512 . -10.928 9.301 24.810 1.00 87.87 512 A 1 ATOM 4161 C CB . THR A 0 512 . -12.672 10.706 25.968 1.00 87.87 512 A 1 ATOM 4162 O O . THR A 0 512 . -9.822 9.797 24.582 1.00 87.87 512 A 1 ATOM 4163 C CG2 . THR A 0 512 . -13.551 10.906 27.199 1.00 87.87 512 A 1 ATOM 4164 O OG1 . THR A 0 512 . -12.000 11.918 25.699 1.00 87.87 512 A 1 ATOM 4165 N N . TYR A 0 513 . -11.567 8.579 23.881 1.00 89.82 513 A 1 ATOM 4166 C CA . TYR A 0 513 . -11.058 8.393 22.512 1.00 89.82 513 A 1 ATOM 4167 C C . TYR A 0 513 . -10.976 9.701 21.717 1.00 89.82 513 A 1 ATOM 4168 C CB . TYR A 0 513 . -11.956 7.403 21.758 1.00 89.82 513 A 1 ATOM 4169 O O . TYR A 0 513 . -10.149 9.830 20.815 1.00 89.82 513 A 1 ATOM 4170 C CG . TYR A 0 513 . -11.715 5.958 22.130 1.00 89.82 513 A 1 ATOM 4171 C CD1 . TYR A 0 513 . -10.775 5.207 21.398 1.00 89.82 513 A 1 ATOM 4172 C CD2 . TYR A 0 513 . -12.407 5.365 23.206 1.00 89.82 513 A 1 ATOM 4173 C CE1 . TYR A 0 513 . -10.524 3.865 21.732 1.00 89.82 513 A 1 ATOM 4174 C CE2 . TYR A 0 513 . -12.140 4.027 23.554 1.00 89.82 513 A 1 ATOM 4175 O OH . TYR A 0 513 . -10.940 1.997 23.166 1.00 89.82 513 A 1 ATOM 4176 C CZ . TYR A 0 513 . -11.202 3.277 22.819 1.00 89.82 513 A 1 ATOM 4177 N N . GLY A 0 514 . -11.835 10.661 22.048 1.00 88.52 514 A 1 ATOM 4178 C CA . GLY A 0 514 . -11.923 11.949 21.386 1.00 88.52 514 A 1 ATOM 4179 C C . GLY A 0 514 . -13.111 12.073 20.438 1.00 88.52 514 A 1 ATOM 4180 O O . GLY A 0 514 . -13.399 11.207 19.597 1.00 88.52 514 A 1 ATOM 4181 N N . SER A 0 515 . -13.775 13.205 20.589 1.00 87.44 515 A 1 ATOM 4182 C CA . SER A 0 515 . -14.967 13.681 19.918 1.00 87.44 515 A 1 ATOM 4183 C C . SER A 0 515 . -14.754 15.119 19.454 1.00 87.44 515 A 1 ATOM 4184 C CB . SER A 0 515 . -16.157 13.550 20.866 1.00 87.44 515 A 1 ATOM 4185 O O . SER A 0 515 . -13.836 15.805 19.896 1.00 87.44 515 A 1 ATOM 4186 O OG . SER A 0 515 . -16.098 14.397 21.991 1.00 87.44 515 A 1 ATOM 4187 N N . LEU A 0 516 . -15.556 15.539 18.481 1.00 86.44 516 A 1 ATOM 4188 C CA . LEU A 0 516 . -15.476 16.888 17.944 1.00 86.44 516 A 1 ATOM 4189 C C . LEU A 0 516 . -16.507 17.756 18.661 1.00 86.44 516 A 1 ATOM 4190 C CB . LEU A 0 516 . -15.687 16.834 16.424 1.00 86.44 516 A 1 ATOM 4191 O O . LEU A 0 516 . -17.713 17.508 18.526 1.00 86.44 516 A 1 ATOM 4192 C CG . LEU A 0 516 . -15.373 18.171 15.732 1.00 86.44 516 A 1 ATOM 4193 C CD1 . LEU A 0 516 . -13.872 18.415 15.635 1.00 86.44 516 A 1 ATOM 4194 C CD2 . LEU A 0 516 . -15.924 18.137 14.304 1.00 86.44 516 A 1 ATOM 4195 N N . ASP A 0 517 . -16.026 18.762 19.382 1.00 84.29 517 A 1 ATOM 4196 C CA . ASP A 0 517 . -16.870 19.748 20.047 1.00 84.29 517 A 1 ATOM 4197 C C . ASP A 0 517 . -17.579 20.655 19.031 1.00 84.29 517 A 1 ATOM 4198 C CB . ASP A 0 517 . -16.026 20.575 21.035 1.00 84.29 517 A 1 ATOM 4199 O O . ASP A 0 517 . -17.205 20.746 17.859 1.00 84.29 517 A 1 ATOM 4200 C CG . ASP A 0 517 . -15.710 19.840 22.343 1.00 84.29 517 A 1 ATOM 4201 O OD1 . ASP A 0 517 . -16.400 18.836 22.631 1.00 84.29 517 A 1 ATOM 4202 O OD2 . ASP A 0 517 . -14.862 20.371 23.089 1.00 84.29 517 A 1 ATOM 4203 N N . GLU A 0 518 . -18.599 21.389 19.482 1.00 81.80 518 A 1 ATOM 4204 C CA . GLU A 0 518 . -19.343 22.349 18.646 1.00 81.80 518 A 1 ATOM 4205 C C . GLU A 0 518 . -18.450 23.465 18.082 1.00 81.80 518 A 1 ATOM 4206 C CB . GLU A 0 518 . -20.487 22.968 19.461 1.00 81.80 518 A 1 ATOM 4207 O O . GLU A 0 518 . -18.729 24.006 17.014 1.00 81.80 518 A 1 ATOM 4208 C CG . GLU A 0 518 . -21.504 21.909 19.913 1.00 81.80 518 A 1 ATOM 4209 C CD . GLU A 0 518 . -22.717 22.493 20.650 1.00 81.80 518 A 1 ATOM 4210 O OE1 . GLU A 0 518 . -23.634 21.682 20.913 1.00 81.80 518 A 1 ATOM 4211 O OE2 . GLU A 0 518 . -22.718 23.710 20.940 1.00 81.80 518 A 1 ATOM 4212 N N . LYS A 0 519 . -17.337 23.763 18.765 1.00 83.97 519 A 1 ATOM 4213 C CA . LYS A 0 519 . -16.310 24.719 18.325 1.00 83.97 519 A 1 ATOM 4214 C C . LYS A 0 519 . -15.395 24.175 17.218 1.00 83.97 519 A 1 ATOM 4215 C CB . LYS A 0 519 . -15.470 25.159 19.533 1.00 83.97 519 A 1 ATOM 4216 O O . LYS A 0 519 . -14.614 24.938 16.660 1.00 83.97 519 A 1 ATOM 4217 C CG . LYS A 0 519 . -16.297 25.888 20.603 1.00 83.97 519 A 1 ATOM 4218 C CD . LYS A 0 519 . -15.378 26.284 21.760 1.00 83.97 519 A 1 ATOM 4219 C CE . LYS A 0 519 . -16.171 26.962 22.878 1.00 83.97 519 A 1 ATOM 4220 N NZ . LYS A 0 519 . -15.280 27.237 24.030 1.00 83.97 519 A 1 ATOM 4221 N N . GLY A 0 520 . -15.470 22.879 16.906 1.00 84.70 520 A 1 ATOM 4222 C CA . GLY A 0 520 . -14.589 22.220 15.939 1.00 84.70 520 A 1 ATOM 4223 C C . GLY A 0 520 . -13.227 21.792 16.499 1.00 84.70 520 A 1 ATOM 4224 O O . GLY A 0 520 . -12.344 21.439 15.720 1.00 84.70 520 A 1 ATOM 4225 N N . GLU A 0 521 . -13.049 21.804 17.820 1.00 89.59 521 A 1 ATOM 4226 C CA . GLU A 0 521 . -11.849 21.294 18.492 1.00 89.59 521 A 1 ATOM 4227 C C . GLU A 0 521 . -12.031 19.818 18.870 1.00 89.59 521 A 1 ATOM 4228 C CB . GLU A 0 521 . -11.488 22.164 19.708 1.00 89.59 521 A 1 ATOM 4229 O O . GLU A 0 521 . -13.133 19.379 19.207 1.00 89.59 521 A 1 ATOM 4230 C CG . GLU A 0 521 . -11.060 23.580 19.277 1.00 89.59 521 A 1 ATOM 4231 C CD . GLU A 0 521 . -10.632 24.489 20.443 1.00 89.59 521 A 1 ATOM 4232 O OE1 . GLU A 0 521 . -9.916 25.478 20.164 1.00 89.59 521 A 1 ATOM 4233 O OE2 . GLU A 0 521 . -11.060 24.245 21.594 1.00 89.59 521 A 1 ATOM 4234 N N . TRP A 0 522 . -10.951 19.041 18.770 1.00 90.86 522 A 1 ATOM 4235 C CA . TRP A 0 522 . -10.934 17.634 19.169 1.00 90.86 522 A 1 ATOM 4236 C C . TRP A 0 522 . -10.479 17.500 20.621 1.00 90.86 522 A 1 ATOM 4237 C CB . TRP A 0 522 . -10.016 16.824 18.245 1.00 90.86 522 A 1 ATOM 4238 O O . TRP A 0 522 . -9.448 18.062 20.997 1.00 90.86 522 A 1 ATOM 4239 C CG . TRP A 0 522 . -10.541 16.554 16.870 1.00 90.86 522 A 1 ATOM 4240 C CD1 . TRP A 0 522 . -10.226 17.240 15.749 1.00 90.86 522 A 1 ATOM 4241 C CD2 . TRP A 0 522 . -11.473 15.513 16.454 1.00 90.86 522 A 1 ATOM 4242 C CE2 . TRP A 0 522 . -11.661 15.613 15.043 1.00 90.86 522 A 1 ATOM 4243 C CE3 . TRP A 0 522 . -12.180 14.494 17.129 1.00 90.86 522 A 1 ATOM 4244 N NE1 . TRP A 0 522 . -10.873 16.680 14.665 1.00 90.86 522 A 1 ATOM 4245 C CH2 . TRP A 0 522 . -13.204 13.745 15.039 1.00 90.86 522 A 1 ATOM 4246 C CZ2 . TRP A 0 522 . -12.513 14.749 14.337 1.00 90.86 522 A 1 ATOM 4247 C CZ3 . TRP A 0 522 . -13.035 13.618 16.431 1.00 90.86 522 A 1 ATOM 4248 N N . ASP A 0 523 . -11.192 16.690 21.400 1.00 90.72 523 A 1 ATOM 4249 C CA . ASP A 0 523 . -10.783 16.285 22.745 1.00 90.72 523 A 1 ATOM 4250 C C . ASP A 0 523 . -10.173 14.865 22.760 1.00 90.72 523 A 1 ATOM 4251 C CB . ASP A 0 523 . -11.954 16.492 23.726 1.00 90.72 523 A 1 ATOM 4252 O O . ASP A 0 523 . -10.004 14.224 21.716 1.00 90.72 523 A 1 ATOM 4253 C CG . ASP A 0 523 . -12.976 15.351 23.757 1.00 90.72 523 A 1 ATOM 4254 O OD1 . ASP A 0 523 . -13.309 14.788 22.693 1.00 90.72 523 A 1 ATOM 4255 O OD2 . ASP A 0 523 . -13.355 14.941 24.874 1.00 90.72 523 A 1 ATOM 4256 N N . GLY A 0 524 . -9.786 14.377 23.943 1.00 91.18 524 A 1 ATOM 4257 C CA . GLY A 0 524 . -9.257 13.020 24.138 1.00 91.18 524 A 1 ATOM 4258 C C . GLY A 0 524 . -7.993 12.701 23.328 1.00 91.18 524 A 1 ATOM 4259 O O . GLY A 0 524 . -7.218 13.594 22.977 1.00 91.18 524 A 1 ATOM 4260 N N . MET A 0 525 . -7.791 11.418 23.001 1.00 93.81 525 A 1 ATOM 4261 C CA . MET A 0 525 . -6.633 10.966 22.207 1.00 93.81 525 A 1 ATOM 4262 C C . MET A 0 525 . -6.552 11.660 20.839 1.00 93.81 525 A 1 ATOM 4263 C CB . MET A 0 525 . -6.672 9.446 21.977 1.00 93.81 525 A 1 ATOM 4264 O O . MET A 0 525 . -5.466 12.045 20.402 1.00 93.81 525 A 1 ATOM 4265 C CG . MET A 0 525 . -6.619 8.626 23.264 1.00 93.81 525 A 1 ATOM 4266 S SD . MET A 0 525 . -6.272 6.864 23.010 1.00 93.81 525 A 1 ATOM 4267 C CE . MET A 0 525 . -7.933 6.279 22.610 1.00 93.81 525 A 1 ATOM 4268 N N . MET A 0 526 . -7.698 11.862 20.172 1.00 94.19 526 A 1 ATOM 4269 C CA . MET A 0 526 . -7.761 12.613 18.910 1.00 94.19 526 A 1 ATOM 4270 C C . MET A 0 526 . -7.224 14.038 19.074 1.00 94.19 526 A 1 ATOM 4271 C CB . MET A 0 526 . -9.202 12.676 18.385 1.00 94.19 526 A 1 ATOM 4272 O O . MET A 0 526 . -6.405 14.472 18.267 1.00 94.19 526 A 1 ATOM 4273 C CG . MET A 0 526 . -9.681 11.358 17.766 1.00 94.19 526 A 1 ATOM 4274 S SD . MET A 0 526 . -8.839 10.824 16.245 1.00 94.19 526 A 1 ATOM 4275 C CE . MET A 0 526 . -9.062 12.287 15.194 1.00 94.19 526 A 1 ATOM 4276 N N . GLY A 0 527 . -7.637 14.745 20.127 1.00 93.52 527 A 1 ATOM 4277 C CA . GLY A 0 527 . -7.151 16.085 20.444 1.00 93.52 527 A 1 ATOM 4278 C C . GLY A 0 527 . -5.650 16.126 20.707 1.00 93.52 527 A 1 ATOM 4279 O O . GLY A 0 527 . -4.959 17.017 20.218 1.00 93.52 527 A 1 ATOM 4280 N N . GLU A 0 528 . -5.110 15.147 21.432 1.00 94.00 528 A 1 ATOM 4281 C CA . GLU A 0 528 . -3.668 15.062 21.692 1.00 94.00 528 A 1 ATOM 4282 C C . GLU A 0 528 . -2.852 14.833 20.418 1.00 94.00 528 A 1 ATOM 4283 C CB . GLU A 0 528 . -3.373 13.944 22.695 1.00 94.00 528 A 1 ATOM 4284 O O . GLU A 0 528 . -1.789 15.439 20.257 1.00 94.00 528 A 1 ATOM 4285 C CG . GLU A 0 528 . -3.913 14.299 24.081 1.00 94.00 528 A 1 ATOM 4286 C CD . GLU A 0 528 . -3.564 13.253 25.141 1.00 94.00 528 A 1 ATOM 4287 O OE1 . GLU A 0 528 . -3.633 13.663 26.322 1.00 94.00 528 A 1 ATOM 4288 O OE2 . GLU A 0 528 . -3.229 12.097 24.774 1.00 94.00 528 A 1 ATOM 4289 N N . LEU A 0 529 . -3.350 13.995 19.506 1.00 95.25 529 A 1 ATOM 4290 C CA . LEU A 0 529 . -2.680 13.709 18.240 1.00 95.25 529 A 1 ATOM 4291 C C . LEU A 0 529 . -2.754 14.897 17.273 1.00 95.25 529 A 1 ATOM 4292 C CB . LEU A 0 529 . -3.298 12.437 17.640 1.00 95.25 529 A 1 ATOM 4293 O O . LEU A 0 529 . -1.735 15.283 16.701 1.00 95.25 529 A 1 ATOM 4294 C CG . LEU A 0 529 . -2.642 11.987 16.323 1.00 95.25 529 A 1 ATOM 4295 C CD1 . LEU A 0 529 . -1.175 11.602 16.535 1.00 95.25 529 A 1 ATOM 4296 C CD2 . LEU A 0 529 . -3.390 10.785 15.749 1.00 95.25 529 A 1 ATOM 4297 N N . VAL A 0 530 . -3.936 15.502 17.117 1.00 93.96 530 A 1 ATOM 4298 C CA . VAL A 0 530 . -4.145 16.667 16.238 1.00 93.96 530 A 1 ATOM 4299 C C . VAL A 0 530 . -3.335 17.870 16.726 1.00 93.96 530 A 1 ATOM 4300 C CB . VAL A 0 530 . -5.649 16.997 16.121 1.00 93.96 530 A 1 ATOM 4301 O O . VAL A 0 530 . -2.722 18.563 15.920 1.00 93.96 530 A 1 ATOM 4302 C CG1 . VAL A 0 530 . -5.912 18.307 15.367 1.00 93.96 530 A 1 ATOM 4303 C CG2 . VAL A 0 530 . -6.377 15.886 15.349 1.00 93.96 530 A 1 ATOM 4304 N N . ASN A 0 531 . -3.238 18.071 18.043 1.00 93.12 531 A 1 ATOM 4305 C CA . ASN A 0 531 . -2.424 19.137 18.634 1.00 93.12 531 A 1 ATOM 4306 C C . ASN A 0 531 . -0.920 18.794 18.728 1.00 93.12 531 A 1 ATOM 4307 C CB . ASN A 0 531 . -3.024 19.519 19.998 1.00 93.12 531 A 1 ATOM 4308 O O . ASN A 0 531 . -0.152 19.576 19.288 1.00 93.12 531 A 1 ATOM 4309 C CG . ASN A 0 531 . -4.406 20.143 19.881 1.00 93.12 531 A 1 ATOM 4310 N ND2 . ASN A 0 531 . -5.317 19.814 20.763 1.00 93.12 531 A 1 ATOM 4311 O OD1 . ASN A 0 531 . -4.673 20.956 19.018 1.00 93.12 531 A 1 ATOM 4312 N N . GLY A 0 532 . -0.478 17.629 18.235 1.00 92.20 532 A 1 ATOM 4313 C CA . GLY A 0 532 . 0.936 17.222 18.227 1.00 92.20 532 A 1 ATOM 4314 C C . GLY A 0 532 . 1.544 16.926 19.608 1.00 92.20 532 A 1 ATOM 4315 O O . GLY A 0 532 . 2.772 16.906 19.764 1.00 92.20 532 A 1 ATOM 4316 N N . ARG A 0 533 . 0.710 16.694 20.630 1.00 93.15 533 A 1 ATOM 4317 C CA . ARG A 0 533 . 1.160 16.290 21.976 1.00 93.15 533 A 1 ATOM 4318 C C . ARG A 0 533 . 1.675 14.854 21.991 1.00 93.15 533 A 1 ATOM 4319 C CB . ARG A 0 533 . 0.029 16.444 23.000 1.00 93.15 533 A 1 ATOM 4320 O O . ARG A 0 533 . 2.607 14.558 22.735 1.00 93.15 533 A 1 ATOM 4321 C CG . ARG A 0 533 . -0.412 17.901 23.183 1.00 93.15 533 A 1 ATOM 4322 C CD . ARG A 0 533 . -1.444 17.975 24.312 1.00 93.15 533 A 1 ATOM 4323 N NE . ARG A 0 533 . -1.915 19.354 24.536 1.00 93.15 533 A 1 ATOM 4324 N NH1 . ARG A 0 533 . -3.259 18.892 26.345 1.00 93.15 533 A 1 ATOM 4325 N NH2 . ARG A 0 533 . -3.140 20.978 25.559 1.00 93.15 533 A 1 ATOM 4326 C CZ . ARG A 0 533 . -2.763 19.733 25.477 1.00 93.15 533 A 1 ATOM 4327 N N . VAL A 0 534 . 1.117 14.003 21.134 1.00 94.60 534 A 1 ATOM 4328 C CA . VAL A 0 534 . 1.583 12.637 20.877 1.00 94.60 534 A 1 ATOM 4329 C C . VAL A 0 534 . 1.894 12.446 19.395 1.00 94.60 534 A 1 ATOM 4330 C CB . VAL A 0 534 . 0.588 11.583 21.395 1.00 94.60 534 A 1 ATOM 4331 O O . VAL A 0 534 . 1.405 13.184 18.542 1.00 94.60 534 A 1 ATOM 4332 C CG1 . VAL A 0 534 . 0.455 11.713 22.919 1.00 94.60 534 A 1 ATOM 4333 C CG2 . VAL A 0 534 . -0.775 11.686 20.698 1.00 94.60 534 A 1 ATOM 4334 N N . ASP A 0 535 . 2.734 11.464 19.093 1.00 95.75 535 A 1 ATOM 4335 C CA . ASP A 0 535 . 3.161 11.137 17.733 1.00 95.75 535 A 1 ATOM 4336 C C . ASP A 0 535 . 2.218 10.117 17.065 1.00 95.75 535 A 1 ATOM 4337 C CB . ASP A 0 535 . 4.612 10.626 17.785 1.00 95.75 535 A 1 ATOM 4338 O O . ASP A 0 535 . 2.053 10.134 15.845 1.00 95.75 535 A 1 ATOM 4339 C CG . ASP A 0 535 . 5.571 11.643 18.421 1.00 95.75 535 A 1 ATOM 4340 O OD1 . ASP A 0 535 . 5.755 12.735 17.834 1.00 95.75 535 A 1 ATOM 4341 O OD2 . ASP A 0 535 . 6.140 11.339 19.498 1.00 95.75 535 A 1 ATOM 4342 N N . MET A 0 536 . 1.582 9.249 17.860 1.00 96.54 536 A 1 ATOM 4343 C CA . MET A 0 536 . 0.694 8.176 17.398 1.00 96.54 536 A 1 ATOM 4344 C C . MET A 0 536 . -0.386 7.858 18.443 1.00 96.54 536 A 1 ATOM 4345 C CB . MET A 0 536 . 1.560 6.939 17.091 1.00 96.54 536 A 1 ATOM 4346 O O . MET A 0 536 . -0.175 8.040 19.640 1.00 96.54 536 A 1 ATOM 4347 C CG . MET A 0 536 . 0.793 5.726 16.550 1.00 96.54 536 A 1 ATOM 4348 S SD . MET A 0 536 . 1.814 4.262 16.239 1.00 96.54 536 A 1 ATOM 4349 C CE . MET A 0 536 . 2.844 4.852 14.874 1.00 96.54 536 A 1 ATOM 4350 N N . ILE A 0 537 . -1.528 7.341 17.993 1.00 96.50 537 A 1 ATOM 4351 C CA . ILE A 0 537 . -2.539 6.679 18.822 1.00 96.50 537 A 1 ATOM 4352 C C . ILE A 0 537 . -2.456 5.174 18.566 1.00 96.50 537 A 1 ATOM 4353 C CB . ILE A 0 537 . -3.955 7.215 18.521 1.00 96.50 537 A 1 ATOM 4354 O O . ILE A 0 537 . -2.649 4.738 17.428 1.00 96.50 537 A 1 ATOM 4355 C CG1 . ILE A 0 537 . -4.058 8.720 18.848 1.00 96.50 537 A 1 ATOM 4356 C CG2 . ILE A 0 537 . -5.011 6.419 19.317 1.00 96.50 537 A 1 ATOM 4357 C CD1 . ILE A 0 537 . -5.352 9.359 18.324 1.00 96.50 537 A 1 ATOM 4358 N N . ALA A 0 538 . -2.218 4.395 19.621 1.00 95.72 538 A 1 ATOM 4359 C CA . ALA A 0 538 . -2.214 2.933 19.578 1.00 95.72 538 A 1 ATOM 4360 C C . ALA A 0 538 . -3.322 2.379 20.482 1.00 95.72 538 A 1 ATOM 4361 C CB . ALA A 0 538 . -0.822 2.400 19.928 1.00 95.72 538 A 1 ATOM 4362 O O . ALA A 0 538 . -3.094 2.005 21.631 1.00 95.72 538 A 1 ATOM 4363 N N . ALA A 0 539 . -4.546 2.372 19.963 1.00 92.77 539 A 1 ATOM 4364 C CA . ALA A 0 539 . -5.740 1.856 20.628 1.00 92.77 539 A 1 ATOM 4365 C C . ALA A 0 539 . -6.699 1.272 19.578 1.00 92.77 539 A 1 ATOM 4366 C CB . ALA A 0 539 . -6.384 3.001 21.427 1.00 92.77 539 A 1 ATOM 4367 O O . ALA A 0 539 . -6.460 1.415 18.377 1.00 92.77 539 A 1 ATOM 4368 N N . GLY A 0 540 . -7.797 0.646 20.011 1.00 90.53 540 A 1 ATOM 4369 C CA . GLY A 0 540 . -8.896 0.226 19.130 1.00 90.53 540 A 1 ATOM 4370 C C . GLY A 0 540 . -9.683 1.421 18.578 1.00 90.53 540 A 1 ATOM 4371 O O . GLY A 0 540 . -10.841 1.613 18.930 1.00 90.53 540 A 1 ATOM 4372 N N . LEU A 0 541 . -9.045 2.281 17.778 1.00 93.88 541 A 1 ATOM 4373 C CA . LEU A 0 541 . -9.649 3.506 17.262 1.00 93.88 541 A 1 ATOM 4374 C C . LEU A 0 541 . -10.390 3.228 15.950 1.00 93.88 541 A 1 ATOM 4375 C CB . LEU A 0 541 . -8.568 4.593 17.105 1.00 93.88 541 A 1 ATOM 4376 O O . LEU A 0 541 . -9.802 2.806 14.956 1.00 93.88 541 A 1 ATOM 4377 C CG . LEU A 0 541 . -9.115 5.988 16.754 1.00 93.88 541 A 1 ATOM 4378 C CD1 . LEU A 0 541 . -9.787 6.649 17.959 1.00 93.88 541 A 1 ATOM 4379 C CD2 . LEU A 0 541 . -7.980 6.906 16.310 1.00 93.88 541 A 1 ATOM 4380 N N . THR A 0 542 . -11.686 3.524 15.929 1.00 93.49 542 A 1 ATOM 4381 C CA . THR A 0 542 . -12.535 3.350 14.746 1.00 93.49 542 A 1 ATOM 4382 C C . THR A 0 542 . -12.153 4.295 13.613 1.00 93.49 542 A 1 ATOM 4383 C CB . THR A 0 542 . -14.017 3.544 15.093 1.00 93.49 542 A 1 ATOM 4384 O O . THR A 0 542 . -12.131 5.522 13.796 1.00 93.49 542 A 1 ATOM 4385 C CG2 . THR A 0 542 . -14.938 2.784 14.150 1.00 93.49 542 A 1 ATOM 4386 O OG1 . THR A 0 542 . -14.254 3.173 16.432 1.00 93.49 542 A 1 ATOM 4387 N N . ILE A 0 543 . -11.920 3.715 12.435 1.00 92.56 543 A 1 ATOM 4388 C CA . ILE A 0 543 . -11.661 4.406 11.173 1.00 92.56 543 A 1 ATOM 4389 C C . ILE A 0 543 . -12.988 4.952 10.649 1.00 92.56 543 A 1 ATOM 4390 C CB . ILE A 0 543 . -10.987 3.459 10.149 1.00 92.56 543 A 1 ATOM 4391 O O . ILE A 0 543 . -13.892 4.198 10.295 1.00 92.56 543 A 1 ATOM 4392 C CG1 . ILE A 0 543 . -9.691 2.839 10.727 1.00 92.56 543 A 1 ATOM 4393 C CG2 . ILE A 0 543 . -10.694 4.231 8.846 1.00 92.56 543 A 1 ATOM 4394 C CD1 . ILE A 0 543 . -8.967 1.862 9.794 1.00 92.56 543 A 1 ATOM 4395 N N . ASN A 0 544 . -13.121 6.277 10.598 1.00 89.26 544 A 1 ATOM 4396 C CA . ASN A 0 544 . -14.300 6.936 10.044 1.00 89.26 544 A 1 ATOM 4397 C C . ASN A 0 544 . -13.919 8.210 9.269 1.00 89.26 544 A 1 ATOM 4398 C CB . ASN A 0 544 . -15.336 7.176 11.161 1.00 89.26 544 A 1 ATOM 4399 O O . ASN A 0 544 . -12.894 8.824 9.578 1.00 89.26 544 A 1 ATOM 4400 C CG . ASN A 0 544 . -14.917 8.178 12.224 1.00 89.26 544 A 1 ATOM 4401 N ND2 . ASN A 0 544 . -15.113 7.859 13.481 1.00 89.26 544 A 1 ATOM 4402 O OD1 . ASN A 0 544 . -14.475 9.282 11.953 1.00 89.26 544 A 1 ATOM 4403 N N . PRO A 0 545 . -14.755 8.660 8.310 1.00 86.83 545 A 1 ATOM 4404 C CA . PRO A 0 545 . -14.432 9.809 7.461 1.00 86.83 545 A 1 ATOM 4405 C C . PRO A 0 545 . -14.160 11.102 8.239 1.00 86.83 545 A 1 ATOM 4406 C CB . PRO A 0 545 . -15.637 9.973 6.528 1.00 86.83 545 A 1 ATOM 4407 O O . PRO A 0 545 . -13.318 11.902 7.844 1.00 86.83 545 A 1 ATOM 4408 C CG . PRO A 0 545 . -16.219 8.564 6.439 1.00 86.83 545 A 1 ATOM 4409 C CD . PRO A 0 545 . -15.977 8.012 7.840 1.00 86.83 545 A 1 ATOM 4410 N N . ARG A 0 546 . -14.843 11.309 9.374 1.00 88.10 546 A 1 ATOM 4411 C CA . ARG A 0 546 . -14.694 12.529 10.179 1.00 88.10 546 A 1 ATOM 4412 C C . ARG A 0 546 . -13.310 12.624 10.818 1.00 88.10 546 A 1 ATOM 4413 C CB . ARG A 0 546 . -15.811 12.597 11.229 1.00 88.10 546 A 1 ATOM 4414 O O . ARG A 0 546 . -12.719 13.698 10.801 1.00 88.10 546 A 1 ATOM 4415 C CG . ARG A 0 546 . -15.991 14.023 11.770 1.00 88.10 546 A 1 ATOM 4416 C CD . ARG A 0 546 . -17.124 14.055 12.801 1.00 88.10 546 A 1 ATOM 4417 N NE . ARG A 0 546 . -17.749 15.388 12.882 1.00 88.10 546 A 1 ATOM 4418 N NH1 . ARG A 0 546 . -19.595 14.777 14.101 1.00 88.10 546 A 1 ATOM 4419 N NH2 . ARG A 0 546 . -19.421 16.865 13.333 1.00 88.10 546 A 1 ATOM 4420 C CZ . ARG A 0 546 . -18.914 15.670 13.437 1.00 88.10 546 A 1 ATOM 4421 N N . ARG A 0 547 . -12.794 11.513 11.354 1.00 91.93 547 A 1 ATOM 4422 C CA . ARG A 0 547 . -11.429 11.421 11.892 1.00 91.93 547 A 1 ATOM 4423 C C . ARG A 0 547 . -10.398 11.455 10.763 1.00 91.93 547 A 1 ATOM 4424 C CB . ARG A 0 547 . -11.285 10.161 12.764 1.00 91.93 547 A 1 ATOM 4425 O O . ARG A 0 547 . -9.429 12.196 10.878 1.00 91.93 547 A 1 ATOM 4426 C CG . ARG A 0 547 . -12.052 10.262 14.093 1.00 91.93 547 A 1 ATOM 4427 C CD . ARG A 0 547 . -11.891 8.978 14.918 1.00 91.93 547 A 1 ATOM 4428 N NE . ARG A 0 547 . -12.495 9.110 16.262 1.00 91.93 547 A 1 ATOM 4429 N NH1 . ARG A 0 547 . -12.760 6.869 16.704 1.00 91.93 547 A 1 ATOM 4430 N NH2 . ARG A 0 547 . -13.278 8.392 18.273 1.00 91.93 547 A 1 ATOM 4431 C CZ . ARG A 0 547 . -12.837 8.122 17.073 1.00 91.93 547 A 1 ATOM 4432 N N . SER A 0 548 . -10.648 10.762 9.647 1.00 91.15 548 A 1 ATOM 4433 C CA . SER A 0 548 . -9.743 10.727 8.482 1.00 91.15 548 A 1 ATOM 4434 C C . SER A 0 548 . -9.440 12.102 7.871 1.00 91.15 548 A 1 ATOM 4435 C CB . SER A 0 548 . -10.324 9.835 7.381 1.00 91.15 548 A 1 ATOM 4436 O O . SER A 0 548 . -8.429 12.255 7.195 1.00 91.15 548 A 1 ATOM 4437 O OG . SER A 0 548 . -10.432 8.494 7.816 1.00 91.15 548 A 1 ATOM 4438 N N . ASN A 0 549 . -10.277 13.116 8.119 1.00 89.85 549 A 1 ATOM 4439 C CA . ASN A 0 549 . -10.004 14.491 7.691 1.00 89.85 549 A 1 ATOM 4440 C C . ASN A 0 549 . -8.865 15.173 8.478 1.00 89.85 549 A 1 ATOM 4441 C CB . ASN A 0 549 . -11.301 15.310 7.801 1.00 89.85 549 A 1 ATOM 4442 O O . ASN A 0 549 . -8.309 16.156 7.994 1.00 89.85 549 A 1 ATOM 4443 C CG . ASN A 0 549 . -12.342 14.953 6.754 1.00 89.85 549 A 1 ATOM 4444 N ND2 . ASN A 0 549 . -13.557 15.415 6.933 1.00 89.85 549 A 1 ATOM 4445 O OD1 . ASN A 0 549 . -12.095 14.308 5.752 1.00 89.85 549 A 1 ATOM 4446 N N . TYR A 0 550 . -8.526 14.683 9.676 1.00 90.94 550 A 1 ATOM 4447 C CA . TYR A 0 550 . -7.530 15.289 10.575 1.00 90.94 550 A 1 ATOM 4448 C C . TYR A 0 550 . -6.350 14.361 10.884 1.00 90.94 550 A 1 ATOM 4449 C CB . TYR A 0 550 . -8.212 15.697 11.887 1.00 90.94 550 A 1 ATOM 4450 O O . TYR A 0 550 . -5.267 14.832 11.232 1.00 90.94 550 A 1 ATOM 4451 C CG . TYR A 0 550 . -9.301 16.739 11.740 1.00 90.94 550 A 1 ATOM 4452 C CD1 . TYR A 0 550 . -8.996 18.105 11.886 1.00 90.94 550 A 1 ATOM 4453 C CD2 . TYR A 0 550 . -10.624 16.338 11.477 1.00 90.94 550 A 1 ATOM 4454 C CE1 . TYR A 0 550 . -10.012 19.073 11.770 1.00 90.94 550 A 1 ATOM 4455 C CE2 . TYR A 0 550 . -11.641 17.302 11.352 1.00 90.94 550 A 1 ATOM 4456 O OH . TYR A 0 550 . -12.330 19.592 11.390 1.00 90.94 550 A 1 ATOM 4457 C CZ . TYR A 0 550 . -11.337 18.672 11.496 1.00 90.94 550 A 1 ATOM 4458 N N . VAL A 0 551 . -6.550 13.047 10.766 1.00 93.40 551 A 1 ATOM 4459 C CA . VAL A 0 551 . -5.538 12.025 11.057 1.00 93.40 551 A 1 ATOM 4460 C C . VAL A 0 551 . -5.432 11.032 9.910 1.00 93.40 551 A 1 ATOM 4461 C CB . VAL A 0 551 . -5.793 11.307 12.401 1.00 93.40 551 A 1 ATOM 4462 O O . VAL A 0 551 . -6.385 10.807 9.167 1.00 93.40 551 A 1 ATOM 4463 C CG1 . VAL A 0 551 . -5.875 12.313 13.558 1.00 93.40 551 A 1 ATOM 4464 C CG2 . VAL A 0 551 . -7.042 10.420 12.429 1.00 93.40 551 A 1 ATOM 4465 N N . GLU A 0 552 . -4.270 10.408 9.791 1.00 93.08 552 A 1 ATOM 4466 C CA . GLU A 0 552 . -4.024 9.319 8.855 1.00 93.08 552 A 1 ATOM 4467 C C . GLU A 0 552 . -3.994 7.996 9.623 1.00 93.08 552 A 1 ATOM 4468 C CB . GLU A 0 552 . -2.735 9.618 8.089 1.00 93.08 552 A 1 ATOM 4469 O O . GLU A 0 552 . -3.338 7.883 10.660 1.00 93.08 552 A 1 ATOM 4470 C CG . GLU A 0 552 . -2.545 8.720 6.861 1.00 93.08 552 A 1 ATOM 4471 C CD . GLU A 0 552 . -1.403 9.210 5.950 1.00 93.08 552 A 1 ATOM 4472 O OE1 . GLU A 0 552 . -1.045 8.441 5.029 1.00 93.08 552 A 1 ATOM 4473 O OE2 . GLU A 0 552 . -0.904 10.348 6.157 1.00 93.08 552 A 1 ATOM 4474 N N . PHE A 0 553 . -4.740 7.000 9.148 1.00 94.84 553 A 1 ATOM 4475 C CA . PHE A 0 553 . -4.859 5.716 9.834 1.00 94.84 553 A 1 ATOM 4476 C C . PHE A 0 553 . -3.807 4.713 9.349 1.00 94.84 553 A 1 ATOM 4477 C CB . PHE A 0 553 . -6.284 5.165 9.712 1.00 94.84 553 A 1 ATOM 4478 O O . PHE A 0 553 . -3.568 4.562 8.152 1.00 94.84 553 A 1 ATOM 4479 C CG . PHE A 0 553 . -7.308 5.901 10.558 1.00 94.84 553 A 1 ATOM 4480 C CD1 . PHE A 0 553 . -7.488 5.540 11.906 1.00 94.84 553 A 1 ATOM 4481 C CD2 . PHE A 0 553 . -8.110 6.913 9.998 1.00 94.84 553 A 1 ATOM 4482 C CE1 . PHE A 0 553 . -8.492 6.150 12.674 1.00 94.84 553 A 1 ATOM 4483 C CE2 . PHE A 0 553 . -9.107 7.535 10.773 1.00 94.84 553 A 1 ATOM 4484 C CZ . PHE A 0 553 . -9.299 7.149 12.111 1.00 94.84 553 A 1 ATOM 4485 N N . ILE A 0 554 . -3.225 3.984 10.298 1.00 94.59 554 A 1 ATOM 4486 C CA . ILE A 0 554 . -2.368 2.820 10.078 1.00 94.59 554 A 1 ATOM 4487 C C . ILE A 0 554 . -3.238 1.579 10.286 1.00 94.59 554 A 1 ATOM 4488 C CB . ILE A 0 554 . -1.163 2.855 11.039 1.00 94.59 554 A 1 ATOM 4489 O O . ILE A 0 554 . -3.633 1.267 11.413 1.00 94.59 554 A 1 ATOM 4490 C CG1 . ILE A 0 554 . -0.255 4.071 10.760 1.00 94.59 554 A 1 ATOM 4491 C CG2 . ILE A 0 554 . -0.360 1.542 10.958 1.00 94.59 554 A 1 ATOM 4492 C CD1 . ILE A 0 554 . 0.785 4.301 11.860 1.00 94.59 554 A 1 ATOM 4493 N N . GLY A 0 555 . -3.559 0.882 9.199 1.00 88.44 555 A 1 ATOM 4494 C CA . GLY A 0 555 . -4.507 -0.227 9.216 1.00 88.44 555 A 1 ATOM 4495 C C . GLY A 0 555 . -5.451 -0.210 8.015 1.00 88.44 555 A 1 ATOM 4496 O O . GLY A 0 555 . -5.220 0.528 7.055 1.00 88.44 555 A 1 ATOM 4497 N N . PRO A 0 556 . -6.510 -1.032 8.040 1.00 92.50 556 A 1 ATOM 4498 C CA . PRO A 0 556 . -7.165 -1.600 9.226 1.00 92.50 556 A 1 ATOM 4499 C C . PRO A 0 556 . -6.415 -2.771 9.881 1.00 92.50 556 A 1 ATOM 4500 C CB . PRO A 0 556 . -8.539 -2.022 8.709 1.00 92.50 556 A 1 ATOM 4501 O O . PRO A 0 556 . -5.794 -3.578 9.192 1.00 92.50 556 A 1 ATOM 4502 C CG . PRO A 0 556 . -8.280 -2.398 7.252 1.00 92.50 556 A 1 ATOM 4503 C CD . PRO A 0 556 . -7.263 -1.342 6.837 1.00 92.50 556 A 1 ATOM 4504 N N . ILE A 0 557 . -6.483 -2.859 11.214 1.00 92.41 557 A 1 ATOM 4505 C CA . ILE A 0 557 . -5.917 -3.964 12.009 1.00 92.41 557 A 1 ATOM 4506 C C . ILE A 0 557 . -6.938 -5.101 12.092 1.00 92.41 557 A 1 ATOM 4507 C CB . ILE A 0 557 . -5.498 -3.495 13.427 1.00 92.41 557 A 1 ATOM 4508 O O . ILE A 0 557 . -6.629 -6.237 11.743 1.00 92.41 557 A 1 ATOM 4509 C CG1 . ILE A 0 557 . -4.525 -2.301 13.357 1.00 92.41 557 A 1 ATOM 4510 C CG2 . ILE A 0 557 . -4.823 -4.650 14.193 1.00 92.41 557 A 1 ATOM 4511 C CD1 . ILE A 0 557 . -4.187 -1.666 14.710 1.00 92.41 557 A 1 ATOM 4512 N N . VAL A 0 558 . -8.161 -4.773 12.512 1.00 92.00 558 A 1 ATOM 4513 C CA . VAL A 0 558 . -9.292 -5.700 12.626 1.00 92.00 558 A 1 ATOM 4514 C C . VAL A 0 558 . -10.563 -5.034 12.114 1.00 92.00 558 A 1 ATOM 4515 C CB . VAL A 0 558 . -9.490 -6.231 14.064 1.00 92.00 558 A 1 ATOM 4516 O O . VAL A 0 558 . -10.721 -3.813 12.204 1.00 92.00 558 A 1 ATOM 4517 C CG1 . VAL A 0 558 . -8.301 -7.087 14.505 1.00 92.00 558 A 1 ATOM 4518 C CG2 . VAL A 0 558 . -9.688 -5.120 15.102 1.00 92.00 558 A 1 ATOM 4519 N N . GLU A 0 559 . -11.450 -5.846 11.559 1.00 91.37 559 A 1 ATOM 4520 C CA . GLU A 0 559 . -12.822 -5.466 11.236 1.00 91.37 559 A 1 ATOM 4521 C C . GLU A 0 559 . -13.709 -5.946 12.383 1.00 91.37 559 A 1 ATOM 4522 C CB . GLU A 0 559 . -13.231 -6.054 9.875 1.00 91.37 559 A 1 ATOM 4523 O O . GLU A 0 559 . -13.529 -7.056 12.886 1.00 91.37 559 A 1 ATOM 4524 C CG . GLU A 0 559 . -12.449 -5.379 8.731 1.00 91.37 559 A 1 ATOM 4525 C CD . GLU A 0 559 . -12.631 -6.034 7.351 1.00 91.37 559 A 1 ATOM 4526 O OE1 . GLU A 0 559 . -11.836 -5.661 6.450 1.00 91.37 559 A 1 ATOM 4527 O OE2 . GLU A 0 559 . -13.506 -6.911 7.193 1.00 91.37 559 A 1 ATOM 4528 N N . ASP A 0 560 . -14.614 -5.087 12.829 1.00 91.43 560 A 1 ATOM 4529 C CA . ASP A 0 560 . -15.518 -5.350 13.937 1.00 91.43 560 A 1 ATOM 4530 C C . ASP A 0 560 . -16.936 -4.889 13.596 1.00 91.43 560 A 1 ATOM 4531 C CB . ASP A 0 560 . -14.991 -4.685 15.225 1.00 91.43 560 A 1 ATOM 4532 O O . ASP A 0 560 . -17.170 -4.163 12.627 1.00 91.43 560 A 1 ATOM 4533 C CG . ASP A 0 560 . -15.616 -5.288 16.491 1.00 91.43 560 A 1 ATOM 4534 O OD1 . ASP A 0 560 . -16.172 -6.411 16.406 1.00 91.43 560 A 1 ATOM 4535 O OD2 . ASP A 0 560 . -15.475 -4.676 17.572 1.00 91.43 560 A 1 ATOM 4536 N N . THR A 0 561 . -17.891 -5.316 14.405 1.00 90.79 561 A 1 ATOM 4537 C CA . THR A 0 561 . -19.305 -4.973 14.278 1.00 90.79 561 A 1 ATOM 4538 C C . THR A 0 561 . -19.803 -4.289 15.542 1.00 90.79 561 A 1 ATOM 4539 C CB . THR A 0 561 . -20.143 -6.211 13.922 1.00 90.79 561 A 1 ATOM 4540 O O . THR A 0 561 . -19.129 -4.254 16.575 1.00 90.79 561 A 1 ATOM 4541 C CG2 . THR A 0 561 . -19.810 -6.726 12.522 1.00 90.79 561 A 1 ATOM 4542 O OG1 . THR A 0 561 . -19.877 -7.246 14.835 1.00 90.79 561 A 1 ATOM 4543 N N . VAL A 0 562 . -20.988 -3.686 15.469 1.00 90.37 562 A 1 ATOM 4544 C CA . VAL A 0 562 . -21.647 -3.168 16.672 1.00 90.37 562 A 1 ATOM 4545 C C . VAL A 0 562 . -22.255 -4.341 17.433 1.00 90.37 562 A 1 ATOM 4546 C CB . VAL A 0 562 . -22.679 -2.080 16.340 1.00 90.37 562 A 1 ATOM 4547 O O . VAL A 0 562 . -22.999 -5.143 16.869 1.00 90.37 562 A 1 ATOM 4548 C CG1 . VAL A 0 562 . -23.415 -1.596 17.595 1.00 90.37 562 A 1 ATOM 4549 C CG2 . VAL A 0 562 . -21.979 -0.861 15.720 1.00 90.37 562 A 1 ATOM 4550 N N . GLY A 0 563 . -21.944 -4.424 18.722 1.00 90.72 563 A 1 ATOM 4551 C CA . GLY A 0 563 . -22.515 -5.392 19.640 1.00 90.72 563 A 1 ATOM 4552 C C . GLY A 0 563 . -23.436 -4.728 20.661 1.00 90.72 563 A 1 ATOM 4553 O O . GLY A 0 563 . -23.294 -3.553 21.015 1.00 90.72 563 A 1 ATOM 4554 N N . ILE A 0 564 . -24.392 -5.507 21.149 1.00 91.45 564 A 1 ATOM 4555 C CA . ILE A 0 564 . -25.375 -5.091 22.138 1.00 91.45 564 A 1 ATOM 4556 C C . ILE A 0 564 . -25.283 -6.048 23.325 1.00 91.45 564 A 1 ATOM 4557 C CB . ILE A 0 564 . -26.783 -5.077 21.508 1.00 91.45 564 A 1 ATOM 4558 O O . ILE A 0 564 . -25.625 -7.222 23.207 1.00 91.45 564 A 1 ATOM 4559 C CG1 . ILE A 0 564 . -26.866 -4.258 20.200 1.00 91.45 564 A 1 ATOM 4560 C CG2 . ILE A 0 564 . -27.767 -4.531 22.534 1.00 91.45 564 A 1 ATOM 4561 C CD1 . ILE A 0 564 . -28.252 -4.289 19.539 1.00 91.45 564 A 1 ATOM 4562 N N . LEU A 0 565 . -24.828 -5.548 24.469 1.00 91.32 565 A 1 ATOM 4563 C CA . LEU A 0 565 . -24.772 -6.305 25.714 1.00 91.32 565 A 1 ATOM 4564 C C . LEU A 0 565 . -26.135 -6.264 26.396 1.00 91.32 565 A 1 ATOM 4565 C CB . LEU A 0 565 . -23.681 -5.717 26.613 1.00 91.32 565 A 1 ATOM 4566 O O . LEU A 0 565 . -26.643 -5.186 26.731 1.00 91.32 565 A 1 ATOM 4567 C CG . LEU A 0 565 . -23.367 -6.546 27.871 1.00 91.32 565 A 1 ATOM 4568 C CD1 . LEU A 0 565 . -22.659 -7.857 27.528 1.00 91.32 565 A 1 ATOM 4569 C CD2 . LEU A 0 565 . -22.455 -5.721 28.781 1.00 91.32 565 A 1 ATOM 4570 N N . VAL A 0 566 . -26.698 -7.444 26.621 1.00 88.98 566 A 1 ATOM 4571 C CA . VAL A 0 566 . -27.999 -7.627 27.260 1.00 88.98 566 A 1 ATOM 4572 C C . VAL A 0 566 . -27.910 -8.674 28.359 1.00 88.98 566 A 1 ATOM 4573 C CB . VAL A 0 566 . -29.089 -8.000 26.237 1.00 88.98 566 A 1 ATOM 4574 O O . VAL A 0 566 . -27.067 -9.567 28.334 1.00 88.98 566 A 1 ATOM 4575 C CG1 . VAL A 0 566 . -29.192 -6.979 25.101 1.00 88.98 566 A 1 ATOM 4576 C CG2 . VAL A 0 566 . -28.885 -9.364 25.579 1.00 88.98 566 A 1 ATOM 4577 N N . LYS A 0 567 . -28.821 -8.584 29.323 1.00 86.73 567 A 1 ATOM 4578 C CA . LYS A 0 567 . -29.063 -9.654 30.285 1.00 86.73 567 A 1 ATOM 4579 C C . LYS A 0 567 . -30.262 -10.475 29.798 1.00 86.73 567 A 1 ATOM 4580 C CB . LYS A 0 567 . -29.260 -9.020 31.659 1.00 86.73 567 A 1 ATOM 4581 O O . LYS A 0 567 . -31.356 -9.913 29.689 1.00 86.73 567 A 1 ATOM 4582 C CG . LYS A 0 567 . -29.421 -10.080 32.750 1.00 86.73 567 A 1 ATOM 4583 C CD . LYS A 0 567 . -29.327 -9.370 34.096 1.00 86.73 567 A 1 ATOM 4584 C CE . LYS A 0 567 . -29.781 -10.286 35.229 1.00 86.73 567 A 1 ATOM 4585 N NZ . LYS A 0 567 . -30.186 -9.447 36.373 1.00 86.73 567 A 1 ATOM 4586 N N . PRO A 0 568 . -30.093 -11.763 29.455 1.00 78.28 568 A 1 ATOM 4587 C CA . PRO A 0 568 . -31.214 -12.609 29.077 1.00 78.28 568 A 1 ATOM 4588 C C . PRO A 0 568 . -32.229 -12.710 30.217 1.00 78.28 568 A 1 ATOM 4589 C CB . PRO A 0 568 . -30.616 -13.971 28.709 1.00 78.28 568 A 1 ATOM 4590 O O . PRO A 0 568 . -31.864 -12.794 31.391 1.00 78.28 568 A 1 ATOM 4591 C CG . PRO A 0 568 . -29.164 -13.645 28.368 1.00 78.28 568 A 1 ATOM 4592 C CD . PRO A 0 568 . -28.855 -12.513 29.337 1.00 78.28 568 A 1 ATOM 4593 N N . SER A 0 569 . -33.515 -12.731 29.870 1.00 69.03 569 A 1 ATOM 4594 C CA . SER A 0 569 . -34.572 -12.993 30.848 1.00 69.03 569 A 1 ATOM 4595 C C . SER A 0 569 . -34.676 -14.496 31.110 1.00 69.03 569 A 1 ATOM 4596 C CB . SER A 0 569 . -35.905 -12.371 30.412 1.00 69.03 569 A 1 ATOM 4597 O O . SER A 0 569 . -34.675 -15.304 30.172 1.00 69.03 569 A 1 ATOM 4598 O OG . SER A 0 569 . -36.405 -12.921 29.203 1.00 69.03 569 A 1 ATOM 4599 N N . THR A 0 570 . -34.783 -14.891 32.381 1.00 59.89 570 A 1 ATOM 4600 C CA . THR A 0 570 . -35.172 -16.258 32.733 1.00 59.89 570 A 1 ATOM 4601 C C . THR A 0 570 . -36.596 -16.479 32.231 1.00 59.89 570 A 1 ATOM 4602 C CB . THR A 0 570 . -35.056 -16.523 34.246 1.00 59.89 570 A 1 ATOM 4603 O O . THR A 0 570 . -37.500 -15.702 32.542 1.00 59.89 570 A 1 ATOM 4604 C CG2 . THR A 0 570 . -33.592 -16.621 34.672 1.00 59.89 570 A 1 ATOM 4605 O OG1 . THR A 0 570 . -35.621 -15.478 35.004 1.00 59.89 570 A 1 ATOM 4606 N N . ALA A 0 571 . -36.809 -17.493 31.387 1.00 56.74 571 A 1 ATOM 4607 C CA . ALA A 0 571 . -38.135 -17.778 30.853 1.00 56.74 571 A 1 ATOM 4608 C C . ALA A 0 571 . -39.122 -18.024 32.004 1.00 56.74 571 A 1 ATOM 4609 C CB . ALA A 0 571 . -38.062 -18.967 29.888 1.00 56.74 571 A 1 ATOM 4610 O O . ALA A 0 571 . -39.008 -19.023 32.704 1.00 56.74 571 A 1 ATOM 4611 N N . ASN A 0 572 . -40.068 -17.091 32.156 1.00 51.92 572 A 1 ATOM 4612 C CA . ASN A 0 572 . -41.186 -17.052 33.101 1.00 51.92 572 A 1 ATOM 4613 C C . ASN A 0 572 . -41.449 -18.352 33.877 1.00 51.92 572 A 1 ATOM 4614 C CB . ASN A 0 572 . -42.459 -16.669 32.318 1.00 51.92 572 A 1 ATOM 4615 O O . ASN A 0 572 . -41.848 -19.357 33.278 1.00 51.92 572 A 1 ATOM 4616 C CG . ASN A 0 572 . -42.436 -15.266 31.744 1.00 51.92 572 A 1 ATOM 4617 N ND2 . ASN A 0 572 . -43.367 -14.940 30.878 1.00 51.92 572 A 1 ATOM 4618 O OD1 . ASN A 0 572 . -41.606 -14.436 32.044 1.00 51.92 572 A 1 ATOM 4619 N N . ASP A 0 573 . -41.350 -18.249 35.205 1.00 55.96 573 A 1 ATOM 4620 C CA . ASP A 0 573 . -41.713 -19.226 36.241 1.00 55.96 573 A 1 ATOM 4621 C C . ASP A 0 573 . -43.200 -19.632 36.187 1.00 55.96 573 A 1 ATOM 4622 C CB . ASP A 0 573 . -41.393 -18.634 37.628 1.00 55.96 573 A 1 ATOM 4623 O O . ASP A 0 573 . -44.004 -19.365 37.083 1.00 55.96 573 A 1 ATOM 4624 C CG . ASP A 0 573 . -39.917 -18.317 37.846 1.00 55.96 573 A 1 ATOM 4625 O OD1 . ASP A 0 573 . -39.082 -19.156 37.450 1.00 55.96 573 A 1 ATOM 4626 O OD2 . ASP A 0 573 . -39.649 -17.226 38.393 1.00 55.96 573 A 1 ATOM 4627 N N . LEU A 0 574 . -43.623 -20.271 35.103 1.00 58.85 574 A 1 ATOM 4628 C CA . LEU A 0 574 . -44.929 -20.902 35.044 1.00 58.85 574 A 1 ATOM 4629 C C . LEU A 0 574 . -44.853 -22.182 35.874 1.00 58.85 574 A 1 ATOM 4630 C CB . LEU A 0 574 . -45.364 -21.101 33.579 1.00 58.85 574 A 1 ATOM 4631 O O . LEU A 0 574 . -44.293 -23.185 35.439 1.00 58.85 574 A 1 ATOM 4632 C CG . LEU A 0 574 . -46.310 -19.977 33.104 1.00 58.85 574 A 1 ATOM 4633 C CD1 . LEU A 0 574 . -45.938 -19.494 31.704 1.00 58.85 574 A 1 ATOM 4634 C CD2 . LEU A 0 574 . -47.761 -20.466 33.083 1.00 58.85 574 A 1 ATOM 4635 N N . PHE A 0 575 . -45.493 -22.160 37.046 1.00 66.16 575 A 1 ATOM 4636 C CA . PHE A 0 575 . -45.668 -23.316 37.937 1.00 66.16 575 A 1 ATOM 4637 C C . PHE A 0 575 . -46.108 -24.603 37.209 1.00 66.16 575 A 1 ATOM 4638 C CB . PHE A 0 575 . -46.721 -22.947 38.998 1.00 66.16 575 A 1 ATOM 4639 O O . PHE A 0 575 . -45.881 -25.700 37.706 1.00 66.16 575 A 1 ATOM 4640 C CG . PHE A 0 575 . -46.292 -21.864 39.972 1.00 66.16 575 A 1 ATOM 4641 C CD1 . PHE A 0 575 . -45.486 -22.208 41.071 1.00 66.16 575 A 1 ATOM 4642 C CD2 . PHE A 0 575 . -46.688 -20.523 39.794 1.00 66.16 575 A 1 ATOM 4643 C CE1 . PHE A 0 575 . -45.076 -21.224 41.984 1.00 66.16 575 A 1 ATOM 4644 C CE2 . PHE A 0 575 . -46.267 -19.536 40.705 1.00 66.16 575 A 1 ATOM 4645 C CZ . PHE A 0 575 . -45.458 -19.885 41.799 1.00 66.16 575 A 1 ATOM 4646 N N . PHE A 0 576 . -46.725 -24.482 36.027 1.00 69.72 576 A 1 ATOM 4647 C CA . PHE A 0 576 . -47.306 -25.572 35.242 1.00 69.72 576 A 1 ATOM 4648 C C . PHE A 0 576 . -46.540 -25.922 33.953 1.00 69.72 576 A 1 ATOM 4649 C CB . PHE A 0 576 . -48.782 -25.242 34.973 1.00 69.72 576 A 1 ATOM 4650 O O . PHE A 0 576 . -47.112 -26.579 33.083 1.00 69.72 576 A 1 ATOM 4651 C CG . PHE A 0 576 . -49.594 -25.061 36.239 1.00 69.72 576 A 1 ATOM 4652 C CD1 . PHE A 0 576 . -49.977 -26.185 36.992 1.00 69.72 576 A 1 ATOM 4653 C CD2 . PHE A 0 576 . -49.944 -23.774 36.684 1.00 69.72 576 A 1 ATOM 4654 C CE1 . PHE A 0 576 . -50.702 -26.030 38.183 1.00 69.72 576 A 1 ATOM 4655 C CE2 . PHE A 0 576 . -50.673 -23.617 37.876 1.00 69.72 576 A 1 ATOM 4656 C CZ . PHE A 0 576 . -51.051 -24.744 38.626 1.00 69.72 576 A 1 ATOM 4657 N N . GLN A 0 577 . -45.268 -25.529 33.801 1.00 68.28 577 A 1 ATOM 4658 C CA . GLN A 0 577 . -44.480 -25.854 32.596 1.00 68.28 577 A 1 ATOM 4659 C C . GLN A 0 577 . -44.459 -27.365 32.274 1.00 68.28 577 A 1 ATOM 4660 C CB . GLN A 0 577 . -43.047 -25.324 32.745 1.00 68.28 577 A 1 ATOM 4661 O O . GLN A 0 577 . -44.595 -27.734 31.111 1.00 68.28 577 A 1 ATOM 4662 C CG . GLN A 0 577 . -42.905 -23.813 32.474 1.00 68.28 577 A 1 ATOM 4663 C CD . GLN A 0 577 . -41.468 -23.325 32.665 1.00 68.28 577 A 1 ATOM 4664 N NE2 . GLN A 0 577 . -41.194 -22.039 32.650 1.00 68.28 577 A 1 ATOM 4665 O OE1 . GLN A 0 577 . -40.543 -24.103 32.795 1.00 68.28 577 A 1 ATOM 4666 N N . MET A 0 578 . -44.419 -28.238 33.292 1.00 70.56 578 A 1 ATOM 4667 C CA . MET A 0 578 . -44.497 -29.704 33.134 1.00 70.56 578 A 1 ATOM 4668 C C . MET A 0 578 . -45.767 -30.188 32.401 1.00 70.56 578 A 1 ATOM 4669 C CB . MET A 0 578 . -44.401 -30.346 34.532 1.00 70.56 578 A 1 ATOM 4670 O O . MET A 0 578 . -45.753 -31.245 31.777 1.00 70.56 578 A 1 ATOM 4671 C CG . MET A 0 578 . -44.431 -31.881 34.504 1.00 70.56 578 A 1 ATOM 4672 S SD . MET A 0 578 . -44.307 -32.686 36.125 1.00 70.56 578 A 1 ATOM 4673 C CE . MET A 0 578 . -42.556 -32.426 36.517 1.00 70.56 578 A 1 ATOM 4674 N N . PHE A 0 579 . -46.872 -29.436 32.444 1.00 73.38 579 A 1 ATOM 4675 C CA . PHE A 0 579 . -48.121 -29.817 31.769 1.00 73.38 579 A 1 ATOM 4676 C C . PHE A 0 579 . -48.177 -29.380 30.300 1.00 73.38 579 A 1 ATOM 4677 C CB . PHE A 0 579 . -49.320 -29.271 32.552 1.00 73.38 579 A 1 ATOM 4678 O O . PHE A 0 579 . -48.999 -29.898 29.546 1.00 73.38 579 A 1 ATOM 4679 C CG . PHE A 0 579 . -49.474 -29.893 33.925 1.00 73.38 579 A 1 ATOM 4680 C CD1 . PHE A 0 579 . -50.025 -31.180 34.055 1.00 73.38 579 A 1 ATOM 4681 C CD2 . PHE A 0 579 . -49.042 -29.202 35.070 1.00 73.38 579 A 1 ATOM 4682 C CE1 . PHE A 0 579 . -50.157 -31.765 35.327 1.00 73.38 579 A 1 ATOM 4683 C CE2 . PHE A 0 579 . -49.181 -29.782 36.344 1.00 73.38 579 A 1 ATOM 4684 C CZ . PHE A 0 579 . -49.742 -31.064 36.472 1.00 73.38 579 A 1 ATOM 4685 N N . HIS A 0 580 . -47.298 -28.464 29.881 1.00 74.68 580 A 1 ATOM 4686 C CA . HIS A 0 580 . -47.242 -27.958 28.506 1.00 74.68 580 A 1 ATOM 4687 C C . HIS A 0 580 . -46.459 -28.888 27.553 1.00 74.68 580 A 1 ATOM 4688 C CB . HIS A 0 580 . -46.705 -26.515 28.534 1.00 74.68 580 A 1 ATOM 4689 O O . HIS A 0 580 . -46.334 -28.590 26.368 1.00 74.68 580 A 1 ATOM 4690 C CG . HIS A 0 580 . -46.957 -25.738 27.262 1.00 74.68 580 A 1 ATOM 4691 C CD2 . HIS A 0 580 . -47.932 -24.804 27.040 1.00 74.68 580 A 1 ATOM 4692 N ND1 . HIS A 0 580 . -46.276 -25.892 26.078 1.00 74.68 580 A 1 ATOM 4693 C CE1 . HIS A 0 580 . -46.834 -25.088 25.162 1.00 74.68 580 A 1 ATOM 4694 N NE2 . HIS A 0 580 . -47.844 -24.389 25.705 1.00 74.68 580 A 1 ATOM 4695 N N . LEU A 0 581 . -45.942 -30.024 28.037 1.00 79.44 581 A 1 ATOM 4696 C CA . LEU A 0 581 . -45.231 -31.006 27.203 1.00 79.44 581 A 1 ATOM 4697 C C . LEU A 0 581 . -46.115 -31.516 26.057 1.00 79.44 581 A 1 ATOM 4698 C CB . LEU A 0 581 . -44.782 -32.180 28.089 1.00 79.44 581 A 1 ATOM 4699 O O . LEU A 0 581 . -45.726 -31.533 24.893 1.00 79.44 581 A 1 ATOM 4700 C CG . LEU A 0 581 . -43.755 -31.804 29.167 1.00 79.44 581 A 1 ATOM 4701 C CD1 . LEU A 0 581 . -43.534 -33.009 30.074 1.00 79.44 581 A 1 ATOM 4702 C CD2 . LEU A 0 581 . -42.407 -31.376 28.595 1.00 79.44 581 A 1 ATOM 4703 N N . PHE A 0 582 . -47.368 -31.846 26.375 1.00 85.51 582 A 1 ATOM 4704 C CA . PHE A 0 582 . -48.350 -32.259 25.385 1.00 85.51 582 A 1 ATOM 4705 C C . PHE A 0 582 . -49.347 -31.155 25.077 1.00 85.51 582 A 1 ATOM 4706 C CB . PHE A 0 582 . -49.045 -33.545 25.831 1.00 85.51 582 A 1 ATOM 4707 O O . PHE A 0 582 . -49.894 -30.500 25.965 1.00 85.51 582 A 1 ATOM 4708 C CG . PHE A 0 582 . -48.175 -34.785 25.878 1.00 85.51 582 A 1 ATOM 4709 C CD1 . PHE A 0 582 . -47.168 -35.019 24.917 1.00 85.51 582 A 1 ATOM 4710 C CD2 . PHE A 0 582 . -48.407 -35.740 26.884 1.00 85.51 582 A 1 ATOM 4711 C CE1 . PHE A 0 582 . -46.396 -36.189 24.972 1.00 85.51 582 A 1 ATOM 4712 C CE2 . PHE A 0 582 . -47.646 -36.919 26.925 1.00 85.51 582 A 1 ATOM 4713 C CZ . PHE A 0 582 . -46.639 -37.144 25.971 1.00 85.51 582 A 1 ATOM 4714 N N . GLN A 0 583 . -49.651 -31.007 23.789 1.00 86.64 583 A 1 ATOM 4715 C CA . GLN A 0 583 . -50.751 -30.160 23.349 1.00 86.64 583 A 1 ATOM 4716 C C . GLN A 0 583 . -52.077 -30.669 23.928 1.00 86.64 583 A 1 ATOM 4717 C CB . GLN A 0 583 . -50.815 -30.119 21.818 1.00 86.64 583 A 1 ATOM 4718 O O . GLN A 0 583 . -52.283 -31.875 24.087 1.00 86.64 583 A 1 ATOM 4719 C CG . GLN A 0 583 . -49.562 -29.493 21.185 1.00 86.64 583 A 1 ATOM 4720 C CD . GLN A 0 583 . -49.677 -29.366 19.669 1.00 86.64 583 A 1 ATOM 4721 N NE2 . GLN A 0 583 . -48.643 -28.904 19.004 1.00 86.64 583 A 1 ATOM 4722 O OE1 . GLN A 0 583 . -50.689 -29.671 19.059 1.00 86.64 583 A 1 ATOM 4723 N N . ILE A 0 584 . -53.020 -29.756 24.171 1.00 87.79 584 A 1 ATOM 4724 C CA . ILE A 0 584 . -54.343 -30.073 24.733 1.00 87.79 584 A 1 ATOM 4725 C C . ILE A 0 584 . -55.081 -31.180 23.959 1.00 87.79 584 A 1 ATOM 4726 C CB . ILE A 0 584 . -55.177 -28.774 24.829 1.00 87.79 584 A 1 ATOM 4727 O O . ILE A 0 584 . -55.759 -32.015 24.552 1.00 87.79 584 A 1 ATOM 4728 C CG1 . ILE A 0 584 . -56.490 -28.950 25.617 1.00 87.79 584 A 1 ATOM 4729 C CG2 . ILE A 0 584 . -55.499 -28.175 23.445 1.00 87.79 584 A 1 ATOM 4730 C CD1 . ILE A 0 584 . -56.281 -29.390 27.072 1.00 87.79 584 A 1 ATOM 4731 N N . ASN A 0 585 . -54.875 -31.254 22.642 1.00 92.72 585 A 1 ATOM 4732 C CA . ASN A 0 585 . -55.465 -32.273 21.774 1.00 92.72 585 A 1 ATOM 4733 C C . ASN A 0 585 . -55.015 -33.698 22.146 1.00 92.72 585 A 1 ATOM 4734 C CB . ASN A 0 585 . -55.087 -31.939 20.320 1.00 92.72 585 A 1 ATOM 4735 O O . ASN A 0 585 . -55.811 -34.633 22.090 1.00 92.72 585 A 1 ATOM 4736 C CG . ASN A 0 585 . -55.621 -30.596 19.851 1.00 92.72 585 A 1 ATOM 4737 N ND2 . ASN A 0 585 . -55.039 -30.029 18.822 1.00 92.72 585 A 1 ATOM 4738 O OD1 . ASN A 0 585 . -56.540 -30.025 20.409 1.00 92.72 585 A 1 ATOM 4739 N N . VAL A 0 586 . -53.758 -33.866 22.569 1.00 91.32 586 A 1 ATOM 4740 C CA . VAL A 0 586 . -53.207 -35.162 22.996 1.00 91.32 586 A 1 ATOM 4741 C C . VAL A 0 586 . -53.810 -35.577 24.339 1.00 91.32 586 A 1 ATOM 4742 C CB . VAL A 0 586 . -51.671 -35.099 23.079 1.00 91.32 586 A 1 ATOM 4743 O O . VAL A 0 586 . -54.184 -36.733 24.513 1.00 91.32 586 A 1 ATOM 4744 C CG1 . VAL A 0 586 . -51.056 -36.433 23.515 1.00 91.32 586 A 1 ATOM 4745 C CG2 . VAL A 0 586 . -51.044 -34.703 21.735 1.00 91.32 586 A 1 ATOM 4746 N N . TRP A 0 587 . -54.000 -34.633 25.264 1.00 91.02 587 A 1 ATOM 4747 C CA . TRP A 0 587 . -54.686 -34.891 26.534 1.00 91.02 587 A 1 ATOM 4748 C C . TRP A 0 587 . -56.139 -35.332 26.340 1.00 91.02 587 A 1 ATOM 4749 C CB . TRP A 0 587 . -54.616 -33.637 27.410 1.00 91.02 587 A 1 ATOM 4750 O O . TRP A 0 587 . -56.601 -36.269 26.999 1.00 91.02 587 A 1 ATOM 4751 C CG . TRP A 0 587 . -53.284 -33.416 28.045 1.00 91.02 587 A 1 ATOM 4752 C CD1 . TRP A 0 587 . -52.416 -32.410 27.788 1.00 91.02 587 A 1 ATOM 4753 C CD2 . TRP A 0 587 . -52.652 -34.243 29.064 1.00 91.02 587 A 1 ATOM 4754 C CE2 . TRP A 0 587 . -51.392 -33.663 29.397 1.00 91.02 587 A 1 ATOM 4755 C CE3 . TRP A 0 587 . -53.023 -35.431 29.733 1.00 91.02 587 A 1 ATOM 4756 N NE1 . TRP A 0 587 . -51.309 -32.534 28.606 1.00 91.02 587 A 1 ATOM 4757 C CH2 . TRP A 0 587 . -50.930 -35.424 30.992 1.00 91.02 587 A 1 ATOM 4758 C CZ2 . TRP A 0 587 . -50.537 -34.238 30.347 1.00 91.02 587 A 1 ATOM 4759 C CZ3 . TRP A 0 587 . -52.169 -36.017 30.687 1.00 91.02 587 A 1 ATOM 4760 N N . ILE A 0 588 . -56.850 -34.708 25.398 1.00 93.15 588 A 1 ATOM 4761 C CA . ILE A 0 588 . -58.207 -35.119 25.010 1.00 93.15 588 A 1 ATOM 4762 C C . ILE A 0 588 . -58.187 -36.542 24.429 1.00 93.15 588 A 1 ATOM 4763 C CB . ILE A 0 588 . -58.823 -34.087 24.039 1.00 93.15 588 A 1 ATOM 4764 O O . ILE A 0 588 . -59.027 -37.368 24.784 1.00 93.15 588 A 1 ATOM 4765 C CG1 . ILE A 0 588 . -59.043 -32.736 24.762 1.00 93.15 588 A 1 ATOM 4766 C CG2 . ILE A 0 588 . -60.163 -34.599 23.474 1.00 93.15 588 A 1 ATOM 4767 C CD1 . ILE A 0 588 . -59.322 -31.565 23.812 1.00 93.15 588 A 1 ATOM 4768 N N . ALA A 0 589 . -57.196 -36.874 23.597 1.00 92.83 589 A 1 ATOM 4769 C CA . ALA A 0 589 . -57.058 -38.221 23.047 1.00 92.83 589 A 1 ATOM 4770 C C . ALA A 0 589 . -56.792 -39.274 24.144 1.00 92.83 589 A 1 ATOM 4771 C CB . ALA A 0 589 . -55.968 -38.209 21.970 1.00 92.83 589 A 1 ATOM 4772 O O . ALA A 0 589 . -57.479 -40.296 24.195 1.00 92.83 589 A 1 ATOM 4773 N N . ILE A 0 590 . -55.869 -39.005 25.074 1.00 91.39 590 A 1 ATOM 4774 C CA . ILE A 0 590 . -55.550 -39.911 26.192 1.00 91.39 590 A 1 ATOM 4775 C C . ILE A 0 590 . -56.779 -40.127 27.083 1.00 91.39 590 A 1 ATOM 4776 C CB . ILE A 0 590 . -54.343 -39.376 27.000 1.00 91.39 590 A 1 ATOM 4777 O O . ILE A 0 590 . -57.138 -41.270 27.367 1.00 91.39 590 A 1 ATOM 4778 C CG1 . ILE A 0 590 . -53.054 -39.420 26.145 1.00 91.39 590 A 1 ATOM 4779 C CG2 . ILE A 0 590 . -54.132 -40.196 28.291 1.00 91.39 590 A 1 ATOM 4780 C CD1 . ILE A 0 590 . -51.899 -38.600 26.734 1.00 91.39 590 A 1 ATOM 4781 N N . THR A 0 591 . -57.473 -39.058 27.475 1.00 91.11 591 A 1 ATOM 4782 C CA . THR A 0 591 . -58.685 -39.163 28.309 1.00 91.11 591 A 1 ATOM 4783 C C . THR A 0 591 . -59.819 -39.899 27.593 1.00 91.11 591 A 1 ATOM 4784 C CB . THR A 0 591 . -59.177 -37.791 28.785 1.00 91.11 591 A 1 ATOM 4785 O O . THR A 0 591 . -60.482 -40.739 28.205 1.00 91.11 591 A 1 ATOM 4786 C CG2 . THR A 0 591 . -58.247 -37.179 29.831 1.00 91.11 591 A 1 ATOM 4787 O OG1 . THR A 0 591 . -59.259 -36.879 27.721 1.00 91.11 591 A 1 ATOM 4788 N N . SER A 0 592 . -59.993 -39.681 26.285 1.00 93.06 592 A 1 ATOM 4789 C CA . SER A 0 592 . -60.964 -40.437 25.485 1.00 93.06 592 A 1 ATOM 4790 C C . SER A 0 592 . -60.653 -41.939 25.463 1.00 93.06 592 A 1 ATOM 4791 C CB . SER A 0 592 . -61.069 -39.861 24.067 1.00 93.06 592 A 1 ATOM 4792 O O . SER A 0 592 . -61.566 -42.756 25.584 1.00 93.06 592 A 1 ATOM 4793 O OG . SER A 0 592 . -60.000 -40.255 23.230 1.00 93.06 592 A 1 ATOM 4794 N N . SER A 0 593 . -59.368 -42.317 25.416 1.00 92.78 593 A 1 ATOM 4795 C CA . SER A 0 593 . -58.947 -43.724 25.398 1.00 92.78 593 A 1 ATOM 4796 C C . SER A 0 593 . -59.333 -44.479 26.677 1.00 92.78 593 A 1 ATOM 4797 C CB . SER A 0 593 . -57.440 -43.833 25.134 1.00 92.78 593 A 1 ATOM 4798 O O . SER A 0 593 . -59.721 -45.644 26.607 1.00 92.78 593 A 1 ATOM 4799 O OG . SER A 0 593 . -56.671 -43.625 26.307 1.00 92.78 593 A 1 ATOM 4800 N N . VAL A 0 594 . -59.297 -43.807 27.836 1.00 91.91 594 A 1 ATOM 4801 C CA . VAL A 0 594 . -59.708 -44.370 29.134 1.00 91.91 594 A 1 ATOM 4802 C C . VAL A 0 594 . -61.198 -44.699 29.114 1.00 91.91 594 A 1 ATOM 4803 C CB . VAL A 0 594 . -59.393 -43.385 30.279 1.00 91.91 594 A 1 ATOM 4804 O O . VAL A 0 594 . -61.600 -45.811 29.451 1.00 91.91 594 A 1 ATOM 4805 C CG1 . VAL A 0 594 . -59.887 -43.880 31.641 1.00 91.91 594 A 1 ATOM 4806 C CG2 . VAL A 0 594 . -57.887 -43.142 30.416 1.00 91.91 594 A 1 ATOM 4807 N N . VAL A 0 595 . -62.025 -43.756 28.654 1.00 92.44 595 A 1 ATOM 4808 C CA . VAL A 0 595 . -63.481 -43.942 28.573 1.00 92.44 595 A 1 ATOM 4809 C C . VAL A 0 595 . -63.834 -45.069 27.602 1.00 92.44 595 A 1 ATOM 4810 C CB . VAL A 0 595 . -64.180 -42.627 28.178 1.00 92.44 595 A 1 ATOM 4811 O O . VAL A 0 595 . -64.654 -45.931 27.931 1.00 92.44 595 A 1 ATOM 4812 C CG1 . VAL A 0 595 . -65.701 -42.806 28.076 1.00 92.44 595 A 1 ATOM 4813 C CG2 . VAL A 0 595 . -63.910 -41.528 29.215 1.00 92.44 595 A 1 ATOM 4814 N N . VAL A 0 596 . -63.190 -45.108 26.431 1.00 91.88 596 A 1 ATOM 4815 C CA . VAL A 0 596 . -63.393 -46.166 25.426 1.00 91.88 596 A 1 ATOM 4816 C C . VAL A 0 596 . -63.017 -47.535 25.990 1.00 91.88 596 A 1 ATOM 4817 C CB . VAL A 0 596 . -62.599 -45.857 24.142 1.00 91.88 596 A 1 ATOM 4818 O O . VAL A 0 596 . -63.781 -48.491 25.850 1.00 91.88 596 A 1 ATOM 4819 C CG1 . VAL A 0 596 . -62.603 -47.027 23.148 1.00 91.88 596 A 1 ATOM 4820 C CG2 . VAL A 0 596 . -63.205 -44.649 23.416 1.00 91.88 596 A 1 ATOM 4821 N N . LEU A 0 597 . -61.883 -47.651 26.682 1.00 90.87 597 A 1 ATOM 4822 C CA . LEU A 0 597 . -61.487 -48.925 27.268 1.00 90.87 597 A 1 ATOM 4823 C C . LEU A 0 597 . -62.428 -49.351 28.395 1.00 90.87 597 A 1 ATOM 4824 C CB . LEU A 0 597 . -60.055 -48.834 27.787 1.00 90.87 597 A 1 ATOM 4825 O O . LEU A 0 597 . -62.906 -50.483 28.384 1.00 90.87 597 A 1 ATOM 4826 C CG . LEU A 0 597 . -59.554 -50.213 28.258 1.00 90.87 597 A 1 ATOM 4827 C CD1 . LEU A 0 597 . -59.075 -51.052 27.082 1.00 90.87 597 A 1 ATOM 4828 C CD2 . LEU A 0 597 . -58.421 -50.010 29.235 1.00 90.87 597 A 1 ATOM 4829 N N . GLY A 0 598 . -62.708 -48.472 29.360 1.00 90.24 598 A 1 ATOM 4830 C CA . GLY A 0 598 . -63.536 -48.823 30.513 1.00 90.24 598 A 1 ATOM 4831 C C . GLY A 0 598 . -64.956 -49.224 30.110 1.00 90.24 598 A 1 ATOM 4832 O O . GLY A 0 598 . -65.502 -50.184 30.654 1.00 90.24 598 A 1 ATOM 4833 N N . THR A 0 599 . -65.524 -48.569 29.093 1.00 90.86 599 A 1 ATOM 4834 C CA . THR A 0 599 . -66.815 -48.970 28.508 1.00 90.86 599 A 1 ATOM 4835 C C . THR A 0 599 . -66.726 -50.304 27.763 1.00 90.86 599 A 1 ATOM 4836 C CB . THR A 0 599 . -67.391 -47.895 27.575 1.00 90.86 599 A 1 ATOM 4837 O O . THR A 0 599 . -67.602 -51.148 27.934 1.00 90.86 599 A 1 ATOM 4838 C CG2 . THR A 0 599 . -67.832 -46.640 28.326 1.00 90.86 599 A 1 ATOM 4839 O OG1 . THR A 0 599 . -66.458 -47.497 26.606 1.00 90.86 599 A 1 ATOM 4840 N N . THR A 0 600 . -65.659 -50.555 27.000 1.00 89.10 600 A 1 ATOM 4841 C CA . THR A 0 600 . -65.489 -51.816 26.253 1.00 89.10 600 A 1 ATOM 4842 C C . THR A 0 600 . -65.235 -53.012 27.176 1.00 89.10 600 A 1 ATOM 4843 C CB . THR A 0 600 . -64.365 -51.700 25.214 1.00 89.10 600 A 1 ATOM 4844 O O . THR A 0 600 . -65.821 -54.078 26.992 1.00 89.10 600 A 1 ATOM 4845 C CG2 . THR A 0 600 . -64.340 -52.901 24.271 1.00 89.10 600 A 1 ATOM 4846 O OG1 . THR A 0 600 . -64.571 -50.582 24.387 1.00 89.10 600 A 1 ATOM 4847 N N . VAL A 0 601 . -64.419 -52.847 28.220 1.00 87.36 601 A 1 ATOM 4848 C CA . VAL A 0 601 . -64.179 -53.894 29.229 1.00 87.36 601 A 1 ATOM 4849 C C . VAL A 0 601 . -65.455 -54.180 30.020 1.00 87.36 601 A 1 ATOM 4850 C CB . VAL A 0 601 . -63.012 -53.509 30.159 1.00 87.36 601 A 1 ATOM 4851 O O . VAL A 0 601 . -65.778 -55.344 30.251 1.00 87.36 601 A 1 ATOM 4852 C CG1 . VAL A 0 601 . -62.799 -54.538 31.276 1.00 87.36 601 A 1 ATOM 4853 C CG2 . VAL A 0 601 . -61.692 -53.441 29.377 1.00 87.36 601 A 1 ATOM 4854 N N . TRP A 0 602 . -66.235 -53.147 30.353 1.00 86.95 602 A 1 ATOM 4855 C CA . TRP A 0 602 . -67.564 -53.322 30.939 1.00 86.95 602 A 1 ATOM 4856 C C . TRP A 0 602 . -68.499 -54.140 30.032 1.00 86.95 602 A 1 ATOM 4857 C CB . TRP A 0 602 . -68.164 -51.949 31.248 1.00 86.95 602 A 1 ATOM 4858 O O . TRP A 0 602 . -69.153 -55.069 30.512 1.00 86.95 602 A 1 ATOM 4859 C CG . TRP A 0 602 . -69.604 -51.993 31.629 1.00 86.95 602 A 1 ATOM 4860 C CD1 . TRP A 0 602 . -70.080 -52.450 32.803 1.00 86.95 602 A 1 ATOM 4861 C CD2 . TRP A 0 602 . -70.772 -51.672 30.817 1.00 86.95 602 A 1 ATOM 4862 C CE2 . TRP A 0 602 . -71.942 -51.935 31.591 1.00 86.95 602 A 1 ATOM 4863 C CE3 . TRP A 0 602 . -70.958 -51.192 29.504 1.00 86.95 602 A 1 ATOM 4864 N NE1 . TRP A 0 602 . -71.457 -52.412 32.793 1.00 86.95 602 A 1 ATOM 4865 C CH2 . TRP A 0 602 . -73.385 -51.214 29.784 1.00 86.95 602 A 1 ATOM 4866 C CZ2 . TRP A 0 602 . -73.234 -51.706 31.094 1.00 86.95 602 A 1 ATOM 4867 C CZ3 . TRP A 0 602 . -72.249 -50.965 28.992 1.00 86.95 602 A 1 ATOM 4868 N N . LEU A 0 603 . -68.528 -53.852 28.723 1.00 87.52 603 A 1 ATOM 4869 C CA . LEU A 0 603 . -69.304 -54.634 27.752 1.00 87.52 603 A 1 ATOM 4870 C C . LEU A 0 603 . -68.870 -56.104 27.740 1.00 87.52 603 A 1 ATOM 4871 C CB . LEU A 0 603 . -69.172 -54.035 26.336 1.00 87.52 603 A 1 ATOM 4872 O O . LEU A 0 603 . -69.724 -56.991 27.767 1.00 87.52 603 A 1 ATOM 4873 C CG . LEU A 0 603 . -69.916 -52.712 26.099 1.00 87.52 603 A 1 ATOM 4874 C CD1 . LEU A 0 603 . -69.550 -52.147 24.727 1.00 87.52 603 A 1 ATOM 4875 C CD2 . LEU A 0 603 . -71.429 -52.898 26.139 1.00 87.52 603 A 1 ATOM 4876 N N . PHE A 0 604 . -67.563 -56.378 27.757 1.00 87.26 604 A 1 ATOM 4877 C CA . PHE A 0 604 . -67.063 -57.750 27.819 1.00 87.26 604 A 1 ATOM 4878 C C . PHE A 0 604 . -67.428 -58.447 29.128 1.00 87.26 604 A 1 ATOM 4879 C CB . PHE A 0 604 . -65.549 -57.782 27.579 1.00 87.26 604 A 1 ATOM 4880 O O . PHE A 0 604 . -67.896 -59.581 29.086 1.00 87.26 604 A 1 ATOM 4881 C CG . PHE A 0 604 . -65.090 -57.386 26.186 1.00 87.26 604 A 1 ATOM 4882 C CD1 . PHE A 0 604 . -65.878 -57.653 25.046 1.00 87.26 604 A 1 ATOM 4883 C CD2 . PHE A 0 604 . -63.821 -56.801 26.025 1.00 87.26 604 A 1 ATOM 4884 C CE1 . PHE A 0 604 . -65.416 -57.308 23.766 1.00 87.26 604 A 1 ATOM 4885 C CE2 . PHE A 0 604 . -63.345 -56.494 24.740 1.00 87.26 604 A 1 ATOM 4886 C CZ . PHE A 0 604 . -64.149 -56.725 23.613 1.00 87.26 604 A 1 ATOM 4887 N N . ASN A 0 605 . -67.293 -57.781 30.274 1.00 82.49 605 A 1 ATOM 4888 C CA . ASN A 0 605 . -67.632 -58.380 31.565 1.00 82.49 605 A 1 ATOM 4889 C C . ASN A 0 605 . -69.136 -58.670 31.698 1.00 82.49 605 A 1 ATOM 4890 C CB . ASN A 0 605 . -67.089 -57.479 32.689 1.00 82.49 605 A 1 ATOM 4891 O O . ASN A 0 605 . -69.509 -59.674 32.308 1.00 82.49 605 A 1 ATOM 4892 C CG . ASN A 0 605 . -65.575 -57.567 32.819 1.00 82.49 605 A 1 ATOM 4893 N ND2 . ASN A 0 605 . -64.947 -56.607 33.453 1.00 82.49 605 A 1 ATOM 4894 O OD1 . ASN A 0 605 . -64.932 -58.505 32.369 1.00 82.49 605 A 1 ATOM 4895 N N . LYS A 0 606 . -69.995 -57.843 31.084 1.00 82.46 606 A 1 ATOM 4896 C CA . LYS A 0 606 . -71.454 -58.018 31.107 1.00 82.46 606 A 1 ATOM 4897 C C . LYS A 0 606 . -71.959 -59.077 30.119 1.00 82.46 606 A 1 ATOM 4898 C CB . LYS A 0 606 . -72.111 -56.647 30.882 1.00 82.46 606 A 1 ATOM 4899 O O . LYS A 0 606 . -72.803 -59.887 30.494 1.00 82.46 606 A 1 ATOM 4900 C CG . LYS A 0 606 . -73.625 -56.700 31.126 1.00 82.46 606 A 1 ATOM 4901 C CD . LYS A 0 606 . -74.251 -55.310 30.986 1.00 82.46 606 A 1 ATOM 4902 C CE . LYS A 0 606 . -75.759 -55.424 31.229 1.00 82.46 606 A 1 ATOM 4903 N NZ . LYS A 0 606 . -76.450 -54.136 30.986 1.00 82.46 606 A 1 ATOM 4904 N N . TYR A 0 607 . -71.484 -59.066 28.871 1.00 84.24 607 A 1 ATOM 4905 C CA . TYR A 0 607 . -72.064 -59.882 27.791 1.00 84.24 607 A 1 ATOM 4906 C C . TYR A 0 607 . -71.277 -61.148 27.446 1.00 84.24 607 A 1 ATOM 4907 C CB . TYR A 0 607 . -72.248 -59.023 26.532 1.00 84.24 607 A 1 ATOM 4908 O O . TYR A 0 607 . -71.850 -62.071 26.870 1.00 84.24 607 A 1 ATOM 4909 C CG . TYR A 0 607 . -73.254 -57.899 26.684 1.00 84.24 607 A 1 ATOM 4910 C CD1 . TYR A 0 607 . -74.613 -58.202 26.902 1.00 84.24 607 A 1 ATOM 4911 C CD2 . TYR A 0 607 . -72.842 -56.557 26.590 1.00 84.24 607 A 1 ATOM 4912 C CE1 . TYR A 0 607 . -75.557 -57.167 27.043 1.00 84.24 607 A 1 ATOM 4913 C CE2 . TYR A 0 607 . -73.787 -55.522 26.713 1.00 84.24 607 A 1 ATOM 4914 O OH . TYR A 0 607 . -76.037 -54.810 27.082 1.00 84.24 607 A 1 ATOM 4915 C CZ . TYR A 0 607 . -75.142 -55.824 26.944 1.00 84.24 607 A 1 ATOM 4916 N N . SER A 0 608 . -69.982 -61.222 27.762 1.00 83.53 608 A 1 ATOM 4917 C CA . SER A 0 608 . -69.187 -62.406 27.426 1.00 83.53 608 A 1 ATOM 4918 C C . SER A 0 608 . -69.596 -63.591 28.305 1.00 83.53 608 A 1 ATOM 4919 C CB . SER A 0 608 . -67.701 -62.136 27.620 1.00 83.53 608 A 1 ATOM 4920 O O . SER A 0 608 . -69.527 -63.473 29.530 1.00 83.53 608 A 1 ATOM 4921 O OG . SER A 0 608 . -66.935 -63.276 27.282 1.00 83.53 608 A 1 ATOM 4922 N N . PRO A 0 609 . -69.943 -64.762 27.740 1.00 78.06 609 A 1 ATOM 4923 C CA . PRO A 0 609 . -70.293 -65.948 28.530 1.00 78.06 609 A 1 ATOM 4924 C C . PRO A 0 609 . -69.118 -66.471 29.373 1.00 78.06 609 A 1 ATOM 4925 C CB . PRO A 0 609 . -70.755 -66.983 27.497 1.00 78.06 609 A 1 ATOM 4926 O O . PRO A 0 609 . -69.324 -67.192 30.340 1.00 78.06 609 A 1 ATOM 4927 C CG . PRO A 0 609 . -70.014 -66.584 26.220 1.00 78.06 609 A 1 ATOM 4928 C CD . PRO A 0 609 . -69.963 -65.063 26.316 1.00 78.06 609 A 1 ATOM 4929 N N . LEU A 0 610 . -67.886 -66.084 29.025 1.00 76.28 610 A 1 ATOM 4930 C CA . LEU A 0 610 . -66.645 -66.472 29.703 1.00 76.28 610 A 1 ATOM 4931 C C . LEU A 0 610 . -66.233 -65.492 30.819 1.00 76.28 610 A 1 ATOM 4932 C CB . LEU A 0 610 . -65.542 -66.614 28.634 1.00 76.28 610 A 1 ATOM 4933 O O . LEU A 0 610 . -65.095 -65.546 31.291 1.00 76.28 610 A 1 ATOM 4934 C CG . LEU A 0 610 . -65.771 -67.765 27.636 1.00 76.28 610 A 1 ATOM 4935 C CD1 . LEU A 0 610 . -64.935 -67.525 26.378 1.00 76.28 610 A 1 ATOM 4936 C CD2 . LEU A 0 610 . -65.371 -69.114 28.236 1.00 76.28 610 A 1 ATOM 4937 N N . SER A 0 611 . -67.097 -64.544 31.198 1.00 76.10 611 A 1 ATOM 4938 C CA . SER A 0 611 . -66.793 -63.600 32.280 1.00 76.10 611 A 1 ATOM 4939 C C . SER A 0 611 . -66.913 -64.275 33.647 1.00 76.10 611 A 1 ATOM 4940 C CB . SER A 0 611 . -67.631 -62.320 32.171 1.00 76.10 611 A 1 ATOM 4941 O O . SER A 0 611 . -67.694 -65.209 33.818 1.00 76.10 611 A 1 ATOM 4942 O OG . SER A 0 611 . -68.957 -62.497 32.618 1.00 76.10 611 A 1 ATOM 4943 N N . GLY A 0 612 . -66.141 -63.809 34.636 1.00 68.93 612 A 1 ATOM 4944 C CA . GLY A 0 612 . -66.138 -64.408 35.976 1.00 68.93 612 A 1 ATOM 4945 C C . GLY A 0 612 . -67.511 -64.379 36.646 1.00 68.93 612 A 1 ATOM 4946 O O . GLY A 0 612 . -67.905 -65.349 37.291 1.00 68.93 612 A 1 ATOM 4947 N N . TRP A 0 613 . -68.271 -63.309 36.392 1.00 69.50 613 A 1 ATOM 4948 C CA . TRP A 0 613 . -69.663 -63.173 36.812 1.00 69.50 613 A 1 ATOM 4949 C C . TRP A 0 613 . -70.591 -64.192 36.139 1.00 69.50 613 A 1 ATOM 4950 C CB . TRP A 0 613 . -70.131 -61.747 36.512 1.00 69.50 613 A 1 ATOM 4951 O O . TRP A 0 613 . -71.365 -64.859 36.823 1.00 69.50 613 A 1 ATOM 4952 C CG . TRP A 0 613 . -71.494 -61.446 37.040 1.00 69.50 613 A 1 ATOM 4953 C CD1 . TRP A 0 613 . -72.655 -61.525 36.349 1.00 69.50 613 A 1 ATOM 4954 C CD2 . TRP A 0 613 . -71.860 -61.095 38.406 1.00 69.50 613 A 1 ATOM 4955 C CE2 . TRP A 0 613 . -73.276 -60.928 38.464 1.00 69.50 613 A 1 ATOM 4956 C CE3 . TRP A 0 613 . -71.141 -60.959 39.611 1.00 69.50 613 A 1 ATOM 4957 N NE1 . TRP A 0 613 . -73.708 -61.203 37.184 1.00 69.50 613 A 1 ATOM 4958 C CH2 . TRP A 0 613 . -73.202 -60.488 40.841 1.00 69.50 613 A 1 ATOM 4959 C CZ2 . TRP A 0 613 . -73.944 -60.597 39.652 1.00 69.50 613 A 1 ATOM 4960 C CZ3 . TRP A 0 613 . -71.813 -60.706 40.820 1.00 69.50 613 A 1 ATOM 4961 N N . ASN A 0 614 . -70.495 -64.358 34.814 1.00 73.80 614 A 1 ATOM 4962 C CA . ASN A 0 614 . -71.337 -65.306 34.077 1.00 73.80 614 A 1 ATOM 4963 C C . ASN A 0 614 . -70.979 -66.771 34.382 1.00 73.80 614 A 1 ATOM 4964 C CB . ASN A 0 614 . -71.278 -64.971 32.574 1.00 73.80 614 A 1 ATOM 4965 O O . ASN A 0 614 . -71.847 -67.636 34.308 1.00 73.80 614 A 1 ATOM 4966 C CG . ASN A 0 614 . -72.041 -63.696 32.232 1.00 73.80 614 A 1 ATOM 4967 N ND2 . ASN A 0 614 . -71.771 -63.076 31.111 1.00 73.80 614 A 1 ATOM 4968 O OD1 . ASN A 0 614 . -72.903 -63.227 32.957 1.00 73.80 614 A 1 ATOM 4969 N N . LEU A 0 615 . -69.735 -67.040 34.788 1.00 76.08 615 A 1 ATOM 4970 C CA . LEU A 0 615 . -69.275 -68.345 35.272 1.00 76.08 615 A 1 ATOM 4971 C C . LEU A 0 615 . -69.585 -68.602 36.760 1.00 76.08 615 A 1 ATOM 4972 C CB . LEU A 0 615 . -67.767 -68.471 34.979 1.00 76.08 615 A 1 ATOM 4973 O O . LEU A 0 615 . -69.300 -69.699 37.235 1.00 76.08 615 A 1 ATOM 4974 C CG . LEU A 0 615 . -67.432 -68.662 33.489 1.00 76.08 615 A 1 ATOM 4975 C CD1 . LEU A 0 615 . -65.938 -68.429 33.260 1.00 76.08 615 A 1 ATOM 4976 C CD2 . LEU A 0 615 . -67.763 -70.080 33.011 1.00 76.08 615 A 1 ATOM 4977 N N . GLN A 0 616 . -70.143 -67.625 37.491 1.00 72.00 616 A 1 ATOM 4978 C CA . GLN A 0 616 . -70.438 -67.709 38.933 1.00 72.00 616 A 1 ATOM 4979 C C . GLN A 0 616 . -69.257 -68.231 39.770 1.00 72.00 616 A 1 ATOM 4980 C CB . GLN A 0 616 . -71.730 -68.502 39.191 1.00 72.00 616 A 1 ATOM 4981 O O . GLN A 0 616 . -69.421 -69.044 40.682 1.00 72.00 616 A 1 ATOM 4982 C CG . GLN A 0 616 . -72.970 -67.851 38.568 1.00 72.00 616 A 1 ATOM 4983 C CD . GLN A 0 616 . -74.253 -68.611 38.896 1.00 72.00 616 A 1 ATOM 4984 N NE2 . GLN A 0 616 . -75.399 -68.050 38.583 1.00 72.00 616 A 1 ATOM 4985 O OE1 . GLN A 0 616 . -74.278 -69.707 39.428 1.00 72.00 616 A 1 ATOM 4986 N N . LEU A 0 617 . -68.040 -67.782 39.453 1.00 69.19 617 A 1 ATOM 4987 C CA . LEU A 0 617 . -66.855 -68.181 40.210 1.00 69.19 617 A 1 ATOM 4988 C C . LEU A 0 617 . -66.940 -67.623 41.645 1.00 69.19 617 A 1 ATOM 4989 C CB . LEU A 0 617 . -65.590 -67.711 39.472 1.00 69.19 617 A 1 ATOM 4990 O O . LEU A 0 617 . -67.373 -66.485 41.819 1.00 69.19 617 A 1 ATOM 4991 C CG . LEU A 0 617 . -65.326 -68.509 38.181 1.00 69.19 617 A 1 ATOM 4992 C CD1 . LEU A 0 617 . -64.378 -67.742 37.266 1.00 69.19 617 A 1 ATOM 4993 C CD2 . LEU A 0 617 . -64.669 -69.861 38.474 1.00 69.19 617 A 1 ATOM 4994 N N . PRO A 0 618 . -66.483 -68.362 42.675 1.00 67.70 618 A 1 ATOM 4995 C CA . PRO A 0 618 . -66.543 -67.911 44.072 1.00 67.70 618 A 1 ATOM 4996 C C . PRO A 0 618 . -65.731 -66.630 44.338 1.00 67.70 618 A 1 ATOM 4997 C CB . PRO A 0 618 . -66.031 -69.097 44.900 1.00 67.70 618 A 1 ATOM 4998 O O . PRO A 0 618 . -65.953 -65.957 45.337 1.00 67.70 618 A 1 ATOM 4999 C CG . PRO A 0 618 . -65.183 -69.906 43.919 1.00 67.70 618 A 1 ATOM 5000 C CD . PRO A 0 618 . -65.885 -69.682 42.583 1.00 67.70 618 A 1 ATOM 5001 N N . GLU A 0 619 . -64.805 -66.288 43.439 1.00 67.55 619 A 1 ATOM 5002 C CA . GLU A 0 619 . -63.995 -65.066 43.477 1.00 67.55 619 A 1 ATOM 5003 C C . GLU A 0 619 . -64.656 -63.868 42.758 1.00 67.55 619 A 1 ATOM 5004 C CB . GLU A 0 619 . -62.620 -65.363 42.843 1.00 67.55 619 A 1 ATOM 5005 O O . GLU A 0 619 . -64.132 -62.758 42.829 1.00 67.55 619 A 1 ATOM 5006 C CG . GLU A 0 619 . -61.796 -66.441 43.574 1.00 67.55 619 A 1 ATOM 5007 C CD . GLU A 0 619 . -60.460 -66.776 42.871 1.00 67.55 619 A 1 ATOM 5008 O OE1 . GLU A 0 619 . -59.723 -67.633 43.406 1.00 67.55 619 A 1 ATOM 5009 O OE2 . GLU A 0 619 . -60.163 -66.239 41.770 1.00 67.55 619 A 1 ATOM 5010 N N . ALA A 0 620 . -65.769 -64.068 42.038 1.00 65.43 620 A 1 ATOM 5011 C CA . ALA A 0 620 . -66.378 -63.040 41.196 1.00 65.43 620 A 1 ATOM 5012 C C . ALA A 0 620 . -67.233 -62.063 42.019 1.00 65.43 620 A 1 ATOM 5013 C CB . ALA A 0 620 . -67.177 -63.703 40.069 1.00 65.43 620 A 1 ATOM 5014 O O . ALA A 0 620 . -68.303 -62.401 42.530 1.00 65.43 620 A 1 ATOM 5015 N N . ASN A 0 621 . -66.780 -60.813 42.104 1.00 69.74 621 A 1 ATOM 5016 C CA . ASN A 0 621 . -67.484 -59.754 42.823 1.00 69.74 621 A 1 ATOM 5017 C C . ASN A 0 621 . -68.528 -59.061 41.935 1.00 69.74 621 A 1 ATOM 5018 C CB . ASN A 0 621 . -66.450 -58.760 43.380 1.00 69.74 621 A 1 ATOM 5019 O O . ASN A 0 621 . -68.285 -58.790 40.759 1.00 69.74 621 A 1 ATOM 5020 C CG . ASN A 0 621 . -65.636 -59.342 44.524 1.00 69.74 621 A 1 ATOM 5021 N ND2 . ASN A 0 621 . -64.445 -58.845 44.754 1.00 69.74 621 A 1 ATOM 5022 O OD1 . ASN A 0 621 . -66.077 -60.192 45.269 1.00 69.74 621 A 1 ATOM 5023 N N . SER A 0 622 . -69.650 -58.624 42.522 1.00 70.91 622 A 1 ATOM 5024 C CA . SER A 0 622 . -70.686 -57.835 41.819 1.00 70.91 622 A 1 ATOM 5025 C C . SER A 0 622 . -70.168 -56.534 41.208 1.00 70.91 622 A 1 ATOM 5026 C CB . SER A 0 622 . -71.848 -57.535 42.771 1.00 70.91 622 A 1 ATOM 5027 O O . SER A 0 622 . -70.763 -55.989 40.278 1.00 70.91 622 A 1 ATOM 5028 O OG . SER A 0 622 . -71.391 -56.850 43.927 1.00 70.91 622 A 1 ATOM 5029 N N . ASN A 0 623 . -69.037 -56.040 41.706 1.00 71.48 623 A 1 ATOM 5030 C CA . ASN A 0 623 . -68.410 -54.819 41.222 1.00 71.48 623 A 1 ATOM 5031 C C . ASN A 0 623 . -67.769 -54.990 39.837 1.00 71.48 623 A 1 ATOM 5032 C CB . ASN A 0 623 . -67.407 -54.328 42.277 1.00 71.48 623 A 1 ATOM 5033 O O . ASN A 0 623 . -67.708 -54.006 39.101 1.00 71.48 623 A 1 ATOM 5034 C CG . ASN A 0 623 . -68.078 -53.901 43.573 1.00 71.48 623 A 1 ATOM 5035 N ND2 . ASN A 0 623 . -67.307 -53.645 44.601 1.00 71.48 623 A 1 ATOM 5036 O OD1 . ASN A 0 623 . -69.289 -53.799 43.689 1.00 71.48 623 A 1 ATOM 5037 N N . GLU A 0 624 . -67.372 -56.205 39.436 1.00 74.09 624 A 1 ATOM 5038 C CA . GLU A 0 624 . -66.731 -56.468 38.134 1.00 74.09 624 A 1 ATOM 5039 C C . GLU A 0 624 . -67.626 -56.092 36.942 1.00 74.09 624 A 1 ATOM 5040 C CB . GLU A 0 624 . -66.347 -57.951 38.020 1.00 74.09 624 A 1 ATOM 5041 O O . GLU A 0 624 . -67.133 -55.691 35.886 1.00 74.09 624 A 1 ATOM 5042 C CG . GLU A 0 624 . -65.246 -58.358 39.011 1.00 74.09 624 A 1 ATOM 5043 C CD . GLU A 0 624 . -64.787 -59.816 38.836 1.00 74.09 624 A 1 ATOM 5044 O OE1 . GLU A 0 624 . -63.830 -60.181 39.551 1.00 74.09 624 A 1 ATOM 5045 O OE2 . GLU A 0 624 . -65.369 -60.549 38.001 1.00 74.09 624 A 1 ATOM 5046 N N . VAL A 0 625 . -68.950 -56.150 37.121 1.00 77.99 625 A 1 ATOM 5047 C CA . VAL A 0 625 . -69.948 -55.803 36.090 1.00 77.99 625 A 1 ATOM 5048 C C . VAL A 0 625 . -70.403 -54.339 36.192 1.00 77.99 625 A 1 ATOM 5049 C CB . VAL A 0 625 . -71.139 -56.787 36.127 1.00 77.99 625 A 1 ATOM 5050 O O . VAL A 0 625 . -71.162 -53.846 35.355 1.00 77.99 625 A 1 ATOM 5051 C CG1 . VAL A 0 625 . -71.997 -56.713 34.852 1.00 77.99 625 A 1 ATOM 5052 C CG2 . VAL A 0 625 . -70.669 -58.243 36.239 1.00 77.99 625 A 1 ATOM 5053 N N . SER A 0 626 . -69.938 -53.591 37.195 1.00 84.12 626 A 1 ATOM 5054 C CA . SER A 0 626 . -70.311 -52.185 37.354 1.00 84.12 626 A 1 ATOM 5055 C C . SER A 0 626 . -69.486 -51.286 36.424 1.00 84.12 626 A 1 ATOM 5056 C CB . SER A 0 626 . -70.265 -51.765 38.826 1.00 84.12 626 A 1 ATOM 5057 O O . SER A 0 626 . -68.257 -51.371 36.364 1.00 84.12 626 A 1 ATOM 5058 O OG . SER A 0 626 . -68.949 -51.575 39.278 1.00 84.12 626 A 1 ATOM 5059 N N . LEU A 0 627 . -70.156 -50.406 35.674 1.00 87.06 627 A 1 ATOM 5060 C CA . LEU A 0 627 . -69.482 -49.456 34.781 1.00 87.06 627 A 1 ATOM 5061 C C . LEU A 0 627 . -68.484 -48.546 35.531 1.00 87.06 627 A 1 ATOM 5062 C CB . LEU A 0 627 . -70.534 -48.663 33.980 1.00 87.06 627 A 1 ATOM 5063 O O . LEU A 0 627 . -67.364 -48.401 35.039 1.00 87.06 627 A 1 ATOM 5064 C CG . LEU A 0 627 . -69.935 -47.604 33.033 1.00 87.06 627 A 1 ATOM 5065 C CD1 . LEU A 0 627 . -69.167 -48.242 31.876 1.00 87.06 627 A 1 ATOM 5066 C CD2 . LEU A 0 627 . -71.050 -46.732 32.461 1.00 87.06 627 A 1 ATOM 5067 N N . PRO A 0 628 . -68.810 -47.986 36.719 1.00 88.73 628 A 1 ATOM 5068 C CA . PRO A 0 628 . -67.869 -47.143 37.457 1.00 88.73 628 A 1 ATOM 5069 C C . PRO A 0 628 . -66.576 -47.872 37.830 1.00 88.73 628 A 1 ATOM 5070 C CB . PRO A 0 628 . -68.618 -46.669 38.709 1.00 88.73 628 A 1 ATOM 5071 O O . PRO A 0 628 . -65.498 -47.299 37.711 1.00 88.73 628 A 1 ATOM 5072 C CG . PRO A 0 628 . -70.084 -46.751 38.298 1.00 88.73 628 A 1 ATOM 5073 C CD . PRO A 0 628 . -70.098 -47.984 37.404 1.00 88.73 628 A 1 ATOM 5074 N N . TYR A 0 629 . -66.661 -49.147 38.219 1.00 87.15 629 A 1 ATOM 5075 C CA . TYR A 0 629 . -65.484 -49.947 38.555 1.00 87.15 629 A 1 ATOM 5076 C C . TYR A 0 629 . -64.604 -50.221 37.330 1.00 87.15 629 A 1 ATOM 5077 C CB . TYR A 0 629 . -65.958 -51.250 39.190 1.00 87.15 629 A 1 ATOM 5078 O O . TYR A 0 629 . -63.386 -50.092 37.409 1.00 87.15 629 A 1 ATOM 5079 C CG . TYR A 0 629 . -64.864 -52.178 39.652 1.00 87.15 629 A 1 ATOM 5080 C CD1 . TYR A 0 629 . -64.610 -53.368 38.945 1.00 87.15 629 A 1 ATOM 5081 C CD2 . TYR A 0 629 . -64.123 -51.866 40.807 1.00 87.15 629 A 1 ATOM 5082 C CE1 . TYR A 0 629 . -63.616 -54.251 39.400 1.00 87.15 629 A 1 ATOM 5083 C CE2 . TYR A 0 629 . -63.102 -52.732 41.243 1.00 87.15 629 A 1 ATOM 5084 O OH . TYR A 0 629 . -61.829 -54.744 40.912 1.00 87.15 629 A 1 ATOM 5085 C CZ . TYR A 0 629 . -62.841 -53.922 40.531 1.00 87.15 629 A 1 ATOM 5086 N N . ASN A 0 630 . -65.203 -50.527 36.175 1.00 86.91 630 A 1 ATOM 5087 C CA . ASN A 0 630 . -64.449 -50.749 34.937 1.00 86.91 630 A 1 ATOM 5088 C C . ASN A 0 630 . -63.779 -49.462 34.423 1.00 86.91 630 A 1 ATOM 5089 C CB . ASN A 0 630 . -65.374 -51.367 33.882 1.00 86.91 630 A 1 ATOM 5090 O O . ASN A 0 630 . -62.627 -49.502 33.990 1.00 86.91 630 A 1 ATOM 5091 C CG . ASN A 0 630 . -65.682 -52.822 34.175 1.00 86.91 630 A 1 ATOM 5092 N ND2 . ASN A 0 630 . -66.831 -53.133 34.720 1.00 86.91 630 A 1 ATOM 5093 O OD1 . ASN A 0 630 . -64.879 -53.703 33.943 1.00 86.91 630 A 1 ATOM 5094 N N . LEU A 0 631 . -64.454 -48.311 34.531 1.00 90.00 631 A 1 ATOM 5095 C CA . LEU A 0 631 . -63.850 -47.005 34.243 1.00 90.00 631 A 1 ATOM 5096 C C . LEU A 0 631 . -62.700 -46.696 35.213 1.00 90.00 631 A 1 ATOM 5097 C CB . LEU A 0 631 . -64.923 -45.904 34.297 1.00 90.00 631 A 1 ATOM 5098 O O . LEU A 0 631 . -61.627 -46.273 34.784 1.00 90.00 631 A 1 ATOM 5099 C CG . LEU A 0 631 . -65.883 -45.897 33.093 1.00 90.00 631 A 1 ATOM 5100 C CD1 . LEU A 0 631 . -67.044 -44.944 33.379 1.00 90.00 631 A 1 ATOM 5101 C CD2 . LEU A 0 631 . -65.207 -45.413 31.807 1.00 90.00 631 A 1 ATOM 5102 N N . TRP A 0 632 . -62.877 -46.978 36.503 1.00 88.95 632 A 1 ATOM 5103 C CA . TRP A 0 632 . -61.826 -46.802 37.503 1.00 88.95 632 A 1 ATOM 5104 C C . TRP A 0 632 . -60.603 -47.685 37.229 1.00 88.95 632 A 1 ATOM 5105 C CB . TRP A 0 632 . -62.413 -47.072 38.888 1.00 88.95 632 A 1 ATOM 5106 O O . TRP A 0 632 . -59.475 -47.202 37.292 1.00 88.95 632 A 1 ATOM 5107 C CG . TRP A 0 632 . -61.467 -46.811 40.009 1.00 88.95 632 A 1 ATOM 5108 C CD1 . TRP A 0 632 . -60.921 -47.747 40.815 1.00 88.95 632 A 1 ATOM 5109 C CD2 . TRP A 0 632 . -60.950 -45.527 40.469 1.00 88.95 632 A 1 ATOM 5110 C CE2 . TRP A 0 632 . -60.083 -45.764 41.575 1.00 88.95 632 A 1 ATOM 5111 C CE3 . TRP A 0 632 . -61.140 -44.186 40.069 1.00 88.95 632 A 1 ATOM 5112 N NE1 . TRP A 0 632 . -60.138 -47.128 41.767 1.00 88.95 632 A 1 ATOM 5113 C CH2 . TRP A 0 632 . -59.622 -43.403 41.817 1.00 88.95 632 A 1 ATOM 5114 C CZ2 . TRP A 0 632 . -59.418 -44.726 42.244 1.00 88.95 632 A 1 ATOM 5115 C CZ3 . TRP A 0 632 . -60.484 -43.135 40.737 1.00 88.95 632 A 1 ATOM 5116 N N . ILE A 0 633 . -60.801 -48.949 36.835 1.00 86.20 633 A 1 ATOM 5117 C CA . ILE A 0 633 . -59.704 -49.836 36.417 1.00 86.20 633 A 1 ATOM 5118 C C . ILE A 0 633 . -58.986 -49.282 35.181 1.00 86.20 633 A 1 ATOM 5119 C CB . ILE A 0 633 . -60.209 -51.275 36.175 1.00 86.20 633 A 1 ATOM 5120 O O . ILE A 0 633 . -57.758 -49.274 35.151 1.00 86.20 633 A 1 ATOM 5121 C CG1 . ILE A 0 633 . -60.575 -51.939 37.518 1.00 86.20 633 A 1 ATOM 5122 C CG2 . ILE A 0 633 . -59.123 -52.120 35.472 1.00 86.20 633 A 1 ATOM 5123 C CD1 . ILE A 0 633 . -61.401 -53.217 37.344 1.00 86.20 633 A 1 ATOM 5124 N N . SER A 0 634 . -59.720 -48.792 34.175 1.00 88.03 634 A 1 ATOM 5125 C CA . SER A 0 634 . -59.092 -48.216 32.976 1.00 88.03 634 A 1 ATOM 5126 C C . SER A 0 634 . -58.231 -46.990 33.301 1.00 88.03 634 A 1 ATOM 5127 C CB . SER A 0 634 . -60.143 -47.909 31.905 1.00 88.03 634 A 1 ATOM 5128 O O . SER A 0 634 . -57.118 -46.862 32.788 1.00 88.03 634 A 1 ATOM 5129 O OG . SER A 0 634 . -61.060 -46.902 32.274 1.00 88.03 634 A 1 ATOM 5130 N N . LEU A 0 635 . -58.692 -46.143 34.228 1.00 90.68 635 A 1 ATOM 5131 C CA . LEU A 0 635 . -57.929 -45.002 34.727 1.00 90.68 635 A 1 ATOM 5132 C C . LEU A 0 635 . -56.691 -45.452 35.516 1.00 90.68 635 A 1 ATOM 5133 C CB . LEU A 0 635 . -58.867 -44.133 35.581 1.00 90.68 635 A 1 ATOM 5134 O O . LEU A 0 635 . -55.611 -44.897 35.328 1.00 90.68 635 A 1 ATOM 5135 C CG . LEU A 0 635 . -58.198 -42.865 36.143 1.00 90.68 635 A 1 ATOM 5136 C CD1 . LEU A 0 635 . -57.793 -41.891 35.034 1.00 90.68 635 A 1 ATOM 5137 C CD2 . LEU A 0 635 . -59.169 -42.157 37.087 1.00 90.68 635 A 1 ATOM 5138 N N . ARG A 0 636 . -56.818 -46.486 36.359 1.00 88.87 636 A 1 ATOM 5139 C CA . ARG A 0 636 . -55.683 -47.083 37.081 1.00 88.87 636 A 1 ATOM 5140 C C . ARG A 0 636 . -54.597 -47.567 36.125 1.00 88.87 636 A 1 ATOM 5141 C CB . ARG A 0 636 . -56.156 -48.235 37.977 1.00 88.87 636 A 1 ATOM 5142 O O . ARG A 0 636 . -53.432 -47.266 36.355 1.00 88.87 636 A 1 ATOM 5143 C CG . ARG A 0 636 . -56.805 -47.739 39.272 1.00 88.87 636 A 1 ATOM 5144 C CD . ARG A 0 636 . -57.136 -48.945 40.153 1.00 88.87 636 A 1 ATOM 5145 N NE . ARG A 0 636 . -57.498 -48.538 41.521 1.00 88.87 636 A 1 ATOM 5146 N NH1 . ARG A 0 636 . -57.886 -50.647 42.319 1.00 88.87 636 A 1 ATOM 5147 N NH2 . ARG A 0 636 . -58.160 -48.922 43.679 1.00 88.87 636 A 1 ATOM 5148 C CZ . ARG A 0 636 . -57.844 -49.362 42.496 1.00 88.87 636 A 1 ATOM 5149 N N . CYS A 0 637 . -54.968 -48.235 35.031 1.00 87.44 637 A 1 ATOM 5150 C CA . CYS A 0 637 . -54.005 -48.661 34.017 1.00 87.44 637 A 1 ATOM 5151 C C . CYS A 0 637 . -53.276 -47.471 33.377 1.00 87.44 637 A 1 ATOM 5152 C CB . CYS A 0 637 . -54.707 -49.512 32.950 1.00 87.44 637 A 1 ATOM 5153 O O . CYS A 0 637 . -52.055 -47.521 33.258 1.00 87.44 637 A 1 ATOM 5154 S SG . CYS A 0 637 . -55.213 -51.113 33.641 1.00 87.44 637 A 1 ATOM 5155 N N . MET A 0 638 . -53.991 -46.396 33.015 1.00 87.99 638 A 1 ATOM 5156 C CA . MET A 0 638 . -53.373 -45.170 32.481 1.00 87.99 638 A 1 ATOM 5157 C C . MET A 0 638 . -52.343 -44.585 33.456 1.00 87.99 638 A 1 ATOM 5158 C CB . MET A 0 638 . -54.469 -44.135 32.181 1.00 87.99 638 A 1 ATOM 5159 O O . MET A 0 638 . -51.280 -44.137 33.037 1.00 87.99 638 A 1 ATOM 5160 C CG . MET A 0 638 . -53.928 -42.843 31.554 1.00 87.99 638 A 1 ATOM 5161 S SD . MET A 0 638 . -54.991 -41.400 31.835 1.00 87.99 638 A 1 ATOM 5162 C CE . MET A 0 638 . -53.773 -40.257 32.545 1.00 87.99 638 A 1 ATOM 5163 N N . LEU A 0 639 . -52.642 -44.627 34.756 1.00 88.91 639 A 1 ATOM 5164 C CA . LEU A 0 639 . -51.762 -44.157 35.828 1.00 88.91 639 A 1 ATOM 5165 C C . LEU A 0 639 . -50.687 -45.180 36.240 1.00 88.91 639 A 1 ATOM 5166 C CB . LEU A 0 639 . -52.633 -43.717 37.021 1.00 88.91 639 A 1 ATOM 5167 O O . LEU A 0 639 . -50.068 -45.006 37.288 1.00 88.91 639 A 1 ATOM 5168 C CG . LEU A 0 639 . -53.553 -42.515 36.740 1.00 88.91 639 A 1 ATOM 5169 C CD1 . LEU A 0 639 . -54.462 -42.288 37.949 1.00 88.91 639 A 1 ATOM 5170 C CD2 . LEU A 0 639 . -52.764 -41.229 36.484 1.00 88.91 639 A 1 ATOM 5171 N N . LEU A 0 640 . -50.478 -46.249 35.457 1.00 87.79 640 A 1 ATOM 5172 C CA . LEU A 0 640 . -49.541 -47.345 35.750 1.00 87.79 640 A 1 ATOM 5173 C C . LEU A 0 640 . -49.764 -48.004 37.125 1.00 87.79 640 A 1 ATOM 5174 C CB . LEU A 0 640 . -48.089 -46.877 35.530 1.00 87.79 640 A 1 ATOM 5175 O O . LEU A 0 640 . -48.847 -48.575 37.716 1.00 87.79 640 A 1 ATOM 5176 C CG . LEU A 0 640 . -47.736 -46.526 34.076 1.00 87.79 640 A 1 ATOM 5177 C CD1 . LEU A 0 640 . -46.369 -45.854 34.057 1.00 87.79 640 A 1 ATOM 5178 C CD2 . LEU A 0 640 . -47.652 -47.774 33.191 1.00 87.79 640 A 1 ATOM 5179 N N . GLN A 0 641 . -50.994 -47.957 37.639 1.00 85.59 641 A 1 ATOM 5180 C CA . GLN A 0 641 . -51.377 -48.676 38.848 1.00 85.59 641 A 1 ATOM 5181 C C . GLN A 0 641 . -51.736 -50.126 38.508 1.00 85.59 641 A 1 ATOM 5182 C CB . GLN A 0 641 . -52.509 -47.953 39.592 1.00 85.59 641 A 1 ATOM 5183 O O . GLN A 0 641 . -52.352 -50.413 37.478 1.00 85.59 641 A 1 ATOM 5184 C CG . GLN A 0 641 . -52.085 -46.556 40.068 1.00 85.59 641 A 1 ATOM 5185 C CD . GLN A 0 641 . -53.131 -45.863 40.936 1.00 85.59 641 A 1 ATOM 5186 N NE2 . GLN A 0 641 . -52.842 -44.669 41.402 1.00 85.59 641 A 1 ATOM 5187 O OE1 . GLN A 0 641 . -54.211 -46.359 41.220 1.00 85.59 641 A 1 ATOM 5188 N N . GLY A 0 642 . -51.357 -51.046 39.398 1.00 77.97 642 A 1 ATOM 5189 C CA . GLY A 0 642 . -51.649 -52.470 39.255 1.00 77.97 642 A 1 ATOM 5190 C C . GLY A 0 642 . -53.151 -52.754 39.152 1.00 77.97 642 A 1 ATOM 5191 O O . GLY A 0 642 . -53.982 -52.086 39.773 1.00 77.97 642 A 1 ATOM 5192 N N . GLN A 0 643 . -53.506 -53.763 38.357 1.00 72.77 643 A 1 ATOM 5193 C CA . GLN A 0 643 . -54.889 -54.196 38.202 1.00 72.77 643 A 1 ATOM 5194 C C . GLN A 0 643 . -55.266 -55.185 39.314 1.00 72.77 643 A 1 ATOM 5195 C CB . GLN A 0 643 . -55.081 -54.785 36.797 1.00 72.77 643 A 1 ATOM 5196 O O . GLN A 0 643 . -54.695 -56.265 39.406 1.00 72.77 643 A 1 ATOM 5197 C CG . GLN A 0 643 . -56.560 -55.091 36.532 1.00 72.77 643 A 1 ATOM 5198 C CD . GLN A 0 643 . -56.830 -55.632 35.133 1.00 72.77 643 A 1 ATOM 5199 N NE2 . GLN A 0 643 . -58.072 -55.644 34.713 1.00 72.77 643 A 1 ATOM 5200 O OE1 . GLN A 0 643 . -55.958 -56.040 34.387 1.00 72.77 643 A 1 ATOM 5201 N N . GLU A 0 644 . -56.262 -54.835 40.130 1.00 67.07 644 A 1 ATOM 5202 C CA . GLU A 0 644 . -56.816 -55.735 41.159 1.00 67.07 644 A 1 ATOM 5203 C C . GLU A 0 644 . -57.879 -56.694 40.591 1.00 67.07 644 A 1 ATOM 5204 C CB . GLU A 0 644 . -57.423 -54.893 42.295 1.00 67.07 644 A 1 ATOM 5205 O O . GLU A 0 644 . -58.059 -57.796 41.100 1.00 67.07 644 A 1 ATOM 5206 C CG . GLU A 0 644 . -56.362 -54.171 43.145 1.00 67.07 644 A 1 ATOM 5207 C CD . GLU A 0 644 . -56.965 -53.154 44.132 1.00 67.07 644 A 1 ATOM 5208 O OE1 . GLU A 0 644 . -56.199 -52.581 44.929 1.00 67.07 644 A 1 ATOM 5209 O OE2 . GLU A 0 644 . -58.160 -52.793 43.985 1.00 67.07 644 A 1 ATOM 5210 N N . GLY A 0 645 . -58.588 -56.293 39.529 1.00 67.29 645 A 1 ATOM 5211 C CA . GLY A 0 645 . -59.659 -57.089 38.924 1.00 67.29 645 A 1 ATOM 5212 C C . GLY A 0 645 . -59.132 -58.145 37.950 1.00 67.29 645 A 1 ATOM 5213 O O . GLY A 0 645 . -58.455 -57.813 36.975 1.00 67.29 645 A 1 ATOM 5214 N N . ARG A 0 646 . -59.472 -59.418 38.171 1.00 69.03 646 A 1 ATOM 5215 C CA . ARG A 0 646 . -59.042 -60.530 37.312 1.00 69.03 646 A 1 ATOM 5216 C C . ARG A 0 646 . -59.812 -60.518 35.986 1.00 69.03 646 A 1 ATOM 5217 C CB . ARG A 0 646 . -59.221 -61.845 38.090 1.00 69.03 646 A 1 ATOM 5218 O O . ARG A 0 646 . -61.026 -60.681 35.952 1.00 69.03 646 A 1 ATOM 5219 C CG . ARG A 0 646 . -58.417 -63.016 37.506 1.00 69.03 646 A 1 ATOM 5220 C CD . ARG A 0 646 . -58.581 -64.251 38.406 1.00 69.03 646 A 1 ATOM 5221 N NE . ARG A 0 646 . -57.398 -65.130 38.385 1.00 69.03 646 A 1 ATOM 5222 N NH1 . ARG A 0 646 . -58.208 -66.744 39.843 1.00 69.03 646 A 1 ATOM 5223 N NH2 . ARG A 0 646 . -56.132 -66.887 39.062 1.00 69.03 646 A 1 ATOM 5224 C CZ . ARG A 0 646 . -57.264 -66.242 39.092 1.00 69.03 646 A 1 ATOM 5225 N N . LEU A 0 647 . -59.108 -60.377 34.863 1.00 71.23 647 A 1 ATOM 5226 C CA . LEU A 0 647 . -59.709 -60.506 33.529 1.00 71.23 647 A 1 ATOM 5227 C C . LEU A 0 647 . -59.823 -61.989 33.155 1.00 71.23 647 A 1 ATOM 5228 C CB . LEU A 0 647 . -58.885 -59.718 32.497 1.00 71.23 647 A 1 ATOM 5229 O O . LEU A 0 647 . -58.825 -62.648 32.843 1.00 71.23 647 A 1 ATOM 5230 C CG . LEU A 0 647 . -58.869 -58.201 32.744 1.00 71.23 647 A 1 ATOM 5231 C CD1 . LEU A 0 647 . -57.780 -57.580 31.881 1.00 71.23 647 A 1 ATOM 5232 C CD2 . LEU A 0 647 . -60.199 -57.519 32.413 1.00 71.23 647 A 1 ATOM 5233 N N . PHE A 0 648 . -61.040 -62.529 33.181 1.00 70.59 648 A 1 ATOM 5234 C CA . PHE A 0 648 . -61.295 -63.931 32.829 1.00 70.59 648 A 1 ATOM 5235 C C . PHE A 0 648 . -61.368 -64.157 31.313 1.00 70.59 648 A 1 ATOM 5236 C CB . PHE A 0 648 . -62.561 -64.412 33.545 1.00 70.59 648 A 1 ATOM 5237 O O . PHE A 0 648 . -60.769 -65.104 30.805 1.00 70.59 648 A 1 ATOM 5238 C CG . PHE A 0 648 . -62.398 -64.484 35.052 1.00 70.59 648 A 1 ATOM 5239 C CD1 . PHE A 0 648 . -61.781 -65.607 35.636 1.00 70.59 648 A 1 ATOM 5240 C CD2 . PHE A 0 648 . -62.849 -63.432 35.873 1.00 70.59 648 A 1 ATOM 5241 C CE1 . PHE A 0 648 . -61.637 -65.686 37.033 1.00 70.59 648 A 1 ATOM 5242 C CE2 . PHE A 0 648 . -62.717 -63.518 37.270 1.00 70.59 648 A 1 ATOM 5243 C CZ . PHE A 0 648 . -62.117 -64.648 37.851 1.00 70.59 648 A 1 ATOM 5244 N N . CYS A 0 649 . -62.035 -63.264 30.576 1.00 77.44 649 A 1 ATOM 5245 C CA . CYS A 0 649 . -62.275 -63.437 29.145 1.00 77.44 649 A 1 ATOM 5246 C C . CYS A 0 649 . -60.994 -63.270 28.318 1.00 77.44 649 A 1 ATOM 5247 C CB . CYS A 0 649 . -63.329 -62.437 28.649 1.00 77.44 649 A 1 ATOM 5248 O O . CYS A 0 649 . -60.230 -62.326 28.516 1.00 77.44 649 A 1 ATOM 5249 S SG . CYS A 0 649 . -64.875 -62.594 29.567 1.00 77.44 649 A 1 ATOM 5250 N N . PHE A 0 650 . -60.806 -64.114 27.300 1.00 83.59 650 A 1 ATOM 5251 C CA . PHE A 0 650 . -59.682 -63.962 26.370 1.00 83.59 650 A 1 ATOM 5252 C C . PHE A 0 650 . -59.724 -62.616 25.624 1.00 83.59 650 A 1 ATOM 5253 C CB . PHE A 0 650 . -59.662 -65.147 25.399 1.00 83.59 650 A 1 ATOM 5254 O O . PHE A 0 650 . -58.714 -61.929 25.540 1.00 83.59 650 A 1 ATOM 5255 C CG . PHE A 0 650 . -58.394 -65.206 24.574 1.00 83.59 650 A 1 ATOM 5256 C CD1 . PHE A 0 650 . -58.359 -64.660 23.277 1.00 83.59 650 A 1 ATOM 5257 C CD2 . PHE A 0 650 . -57.234 -65.792 25.117 1.00 83.59 650 A 1 ATOM 5258 C CE1 . PHE A 0 650 . -57.172 -64.705 22.526 1.00 83.59 650 A 1 ATOM 5259 C CE2 . PHE A 0 650 . -56.047 -65.836 24.365 1.00 83.59 650 A 1 ATOM 5260 C CZ . PHE A 0 650 . -56.017 -65.294 23.069 1.00 83.59 650 A 1 ATOM 5261 N N . SER A 0 651 . -60.908 -62.187 25.170 1.00 87.23 651 A 1 ATOM 5262 C CA . SER A 0 651 . -61.088 -60.901 24.478 1.00 87.23 651 A 1 ATOM 5263 C C . SER A 0 651 . -60.682 -59.697 25.341 1.00 87.23 651 A 1 ATOM 5264 C CB . SER A 0 651 . -62.546 -60.773 24.031 1.00 87.23 651 A 1 ATOM 5265 O O . SER A 0 651 . -59.934 -58.833 24.880 1.00 87.23 651 A 1 ATOM 5266 O OG . SER A 0 651 . -62.772 -59.535 23.407 1.00 87.23 651 A 1 ATOM 5267 N N . SER A 0 652 . -61.094 -59.669 26.615 1.00 84.46 652 A 1 ATOM 5268 C CA . SER A 0 652 . -60.712 -58.589 27.528 1.00 84.46 652 A 1 ATOM 5269 C C . SER A 0 652 . -59.218 -58.625 27.853 1.00 84.46 652 A 1 ATOM 5270 C CB . SER A 0 652 . -61.574 -58.610 28.795 1.00 84.46 652 A 1 ATOM 5271 O O . SER A 0 652 . -58.603 -57.569 27.936 1.00 84.46 652 A 1 ATOM 5272 O OG . SER A 0 652 . -61.316 -59.757 29.581 1.00 84.46 652 A 1 ATOM 5273 N N . ARG A 0 653 . -58.604 -59.816 27.958 1.00 86.07 653 A 1 ATOM 5274 C CA . ARG A 0 653 . -57.144 -59.955 28.113 1.00 86.07 653 A 1 ATOM 5275 C C . ARG A 0 653 . -56.388 -59.365 26.928 1.00 86.07 653 A 1 ATOM 5276 C CB . ARG A 0 653 . -56.740 -61.424 28.296 1.00 86.07 653 A 1 ATOM 5277 O O . ARG A 0 653 . -55.456 -58.600 27.143 1.00 86.07 653 A 1 ATOM 5278 C CG . ARG A 0 653 . -57.128 -61.979 29.668 1.00 86.07 653 A 1 ATOM 5279 C CD . ARG A 0 653 . -56.785 -63.469 29.720 1.00 86.07 653 A 1 ATOM 5280 N NE . ARG A 0 653 . -57.208 -64.049 30.999 1.00 86.07 653 A 1 ATOM 5281 N NH1 . ARG A 0 653 . -56.301 -66.144 30.759 1.00 86.07 653 A 1 ATOM 5282 N NH2 . ARG A 0 653 . -57.498 -65.624 32.581 1.00 86.07 653 A 1 ATOM 5283 C CZ . ARG A 0 653 . -56.998 -65.272 31.434 1.00 86.07 653 A 1 ATOM 5284 N N . THR A 0 654 . -56.786 -59.679 25.694 1.00 88.09 654 A 1 ATOM 5285 C CA . THR A 0 654 . -56.125 -59.134 24.497 1.00 88.09 654 A 1 ATOM 5286 C C . THR A 0 654 . -56.268 -57.614 24.419 1.00 88.09 654 A 1 ATOM 5287 C CB . THR A 0 654 . -56.674 -59.774 23.215 1.00 88.09 654 A 1 ATOM 5288 O O . THR A 0 654 . -55.277 -56.929 24.172 1.00 88.09 654 A 1 ATOM 5289 C CG2 . THR A 0 654 . -55.869 -59.382 21.977 1.00 88.09 654 A 1 ATOM 5290 O OG1 . THR A 0 654 . -56.615 -61.178 23.305 1.00 88.09 654 A 1 ATOM 5291 N N . LEU A 0 655 . -57.465 -57.074 24.682 1.00 89.16 655 A 1 ATOM 5292 C CA . LEU A 0 655 . -57.691 -55.626 24.683 1.00 89.16 655 A 1 ATOM 5293 C C . LEU A 0 655 . -56.849 -54.922 25.759 1.00 89.16 655 A 1 ATOM 5294 C CB . LEU A 0 655 . -59.195 -55.350 24.863 1.00 89.16 655 A 1 ATOM 5295 O O . LEU A 0 655 . -56.199 -53.919 25.470 1.00 89.16 655 A 1 ATOM 5296 C CG . LEU A 0 655 . -59.550 -53.851 24.820 1.00 89.16 655 A 1 ATOM 5297 C CD1 . LEU A 0 655 . -59.293 -53.227 23.448 1.00 89.16 655 A 1 ATOM 5298 C CD2 . LEU A 0 655 . -61.023 -53.642 25.162 1.00 89.16 655 A 1 ATOM 5299 N N . SER A 0 656 . -56.815 -55.464 26.979 1.00 85.09 656 A 1 ATOM 5300 C CA . SER A 0 656 . -56.010 -54.908 28.070 1.00 85.09 656 A 1 ATOM 5301 C C . SER A 0 656 . -54.509 -54.994 27.794 1.00 85.09 656 A 1 ATOM 5302 C CB . SER A 0 656 . -56.354 -55.594 29.390 1.00 85.09 656 A 1 ATOM 5303 O O . SER A 0 656 . -53.810 -54.025 28.064 1.00 85.09 656 A 1 ATOM 5304 O OG . SER A 0 656 . -57.688 -55.271 29.739 1.00 85.09 656 A 1 ATOM 5305 N N . LEU A 0 657 . -54.016 -56.081 27.185 1.00 89.23 657 A 1 ATOM 5306 C CA . LEU A 0 657 . -52.613 -56.194 26.762 1.00 89.23 657 A 1 ATOM 5307 C C . LEU A 0 657 . -52.230 -55.114 25.737 1.00 89.23 657 A 1 ATOM 5308 C CB . LEU A 0 657 . -52.354 -57.596 26.174 1.00 89.23 657 A 1 ATOM 5309 O O . LEU A 0 657 . -51.192 -54.472 25.882 1.00 89.23 657 A 1 ATOM 5310 C CG . LEU A 0 657 . -52.219 -58.725 27.212 1.00 89.23 657 A 1 ATOM 5311 C CD1 . LEU A 0 657 . -52.243 -60.081 26.501 1.00 89.23 657 A 1 ATOM 5312 C CD2 . LEU A 0 657 . -50.908 -58.633 27.990 1.00 89.23 657 A 1 ATOM 5313 N N . MET A 0 658 . -53.072 -54.879 24.724 1.00 90.72 658 A 1 ATOM 5314 C CA . MET A 0 658 . -52.825 -53.828 23.724 1.00 90.72 658 A 1 ATOM 5315 C C . MET A 0 658 . -52.890 -52.426 24.338 1.00 90.72 658 A 1 ATOM 5316 C CB . MET A 0 658 . -53.830 -53.944 22.568 1.00 90.72 658 A 1 ATOM 5317 O O . MET A 0 658 . -52.082 -51.560 24.006 1.00 90.72 658 A 1 ATOM 5318 C CG . MET A 0 658 . -53.604 -55.202 21.726 1.00 90.72 658 A 1 ATOM 5319 S SD . MET A 0 658 . -51.984 -55.274 20.911 1.00 90.72 658 A 1 ATOM 5320 C CE . MET A 0 658 . -51.443 -56.921 21.434 1.00 90.72 658 A 1 ATOM 5321 N N . TYR A 0 659 . -53.815 -52.205 25.272 1.00 90.93 659 A 1 ATOM 5322 C CA . TYR A 0 659 . -53.911 -50.942 25.995 1.00 90.93 659 A 1 ATOM 5323 C C . TYR A 0 659 . -52.693 -50.689 26.892 1.00 90.93 659 A 1 ATOM 5324 C CB . TYR A 0 659 . -55.206 -50.927 26.803 1.00 90.93 659 A 1 ATOM 5325 O O . TYR A 0 659 . -52.171 -49.576 26.911 1.00 90.93 659 A 1 ATOM 5326 C CG . TYR A 0 659 . -55.473 -49.586 27.448 1.00 90.93 659 A 1 ATOM 5327 C CD1 . TYR A 0 659 . -55.377 -49.434 28.845 1.00 90.93 659 A 1 ATOM 5328 C CD2 . TYR A 0 659 . -55.836 -48.490 26.642 1.00 90.93 659 A 1 ATOM 5329 C CE1 . TYR A 0 659 . -55.682 -48.187 29.432 1.00 90.93 659 A 1 ATOM 5330 C CE2 . TYR A 0 659 . -56.099 -47.238 27.226 1.00 90.93 659 A 1 ATOM 5331 O OH . TYR A 0 659 . -56.245 -45.870 29.182 1.00 90.93 659 A 1 ATOM 5332 C CZ . TYR A 0 659 . -56.007 -47.082 28.622 1.00 90.93 659 A 1 ATOM 5333 N N . TRP A 0 660 . -52.185 -51.718 27.580 1.00 89.49 660 A 1 ATOM 5334 C CA . TRP A 0 660 . -50.938 -51.622 28.345 1.00 89.49 660 A 1 ATOM 5335 C C . TRP A 0 660 . -49.754 -51.248 27.458 1.00 89.49 660 A 1 ATOM 5336 C CB . TRP A 0 660 . -50.643 -52.943 29.060 1.00 89.49 660 A 1 ATOM 5337 O O . TRP A 0 660 . -48.952 -50.406 27.853 1.00 89.49 660 A 1 ATOM 5338 C CG . TRP A 0 660 . -51.567 -53.334 30.169 1.00 89.49 660 A 1 ATOM 5339 C CD1 . TRP A 0 660 . -52.456 -52.534 30.805 1.00 89.49 660 A 1 ATOM 5340 C CD2 . TRP A 0 660 . -51.674 -54.637 30.813 1.00 89.49 660 A 1 ATOM 5341 C CE2 . TRP A 0 660 . -52.658 -54.553 31.841 1.00 89.49 660 A 1 ATOM 5342 C CE3 . TRP A 0 660 . -51.018 -55.875 30.645 1.00 89.49 660 A 1 ATOM 5343 N NE1 . TRP A 0 660 . -53.108 -53.252 31.787 1.00 89.49 660 A 1 ATOM 5344 C CH2 . TRP A 0 660 . -52.317 -56.867 32.460 1.00 89.49 660 A 1 ATOM 5345 C CZ2 . TRP A 0 660 . -52.979 -55.644 32.658 1.00 89.49 660 A 1 ATOM 5346 C CZ3 . TRP A 0 660 . -51.340 -56.982 31.454 1.00 89.49 660 A 1 ATOM 5347 N N . PHE A 0 661 . -49.672 -51.809 26.248 1.00 91.85 661 A 1 ATOM 5348 C CA . PHE A 0 661 . -48.647 -51.417 25.283 1.00 91.85 661 A 1 ATOM 5349 C C . PHE A 0 661 . -48.781 -49.942 24.873 1.00 91.85 661 A 1 ATOM 5350 C CB . PHE A 0 661 . -48.696 -52.355 24.073 1.00 91.85 661 A 1 ATOM 5351 O O . PHE A 0 661 . -47.794 -49.210 24.885 1.00 91.85 661 A 1 ATOM 5352 C CG . PHE A 0 661 . -47.576 -52.089 23.089 1.00 91.85 661 A 1 ATOM 5353 C CD1 . PHE A 0 661 . -47.815 -51.337 21.923 1.00 91.85 661 A 1 ATOM 5354 C CD2 . PHE A 0 661 . -46.279 -52.560 23.367 1.00 91.85 661 A 1 ATOM 5355 C CE1 . PHE A 0 661 . -46.759 -51.063 21.036 1.00 91.85 661 A 1 ATOM 5356 C CE2 . PHE A 0 661 . -45.225 -52.284 22.479 1.00 91.85 661 A 1 ATOM 5357 C CZ . PHE A 0 661 . -45.465 -51.536 21.314 1.00 91.85 661 A 1 ATOM 5358 N N . MET A 0 662 . -49.999 -49.472 24.582 1.00 92.07 662 A 1 ATOM 5359 C CA . MET A 0 662 . -50.246 -48.064 24.247 1.00 92.07 662 A 1 ATOM 5360 C C . MET A 0 662 . -49.846 -47.118 25.390 1.00 92.07 662 A 1 ATOM 5361 C CB . MET A 0 662 . -51.726 -47.880 23.886 1.00 92.07 662 A 1 ATOM 5362 O O . MET A 0 662 . -49.155 -46.130 25.145 1.00 92.07 662 A 1 ATOM 5363 C CG . MET A 0 662 . -52.025 -46.474 23.347 1.00 92.07 662 A 1 ATOM 5364 S SD . MET A 0 662 . -53.764 -45.984 23.486 1.00 92.07 662 A 1 ATOM 5365 C CE . MET A 0 662 . -53.827 -45.649 25.267 1.00 92.07 662 A 1 ATOM 5366 N N . ILE A 0 663 . -50.240 -47.414 26.635 1.00 91.60 663 A 1 ATOM 5367 C CA . ILE A 0 663 . -49.864 -46.596 27.800 1.00 91.60 663 A 1 ATOM 5368 C C . ILE A 0 663 . -48.354 -46.605 28.005 1.00 91.60 663 A 1 ATOM 5369 C CB . ILE A 0 663 . -50.549 -47.084 29.086 1.00 91.60 663 A 1 ATOM 5370 O O . ILE A 0 663 . -47.786 -45.549 28.264 1.00 91.60 663 A 1 ATOM 5371 C CG1 . ILE A 0 663 . -52.070 -46.886 29.012 1.00 91.60 663 A 1 ATOM 5372 C CG2 . ILE A 0 663 . -50.017 -46.322 30.325 1.00 91.60 663 A 1 ATOM 5373 C CD1 . ILE A 0 663 . -52.733 -47.807 30.030 1.00 91.60 663 A 1 ATOM 5374 N N . LEU A 0 664 . -47.697 -47.762 27.862 1.00 91.74 664 A 1 ATOM 5375 C CA . LEU A 0 664 . -46.239 -47.856 27.946 1.00 91.74 664 A 1 ATOM 5376 C C . LEU A 0 664 . -45.562 -46.913 26.948 1.00 91.74 664 A 1 ATOM 5377 C CB . LEU A 0 664 . -45.789 -49.311 27.703 1.00 91.74 664 A 1 ATOM 5378 O O . LEU A 0 664 . -44.643 -46.190 27.326 1.00 91.74 664 A 1 ATOM 5379 C CG . LEU A 0 664 . -45.612 -50.122 28.994 1.00 91.74 664 A 1 ATOM 5380 C CD1 . LEU A 0 664 . -45.473 -51.607 28.655 1.00 91.74 664 A 1 ATOM 5381 C CD2 . LEU A 0 664 . -44.350 -49.690 29.748 1.00 91.74 664 A 1 ATOM 5382 N N . VAL A 0 665 . -46.044 -46.871 25.703 1.00 92.84 665 A 1 ATOM 5383 C CA . VAL A 0 665 . -45.519 -45.965 24.670 1.00 92.84 665 A 1 ATOM 5384 C C . VAL A 0 665 . -45.777 -44.499 25.028 1.00 92.84 665 A 1 ATOM 5385 C CB . VAL A 0 665 . -46.099 -46.320 23.286 1.00 92.84 665 A 1 ATOM 5386 O O . VAL A 0 665 . -44.851 -43.691 24.983 1.00 92.84 665 A 1 ATOM 5387 C CG1 . VAL A 0 665 . -45.707 -45.297 22.211 1.00 92.84 665 A 1 ATOM 5388 C CG2 . VAL A 0 665 . -45.590 -47.689 22.815 1.00 92.84 665 A 1 ATOM 5389 N N . VAL A 0 666 . -47.004 -44.141 25.420 1.00 91.55 666 A 1 ATOM 5390 C CA . VAL A 0 666 . -47.352 -42.758 25.798 1.00 91.55 666 A 1 ATOM 5391 C C . VAL A 0 666 . -46.530 -42.289 26.998 1.00 91.55 666 A 1 ATOM 5392 C CB . VAL A 0 666 . -48.862 -42.631 26.083 1.00 91.55 666 A 1 ATOM 5393 O O . VAL A 0 666 . -45.998 -41.181 26.981 1.00 91.55 666 A 1 ATOM 5394 C CG1 . VAL A 0 666 . -49.245 -41.274 26.690 1.00 91.55 666 A 1 ATOM 5395 C CG2 . VAL A 0 666 . -49.668 -42.787 24.786 1.00 91.55 666 A 1 ATOM 5396 N N . HIS A 0 667 . -46.377 -43.137 28.016 1.00 91.31 667 A 1 ATOM 5397 C CA . HIS A 0 667 . -45.571 -42.836 29.193 1.00 91.31 667 A 1 ATOM 5398 C C . HIS A 0 667 . -44.088 -42.686 28.839 1.00 91.31 667 A 1 ATOM 5399 C CB . HIS A 0 667 . -45.779 -43.927 30.248 1.00 91.31 667 A 1 ATOM 5400 O O . HIS A 0 667 . -43.439 -41.769 29.332 1.00 91.31 667 A 1 ATOM 5401 C CG . HIS A 0 667 . -45.066 -43.607 31.535 1.00 91.31 667 A 1 ATOM 5402 C CD2 . HIS A 0 667 . -45.603 -42.979 32.627 1.00 91.31 667 A 1 ATOM 5403 N ND1 . HIS A 0 667 . -43.737 -43.836 31.815 1.00 91.31 667 A 1 ATOM 5404 C CE1 . HIS A 0 667 . -43.482 -43.364 33.044 1.00 91.31 667 A 1 ATOM 5405 N NE2 . HIS A 0 667 . -44.594 -42.840 33.585 1.00 91.31 667 A 1 ATOM 5406 N N . ALA A 0 668 . -43.550 -43.533 27.956 1.00 92.26 668 A 1 ATOM 5407 C CA . ALA A 0 668 . -42.167 -43.414 27.499 1.00 92.26 668 A 1 ATOM 5408 C C . ALA A 0 668 . -41.916 -42.092 26.752 1.00 92.26 668 A 1 ATOM 5409 C CB . ALA A 0 668 . -41.825 -44.630 26.631 1.00 92.26 668 A 1 ATOM 5410 O O . ALA A 0 668 . -40.911 -41.433 27.009 1.00 92.26 668 A 1 ATOM 5411 N N . ILE A 0 669 . -42.842 -41.669 25.880 1.00 91.66 669 A 1 ATOM 5412 C CA . ILE A 0 669 . -42.755 -40.375 25.181 1.00 91.66 669 A 1 ATOM 5413 C C . ILE A 0 669 . -42.848 -39.221 26.181 1.00 91.66 669 A 1 ATOM 5414 C CB . ILE A 0 669 . -43.844 -40.260 24.089 1.00 91.66 669 A 1 ATOM 5415 O O . ILE A 0 669 . -42.034 -38.304 26.129 1.00 91.66 669 A 1 ATOM 5416 C CG1 . ILE A 0 669 . -43.595 -41.297 22.971 1.00 91.66 669 A 1 ATOM 5417 C CG2 . ILE A 0 669 . -43.874 -38.843 23.478 1.00 91.66 669 A 1 ATOM 5418 C CD1 . ILE A 0 669 . -44.779 -41.460 22.010 1.00 91.66 669 A 1 ATOM 5419 N N . TRP A 0 670 . -43.803 -39.284 27.111 1.00 89.70 670 A 1 ATOM 5420 C CA . TRP A 0 670 . -43.966 -38.269 28.150 1.00 89.70 670 A 1 ATOM 5421 C C . TRP A 0 670 . -42.704 -38.127 29.007 1.00 89.70 670 A 1 ATOM 5422 C CB . TRP A 0 670 . -45.165 -38.639 29.025 1.00 89.70 670 A 1 ATOM 5423 O O . TRP A 0 670 . -42.230 -37.018 29.239 1.00 89.70 670 A 1 ATOM 5424 C CG . TRP A 0 670 . -45.393 -37.696 30.159 1.00 89.70 670 A 1 ATOM 5425 C CD1 . TRP A 0 670 . -45.820 -36.417 30.055 1.00 89.70 670 A 1 ATOM 5426 C CD2 . TRP A 0 670 . -45.096 -37.910 31.570 1.00 89.70 670 A 1 ATOM 5427 C CE2 . TRP A 0 670 . -45.379 -36.703 32.276 1.00 89.70 670 A 1 ATOM 5428 C CE3 . TRP A 0 670 . -44.590 -38.997 32.317 1.00 89.70 670 A 1 ATOM 5429 N NE1 . TRP A 0 670 . -45.823 -35.829 31.306 1.00 89.70 670 A 1 ATOM 5430 C CH2 . TRP A 0 670 . -44.682 -37.683 34.375 1.00 89.70 670 A 1 ATOM 5431 C CZ2 . TRP A 0 670 . -45.178 -36.579 33.658 1.00 89.70 670 A 1 ATOM 5432 C CZ3 . TRP A 0 670 . -44.391 -38.886 33.706 1.00 89.70 670 A 1 ATOM 5433 N N . GLN A 0 671 . -42.118 -39.250 29.424 1.00 89.06 671 A 1 ATOM 5434 C CA . GLN A 0 671 . -40.888 -39.280 30.208 1.00 89.06 671 A 1 ATOM 5435 C C . GLN A 0 671 . -39.685 -38.742 29.417 1.00 89.06 671 A 1 ATOM 5436 C CB . GLN A 0 671 . -40.667 -40.724 30.680 1.00 89.06 671 A 1 ATOM 5437 O O . GLN A 0 671 . -38.862 -38.016 29.978 1.00 89.06 671 A 1 ATOM 5438 C CG . GLN A 0 671 . -39.443 -40.860 31.594 1.00 89.06 671 A 1 ATOM 5439 C CD . GLN A 0 671 . -39.235 -42.284 32.099 1.00 89.06 671 A 1 ATOM 5440 N NE2 . GLN A 0 671 . -38.055 -42.593 32.587 1.00 89.06 671 A 1 ATOM 5441 O OE1 . GLN A 0 671 . -40.106 -43.140 32.079 1.00 89.06 671 A 1 ATOM 5442 N N . ALA A 0 672 . -39.573 -39.077 28.128 1.00 89.76 672 A 1 ATOM 5443 C CA . ALA A 0 672 . -38.502 -38.584 27.265 1.00 89.76 672 A 1 ATOM 5444 C C . ALA A 0 672 . -38.594 -37.066 27.053 1.00 89.76 672 A 1 ATOM 5445 C CB . ALA A 0 672 . -38.549 -39.343 25.934 1.00 89.76 672 A 1 ATOM 5446 O O . ALA A 0 672 . -37.597 -36.365 27.225 1.00 89.76 672 A 1 ATOM 5447 N N . ASP A 0 673 . -39.788 -36.555 26.746 1.00 86.92 673 A 1 ATOM 5448 C CA . ASP A 0 673 . -40.010 -35.127 26.508 1.00 86.92 673 A 1 ATOM 5449 C C . ASP A 0 673 . -39.853 -34.307 27.796 1.00 86.92 673 A 1 ATOM 5450 C CB . ASP A 0 673 . -41.392 -34.937 25.871 1.00 86.92 673 A 1 ATOM 5451 O O . ASP A 0 673 . -39.207 -33.261 27.797 1.00 86.92 673 A 1 ATOM 5452 C CG . ASP A 0 673 . -41.536 -33.562 25.215 1.00 86.92 673 A 1 ATOM 5453 O OD1 . ASP A 0 673 . -40.595 -33.163 24.492 1.00 86.92 673 A 1 ATOM 5454 O OD2 . ASP A 0 673 . -42.604 -32.945 25.411 1.00 86.92 673 A 1 ATOM 5455 N N . LEU A 0 674 . -40.324 -34.840 28.931 1.00 83.42 674 A 1 ATOM 5456 C CA . LEU A 0 674 . -40.058 -34.265 30.249 1.00 83.42 674 A 1 ATOM 5457 C C . LEU A 0 674 . -38.553 -34.172 30.516 1.00 83.42 674 A 1 ATOM 5458 C CB . LEU A 0 674 . -40.757 -35.116 31.326 1.00 83.42 674 A 1 ATOM 5459 O O . LEU A 0 674 . -38.070 -33.129 30.949 1.00 83.42 674 A 1 ATOM 5460 C CG . LEU A 0 674 . -40.520 -34.628 32.768 1.00 83.42 674 A 1 ATOM 5461 C CD1 . LEU A 0 674 . -41.118 -33.247 33.017 1.00 83.42 674 A 1 ATOM 5462 C CD2 . LEU A 0 674 . -41.165 -35.599 33.756 1.00 83.42 674 A 1 ATOM 5463 N N . THR A 0 675 . -37.803 -35.242 30.244 1.00 81.19 675 A 1 ATOM 5464 C CA . THR A 0 675 . -36.347 -35.256 30.449 1.00 81.19 675 A 1 ATOM 5465 C C . THR A 0 675 . -35.665 -34.216 29.559 1.00 81.19 675 A 1 ATOM 5466 C CB . THR A 0 675 . -35.755 -36.651 30.202 1.00 81.19 675 A 1 ATOM 5467 O O . THR A 0 675 . -34.876 -33.417 30.058 1.00 81.19 675 A 1 ATOM 5468 C CG2 . THR A 0 675 . -34.263 -36.716 30.527 1.00 81.19 675 A 1 ATOM 5469 O OG1 . THR A 0 675 . -36.387 -37.599 31.035 1.00 81.19 675 A 1 ATOM 5470 N N . ALA A 0 676 . -36.013 -34.164 28.269 1.00 79.24 676 A 1 ATOM 5471 C CA . ALA A 0 676 . -35.468 -33.185 27.329 1.00 79.24 676 A 1 ATOM 5472 C C . ALA A 0 676 . -35.786 -31.741 27.752 1.00 79.24 676 A 1 ATOM 5473 C CB . ALA A 0 676 . -36.024 -33.493 25.933 1.00 79.24 676 A 1 ATOM 5474 O O . ALA A 0 676 . -34.905 -30.876 27.733 1.00 79.24 676 A 1 ATOM 5475 N N . PHE A 0 677 . -37.017 -31.489 28.197 1.00 74.89 677 A 1 ATOM 5476 C CA . PHE A 0 677 . -37.448 -30.181 28.677 1.00 74.89 677 A 1 ATOM 5477 C C . PHE A 0 677 . -36.684 -29.749 29.931 1.00 74.89 677 A 1 ATOM 5478 C CB . PHE A 0 677 . -38.958 -30.212 28.933 1.00 74.89 677 A 1 ATOM 5479 O O . PHE A 0 677 . -36.170 -28.635 29.978 1.00 74.89 677 A 1 ATOM 5480 C CG . PHE A 0 677 . -39.497 -28.866 29.365 1.00 74.89 677 A 1 ATOM 5481 C CD1 . PHE A 0 677 . -39.646 -28.562 30.731 1.00 74.89 677 A 1 ATOM 5482 C CD2 . PHE A 0 677 . -39.786 -27.892 28.393 1.00 74.89 677 A 1 ATOM 5483 C CE1 . PHE A 0 677 . -40.067 -27.279 31.122 1.00 74.89 677 A 1 ATOM 5484 C CE2 . PHE A 0 677 . -40.213 -26.611 28.783 1.00 74.89 677 A 1 ATOM 5485 C CZ . PHE A 0 677 . -40.344 -26.304 30.148 1.00 74.89 677 A 1 ATOM 5486 N N . LEU A 0 678 . -36.542 -30.642 30.915 1.00 70.61 678 A 1 ATOM 5487 C CA . LEU A 0 678 . -35.800 -30.357 32.146 1.00 70.61 678 A 1 ATOM 5488 C C . LEU A 0 678 . -34.304 -30.110 31.898 1.00 70.61 678 A 1 ATOM 5489 C CB . LEU A 0 678 . -36.000 -31.517 33.134 1.00 70.61 678 A 1 ATOM 5490 O O . LEU A 0 678 . -33.661 -29.443 32.703 1.00 70.61 678 A 1 ATOM 5491 C CG . LEU A 0 678 . -37.419 -31.634 33.730 1.00 70.61 678 A 1 ATOM 5492 C CD1 . LEU A 0 678 . -37.472 -32.866 34.638 1.00 70.61 678 A 1 ATOM 5493 C CD2 . LEU A 0 678 . -37.909 -30.388 34.485 1.00 70.61 678 A 1 ATOM 5494 N N . THR A 0 679 . -33.752 -30.625 30.796 1.00 69.47 679 A 1 ATOM 5495 C CA . THR A 0 679 . -32.353 -30.376 30.409 1.00 69.47 679 A 1 ATOM 5496 C C . THR A 0 679 . -32.139 -29.096 29.598 1.00 69.47 679 A 1 ATOM 5497 C CB . THR A 0 679 . -31.750 -31.572 29.657 1.00 69.47 679 A 1 ATOM 5498 O O . THR A 0 679 . -30.999 -28.648 29.480 1.00 69.47 679 A 1 ATOM 5499 C CG2 . THR A 0 679 . -31.624 -32.806 30.552 1.00 69.47 679 A 1 ATOM 5500 O OG1 . THR A 0 679 . -32.484 -31.939 28.509 1.00 69.47 679 A 1 ATOM 5501 N N . LYS A 0 680 . -33.194 -28.491 29.028 1.00 62.91 680 A 1 ATOM 5502 C CA . LYS A 0 680 . -33.073 -27.337 28.125 1.00 62.91 680 A 1 ATOM 5503 C C . LYS A 0 680 . -33.443 -26.029 28.827 1.00 62.91 680 A 1 ATOM 5504 C CB . LYS A 0 680 . -33.914 -27.582 26.860 1.00 62.91 680 A 1 ATOM 5505 O O . LYS A 0 680 . -34.617 -25.719 29.006 1.00 62.91 680 A 1 ATOM 5506 C CG . LYS A 0 680 . -33.647 -26.494 25.808 1.00 62.91 680 A 1 ATOM 5507 C CD . LYS A 0 680 . -34.492 -26.705 24.549 1.00 62.91 680 A 1 ATOM 5508 C CE . LYS A 0 680 . -34.141 -25.605 23.542 1.00 62.91 680 A 1 ATOM 5509 N NZ . LYS A 0 680 . -34.985 -25.687 22.328 1.00 62.91 680 A 1 ATOM 5510 N N . ASN A 0 681 . -32.446 -25.189 29.099 1.00 61.20 681 A 1 ATOM 5511 C CA . ASN A 0 681 . -32.684 -23.801 29.491 1.00 61.20 681 A 1 ATOM 5512 C C . ASN A 0 681 . -33.057 -22.963 28.259 1.00 61.20 681 A 1 ATOM 5513 C CB . ASN A 0 681 . -31.455 -23.246 30.240 1.00 61.20 681 A 1 ATOM 5514 O O . ASN A 0 681 . -32.240 -22.757 27.366 1.00 61.20 681 A 1 ATOM 5515 C CG . ASN A 0 681 . -31.399 -23.690 31.694 1.00 61.20 681 A 1 ATOM 5516 N ND2 . ASN A 0 681 . -30.443 -23.211 32.450 1.00 61.20 681 A 1 ATOM 5517 O OD1 . ASN A 0 681 . -32.235 -24.427 32.181 1.00 61.20 681 A 1 ATOM 5518 N N . ASN A 0 682 . -34.290 -22.455 28.205 1.00 58.46 682 A 1 ATOM 5519 C CA . ASN A 0 682 . -34.676 -21.449 27.216 1.00 58.46 682 A 1 ATOM 5520 C C . ASN A 0 682 . -34.384 -20.058 27.792 1.00 58.46 682 A 1 ATOM 5521 C CB . ASN A 0 682 . -36.157 -21.617 26.835 1.00 58.46 682 A 1 ATOM 5522 O O . ASN A 0 682 . -35.217 -19.496 28.500 1.00 58.46 682 A 1 ATOM 5523 C CG . ASN A 0 682 . -36.457 -22.871 26.029 1.00 58.46 682 A 1 ATOM 5524 N ND2 . ASN A 0 682 . -37.599 -23.473 26.265 1.00 58.46 682 A 1 ATOM 5525 O OD1 . ASN A 0 682 . -35.724 -23.307 25.155 1.00 58.46 682 A 1 ATOM 5526 N N . LEU A 0 683 . -33.217 -19.494 27.493 1.00 63.40 683 A 1 ATOM 5527 C CA . LEU A 0 683 . -32.975 -18.072 27.726 1.00 63.40 683 A 1 ATOM 5528 C C . LEU A 0 683 . -33.728 -17.285 26.650 1.00 63.40 683 A 1 ATOM 5529 C CB . LEU A 0 683 . -31.464 -17.789 27.725 1.00 63.40 683 A 1 ATOM 5530 O O . LEU A 0 683 . -33.547 -17.524 25.456 1.00 63.40 683 A 1 ATOM 5531 C CG . LEU A 0 683 . -30.699 -18.465 28.879 1.00 63.40 683 A 1 ATOM 5532 C CD1 . LEU A 0 683 . -29.206 -18.231 28.696 1.00 63.40 683 A 1 ATOM 5533 C CD2 . LEU A 0 683 . -31.106 -17.932 30.256 1.00 63.40 683 A 1 ATOM 5534 N N . LYS A 0 684 . -34.632 -16.388 27.058 1.00 66.36 684 A 1 ATOM 5535 C CA . LYS A 0 684 . -35.290 -15.476 26.117 1.00 66.36 684 A 1 ATOM 5536 C C . LYS A 0 684 . -34.560 -14.144 26.151 1.00 66.36 684 A 1 ATOM 5537 C CB . LYS A 0 684 . -36.790 -15.331 26.399 1.00 66.36 684 A 1 ATOM 5538 O O . LYS A 0 684 . -34.603 -13.425 27.153 1.00 66.36 684 A 1 ATOM 5539 C CG . LYS A 0 684 . -37.569 -16.581 25.964 1.00 66.36 684 A 1 ATOM 5540 C CD . LYS A 0 684 . -39.076 -16.327 26.073 1.00 66.36 684 A 1 ATOM 5541 C CE . LYS A 0 684 . -39.849 -17.572 25.630 1.00 66.36 684 A 1 ATOM 5542 N NZ . LYS A 0 684 . -41.312 -17.335 25.678 1.00 66.36 684 A 1 ATOM 5543 N N . LEU A 0 685 . -33.919 -13.823 25.036 1.00 73.18 685 A 1 ATOM 5544 C CA . LEU A 0 685 . -33.356 -12.507 24.791 1.00 73.18 685 A 1 ATOM 5545 C C . LEU A 0 685 . -34.486 -11.460 24.716 1.00 73.18 685 A 1 ATOM 5546 C CB . LEU A 0 685 . -32.561 -12.559 23.481 1.00 73.18 685 A 1 ATOM 5547 O O . LEU A 0 685 . -35.488 -11.701 24.038 1.00 73.18 685 A 1 ATOM 5548 C CG . LEU A 0 685 . -31.214 -13.295 23.592 1.00 73.18 685 A 1 ATOM 5549 C CD1 . LEU A 0 685 . -30.680 -13.537 22.184 1.00 73.18 685 A 1 ATOM 5550 C CD2 . LEU A 0 685 . -30.241 -12.421 24.377 1.00 73.18 685 A 1 ATOM 5551 N N . PRO A 0 686 . -34.359 -10.304 25.394 1.00 75.13 686 A 1 ATOM 5552 C CA . PRO A 0 686 . -35.380 -9.253 25.360 1.00 75.13 686 A 1 ATOM 5553 C C . PRO A 0 686 . -35.500 -8.563 23.988 1.00 75.13 686 A 1 ATOM 5554 C CB . PRO A 0 686 . -34.962 -8.269 26.461 1.00 75.13 686 A 1 ATOM 5555 O O . PRO A 0 686 . -36.541 -7.977 23.686 1.00 75.13 686 A 1 ATOM 5556 C CG . PRO A 0 686 . -33.449 -8.459 26.585 1.00 75.13 686 A 1 ATOM 5557 C CD . PRO A 0 686 . -33.258 -9.939 26.276 1.00 75.13 686 A 1 ATOM 5558 N N . ILE A 0 687 . -34.446 -8.625 23.169 1.00 80.57 687 A 1 ATOM 5559 C CA . ILE A 0 687 . -34.341 -8.068 21.811 1.00 80.57 687 A 1 ATOM 5560 C C . ILE A 0 687 . -33.516 -9.013 20.934 1.00 80.57 687 A 1 ATOM 5561 C CB . ILE A 0 687 . -33.700 -6.658 21.818 1.00 80.57 687 A 1 ATOM 5562 O O . ILE A 0 687 . -32.687 -9.746 21.462 1.00 80.57 687 A 1 ATOM 5563 C CG1 . ILE A 0 687 . -32.418 -6.589 22.680 1.00 80.57 687 A 1 ATOM 5564 C CG2 . ILE A 0 687 . -34.746 -5.635 22.277 1.00 80.57 687 A 1 ATOM 5565 C CD1 . ILE A 0 687 . -31.619 -5.295 22.508 1.00 80.57 687 A 1 ATOM 5566 N N . SER A 0 688 . -33.728 -8.993 19.614 1.00 80.65 688 A 1 ATOM 5567 C CA . SER A 0 688 . -32.946 -9.806 18.664 1.00 80.65 688 A 1 ATOM 5568 C C . SER A 0 688 . -32.090 -8.979 17.706 1.00 80.65 688 A 1 ATOM 5569 C CB . SER A 0 688 . -33.874 -10.751 17.896 1.00 80.65 688 A 1 ATOM 5570 O O . SER A 0 688 . -31.113 -9.480 17.164 1.00 80.65 688 A 1 ATOM 5571 O OG . SER A 0 688 . -34.695 -10.107 16.934 1.00 80.65 688 A 1 ATOM 5572 N N . SER A 0 689 . -32.438 -7.707 17.510 1.00 84.70 689 A 1 ATOM 5573 C CA . SER A 0 689 . -31.740 -6.797 16.604 1.00 84.70 689 A 1 ATOM 5574 C C . SER A 0 689 . -31.751 -5.364 17.129 1.00 84.70 689 A 1 ATOM 5575 C CB . SER A 0 689 . -32.397 -6.852 15.220 1.00 84.70 689 A 1 ATOM 5576 O O . SER A 0 689 . -32.593 -4.984 17.955 1.00 84.70 689 A 1 ATOM 5577 O OG . SER A 0 689 . -33.725 -6.346 15.271 1.00 84.70 689 A 1 ATOM 5578 N N . LEU A 0 690 . -30.870 -4.524 16.582 1.00 84.19 690 A 1 ATOM 5579 C CA . LEU A 0 690 . -30.869 -3.087 16.859 1.00 84.19 690 A 1 ATOM 5580 C C . LEU A 0 690 . -32.192 -2.416 16.436 1.00 84.19 690 A 1 ATOM 5581 C CB . LEU A 0 690 . -29.664 -2.494 16.112 1.00 84.19 690 A 1 ATOM 5582 O O . LEU A 0 690 . -32.627 -1.432 17.038 1.00 84.19 690 A 1 ATOM 5583 C CG . LEU A 0 690 . -29.358 -1.030 16.448 1.00 84.19 690 A 1 ATOM 5584 C CD1 . LEU A 0 690 . -28.940 -0.857 17.908 1.00 84.19 690 A 1 ATOM 5585 C CD2 . LEU A 0 690 . -28.217 -0.534 15.563 1.00 84.19 690 A 1 ATOM 5586 N N . LYS A 0 691 . -32.869 -2.968 15.421 1.00 84.56 691 A 1 ATOM 5587 C CA . LYS A 0 691 . -34.183 -2.498 14.960 1.00 84.56 691 A 1 ATOM 5588 C C . LYS A 0 691 . -35.274 -2.739 16.004 1.00 84.56 691 A 1 ATOM 5589 C CB . LYS A 0 691 . -34.512 -3.181 13.628 1.00 84.56 691 A 1 ATOM 5590 O O . LYS A 0 691 . -36.106 -1.861 16.211 1.00 84.56 691 A 1 ATOM 5591 C CG . LYS A 0 691 . -35.801 -2.630 13.005 1.00 84.56 691 A 1 ATOM 5592 C CD . LYS A 0 691 . -36.089 -3.342 11.682 1.00 84.56 691 A 1 ATOM 5593 C CE . LYS A 0 691 . -37.386 -2.806 11.071 1.00 84.56 691 A 1 ATOM 5594 N NZ . LYS A 0 691 . -37.719 -3.538 9.825 1.00 84.56 691 A 1 ATOM 5595 N N . ASP A 0 692 . -35.260 -3.878 16.689 1.00 84.62 692 A 1 ATOM 5596 C CA . ASP A 0 692 . -36.232 -4.153 17.757 1.00 84.62 692 A 1 ATOM 5597 C C . ASP A 0 692 . -36.060 -3.172 18.922 1.00 84.62 692 A 1 ATOM 5598 C CB . ASP A 0 692 . -36.081 -5.584 18.282 1.00 84.62 692 A 1 ATOM 5599 O O . ASP A 0 692 . -37.040 -2.699 19.500 1.00 84.62 692 A 1 ATOM 5600 C CG . ASP A 0 692 . -36.274 -6.654 17.215 1.00 84.62 692 A 1 ATOM 5601 O OD1 . ASP A 0 692 . -37.011 -6.407 16.235 1.00 84.62 692 A 1 ATOM 5602 O OD2 . ASP A 0 692 . -35.626 -7.713 17.392 1.00 84.62 692 A 1 ATOM 5603 N N . LEU A 0 693 . -34.810 -2.805 19.221 1.00 85.44 693 A 1 ATOM 5604 C CA . LEU A 0 693 . -34.482 -1.822 20.251 1.00 85.44 693 A 1 ATOM 5605 C C . LEU A 0 693 . -35.016 -0.418 19.920 1.00 85.44 693 A 1 ATOM 5606 C CB . LEU A 0 693 . -32.958 -1.825 20.439 1.00 85.44 693 A 1 ATOM 5607 O O . LEU A 0 693 . -35.456 0.305 20.817 1.00 85.44 693 A 1 ATOM 5608 C CG . LEU A 0 693 . -32.468 -0.897 21.559 1.00 85.44 693 A 1 ATOM 5609 C CD1 . LEU A 0 693 . -33.061 -1.282 22.910 1.00 85.44 693 A 1 ATOM 5610 C CD2 . LEU A 0 693 . -30.952 -0.994 21.647 1.00 85.44 693 A 1 ATOM 5611 N N . ALA A 0 694 . -35.033 -0.035 18.641 1.00 83.23 694 A 1 ATOM 5612 C CA . ALA A 0 694 . -35.622 1.228 18.197 1.00 83.23 694 A 1 ATOM 5613 C C . ALA A 0 694 . -37.119 1.320 18.556 1.00 83.23 694 A 1 ATOM 5614 C CB . ALA A 0 694 . -35.376 1.380 16.692 1.00 83.23 694 A 1 ATOM 5615 O O . ALA A 0 694 . -37.554 2.339 19.090 1.00 83.23 694 A 1 ATOM 5616 N N . TYR A 0 695 . -37.884 0.239 18.362 1.00 82.85 695 A 1 ATOM 5617 C CA . TYR A 0 695 . -39.328 0.203 18.647 1.00 82.85 695 A 1 ATOM 5618 C C . TYR A 0 695 . -39.682 -0.120 20.108 1.00 82.85 695 A 1 ATOM 5619 C CB . TYR A 0 695 . -40.006 -0.799 17.704 1.00 82.85 695 A 1 ATOM 5620 O O . TYR A 0 695 . -40.779 0.205 20.555 1.00 82.85 695 A 1 ATOM 5621 C CG . TYR A 0 695 . -39.954 -0.402 16.241 1.00 82.85 695 A 1 ATOM 5622 C CD1 . TYR A 0 695 . -40.757 0.655 15.771 1.00 82.85 695 A 1 ATOM 5623 C CD2 . TYR A 0 695 . -39.100 -1.081 15.353 1.00 82.85 695 A 1 ATOM 5624 C CE1 . TYR A 0 695 . -40.706 1.037 14.416 1.00 82.85 695 A 1 ATOM 5625 C CE2 . TYR A 0 695 . -39.032 -0.693 14.003 1.00 82.85 695 A 1 ATOM 5626 O OH . TYR A 0 695 . -39.777 0.718 12.220 1.00 82.85 695 A 1 ATOM 5627 C CZ . TYR A 0 695 . -39.837 0.362 13.531 1.00 82.85 695 A 1 ATOM 5628 N N . ASN A 0 696 . -38.791 -0.763 20.867 1.00 81.64 696 A 1 ATOM 5629 C CA . ASN A 0 696 . -39.077 -1.161 22.246 1.00 81.64 696 A 1 ATOM 5630 C C . ASN A 0 696 . -38.762 -0.039 23.251 1.00 81.64 696 A 1 ATOM 5631 C CB . ASN A 0 696 . -38.322 -2.464 22.550 1.00 81.64 696 A 1 ATOM 5632 O O . ASN A 0 696 . -37.602 0.212 23.574 1.00 81.64 696 A 1 ATOM 5633 C CG . ASN A 0 696 . -38.726 -3.080 23.878 1.00 81.64 696 A 1 ATOM 5634 N ND2 . ASN A 0 696 . -38.342 -4.313 24.106 1.00 81.64 696 A 1 ATOM 5635 O OD1 . ASN A 0 696 . -39.400 -2.491 24.713 1.00 81.64 696 A 1 ATOM 5636 N N . ASP A 0 697 . -39.787 0.634 23.773 1.00 79.70 697 A 1 ATOM 5637 C CA . ASP A 0 697 . -39.627 1.769 24.702 1.00 79.70 697 A 1 ATOM 5638 C C . ASP A 0 697 . -39.342 1.375 26.158 1.00 79.70 697 A 1 ATOM 5639 C CB . ASP A 0 697 . -40.864 2.673 24.617 1.00 79.70 697 A 1 ATOM 5640 O O . ASP A 0 697 . -39.017 2.234 26.975 1.00 79.70 697 A 1 ATOM 5641 C CG . ASP A 0 697 . -41.005 3.328 23.242 1.00 79.70 697 A 1 ATOM 5642 O OD1 . ASP A 0 697 . -39.950 3.570 22.602 1.00 79.70 697 A 1 ATOM 5643 O OD2 . ASP A 0 697 . -42.169 3.561 22.854 1.00 79.70 697 A 1 ATOM 5644 N N . LYS A 0 698 . -39.432 0.085 26.511 1.00 82.62 698 A 1 ATOM 5645 C CA . LYS A 0 698 . -39.140 -0.377 27.881 1.00 82.62 698 A 1 ATOM 5646 C C . LYS A 0 698 . -37.642 -0.449 28.182 1.00 82.62 698 A 1 ATOM 5647 C CB . LYS A 0 698 . -39.796 -1.740 28.133 1.00 82.62 698 A 1 ATOM 5648 O O . LYS A 0 698 . -37.263 -0.522 29.349 1.00 82.62 698 A 1 ATOM 5649 C CG . LYS A 0 698 . -41.328 -1.656 28.102 1.00 82.62 698 A 1 ATOM 5650 C CD . LYS A 0 698 . -41.930 -3.025 28.427 1.00 82.62 698 A 1 ATOM 5651 C CE . LYS A 0 698 . -43.457 -2.938 28.409 1.00 82.62 698 A 1 ATOM 5652 N NZ . LYS A 0 698 . -44.065 -4.258 28.706 1.00 82.62 698 A 1 ATOM 5653 N N . ILE A 0 699 . -36.809 -0.466 27.143 1.00 85.86 699 A 1 ATOM 5654 C CA . ILE A 0 699 . -35.370 -0.692 27.253 1.00 85.86 699 A 1 ATOM 5655 C C . ILE A 0 699 . -34.628 0.642 27.276 1.00 85.86 699 A 1 ATOM 5656 C CB . ILE A 0 699 . -34.879 -1.624 26.130 1.00 85.86 699 A 1 ATOM 5657 O O . ILE A 0 699 . -34.813 1.493 26.403 1.00 85.86 699 A 1 ATOM 5658 C CG1 . ILE A 0 699 . -35.586 -2.993 26.244 1.00 85.86 699 A 1 ATOM 5659 C CG2 . ILE A 0 699 . -33.358 -1.791 26.242 1.00 85.86 699 A 1 ATOM 5660 C CD1 . ILE A 0 699 . -35.236 -3.964 25.118 1.00 85.86 699 A 1 ATOM 5661 N N . ILE A 0 700 . -33.749 0.797 28.263 1.00 88.48 700 A 1 ATOM 5662 C CA . ILE A 0 700 . -32.899 1.969 28.432 1.00 88.48 700 A 1 ATOM 5663 C C . ILE A 0 700 . -31.548 1.696 27.772 1.00 88.48 700 A 1 ATOM 5664 C CB . ILE A 0 700 . -32.758 2.345 29.921 1.00 88.48 700 A 1 ATOM 5665 O O . ILE A 0 700 . -30.823 0.777 28.156 1.00 88.48 700 A 1 ATOM 5666 C CG1 . ILE A 0 700 . -34.135 2.597 30.578 1.00 88.48 700 A 1 ATOM 5667 C CG2 . ILE A 0 700 . -31.874 3.600 30.013 1.00 88.48 700 A 1 ATOM 5668 C CD1 . ILE A 0 700 . -34.070 2.771 32.101 1.00 88.48 700 A 1 ATOM 5669 N N . VAL A 0 701 . -31.202 2.521 26.787 1.00 90.02 701 A 1 ATOM 5670 C CA . VAL A 0 701 . -29.962 2.390 26.016 1.00 90.02 701 A 1 ATOM 5671 C C . VAL A 0 701 . -28.823 3.148 26.699 1.00 90.02 701 A 1 ATOM 5672 C CB . VAL A 0 701 . -30.155 2.846 24.557 1.00 90.02 701 A 1 ATOM 5673 O O . VAL A 0 701 . -28.981 4.302 27.109 1.00 90.02 701 A 1 ATOM 5674 C CG1 . VAL A 0 701 . -28.945 2.449 23.709 1.00 90.02 701 A 1 ATOM 5675 C CG2 . VAL A 0 701 . -31.392 2.195 23.920 1.00 90.02 701 A 1 ATOM 5676 N N . LEU A 0 702 . -27.664 2.501 26.795 1.00 91.84 702 A 1 ATOM 5677 C CA . LEU A 0 702 . -26.407 3.042 27.297 1.00 91.84 702 A 1 ATOM 5678 C C . LEU A 0 702 . -25.351 2.968 26.185 1.00 91.84 702 A 1 ATOM 5679 C CB . LEU A 0 702 . -25.960 2.242 28.541 1.00 91.84 702 A 1 ATOM 5680 O O . LEU A 0 702 . -25.163 1.927 25.561 1.00 91.84 702 A 1 ATOM 5681 C CG . LEU A 0 702 . -26.938 2.236 29.732 1.00 91.84 702 A 1 ATOM 5682 C CD1 . LEU A 0 702 . -26.459 1.235 30.785 1.00 91.84 702 A 1 ATOM 5683 C CD2 . LEU A 0 702 . -27.038 3.606 30.404 1.00 91.84 702 A 1 ATOM 5684 N N . THR A 0 703 . -24.613 4.055 25.976 1.00 91.49 703 A 1 ATOM 5685 C CA . THR A 0 703 . -23.418 4.102 25.117 1.00 91.49 703 A 1 ATOM 5686 C C . THR A 0 703 . -22.460 5.137 25.697 1.00 91.49 703 A 1 ATOM 5687 C CB . THR A 0 703 . -23.766 4.466 23.661 1.00 91.49 703 A 1 ATOM 5688 O O . THR A 0 703 . -22.894 6.192 26.165 1.00 91.49 703 A 1 ATOM 5689 C CG2 . THR A 0 703 . -22.549 4.516 22.737 1.00 91.49 703 A 1 ATOM 5690 O OG1 . THR A 0 703 . -24.629 3.514 23.094 1.00 91.49 703 A 1 ATOM 5691 N N . MET A 0 704 . -21.155 4.858 25.671 1.00 88.79 704 A 1 ATOM 5692 C CA . MET A 0 704 . -20.146 5.792 26.177 1.00 88.79 704 A 1 ATOM 5693 C C . MET A 0 704 . -20.072 7.043 25.289 1.00 88.79 704 A 1 ATOM 5694 C CB . MET A 0 704 . -18.797 5.071 26.301 1.00 88.79 704 A 1 ATOM 5695 O O . MET A 0 704 . -19.957 6.943 24.062 1.00 88.79 704 A 1 ATOM 5696 C CG . MET A 0 704 . -17.693 5.984 26.841 1.00 88.79 704 A 1 ATOM 5697 S SD . MET A 0 704 . -16.143 5.130 27.218 1.00 88.79 704 A 1 ATOM 5698 C CE . MET A 0 704 . -15.479 4.759 25.578 1.00 88.79 704 A 1 ATOM 5699 N N . LYS A 0 705 . -20.128 8.234 25.899 1.00 83.78 705 A 1 ATOM 5700 C CA . LYS A 0 705 . -20.040 9.509 25.169 1.00 83.78 705 A 1 ATOM 5701 C C . LYS A 0 705 . -18.655 9.668 24.527 1.00 83.78 705 A 1 ATOM 5702 C CB . LYS A 0 705 . -20.378 10.698 26.086 1.00 83.78 705 A 1 ATOM 5703 O O . LYS A 0 705 . -17.645 9.254 25.080 1.00 83.78 705 A 1 ATOM 5704 C CG . LYS A 0 705 . -21.869 10.741 26.468 1.00 83.78 705 A 1 ATOM 5705 C CD . LYS A 0 705 . -22.182 11.959 27.353 1.00 83.78 705 A 1 ATOM 5706 C CE . LYS A 0 705 . -23.676 11.999 27.705 1.00 83.78 705 A 1 ATOM 5707 N NZ . LYS A 0 705 . -24.003 13.116 28.631 1.00 83.78 705 A 1 ATOM 5708 N N . GLY A 0 706 . -18.619 10.259 23.333 1.00 82.82 706 A 1 ATOM 5709 C CA . GLY A 0 706 . -17.385 10.504 22.577 1.00 82.82 706 A 1 ATOM 5710 C C . GLY A 0 706 . -16.824 9.305 21.797 1.00 82.82 706 A 1 ATOM 5711 O O . GLY A 0 706 . -15.830 9.442 21.084 1.00 82.82 706 A 1 ATOM 5712 N N . THR A 0 707 . -17.481 8.145 21.858 1.00 87.95 707 A 1 ATOM 5713 C CA . THR A 0 707 . -17.160 6.983 21.014 1.00 87.95 707 A 1 ATOM 5714 C C . THR A 0 707 . -17.611 7.163 19.565 1.00 87.95 707 A 1 ATOM 5715 C CB . THR A 0 707 . -17.778 5.692 21.564 1.00 87.95 707 A 1 ATOM 5716 O O . THR A 0 707 . -18.380 8.070 19.220 1.00 87.95 707 A 1 ATOM 5717 C CG2 . THR A 0 707 . -17.178 5.332 22.910 1.00 87.95 707 A 1 ATOM 5718 O OG1 . THR A 0 707 . -19.174 5.846 21.683 1.00 87.95 707 A 1 ATOM 5719 N N . SER A 0 708 . -17.132 6.275 18.690 1.00 87.03 708 A 1 ATOM 5720 C CA . SER A 0 708 . -17.604 6.203 17.307 1.00 87.03 708 A 1 ATOM 5721 C C . SER A 0 708 . -19.092 5.829 17.253 1.00 87.03 708 A 1 ATOM 5722 C CB . SER A 0 708 . -16.731 5.220 16.522 1.00 87.03 708 A 1 ATOM 5723 O O . SER A 0 708 . -19.858 6.496 16.561 1.00 87.03 708 A 1 ATOM 5724 O OG . SER A 0 708 . -17.152 3.884 16.686 1.00 87.03 708 A 1 ATOM 5725 N N . THR A 0 709 . -19.503 4.872 18.087 1.00 89.79 709 A 1 ATOM 5726 C CA . THR A 0 709 . -20.873 4.374 18.243 1.00 89.79 709 A 1 ATOM 5727 C C . THR A 0 709 . -21.848 5.478 18.657 1.00 89.79 709 A 1 ATOM 5728 C CB . THR A 0 709 . -20.858 3.226 19.269 1.00 89.79 709 A 1 ATOM 5729 O O . THR A 0 709 . -22.878 5.669 18.013 1.00 89.79 709 A 1 ATOM 5730 C CG2 . THR A 0 709 . -22.188 2.486 19.331 1.00 89.79 709 A 1 ATOM 5731 O OG1 . THR A 0 709 . -19.867 2.303 18.878 1.00 89.79 709 A 1 ATOM 5732 N N . TYR A 0 710 . -21.498 6.299 19.656 1.00 89.46 710 A 1 ATOM 5733 C CA . TYR A 0 710 . -22.326 7.450 20.045 1.00 89.46 710 A 1 ATOM 5734 C C . TYR A 0 710 . -22.482 8.464 18.901 1.00 89.46 710 A 1 ATOM 5735 C CB . TYR A 0 710 . -21.709 8.129 21.274 1.00 89.46 710 A 1 ATOM 5736 O O . TYR A 0 710 . -23.578 8.957 18.624 1.00 89.46 710 A 1 ATOM 5737 C CG . TYR A 0 710 . -22.511 9.314 21.775 1.00 89.46 710 A 1 ATOM 5738 C CD1 . TYR A 0 710 . -22.189 10.620 21.353 1.00 89.46 710 A 1 ATOM 5739 C CD2 . TYR A 0 710 . -23.602 9.102 22.640 1.00 89.46 710 A 1 ATOM 5740 C CE1 . TYR A 0 710 . -22.950 11.715 21.806 1.00 89.46 710 A 1 ATOM 5741 C CE2 . TYR A 0 710 . -24.374 10.193 23.082 1.00 89.46 710 A 1 ATOM 5742 O OH . TYR A 0 710 . -24.773 12.557 23.122 1.00 89.46 710 A 1 ATOM 5743 C CZ . TYR A 0 710 . -24.046 11.500 22.671 1.00 89.46 710 A 1 ATOM 5744 N N . ASN A 0 711 . -21.380 8.769 18.207 1.00 86.05 711 A 1 ATOM 5745 C CA . ASN A 0 711 . -21.398 9.690 17.072 1.00 86.05 711 A 1 ATOM 5746 C C . ASN A 0 711 . -22.177 9.138 15.873 1.00 86.05 711 A 1 ATOM 5747 C CB . ASN A 0 711 . -19.956 10.034 16.678 1.00 86.05 711 A 1 ATOM 5748 O O . ASN A 0 711 . -22.789 9.920 15.147 1.00 86.05 711 A 1 ATOM 5749 C CG . ASN A 0 711 . -19.336 11.055 17.609 1.00 86.05 711 A 1 ATOM 5750 N ND2 . ASN A 0 711 . -18.110 10.849 18.022 1.00 86.05 711 A 1 ATOM 5751 O OD1 . ASN A 0 711 . -19.929 12.066 17.947 1.00 86.05 711 A 1 ATOM 5752 N N . MET A 0 712 . -22.176 7.818 15.678 1.00 86.10 712 A 1 ATOM 5753 C CA . MET A 0 712 . -22.940 7.152 14.630 1.00 86.10 712 A 1 ATOM 5754 C C . MET A 0 712 . -24.430 7.452 14.789 1.00 86.10 712 A 1 ATOM 5755 C CB . MET A 0 712 . -22.662 5.645 14.673 1.00 86.10 712 A 1 ATOM 5756 O O . MET A 0 712 . -25.034 7.966 13.851 1.00 86.10 712 A 1 ATOM 5757 C CG . MET A 0 712 . -23.163 4.944 13.415 1.00 86.10 712 A 1 ATOM 5758 S SD . MET A 0 712 . -22.994 3.150 13.542 1.00 86.10 712 A 1 ATOM 5759 C CE . MET A 0 712 . -24.727 2.705 13.773 1.00 86.10 712 A 1 ATOM 5760 N N . PHE A 0 713 . -24.978 7.252 15.994 1.00 87.41 713 A 1 ATOM 5761 C CA . PHE A 0 713 . -26.375 7.571 16.304 1.00 87.41 713 A 1 ATOM 5762 C C . PHE A 0 713 . -26.677 9.076 16.221 1.00 87.41 713 A 1 ATOM 5763 C CB . PHE A 0 713 . -26.721 7.012 17.694 1.00 87.41 713 A 1 ATOM 5764 O O . PHE A 0 713 . -27.761 9.462 15.789 1.00 87.41 713 A 1 ATOM 5765 C CG . PHE A 0 713 . -26.589 5.506 17.833 1.00 87.41 713 A 1 ATOM 5766 C CD1 . PHE A 0 713 . -27.250 4.658 16.926 1.00 87.41 713 A 1 ATOM 5767 C CD2 . PHE A 0 713 . -25.841 4.946 18.887 1.00 87.41 713 A 1 ATOM 5768 C CE1 . PHE A 0 713 . -27.135 3.263 17.053 1.00 87.41 713 A 1 ATOM 5769 C CE2 . PHE A 0 713 . -25.748 3.550 19.025 1.00 87.41 713 A 1 ATOM 5770 C CZ . PHE A 0 713 . -26.381 2.709 18.096 1.00 87.41 713 A 1 ATOM 5771 N N . LYS A 0 714 . -25.717 9.941 16.581 1.00 84.86 714 A 1 ATOM 5772 C CA . LYS A 0 714 . -25.875 11.407 16.508 1.00 84.86 714 A 1 ATOM 5773 C C . LYS A 0 714 . -25.974 11.936 15.069 1.00 84.86 714 A 1 ATOM 5774 C CB . LYS A 0 714 . -24.718 12.073 17.280 1.00 84.86 714 A 1 ATOM 5775 O O . LYS A 0 714 . -26.699 12.894 14.825 1.00 84.86 714 A 1 ATOM 5776 C CG . LYS A 0 714 . -24.850 13.606 17.368 1.00 84.86 714 A 1 ATOM 5777 C CD . LYS A 0 714 . -23.708 14.249 18.175 1.00 84.86 714 A 1 ATOM 5778 C CE . LYS A 0 714 . -23.905 15.776 18.227 1.00 84.86 714 A 1 ATOM 5779 N NZ . LYS A 0 714 . -22.827 16.486 18.977 1.00 84.86 714 A 1 ATOM 5780 N N . VAL A 0 715 . -25.201 11.381 14.129 1.00 78.76 715 A 1 ATOM 5781 C CA . VAL A 0 715 . -25.061 11.919 12.755 1.00 78.76 715 A 1 ATOM 5782 C C . VAL A 0 715 . -26.077 11.326 11.777 1.00 78.76 715 A 1 ATOM 5783 C CB . VAL A 0 715 . -23.616 11.719 12.246 1.00 78.76 715 A 1 ATOM 5784 O O . VAL A 0 715 . -26.386 11.945 10.760 1.00 78.76 715 A 1 ATOM 5785 C CG1 . VAL A 0 715 . -23.406 12.121 10.777 1.00 78.76 715 A 1 ATOM 5786 C CG2 . VAL A 0 715 . -22.633 12.567 13.069 1.00 78.76 715 A 1 ATOM 5787 N N . SER A 0 716 . -26.603 10.136 12.051 1.00 71.15 716 A 1 ATOM 5788 C CA . SER A 0 716 . -27.518 9.402 11.173 1.00 71.15 716 A 1 ATOM 5789 C C . SER A 0 716 . -28.932 10.008 11.124 1.00 71.15 716 A 1 ATOM 5790 C CB . SER A 0 716 . -27.544 7.945 11.633 1.00 71.15 716 A 1 ATOM 5791 O O . SER A 0 716 . -29.891 9.396 11.584 1.00 71.15 716 A 1 ATOM 5792 O OG . SER A 0 716 . -27.850 7.923 13.006 1.00 71.15 716 A 1 ATOM 5793 N N . VAL A 0 717 . -29.068 11.206 10.548 1.00 60.18 717 A 1 ATOM 5794 C CA . VAL A 0 717 . -30.344 11.942 10.432 1.00 60.18 717 A 1 ATOM 5795 C C . VAL A 0 717 . -31.284 11.314 9.390 1.00 60.18 717 A 1 ATOM 5796 C CB . VAL A 0 717 . -30.075 13.432 10.114 1.00 60.18 717 A 1 ATOM 5797 O O . VAL A 0 717 . -32.497 11.383 9.529 1.00 60.18 717 A 1 ATOM 5798 C CG1 . VAL A 0 717 . -31.360 14.266 10.040 1.00 60.18 717 A 1 ATOM 5799 C CG2 . VAL A 0 717 . -29.186 14.090 11.181 1.00 60.18 717 A 1 ATOM 5800 N N . ASN A 0 718 . -30.752 10.648 8.359 1.00 64.29 718 A 1 ATOM 5801 C CA . ASN A 0 718 . -31.577 10.119 7.260 1.00 64.29 718 A 1 ATOM 5802 C C . ASN A 0 718 . -32.286 8.794 7.576 1.00 64.29 718 A 1 ATOM 5803 C CB . ASN A 0 718 . -30.720 9.986 5.987 1.00 64.29 718 A 1 ATOM 5804 O O . ASN A 0 718 . -33.083 8.328 6.764 1.00 64.29 718 A 1 ATOM 5805 C CG . ASN A 0 718 . -30.414 11.317 5.328 1.00 64.29 718 A 1 ATOM 5806 N ND2 . ASN A 0 718 . -29.697 11.300 4.231 1.00 64.29 718 A 1 ATOM 5807 O OD1 . ASN A 0 718 . -30.793 12.383 5.772 1.00 64.29 718 A 1 ATOM 5808 N N . ASN A 0 719 . -31.978 8.151 8.703 1.00 72.12 719 A 1 ATOM 5809 C CA . ASN A 0 719 . -32.489 6.823 9.003 1.00 72.12 719 A 1 ATOM 5810 C C . ASN A 0 719 . -33.312 6.835 10.291 1.00 72.12 719 A 1 ATOM 5811 C CB . ASN A 0 719 . -31.311 5.857 9.052 1.00 72.12 719 A 1 ATOM 5812 O O . ASN A 0 719 . -32.780 7.051 11.382 1.00 72.12 719 A 1 ATOM 5813 C CG . ASN A 0 719 . -31.766 4.424 8.936 1.00 72.12 719 A 1 ATOM 5814 N ND2 . ASN A 0 719 . -30.874 3.559 8.523 1.00 72.12 719 A 1 ATOM 5815 O OD1 . ASN A 0 719 . -32.914 4.088 9.172 1.00 72.12 719 A 1 ATOM 5816 N N . THR A 0 720 . -34.609 6.557 10.151 1.00 78.18 720 A 1 ATOM 5817 C CA . THR A 0 720 . -35.598 6.684 11.228 1.00 78.18 720 A 1 ATOM 5818 C C . THR A 0 720 . -35.255 5.839 12.454 1.00 78.18 720 A 1 ATOM 5819 C CB . THR A 0 720 . -37.000 6.299 10.721 1.00 78.18 720 A 1 ATOM 5820 O O . THR A 0 720 . -35.574 6.233 13.574 1.00 78.18 720 A 1 ATOM 5821 C CG2 . THR A 0 720 . -37.495 7.229 9.614 1.00 78.18 720 A 1 ATOM 5822 O OG1 . THR A 0 720 . -37.004 4.990 10.186 1.00 78.18 720 A 1 ATOM 5823 N N . PHE A 0 721 . -34.588 4.690 12.280 1.00 81.28 721 A 1 ATOM 5824 C CA . PHE A 0 721 . -34.270 3.822 13.414 1.00 81.28 721 A 1 ATOM 5825 C C . PHE A 0 721 . -33.084 4.334 14.247 1.00 81.28 721 A 1 ATOM 5826 C CB . PHE A 0 721 . -34.120 2.365 12.967 1.00 81.28 721 A 1 ATOM 5827 O O . PHE A 0 721 . -33.182 4.350 15.472 1.00 81.28 721 A 1 ATOM 5828 C CG . PHE A 0 721 . -32.835 2.005 12.256 1.00 81.28 721 A 1 ATOM 5829 C CD1 . PHE A 0 721 . -32.826 1.807 10.866 1.00 81.28 721 A 1 ATOM 5830 C CD2 . PHE A 0 721 . -31.689 1.702 13.009 1.00 81.28 721 A 1 ATOM 5831 C CE1 . PHE A 0 721 . -31.671 1.330 10.227 1.00 81.28 721 A 1 ATOM 5832 C CE2 . PHE A 0 721 . -30.548 1.210 12.367 1.00 81.28 721 A 1 ATOM 5833 C CZ . PHE A 0 721 . -30.516 1.063 10.972 1.00 81.28 721 A 1 ATOM 5834 N N . TYR A 0 722 . -31.999 4.822 13.635 1.00 84.61 722 A 1 ATOM 5835 C CA . TYR A 0 722 . -30.859 5.346 14.398 1.00 84.61 722 A 1 ATOM 5836 C C . TYR A 0 722 . -31.206 6.635 15.149 1.00 84.61 722 A 1 ATOM 5837 C CB . TYR A 0 722 . -29.668 5.627 13.487 1.00 84.61 722 A 1 ATOM 5838 O O . TYR A 0 722 . -30.795 6.806 16.297 1.00 84.61 722 A 1 ATOM 5839 C CG . TYR A 0 722 . -29.003 4.449 12.811 1.00 84.61 722 A 1 ATOM 5840 C CD1 . TYR A 0 722 . -28.481 3.405 13.590 1.00 84.61 722 A 1 ATOM 5841 C CD2 . TYR A 0 722 . -28.800 4.446 11.421 1.00 84.61 722 A 1 ATOM 5842 C CE1 . TYR A 0 722 . -27.787 2.344 12.982 1.00 84.61 722 A 1 ATOM 5843 C CE2 . TYR A 0 722 . -28.159 3.362 10.797 1.00 84.61 722 A 1 ATOM 5844 O OH . TYR A 0 722 . -27.090 1.243 10.953 1.00 84.61 722 A 1 ATOM 5845 C CZ . TYR A 0 722 . -27.663 2.302 11.576 1.00 84.61 722 A 1 ATOM 5846 N N . GLU A 0 723 . -32.010 7.510 14.537 1.00 84.86 723 A 1 ATOM 5847 C CA . GLU A 0 723 . -32.490 8.728 15.193 1.00 84.86 723 A 1 ATOM 5848 C C . GLU A 0 723 . -33.313 8.394 16.448 1.00 84.86 723 A 1 ATOM 5849 C CB . GLU A 0 723 . -33.334 9.545 14.203 1.00 84.86 723 A 1 ATOM 5850 O O . GLU A 0 723 . -33.144 9.022 17.494 1.00 84.86 723 A 1 ATOM 5851 C CG . GLU A 0 723 . -33.608 10.953 14.756 1.00 84.86 723 A 1 ATOM 5852 C CD . GLU A 0 723 . -34.683 11.725 13.987 1.00 84.86 723 A 1 ATOM 5853 O OE1 . GLU A 0 723 . -35.231 12.669 14.611 1.00 84.86 723 A 1 ATOM 5854 O OE2 . GLU A 0 723 . -35.026 11.340 12.852 1.00 84.86 723 A 1 ATOM 5855 N N . SER A 0 724 . -34.166 7.365 16.381 1.00 85.54 724 A 1 ATOM 5856 C CA . SER A 0 724 . -34.957 6.929 17.539 1.00 85.54 724 A 1 ATOM 5857 C C . SER A 0 724 . -34.080 6.434 18.696 1.00 85.54 724 A 1 ATOM 5858 C CB . SER A 0 724 . -35.980 5.871 17.120 1.00 85.54 724 A 1 ATOM 5859 O O . SER A 0 724 . -34.339 6.765 19.853 1.00 85.54 724 A 1 ATOM 5860 O OG . SER A 0 724 . -35.385 4.608 16.931 1.00 85.54 724 A 1 ATOM 5861 N N . ILE A 0 725 . -32.987 5.726 18.391 1.00 87.74 725 A 1 ATOM 5862 C CA . ILE A 0 725 . -32.008 5.271 19.387 1.00 87.74 725 A 1 ATOM 5863 C C . ILE A 0 725 . -31.271 6.472 19.987 1.00 87.74 725 A 1 ATOM 5864 C CB . ILE A 0 725 . -31.038 4.248 18.757 1.00 87.74 725 A 1 ATOM 5865 O O . ILE A 0 725 . -31.112 6.548 21.205 1.00 87.74 725 A 1 ATOM 5866 C CG1 . ILE A 0 725 . -31.811 2.973 18.347 1.00 87.74 725 A 1 ATOM 5867 C CG2 . ILE A 0 725 . -29.902 3.891 19.737 1.00 87.74 725 A 1 ATOM 5868 C CD1 . ILE A 0 725 . -31.028 2.078 17.387 1.00 87.74 725 A 1 ATOM 5869 N N . TYR A 0 726 . -30.886 7.454 19.168 1.00 88.42 726 A 1 ATOM 5870 C CA . TYR A 0 726 . -30.268 8.684 19.663 1.00 88.42 726 A 1 ATOM 5871 C C . TYR A 0 726 . -31.197 9.465 20.602 1.00 88.42 726 A 1 ATOM 5872 C CB . TYR A 0 726 . -29.823 9.559 18.488 1.00 88.42 726 A 1 ATOM 5873 O O . TYR A 0 726 . -30.761 9.920 21.659 1.00 88.42 726 A 1 ATOM 5874 C CG . TYR A 0 726 . -29.077 10.800 18.934 1.00 88.42 726 A 1 ATOM 5875 C CD1 . TYR A 0 726 . -29.635 12.076 18.725 1.00 88.42 726 A 1 ATOM 5876 C CD2 . TYR A 0 726 . -27.847 10.671 19.609 1.00 88.42 726 A 1 ATOM 5877 C CE1 . TYR A 0 726 . -28.966 13.223 19.192 1.00 88.42 726 A 1 ATOM 5878 C CE2 . TYR A 0 726 . -27.188 11.812 20.100 1.00 88.42 726 A 1 ATOM 5879 O OH . TYR A 0 726 . -27.117 14.184 20.389 1.00 88.42 726 A 1 ATOM 5880 C CZ . TYR A 0 726 . -27.750 13.090 19.892 1.00 88.42 726 A 1 ATOM 5881 N N . ARG A 0 727 . -32.495 9.555 20.285 1.00 87.63 727 A 1 ATOM 5882 C CA . ARG A 0 727 . -33.492 10.161 21.186 1.00 87.63 727 A 1 ATOM 5883 C C . ARG A 0 727 . -33.568 9.425 22.527 1.00 87.63 727 A 1 ATOM 5884 C CB . ARG A 0 727 . -34.871 10.210 20.514 1.00 87.63 727 A 1 ATOM 5885 O O . ARG A 0 727 . -33.622 10.088 23.558 1.00 87.63 727 A 1 ATOM 5886 C CG . ARG A 0 727 . -34.943 11.230 19.366 1.00 87.63 727 A 1 ATOM 5887 C CD . ARG A 0 727 . -36.337 11.175 18.735 1.00 87.63 727 A 1 ATOM 5888 N NE . ARG A 0 727 . -36.457 12.039 17.544 1.00 87.63 727 A 1 ATOM 5889 N NH1 . ARG A 0 727 . -38.750 12.164 17.489 1.00 87.63 727 A 1 ATOM 5890 N NH2 . ARG A 0 727 . -37.545 13.154 15.897 1.00 87.63 727 A 1 ATOM 5891 C CZ . ARG A 0 727 . -37.580 12.453 16.988 1.00 87.63 727 A 1 ATOM 5892 N N . LYS A 0 728 . -33.504 8.086 22.532 1.00 87.53 728 A 1 ATOM 5893 C CA . LYS A 0 728 . -33.443 7.282 23.770 1.00 87.53 728 A 1 ATOM 5894 C C . LYS A 0 728 . -32.167 7.551 24.573 1.00 87.53 728 A 1 ATOM 5895 C CB . LYS A 0 728 . -33.591 5.781 23.459 1.00 87.53 728 A 1 ATOM 5896 O O . LYS A 0 728 . -32.242 7.687 25.790 1.00 87.53 728 A 1 ATOM 5897 C CG . LYS A 0 728 . -35.015 5.437 22.999 1.00 87.53 728 A 1 ATOM 5898 C CD . LYS A 0 728 . -35.202 3.942 22.699 1.00 87.53 728 A 1 ATOM 5899 C CE . LYS A 0 728 . -36.639 3.758 22.201 1.00 87.53 728 A 1 ATOM 5900 N NZ . LYS A 0 728 . -37.009 2.349 21.963 1.00 87.53 728 A 1 ATOM 5901 N N . LEU A 0 729 . -31.022 7.694 23.902 1.00 88.30 729 A 1 ATOM 5902 C CA . LEU A 0 729 . -29.748 8.050 24.541 1.00 88.30 729 A 1 ATOM 5903 C C . LEU A 0 729 . -29.783 9.447 25.181 1.00 88.30 729 A 1 ATOM 5904 C CB . LEU A 0 729 . -28.607 7.971 23.507 1.00 88.30 729 A 1 ATOM 5905 O O . LEU A 0 729 . -29.265 9.619 26.279 1.00 88.30 729 A 1 ATOM 5906 C CG . LEU A 0 729 . -28.177 6.548 23.114 1.00 88.30 729 A 1 ATOM 5907 C CD1 . LEU A 0 729 . -27.216 6.613 21.924 1.00 88.30 729 A 1 ATOM 5908 C CD2 . LEU A 0 729 . -27.446 5.856 24.265 1.00 88.30 729 A 1 ATOM 5909 N N . VAL A 0 730 . -30.389 10.438 24.517 1.00 86.93 730 A 1 ATOM 5910 C CA . VAL A 0 730 . -30.508 11.814 25.039 1.00 86.93 730 A 1 ATOM 5911 C C . VAL A 0 730 . -31.544 11.912 26.163 1.00 86.93 730 A 1 ATOM 5912 C CB . VAL A 0 730 . -30.831 12.803 23.899 1.00 86.93 730 A 1 ATOM 5913 O O . VAL A 0 730 . -31.341 12.665 27.112 1.00 86.93 730 A 1 ATOM 5914 C CG1 . VAL A 0 730 . -31.095 14.231 24.399 1.00 86.93 730 A 1 ATOM 5915 C CG2 . VAL A 0 730 . -29.662 12.893 22.908 1.00 86.93 730 A 1 ATOM 5916 N N . ALA A 0 731 . -32.639 11.150 26.078 1.00 85.80 731 A 1 ATOM 5917 C CA . ALA A 0 731 . -33.666 11.101 27.119 1.00 85.80 731 A 1 ATOM 5918 C C . ALA A 0 731 . -33.182 10.418 28.411 1.00 85.80 731 A 1 ATOM 5919 C CB . ALA A 0 731 . -34.895 10.385 26.546 1.00 85.80 731 A 1 ATOM 5920 O O . ALA A 0 731 . -33.748 10.652 29.478 1.00 85.80 731 A 1 ATOM 5921 N N . ASN A 0 732 . -32.150 9.574 28.330 1.00 84.40 732 A 1 ATOM 5922 C CA . ASN A 0 732 . -31.590 8.882 29.481 1.00 84.40 732 A 1 ATOM 5923 C C . ASN A 0 732 . -30.671 9.818 30.304 1.00 84.40 732 A 1 ATOM 5924 C CB . ASN A 0 732 . -30.860 7.627 28.979 1.00 84.40 732 A 1 ATOM 5925 O O . ASN A 0 732 . -29.655 10.284 29.785 1.00 84.40 732 A 1 ATOM 5926 C CG . ASN A 0 732 . -30.315 6.769 30.103 1.00 84.40 732 A 1 ATOM 5927 N ND2 . ASN A 0 732 . -29.562 5.752 29.770 1.00 84.40 732 A 1 ATOM 5928 O OD1 . ASN A 0 732 . -30.552 6.989 31.283 1.00 84.40 732 A 1 ATOM 5929 N N . PRO A 0 733 . -30.958 10.070 31.598 1.00 80.15 733 A 1 ATOM 5930 C CA . PRO A 0 733 . -30.109 10.911 32.445 1.00 80.15 733 A 1 ATOM 5931 C C . PRO A 0 733 . -28.781 10.243 32.845 1.00 80.15 733 A 1 ATOM 5932 C CB . PRO A 0 733 . -30.976 11.230 33.668 1.00 80.15 733 A 1 ATOM 5933 O O . PRO A 0 733 . -27.883 10.920 33.345 1.00 80.15 733 A 1 ATOM 5934 C CG . PRO A 0 733 . -31.882 10.006 33.791 1.00 80.15 733 A 1 ATOM 5935 C CD . PRO A 0 733 . -32.133 9.624 32.336 1.00 80.15 733 A 1 ATOM 5936 N N . VAL A 0 734 . -28.637 8.926 32.655 1.00 84.43 734 A 1 ATOM 5937 C CA . VAL A 0 734 . -27.449 8.166 33.071 1.00 84.43 734 A 1 ATOM 5938 C C . VAL A 0 734 . -26.385 8.197 31.973 1.00 84.43 734 A 1 ATOM 5939 C CB . VAL A 0 734 . -27.820 6.720 33.459 1.00 84.43 734 A 1 ATOM 5940 O O . VAL A 0 734 . -26.513 7.539 30.942 1.00 84.43 734 A 1 ATOM 5941 C CG1 . VAL A 0 734 . -26.600 5.971 34.013 1.00 84.43 734 A 1 ATOM 5942 C CG2 . VAL A 0 734 . -28.913 6.688 34.539 1.00 84.43 734 A 1 ATOM 5943 N N . SER A 0 735 . -25.300 8.939 32.200 1.00 82.27 735 A 1 ATOM 5944 C CA . SER A 0 735 . -24.116 8.932 31.333 1.00 82.27 735 A 1 ATOM 5945 C C . SER A 0 735 . -23.057 7.957 31.837 1.00 82.27 735 A 1 ATOM 5946 C CB . SER A 0 735 . -23.515 10.332 31.225 1.00 82.27 735 A 1 ATOM 5947 O O . SER A 0 735 . -22.710 7.995 33.014 1.00 82.27 735 A 1 ATOM 5948 O OG . SER A 0 735 . -23.163 10.835 32.495 1.00 82.27 735 A 1 ATOM 5949 N N . VAL A 0 736 . -22.502 7.151 30.933 1.00 85.19 736 A 1 ATOM 5950 C CA . VAL A 0 736 . -21.429 6.191 31.223 1.00 85.19 736 A 1 ATOM 5951 C C . VAL A 0 736 . -20.093 6.723 30.698 1.00 85.19 736 A 1 ATOM 5952 C CB . VAL A 0 736 . -21.744 4.827 30.582 1.00 85.19 736 A 1 ATOM 5953 O O . VAL A 0 736 . -20.029 7.151 29.539 1.00 85.19 736 A 1 ATOM 5954 C CG1 . VAL A 0 736 . -20.723 3.775 31.011 1.00 85.19 736 A 1 ATOM 5955 C CG2 . VAL A 0 736 . -23.148 4.314 30.943 1.00 85.19 736 A 1 ATOM 5956 N N . TYR A 0 737 . -19.041 6.662 31.523 1.00 82.83 737 A 1 ATOM 5957 C CA . TYR A 0 737 . -17.684 7.098 31.161 1.00 82.83 737 A 1 ATOM 5958 C C . TYR A 0 737 . -16.702 5.946 30.912 1.00 82.83 737 A 1 ATOM 5959 C CB . TYR A 0 737 . -17.149 8.024 32.258 1.00 82.83 737 A 1 ATOM 5960 O O . TYR A 0 737 . -15.669 6.161 30.290 1.00 82.83 737 A 1 ATOM 5961 C CG . TYR A 0 737 . -18.001 9.257 32.469 1.00 82.83 737 A 1 ATOM 5962 C CD1 . TYR A 0 737 . -17.907 10.336 31.569 1.00 82.83 737 A 1 ATOM 5963 C CD2 . TYR A 0 737 . -18.901 9.312 33.550 1.00 82.83 737 A 1 ATOM 5964 C CE1 . TYR A 0 737 . -18.711 11.476 31.752 1.00 82.83 737 A 1 ATOM 5965 C CE2 . TYR A 0 737 . -19.707 10.451 33.737 1.00 82.83 737 A 1 ATOM 5966 O OH . TYR A 0 737 . -20.397 12.631 32.999 1.00 82.83 737 A 1 ATOM 5967 C CZ . TYR A 0 737 . -19.611 11.535 32.837 1.00 82.83 737 A 1 ATOM 5968 N N . SER A 0 738 . -17.016 4.729 31.367 1.00 84.21 738 A 1 ATOM 5969 C CA . SER A 0 738 . -16.200 3.531 31.140 1.00 84.21 738 A 1 ATOM 5970 C C . SER A 0 738 . -17.070 2.317 30.824 1.00 84.21 738 A 1 ATOM 5971 C CB . SER A 0 738 . -15.348 3.254 32.383 1.00 84.21 738 A 1 ATOM 5972 O O . SER A 0 738 . -18.145 2.147 31.405 1.00 84.21 738 A 1 ATOM 5973 O OG . SER A 0 738 . -14.615 2.048 32.244 1.00 84.21 738 A 1 ATOM 5974 N N . THR A 0 739 . -16.575 1.423 29.965 1.00 85.39 739 A 1 ATOM 5975 C CA . THR A 0 739 . -17.178 0.110 29.685 1.00 85.39 739 A 1 ATOM 5976 C C . THR A 0 739 . -17.532 -0.631 30.979 1.00 85.39 739 A 1 ATOM 5977 C CB . THR A 0 739 . -16.201 -0.725 28.834 1.00 85.39 739 A 1 ATOM 5978 O O . THR A 0 739 . -18.649 -1.121 31.125 1.00 85.39 739 A 1 ATOM 5979 C CG2 . THR A 0 739 . -16.811 -2.034 28.341 1.00 85.39 739 A 1 ATOM 5980 O OG1 . THR A 0 739 . -15.830 0.041 27.711 1.00 85.39 739 A 1 ATOM 5981 N N . GLY A 0 740 . -16.648 -0.617 31.985 1.00 85.85 740 A 1 ATOM 5982 C CA . GLY A 0 740 . -16.893 -1.289 33.267 1.00 85.85 740 A 1 ATOM 5983 C C . GLY A 0 740 . -18.078 -0.726 34.067 1.00 85.85 740 A 1 ATOM 5984 O O . GLY A 0 740 . -18.759 -1.474 34.768 1.00 85.85 740 A 1 ATOM 5985 N N . GLU A 0 741 . -18.371 0.573 33.957 1.00 88.04 741 A 1 ATOM 5986 C CA . GLU A 0 741 . -19.552 1.180 34.592 1.00 88.04 741 A 1 ATOM 5987 C C . GLU A 0 741 . -20.844 0.762 33.886 1.00 88.04 741 A 1 ATOM 5988 C CB . GLU A 0 741 . -19.457 2.711 34.582 1.00 88.04 741 A 1 ATOM 5989 O O . GLU A 0 741 . -21.834 0.448 34.551 1.00 88.04 741 A 1 ATOM 5990 C CG . GLU A 0 741 . -18.341 3.266 35.473 1.00 88.04 741 A 1 ATOM 5991 C CD . GLU A 0 741 . -18.284 4.803 35.434 1.00 88.04 741 A 1 ATOM 5992 O OE1 . GLU A 0 741 . -17.693 5.359 36.384 1.00 88.04 741 A 1 ATOM 5993 O OE2 . GLU A 0 741 . -18.810 5.404 34.461 1.00 88.04 741 A 1 ATOM 5994 N N . ALA A 0 742 . -20.833 0.708 32.548 1.00 88.93 742 A 1 ATOM 5995 C CA . ALA A 0 742 . -21.992 0.271 31.772 1.00 88.93 742 A 1 ATOM 5996 C C . ALA A 0 742 . -22.346 -1.182 32.080 1.00 88.93 742 A 1 ATOM 5997 C CB . ALA A 0 742 . -21.726 0.423 30.275 1.00 88.93 742 A 1 ATOM 5998 O O . ALA A 0 742 . -23.512 -1.497 32.312 1.00 88.93 742 A 1 ATOM 5999 N N . VAL A 0 743 . -21.338 -2.053 32.146 1.00 89.33 743 A 1 ATOM 6000 C CA . VAL A 0 743 . -21.524 -3.474 32.461 1.00 89.33 743 A 1 ATOM 6001 C C . VAL A 0 743 . -22.188 -3.647 33.825 1.00 89.33 743 A 1 ATOM 6002 C CB . VAL A 0 743 . -20.175 -4.199 32.400 1.00 89.33 743 A 1 ATOM 6003 O O . VAL A 0 743 . -23.181 -4.362 33.935 1.00 89.33 743 A 1 ATOM 6004 C CG1 . VAL A 0 743 . -20.279 -5.653 32.868 1.00 89.33 743 A 1 ATOM 6005 C CG2 . VAL A 0 743 . -19.654 -4.199 30.961 1.00 89.33 743 A 1 ATOM 6006 N N . LYS A 0 744 . -21.727 -2.925 34.856 1.00 88.70 744 A 1 ATOM 6007 C CA . LYS A 0 744 . -22.343 -2.968 36.195 1.00 88.70 744 A 1 ATOM 6008 C C . LYS A 0 744 . -23.821 -2.561 36.181 1.00 88.70 744 A 1 ATOM 6009 C CB . LYS A 0 744 . -21.550 -2.072 37.157 1.00 88.70 744 A 1 ATOM 6010 O O . LYS A 0 744 . -24.612 -3.119 36.941 1.00 88.70 744 A 1 ATOM 6011 C CG . LYS A 0 744 . -20.200 -2.699 37.530 1.00 88.70 744 A 1 ATOM 6012 C CD . LYS A 0 744 . -19.359 -1.727 38.365 1.00 88.70 744 A 1 ATOM 6013 C CE . LYS A 0 744 . -17.997 -2.369 38.641 1.00 88.70 744 A 1 ATOM 6014 N NZ . LYS A 0 744 . -17.115 -1.482 39.438 1.00 88.70 744 A 1 ATOM 6015 N N . LEU A 0 745 . -24.211 -1.611 35.328 1.00 89.00 745 A 1 ATOM 6016 C CA . LEU A 0 745 . -25.610 -1.194 35.179 1.00 89.00 745 A 1 ATOM 6017 C C . LEU A 0 745 . -26.470 -2.269 34.496 1.00 89.00 745 A 1 ATOM 6018 C CB . LEU A 0 745 . -25.679 0.141 34.416 1.00 89.00 745 A 1 ATOM 6019 O O . LEU A 0 745 . -27.580 -2.528 34.967 1.00 89.00 745 A 1 ATOM 6020 C CG . LEU A 0 745 . -25.125 1.349 35.192 1.00 89.00 745 A 1 ATOM 6021 C CD1 . LEU A 0 745 . -25.008 2.547 34.250 1.00 89.00 745 A 1 ATOM 6022 C CD2 . LEU A 0 745 . -26.037 1.739 36.361 1.00 89.00 745 A 1 ATOM 6023 N N . VAL A 0 746 . -25.946 -2.921 33.451 1.00 89.20 746 A 1 ATOM 6024 C CA . VAL A 0 746 . -26.619 -4.027 32.738 1.00 89.20 746 A 1 ATOM 6025 C C . VAL A 0 746 . -26.781 -5.256 33.639 1.00 89.20 746 A 1 ATOM 6026 C CB . VAL A 0 746 . -25.866 -4.388 31.438 1.00 89.20 746 A 1 ATOM 6027 O O . VAL A 0 746 . -27.850 -5.858 33.679 1.00 89.20 746 A 1 ATOM 6028 C CG1 . VAL A 0 746 . -26.518 -5.565 30.702 1.00 89.20 746 A 1 ATOM 6029 C CG2 . VAL A 0 746 . -25.846 -3.212 30.452 1.00 89.20 746 A 1 ATOM 6030 N N . VAL A 0 747 . -25.766 -5.596 34.441 1.00 87.35 747 A 1 ATOM 6031 C CA . VAL A 0 747 . -25.859 -6.695 35.423 1.00 87.35 747 A 1 ATOM 6032 C C . VAL A 0 747 . -26.946 -6.410 36.468 1.00 87.35 747 A 1 ATOM 6033 C CB . VAL A 0 747 . -24.493 -6.932 36.102 1.00 87.35 747 A 1 ATOM 6034 O O . VAL A 0 747 . -27.717 -7.303 36.839 1.00 87.35 747 A 1 ATOM 6035 C CG1 . VAL A 0 747 . -24.571 -7.943 37.253 1.00 87.35 747 A 1 ATOM 6036 C CG2 . VAL A 0 747 . -23.473 -7.480 35.100 1.00 87.35 747 A 1 ATOM 6037 N N . LYS A 0 748 . -27.026 -5.155 36.931 1.00 86.29 748 A 1 ATOM 6038 C CA . LYS A 0 748 . -27.937 -4.736 38.002 1.00 86.29 748 A 1 ATOM 6039 C C . LYS A 0 748 . -29.411 -4.757 37.592 1.00 86.29 748 A 1 ATOM 6040 C CB . LYS A 0 748 . -27.502 -3.353 38.511 1.00 86.29 748 A 1 ATOM 6041 O O . LYS A 0 748 . -30.241 -5.079 38.440 1.00 86.29 748 A 1 ATOM 6042 C CG . LYS A 0 748 . -28.301 -2.900 39.741 1.00 86.29 748 A 1 ATOM 6043 C CD . LYS A 0 748 . -27.789 -1.551 40.255 1.00 86.29 748 A 1 ATOM 6044 C CE . LYS A 0 748 . -28.605 -1.135 41.483 1.00 86.29 748 A 1 ATOM 6045 N NZ . LYS A 0 748 . -28.159 0.180 42.006 1.00 86.29 748 A 1 ATOM 6046 N N . SER A 0 749 . -29.753 -4.393 36.352 1.00 83.37 749 A 1 ATOM 6047 C CA . SER A 0 749 . -31.159 -4.339 35.913 1.00 83.37 749 A 1 ATOM 6048 C C . SER A 0 749 . -31.349 -4.843 34.486 1.00 83.37 749 A 1 ATOM 6049 C CB . SER A 0 749 . -31.771 -2.928 36.012 1.00 83.37 749 A 1 ATOM 6050 O O . SER A 0 749 . -30.653 -4.406 33.577 1.00 83.37 749 A 1 ATOM 6051 O OG . SER A 0 749 . -31.106 -2.094 36.943 1.00 83.37 749 A 1 ATOM 6052 N N . ASP A 0 750 . -32.389 -5.650 34.281 1.00 80.72 750 A 1 ATOM 6053 C CA . ASP A 0 750 . -32.676 -6.333 33.008 1.00 80.72 750 A 1 ATOM 6054 C C . ASP A 0 750 . -33.153 -5.381 31.887 1.00 80.72 750 A 1 ATOM 6055 C CB . ASP A 0 750 . -33.720 -7.442 33.260 1.00 80.72 750 A 1 ATOM 6056 O O . ASP A 0 750 . -33.214 -5.760 30.721 1.00 80.72 750 A 1 ATOM 6057 C CG . ASP A 0 750 . -33.400 -8.395 34.426 1.00 80.72 750 A 1 ATOM 6058 O OD1 . ASP A 0 750 . -32.243 -8.426 34.912 1.00 80.72 750 A 1 ATOM 6059 O OD2 . ASP A 0 750 . -34.344 -9.040 34.920 1.00 80.72 750 A 1 ATOM 6060 N N . ASN A 0 751 . -33.482 -4.128 32.227 1.00 86.97 751 A 1 ATOM 6061 C CA . ASN A 0 751 . -33.941 -3.110 31.276 1.00 86.97 751 A 1 ATOM 6062 C C . ASN A 0 751 . -32.798 -2.293 30.655 1.00 86.97 751 A 1 ATOM 6063 C CB . ASN A 0 751 . -34.930 -2.158 31.972 1.00 86.97 751 A 1 ATOM 6064 O O . ASN A 0 751 . -33.052 -1.537 29.718 1.00 86.97 751 A 1 ATOM 6065 C CG . ASN A 0 751 . -36.213 -2.814 32.445 1.00 86.97 751 A 1 ATOM 6066 N ND2 . ASN A 0 751 . -36.967 -2.127 33.269 1.00 86.97 751 A 1 ATOM 6067 O OD1 . ASN A 0 751 . -36.573 -3.925 32.106 1.00 86.97 751 A 1 ATOM 6068 N N . TYR A 0 752 . -31.577 -2.371 31.194 1.00 89.71 752 A 1 ATOM 6069 C CA . TYR A 0 752 . -30.436 -1.644 30.640 1.00 89.71 752 A 1 ATOM 6070 C C . TYR A 0 752 . -29.764 -2.463 29.551 1.00 89.71 752 A 1 ATOM 6071 C CB . TYR A 0 752 . -29.421 -1.256 31.718 1.00 89.71 752 A 1 ATOM 6072 O O . TYR A 0 752 . -29.496 -3.650 29.718 1.00 89.71 752 A 1 ATOM 6073 C CG . TYR A 0 752 . -29.885 -0.129 32.614 1.00 89.71 752 A 1 ATOM 6074 C CD1 . TYR A 0 752 . -29.971 1.187 32.119 1.00 89.71 752 A 1 ATOM 6075 C CD2 . TYR A 0 752 . -30.225 -0.403 33.947 1.00 89.71 752 A 1 ATOM 6076 C CE1 . TYR A 0 752 . -30.409 2.225 32.964 1.00 89.71 752 A 1 ATOM 6077 C CE2 . TYR A 0 752 . -30.710 0.621 34.782 1.00 89.71 752 A 1 ATOM 6078 O OH . TYR A 0 752 . -31.261 2.937 35.085 1.00 89.71 752 A 1 ATOM 6079 C CZ . TYR A 0 752 . -30.803 1.939 34.286 1.00 89.71 752 A 1 ATOM 6080 N N . VAL A 0 753 . -29.443 -1.792 28.454 1.00 90.98 753 A 1 ATOM 6081 C CA . VAL A 0 753 . -28.730 -2.375 27.325 1.00 90.98 753 A 1 ATOM 6082 C C . VAL A 0 753 . -27.559 -1.479 26.972 1.00 90.98 753 A 1 ATOM 6083 C CB . VAL A 0 753 . -29.702 -2.572 26.155 1.00 90.98 753 A 1 ATOM 6084 O O . VAL A 0 753 . -27.728 -0.267 26.844 1.00 90.98 753 A 1 ATOM 6085 C CG1 . VAL A 0 753 . -28.959 -2.919 24.876 1.00 90.98 753 A 1 ATOM 6086 C CG2 . VAL A 0 753 . -30.663 -3.719 26.487 1.00 90.98 753 A 1 ATOM 6087 N N . TYR A 0 754 . -26.377 -2.066 26.807 1.00 92.62 754 A 1 ATOM 6088 C CA . TYR A 0 754 . -25.167 -1.323 26.470 1.00 92.62 754 A 1 ATOM 6089 C C . TYR A 0 754 . -24.723 -1.619 25.038 1.00 92.62 754 A 1 ATOM 6090 C CB . TYR A 0 754 . -24.085 -1.590 27.516 1.00 92.62 754 A 1 ATOM 6091 O O . TYR A 0 754 . -24.481 -2.769 24.686 1.00 92.62 754 A 1 ATOM 6092 C CG . TYR A 0 754 . -22.754 -0.944 27.200 1.00 92.62 754 A 1 ATOM 6093 C CD1 . TYR A 0 754 . -21.615 -1.748 27.042 1.00 92.62 754 A 1 ATOM 6094 C CD2 . TYR A 0 754 . -22.648 0.457 27.090 1.00 92.62 754 A 1 ATOM 6095 C CE1 . TYR A 0 754 . -20.375 -1.155 26.763 1.00 92.62 754 A 1 ATOM 6096 C CE2 . TYR A 0 754 . -21.402 1.056 26.823 1.00 92.62 754 A 1 ATOM 6097 O OH . TYR A 0 754 . -19.043 0.789 26.413 1.00 92.62 754 A 1 ATOM 6098 C CZ . TYR A 0 754 . -20.260 0.244 26.657 1.00 92.62 754 A 1 ATOM 6099 N N . ILE A 0 755 . -24.633 -0.575 24.213 1.00 92.53 755 A 1 ATOM 6100 C CA . ILE A 0 755 . -24.238 -0.673 22.804 1.00 92.53 755 A 1 ATOM 6101 C C . ILE A 0 755 . -22.837 -0.098 22.637 1.00 92.53 755 A 1 ATOM 6102 C CB . ILE A 0 755 . -25.225 0.053 21.868 1.00 92.53 755 A 1 ATOM 6103 O O . ILE A 0 755 . -22.607 1.076 22.949 1.00 92.53 755 A 1 ATOM 6104 C CG1 . ILE A 0 755 . -26.696 -0.319 22.143 1.00 92.53 755 A 1 ATOM 6105 C CG2 . ILE A 0 755 . -24.849 -0.260 20.408 1.00 92.53 755 A 1 ATOM 6106 C CD1 . ILE A 0 755 . -27.659 0.476 21.257 1.00 92.53 755 A 1 ATOM 6107 N N . THR A 0 756 . -21.929 -0.908 22.100 1.00 92.16 756 A 1 ATOM 6108 C CA . THR A 0 756 . -20.557 -0.519 21.744 1.00 92.16 756 A 1 ATOM 6109 C C . THR A 0 756 . -20.006 -1.477 20.680 1.00 92.16 756 A 1 ATOM 6110 C CB . THR A 0 756 . -19.692 -0.456 23.014 1.00 92.16 756 A 1 ATOM 6111 O O . THR A 0 756 . -20.735 -2.341 20.198 1.00 92.16 756 A 1 ATOM 6112 C CG2 . THR A 0 756 . -19.287 -1.804 23.585 1.00 92.16 756 A 1 ATOM 6113 O OG1 . THR A 0 756 . -18.555 0.337 22.790 1.00 92.16 756 A 1 ATOM 6114 N N . GLU A 0 757 . -18.752 -1.337 20.256 1.00 91.79 757 A 1 ATOM 6115 C CA . GLU A 0 757 . -18.130 -2.302 19.341 1.00 91.79 757 A 1 ATOM 6116 C C . GLU A 0 757 . -17.993 -3.703 19.992 1.00 91.79 757 A 1 ATOM 6117 C CB . GLU A 0 757 . -16.803 -1.756 18.772 1.00 91.79 757 A 1 ATOM 6118 O O . GLU A 0 757 . -17.672 -3.840 21.178 1.00 91.79 757 A 1 ATOM 6119 C CG . GLU A 0 757 . -16.868 -0.379 18.071 1.00 91.79 757 A 1 ATOM 6120 C CD . GLU A 0 757 . -16.671 0.873 18.957 1.00 91.79 757 A 1 ATOM 6121 O OE1 . GLU A 0 757 . -16.291 1.941 18.396 1.00 91.79 757 A 1 ATOM 6122 O OE2 . GLU A 0 757 . -16.971 0.811 20.171 1.00 91.79 757 A 1 ATOM 6123 N N . ARG A 0 758 . -18.281 -4.762 19.226 1.00 90.48 758 A 1 ATOM 6124 C CA . ARG A 0 758 . -18.451 -6.145 19.709 1.00 90.48 758 A 1 ATOM 6125 C C . ARG A 0 758 . -17.200 -6.682 20.406 1.00 90.48 758 A 1 ATOM 6126 C CB . ARG A 0 758 . -18.856 -7.008 18.501 1.00 90.48 758 A 1 ATOM 6127 O O . ARG A 0 758 . -17.334 -7.370 21.420 1.00 90.48 758 A 1 ATOM 6128 C CG . ARG A 0 758 . -19.061 -8.508 18.781 1.00 90.48 758 A 1 ATOM 6129 C CD . ARG A 0 758 . -19.036 -9.309 17.472 1.00 90.48 758 A 1 ATOM 6130 N NE . ARG A 0 758 . -17.670 -9.326 16.908 1.00 90.48 758 A 1 ATOM 6131 N NH1 . ARG A 0 758 . -17.154 -11.517 17.346 1.00 90.48 758 A 1 ATOM 6132 N NH2 . ARG A 0 758 . -15.569 -10.122 16.624 1.00 90.48 758 A 1 ATOM 6133 C CZ . ARG A 0 758 . -16.810 -10.323 16.958 1.00 90.48 758 A 1 ATOM 6134 N N . LEU A 0 759 . -15.997 -6.345 19.936 1.00 90.27 759 A 1 ATOM 6135 C CA . LEU A 0 759 . -14.747 -6.805 20.558 1.00 90.27 759 A 1 ATOM 6136 C C . LEU A 0 759 . -14.598 -6.362 22.023 1.00 90.27 759 A 1 ATOM 6137 C CB . LEU A 0 759 . -13.549 -6.310 19.730 1.00 90.27 759 A 1 ATOM 6138 O O . LEU A 0 759 . -14.066 -7.128 22.829 1.00 90.27 759 A 1 ATOM 6139 C CG . LEU A 0 759 . -13.357 -7.045 18.392 1.00 90.27 759 A 1 ATOM 6140 C CD1 . LEU A 0 759 . -12.282 -6.335 17.568 1.00 90.27 759 A 1 ATOM 6141 C CD2 . LEU A 0 759 . -12.927 -8.497 18.581 1.00 90.27 759 A 1 ATOM 6142 N N . PHE A 0 760 . -15.094 -5.175 22.392 1.00 89.67 760 A 1 ATOM 6143 C CA . PHE A 0 760 . -15.086 -4.721 23.790 1.00 89.67 760 A 1 ATOM 6144 C C . PHE A 0 760 . -16.082 -5.502 24.650 1.00 89.67 760 A 1 ATOM 6145 C CB . PHE A 0 760 . -15.413 -3.226 23.874 1.00 89.67 760 A 1 ATOM 6146 O O . PHE A 0 760 . -15.853 -5.707 25.835 1.00 89.67 760 A 1 ATOM 6147 C CG . PHE A 0 760 . -14.430 -2.327 23.157 1.00 89.67 760 A 1 ATOM 6148 C CD1 . PHE A 0 760 . -13.155 -2.091 23.698 1.00 89.67 760 A 1 ATOM 6149 C CD2 . PHE A 0 760 . -14.813 -1.683 21.971 1.00 89.67 760 A 1 ATOM 6150 C CE1 . PHE A 0 760 . -12.260 -1.231 23.041 1.00 89.67 760 A 1 ATOM 6151 C CE2 . PHE A 0 760 . -13.913 -0.835 21.301 1.00 89.67 760 A 1 ATOM 6152 C CZ . PHE A 0 760 . -12.632 -0.615 21.832 1.00 89.67 760 A 1 ATOM 6153 N N . LEU A 0 761 . -17.190 -5.968 24.073 1.00 89.57 761 A 1 ATOM 6154 C CA . LEU A 0 761 . -18.180 -6.753 24.811 1.00 89.57 761 A 1 ATOM 6155 C C . LEU A 0 761 . -17.731 -8.198 25.035 1.00 89.57 761 A 1 ATOM 6156 C CB . LEU A 0 761 . -19.518 -6.716 24.072 1.00 89.57 761 A 1 ATOM 6157 O O . LEU A 0 761 . -17.981 -8.764 26.097 1.00 89.57 761 A 1 ATOM 6158 C CG . LEU A 0 761 . -20.126 -5.319 23.920 1.00 89.57 761 A 1 ATOM 6159 C CD1 . LEU A 0 761 . -21.479 -5.455 23.235 1.00 89.57 761 A 1 ATOM 6160 C CD2 . LEU A 0 761 . -20.308 -4.650 25.284 1.00 89.57 761 A 1 ATOM 6161 N N . LEU A 0 762 . -17.029 -8.788 24.067 1.00 85.92 762 A 1 ATOM 6162 C CA . LEU A 0 762 . -16.475 -10.135 24.216 1.00 85.92 762 A 1 ATOM 6163 C C . LEU A 0 762 . -15.441 -10.222 25.343 1.00 85.92 762 A 1 ATOM 6164 C CB . LEU A 0 762 . -15.842 -10.585 22.894 1.00 85.92 762 A 1 ATOM 6165 O O . LEU A 0 762 . -15.377 -11.243 26.024 1.00 85.92 762 A 1 ATOM 6166 C CG . LEU A 0 762 . -16.845 -10.881 21.770 1.00 85.92 762 A 1 ATOM 6167 C CD1 . LEU A 0 762 . -16.054 -11.331 20.547 1.00 85.92 762 A 1 ATOM 6168 C CD2 . LEU A 0 762 . -17.840 -11.986 22.131 1.00 85.92 762 A 1 ATOM 6169 N N . SER A 0 763 . -14.660 -9.161 25.575 1.00 82.66 763 A 1 ATOM 6170 C CA . SER A 0 763 . -13.713 -9.122 26.697 1.00 82.66 763 A 1 ATOM 6171 C C . SER A 0 763 . -14.433 -9.088 28.052 1.00 82.66 763 A 1 ATOM 6172 C CB . SER A 0 763 . -12.747 -7.941 26.541 1.00 82.66 763 A 1 ATOM 6173 O O . SER A 0 763 . -13.972 -9.703 29.011 1.00 82.66 763 A 1 ATOM 6174 O OG . SER A 0 763 . -13.388 -6.719 26.831 1.00 82.66 763 A 1 ATOM 6175 N N . VAL A 0 764 . -15.605 -8.447 28.125 1.00 82.41 764 A 1 ATOM 6176 C CA . VAL A 0 764 . -16.445 -8.402 29.330 1.00 82.41 764 A 1 ATOM 6177 C C . VAL A 0 764 . -17.018 -9.775 29.672 1.00 82.41 764 A 1 ATOM 6178 C CB . VAL A 0 764 . -17.580 -7.377 29.160 1.00 82.41 764 A 1 ATOM 6179 O O . VAL A 0 764 . -16.980 -10.171 30.839 1.00 82.41 764 A 1 ATOM 6180 C CG1 . VAL A 0 764 . -18.594 -7.450 30.305 1.00 82.41 764 A 1 ATOM 6181 C CG2 . VAL A 0 764 . -17.020 -5.951 29.084 1.00 82.41 764 A 1 ATOM 6182 N N . LEU A 0 765 . -17.523 -10.517 28.679 1.00 78.76 765 A 1 ATOM 6183 C CA . LEU A 0 765 . -18.116 -11.847 28.892 1.00 78.76 765 A 1 ATOM 6184 C C . LEU A 0 765 . -17.129 -12.871 29.478 1.00 78.76 765 A 1 ATOM 6185 C CB . LEU A 0 765 . -18.671 -12.394 27.566 1.00 78.76 765 A 1 ATOM 6186 O O . LEU A 0 765 . -17.549 -13.872 30.049 1.00 78.76 765 A 1 ATOM 6187 C CG . LEU A 0 765 . -19.908 -11.689 26.982 1.00 78.76 765 A 1 ATOM 6188 C CD1 . LEU A 0 765 . -20.346 -12.482 25.748 1.00 78.76 765 A 1 ATOM 6189 C CD2 . LEU A 0 765 . -21.074 -11.619 27.968 1.00 78.76 765 A 1 ATOM 6190 N N . GLN A 0 766 . -15.823 -12.627 29.357 1.00 71.06 766 A 1 ATOM 6191 C CA . GLN A 0 766 . -14.787 -13.487 29.937 1.00 71.06 766 A 1 ATOM 6192 C C . GLN A 0 766 . -14.651 -13.323 31.453 1.00 71.06 766 A 1 ATOM 6193 C CB . GLN A 0 766 . -13.442 -13.186 29.269 1.00 71.06 766 A 1 ATOM 6194 O O . GLN A 0 766 . -14.079 -14.189 32.113 1.00 71.06 766 A 1 ATOM 6195 C CG . GLN A 0 766 . -13.451 -13.566 27.786 1.00 71.06 766 A 1 ATOM 6196 C CD . GLN A 0 766 . -12.213 -13.089 27.043 1.00 71.06 766 A 1 ATOM 6197 N NE2 . GLN A 0 766 . -12.261 -13.093 25.733 1.00 71.06 766 A 1 ATOM 6198 O OE1 . GLN A 0 766 . -11.183 -12.735 27.594 1.00 71.06 766 A 1 ATOM 6199 N N . SER A 0 767 . -15.146 -12.220 32.017 1.00 72.33 767 A 1 ATOM 6200 C CA . SER A 0 767 . -15.135 -12.026 33.465 1.00 72.33 767 A 1 ATOM 6201 C C . SER A 0 767 . -16.153 -12.953 34.138 1.00 72.33 767 A 1 ATOM 6202 C CB . SER A 0 767 . -15.340 -10.551 33.830 1.00 72.33 767 A 1 ATOM 6203 O O . SER A 0 767 . -17.310 -13.028 33.725 1.00 72.33 767 A 1 ATOM 6204 O OG . SER A 0 767 . -16.629 -10.078 33.506 1.00 72.33 767 A 1 ATOM 6205 N N . GLU A 0 768 . -15.740 -13.654 35.201 1.00 64.32 768 A 1 ATOM 6206 C CA . GLU A 0 768 . -16.606 -14.603 35.926 1.00 64.32 768 A 1 ATOM 6207 C C . GLU A 0 768 . -17.891 -13.938 36.460 1.00 64.32 768 A 1 ATOM 6208 C CB . GLU A 0 768 . -15.827 -15.246 37.090 1.00 64.32 768 A 1 ATOM 6209 O O . GLU A 0 768 . -18.957 -14.559 36.491 1.00 64.32 768 A 1 ATOM 6210 C CG . GLU A 0 768 . -14.655 -16.133 36.629 1.00 64.32 768 A 1 ATOM 6211 C CD . GLU A 0 768 . -13.970 -16.895 37.781 1.00 64.32 768 A 1 ATOM 6212 O OE1 . GLU A 0 768 . -13.191 -17.826 37.468 1.00 64.32 768 A 1 ATOM 6213 O OE2 . GLU A 0 768 . -14.218 -16.557 38.960 1.00 64.32 768 A 1 ATOM 6214 N N . GLU A 0 769 . -17.813 -12.646 36.804 1.00 64.69 769 A 1 ATOM 6215 C CA . GLU A 0 769 . -18.935 -11.832 37.293 1.00 64.69 769 A 1 ATOM 6216 C C . GLU A 0 769 . -20.045 -11.611 36.242 1.00 64.69 769 A 1 ATOM 6217 C CB . GLU A 0 769 . -18.411 -10.470 37.800 1.00 64.69 769 A 1 ATOM 6218 O O . GLU A 0 769 . -21.174 -11.281 36.610 1.00 64.69 769 A 1 ATOM 6219 C CG . GLU A 0 769 . -17.439 -10.580 38.993 1.00 64.69 769 A 1 ATOM 6220 C CD . GLU A 0 769 . -17.075 -9.221 39.629 1.00 64.69 769 A 1 ATOM 6221 O OE1 . GLU A 0 769 . -16.528 -9.239 40.756 1.00 64.69 769 A 1 ATOM 6222 O OE2 . GLU A 0 769 . -17.341 -8.161 39.013 1.00 64.69 769 A 1 ATOM 6223 N N . CYS A 0 770 . -19.763 -11.816 34.948 1.00 67.69 770 A 1 ATOM 6224 C CA . CYS A 0 770 . -20.662 -11.484 33.834 1.00 67.69 770 A 1 ATOM 6225 C C . CYS A 0 770 . -21.263 -12.703 33.111 1.00 67.69 770 A 1 ATOM 6226 C CB . CYS A 0 770 . -19.938 -10.544 32.862 1.00 67.69 770 A 1 ATOM 6227 O O . CYS A 0 770 . -21.822 -12.554 32.026 1.00 67.69 770 A 1 ATOM 6228 S SG . CYS A 0 770 . -19.589 -8.962 33.680 1.00 67.69 770 A 1 ATOM 6229 N N . SER A 0 771 . -21.201 -13.898 33.706 1.00 65.07 771 A 1 ATOM 6230 C CA . SER A 0 771 . -21.666 -15.162 33.097 1.00 65.07 771 A 1 ATOM 6231 C C . SER A 0 771 . -23.147 -15.199 32.678 1.00 65.07 771 A 1 ATOM 6232 C CB . SER A 0 771 . -21.370 -16.333 34.043 1.00 65.07 771 A 1 ATOM 6233 O O . SER A 0 771 . -23.524 -16.023 31.850 1.00 65.07 771 A 1 ATOM 6234 O OG . SER A 0 771 . -21.786 -16.061 35.372 1.00 65.07 771 A 1 ATOM 6235 N N . ASN A 0 772 . -23.976 -14.293 33.203 1.00 76.20 772 A 1 ATOM 6236 C CA . ASN A 0 772 . -25.400 -14.173 32.871 1.00 76.20 772 A 1 ATOM 6237 C C . ASN A 0 772 . -25.695 -13.096 31.813 1.00 76.20 772 A 1 ATOM 6238 C CB . ASN A 0 772 . -26.196 -13.918 34.162 1.00 76.20 772 A 1 ATOM 6239 O O . ASN A 0 772 . -26.829 -12.628 31.729 1.00 76.20 772 A 1 ATOM 6240 C CG . ASN A 0 772 . -26.161 -15.071 35.142 1.00 76.20 772 A 1 ATOM 6241 N ND2 . ASN A 0 772 . -26.466 -14.808 36.390 1.00 76.20 772 A 1 ATOM 6242 O OD1 . ASN A 0 772 . -25.901 -16.214 34.829 1.00 76.20 772 A 1 ATOM 6243 N N . LEU A 0 773 . -24.693 -12.631 31.070 1.00 84.09 773 A 1 ATOM 6244 C CA . LEU A 0 773 . -24.867 -11.654 29.998 1.00 84.09 773 A 1 ATOM 6245 C C . LEU A 0 773 . -24.701 -12.322 28.636 1.00 84.09 773 A 1 ATOM 6246 C CB . LEU A 0 773 . -23.888 -10.486 30.171 1.00 84.09 773 A 1 ATOM 6247 O O . LEU A 0 773 . -23.972 -13.299 28.486 1.00 84.09 773 A 1 ATOM 6248 C CG . LEU A 0 773 . -23.994 -9.730 31.505 1.00 84.09 773 A 1 ATOM 6249 C CD1 . LEU A 0 773 . -23.002 -8.570 31.490 1.00 84.09 773 A 1 ATOM 6250 C CD2 . LEU A 0 773 . -25.393 -9.153 31.741 1.00 84.09 773 A 1 ATOM 6251 N N . GLU A 0 774 . -25.359 -11.756 27.635 1.00 83.12 774 A 1 ATOM 6252 C CA . GLU A 0 774 . -25.271 -12.194 26.250 1.00 83.12 774 A 1 ATOM 6253 C C . GLU A 0 774 . -24.999 -10.983 25.356 1.00 83.12 774 A 1 ATOM 6254 C CB . GLU A 0 774 . -26.546 -12.966 25.884 1.00 83.12 774 A 1 ATOM 6255 O O . GLU A 0 774 . -25.407 -9.856 25.656 1.00 83.12 774 A 1 ATOM 6256 C CG . GLU A 0 774 . -26.424 -13.756 24.570 1.00 83.12 774 A 1 ATOM 6257 C CD . GLU A 0 774 . -27.601 -14.723 24.329 1.00 83.12 774 A 1 ATOM 6258 O OE1 . GLU A 0 774 . -27.662 -15.284 23.213 1.00 83.12 774 A 1 ATOM 6259 O OE2 . GLU A 0 774 . -28.462 -14.879 25.230 1.00 83.12 774 A 1 ATOM 6260 N N . VAL A 0 775 . -24.265 -11.209 24.271 1.00 86.22 775 A 1 ATOM 6261 C CA . VAL A 0 775 . -23.930 -10.174 23.293 1.00 86.22 775 A 1 ATOM 6262 C C . VAL A 0 775 . -24.656 -10.491 22.002 1.00 86.22 775 A 1 ATOM 6263 C CB . VAL A 0 775 . -22.412 -10.047 23.094 1.00 86.22 775 A 1 ATOM 6264 O O . VAL A 0 775 . -24.433 -11.533 21.395 1.00 86.22 775 A 1 ATOM 6265 C CG1 . VAL A 0 775 . -22.054 -9.070 21.964 1.00 86.22 775 A 1 ATOM 6266 C CG2 . VAL A 0 775 . -21.779 -9.504 24.378 1.00 86.22 775 A 1 ATOM 6267 N N . ILE A 0 776 . -25.513 -9.570 21.579 1.00 86.22 776 A 1 ATOM 6268 C CA . ILE A 0 776 . -26.189 -9.633 20.288 1.00 86.22 776 A 1 ATOM 6269 C C . ILE A 0 776 . -25.339 -8.862 19.284 1.00 86.22 776 A 1 ATOM 6270 C CB . ILE A 0 776 . -27.619 -9.076 20.393 1.00 86.22 776 A 1 ATOM 6271 O O . ILE A 0 776 . -25.016 -7.694 19.501 1.00 86.22 776 A 1 ATOM 6272 C CG1 . ILE A 0 776 . -28.457 -9.861 21.426 1.00 86.22 776 A 1 ATOM 6273 C CG2 . ILE A 0 776 . -28.307 -9.076 19.015 1.00 86.22 776 A 1 ATOM 6274 C CD1 . ILE A 0 776 . -29.687 -9.069 21.864 1.00 86.22 776 A 1 ATOM 6275 N N . GLU A 0 777 . -24.979 -9.515 18.189 1.00 85.42 777 A 1 ATOM 6276 C CA . GLU A 0 777 . -24.236 -8.902 17.093 1.00 85.42 777 A 1 ATOM 6277 C C . GLU A 0 777 . -25.181 -8.267 16.065 1.00 85.42 777 A 1 ATOM 6278 C CB . GLU A 0 777 . -23.312 -9.958 16.473 1.00 85.42 777 A 1 ATOM 6279 O O . GLU A 0 777 . -26.185 -8.865 15.679 1.00 85.42 777 A 1 ATOM 6280 C CG . GLU A 0 777 . -22.503 -9.368 15.314 1.00 85.42 777 A 1 ATOM 6281 C CD . GLU A 0 777 . -21.357 -10.262 14.831 1.00 85.42 777 A 1 ATOM 6282 O OE1 . GLU A 0 777 . -20.588 -9.746 13.986 1.00 85.42 777 A 1 ATOM 6283 O OE2 . GLU A 0 777 . -21.205 -11.396 15.336 1.00 85.42 777 A 1 ATOM 6284 N N . GLU A 0 778 . -24.836 -7.068 15.586 1.00 85.88 778 A 1 ATOM 6285 C CA . GLU A 0 778 . -25.518 -6.406 14.471 1.00 85.88 778 A 1 ATOM 6286 C C . GLU A 0 778 . -24.633 -6.454 13.206 1.00 85.88 778 A 1 ATOM 6287 C CB . GLU A 0 778 . -25.916 -4.981 14.886 1.00 85.88 778 A 1 ATOM 6288 O O . GLU A 0 778 . -23.821 -5.551 12.972 1.00 85.88 778 A 1 ATOM 6289 C CG . GLU A 0 778 . -26.768 -4.251 13.835 1.00 85.88 778 A 1 ATOM 6290 C CD . GLU A 0 778 . -28.119 -4.924 13.539 1.00 85.88 778 A 1 ATOM 6291 O OE1 . GLU A 0 778 . -28.395 -5.127 12.334 1.00 85.88 778 A 1 ATOM 6292 O OE2 . GLU A 0 778 . -28.907 -5.149 14.490 1.00 85.88 778 A 1 ATOM 6293 N N . PRO A 0 779 . -24.781 -7.485 12.350 1.00 80.73 779 A 1 ATOM 6294 C CA . PRO A 0 779 . -23.889 -7.716 11.210 1.00 80.73 779 A 1 ATOM 6295 C C . PRO A 0 779 . -24.025 -6.661 10.102 1.00 80.73 779 A 1 ATOM 6296 C CB . PRO A 0 779 . -24.255 -9.116 10.703 1.00 80.73 779 A 1 ATOM 6297 O O . PRO A 0 779 . -23.159 -6.552 9.236 1.00 80.73 779 A 1 ATOM 6298 C CG . PRO A 0 779 . -25.723 -9.270 11.099 1.00 80.73 779 A 1 ATOM 6299 C CD . PRO A 0 779 . -25.780 -8.541 12.437 1.00 80.73 779 A 1 ATOM 6300 N N . GLY A 0 780 . -25.103 -5.867 10.106 1.00 80.54 780 A 1 ATOM 6301 C CA . GLY A 0 780 . -25.320 -4.804 9.123 1.00 80.54 780 A 1 ATOM 6302 C C . GLY A 0 780 . -24.353 -3.621 9.249 1.00 80.54 780 A 1 ATOM 6303 O O . GLY A 0 780 . -24.265 -2.811 8.325 1.00 80.54 780 A 1 ATOM 6304 N N . ILE A 0 781 . -23.634 -3.501 10.370 1.00 83.96 781 A 1 ATOM 6305 C CA . ILE A 0 781 . -22.727 -2.383 10.647 1.00 83.96 781 A 1 ATOM 6306 C C . ILE A 0 781 . -21.317 -2.931 10.837 1.00 83.96 781 A 1 ATOM 6307 C CB . ILE A 0 781 . -23.197 -1.576 11.877 1.00 83.96 781 A 1 ATOM 6308 O O . ILE A 0 781 . -20.957 -3.362 11.927 1.00 83.96 781 A 1 ATOM 6309 C CG1 . ILE A 0 781 . -24.650 -1.068 11.730 1.00 83.96 781 A 1 ATOM 6310 C CG2 . ILE A 0 781 . -22.253 -0.373 12.088 1.00 83.96 781 A 1 ATOM 6311 C CD1 . ILE A 0 781 . -25.266 -0.745 13.093 1.00 83.96 781 A 1 ATOM 6312 N N . VAL A 0 782 . -20.514 -2.867 9.775 1.00 88.27 782 A 1 ATOM 6313 C CA . VAL A 0 782 . -19.093 -3.230 9.813 1.00 88.27 782 A 1 ATOM 6314 C C . VAL A 0 782 . -18.257 -1.964 9.949 1.00 88.27 782 A 1 ATOM 6315 C CB . VAL A 0 782 . -18.678 -4.061 8.586 1.00 88.27 782 A 1 ATOM 6316 O O . VAL A 0 782 . -18.348 -1.046 9.128 1.00 88.27 782 A 1 ATOM 6317 C CG1 . VAL A 0 782 . -17.218 -4.519 8.701 1.00 88.27 782 A 1 ATOM 6318 C CG2 . VAL A 0 782 . -19.558 -5.310 8.434 1.00 88.27 782 A 1 ATOM 6319 N N . VAL A 0 783 . -17.434 -1.916 10.987 1.00 89.60 783 A 1 ATOM 6320 C CA . VAL A 0 783 . -16.476 -0.847 11.257 1.00 89.60 783 A 1 ATOM 6321 C C . VAL A 0 783 . -15.066 -1.418 11.290 1.00 89.60 783 A 1 ATOM 6322 C CB . VAL A 0 783 . -16.807 -0.082 12.550 1.00 89.60 783 A 1 ATOM 6323 O O . VAL A 0 783 . -14.843 -2.558 11.674 1.00 89.60 783 A 1 ATOM 6324 C CG1 . VAL A 0 783 . -18.137 0.669 12.417 1.00 89.60 783 A 1 ATOM 6325 C CG2 . VAL A 0 783 . -16.852 -0.956 13.810 1.00 89.60 783 A 1 ATOM 6326 N N . ALA A 0 784 . -14.082 -0.625 10.885 1.00 92.62 784 A 1 ATOM 6327 C CA . ALA A 0 784 . -12.688 -1.042 10.932 1.00 92.62 784 A 1 ATOM 6328 C C . ALA A 0 784 . -11.947 -0.295 12.042 1.00 92.62 784 A 1 ATOM 6329 C CB . ALA A 0 784 . -12.075 -0.854 9.549 1.00 92.62 784 A 1 ATOM 6330 O O . ALA A 0 784 . -12.153 0.907 12.229 1.00 92.62 784 A 1 ATOM 6331 N N . LEU A 0 785 . -11.070 -0.994 12.758 1.00 93.80 785 A 1 ATOM 6332 C CA . LEU A 0 785 . -10.242 -0.430 13.821 1.00 93.80 785 A 1 ATOM 6333 C C . LEU A 0 785 . -8.787 -0.333 13.354 1.00 93.80 785 A 1 ATOM 6334 C CB . LEU A 0 785 . -10.388 -1.261 15.108 1.00 93.80 785 A 1 ATOM 6335 O O . LEU A 0 785 . -8.275 -1.222 12.666 1.00 93.80 785 A 1 ATOM 6336 C CG . LEU A 0 785 . -11.836 -1.424 15.621 1.00 93.80 785 A 1 ATOM 6337 C CD1 . LEU A 0 785 . -11.853 -2.274 16.882 1.00 93.80 785 A 1 ATOM 6338 C CD2 . LEU A 0 785 . -12.494 -0.088 15.952 1.00 93.80 785 A 1 ATOM 6339 N N . GLY A 0 786 . -8.105 0.746 13.729 1.00 94.28 786 A 1 ATOM 6340 C CA . GLY A 0 786 . -6.711 0.973 13.363 1.00 94.28 786 A 1 ATOM 6341 C C . GLY A 0 786 . -5.990 1.924 14.305 1.00 94.28 786 A 1 ATOM 6342 O O . GLY A 0 786 . -6.594 2.539 15.179 1.00 94.28 786 A 1 ATOM 6343 N N . PHE A 0 787 . -4.682 2.056 14.111 1.00 96.78 787 A 1 ATOM 6344 C CA . PHE A 0 787 . -3.896 3.101 14.767 1.00 96.78 787 A 1 ATOM 6345 C C . PHE A 0 787 . -4.003 4.398 13.975 1.00 96.78 787 A 1 ATOM 6346 C CB . PHE A 0 787 . -2.449 2.623 14.940 1.00 96.78 787 A 1 ATOM 6347 O O . PHE A 0 787 . -4.393 4.390 12.807 1.00 96.78 787 A 1 ATOM 6348 C CG . PHE A 0 787 . -2.238 1.457 15.886 1.00 96.78 787 A 1 ATOM 6349 C CD1 . PHE A 0 787 . -3.266 0.977 16.729 1.00 96.78 787 A 1 ATOM 6350 C CD2 . PHE A 0 787 . -0.976 0.835 15.910 1.00 96.78 787 A 1 ATOM 6351 C CE1 . PHE A 0 787 . -3.034 -0.119 17.571 1.00 96.78 787 A 1 ATOM 6352 C CE2 . PHE A 0 787 . -0.746 -0.262 16.757 1.00 96.78 787 A 1 ATOM 6353 C CZ . PHE A 0 787 . -1.777 -0.741 17.578 1.00 96.78 787 A 1 ATOM 6354 N N . ALA A 0 788 . -3.659 5.522 14.593 1.00 96.11 788 A 1 ATOM 6355 C CA . ALA A 0 788 . -3.713 6.817 13.925 1.00 96.11 788 A 1 ATOM 6356 C C . ALA A 0 788 . -2.454 7.632 14.174 1.00 96.11 788 A 1 ATOM 6357 C CB . ALA A 0 788 . -4.982 7.566 14.336 1.00 96.11 788 A 1 ATOM 6358 O O . ALA A 0 788 . -1.846 7.573 15.241 1.00 96.11 788 A 1 ATOM 6359 N N . VAL A 0 789 . -2.082 8.416 13.174 1.00 96.33 789 A 1 ATOM 6360 C CA . VAL A 0 789 . -0.983 9.375 13.223 1.00 96.33 789 A 1 ATOM 6361 C C . VAL A 0 789 . -1.471 10.706 12.676 1.00 96.33 789 A 1 ATOM 6362 C CB . VAL A 0 789 . 0.256 8.862 12.472 1.00 96.33 789 A 1 ATOM 6363 O O . VAL A 0 789 . -2.507 10.783 12.014 1.00 96.33 789 A 1 ATOM 6364 C CG1 . VAL A 0 789 . 0.761 7.567 13.111 1.00 96.33 789 A 1 ATOM 6365 C CG2 . VAL A 0 789 . 0.016 8.608 10.984 1.00 96.33 789 A 1 ATOM 6366 N N . HIS A 0 790 . -0.750 11.783 12.963 1.00 93.78 790 A 1 ATOM 6367 C CA . HIS A 0 790 . -1.107 13.085 12.410 1.00 93.78 790 A 1 ATOM 6368 C C . HIS A 0 790 . -1.120 13.023 10.871 1.00 93.78 790 A 1 ATOM 6369 C CB . HIS A 0 790 . -0.129 14.129 12.945 1.00 93.78 790 A 1 ATOM 6370 O O . HIS A 0 790 . -0.277 12.359 10.267 1.00 93.78 790 A 1 ATOM 6371 C CG . HIS A 0 790 . -0.496 15.538 12.570 1.00 93.78 790 A 1 ATOM 6372 C CD2 . HIS A 0 790 . -1.031 16.480 13.409 1.00 93.78 790 A 1 ATOM 6373 N ND1 . HIS A 0 790 . -0.399 16.111 11.316 1.00 93.78 790 A 1 ATOM 6374 C CE1 . HIS A 0 790 . -0.876 17.363 11.403 1.00 93.78 790 A 1 ATOM 6375 N NE2 . HIS A 0 790 . -1.251 17.635 12.657 1.00 93.78 790 A 1 ATOM 6376 N N . LEU A 0 791 . -2.054 13.727 10.229 1.00 87.99 791 A 1 ATOM 6377 C CA . LEU A 0 791 . -2.172 13.728 8.772 1.00 87.99 791 A 1 ATOM 6378 C C . LEU A 0 791 . -0.862 14.173 8.095 1.00 87.99 791 A 1 ATOM 6379 C CB . LEU A 0 791 . -3.358 14.629 8.390 1.00 87.99 791 A 1 ATOM 6380 O O . LEU A 0 791 . -0.261 15.178 8.497 1.00 87.99 791 A 1 ATOM 6381 C CG . LEU A 0 791 . -3.731 14.616 6.899 1.00 87.99 791 A 1 ATOM 6382 C CD1 . LEU A 0 791 . -4.278 13.257 6.461 1.00 87.99 791 A 1 ATOM 6383 C CD2 . LEU A 0 791 . -4.798 15.677 6.633 1.00 87.99 791 A 1 ATOM 6384 N N . GLY A 0 792 . -0.432 13.437 7.063 1.00 83.41 792 A 1 ATOM 6385 C CA . GLY A 0 792 . 0.739 13.778 6.249 1.00 83.41 792 A 1 ATOM 6386 C C . GLY A 0 792 . 2.086 13.353 6.840 1.00 83.41 792 A 1 ATOM 6387 O O . GLY A 0 792 . 3.122 13.883 6.432 1.00 83.41 792 A 1 ATOM 6388 N N . LYS A 0 793 . 2.105 12.430 7.810 1.00 88.64 793 A 1 ATOM 6389 C CA . LYS A 0 793 . 3.350 11.848 8.337 1.00 88.64 793 A 1 ATOM 6390 C C . LYS A 0 793 . 3.893 10.788 7.373 1.00 88.64 793 A 1 ATOM 6391 C CB . LYS A 0 793 . 3.116 11.263 9.740 1.00 88.64 793 A 1 ATOM 6392 O O . LYS A 0 793 . 3.191 9.866 6.983 1.00 88.64 793 A 1 ATOM 6393 C CG . LYS A 0 793 . 2.813 12.322 10.812 1.00 88.64 793 A 1 ATOM 6394 C CD . LYS A 0 793 . 3.999 13.211 11.201 1.00 88.64 793 A 1 ATOM 6395 C CE . LYS A 0 793 . 3.506 14.185 12.278 1.00 88.64 793 A 1 ATOM 6396 N NZ . LYS A 0 793 . 4.543 15.152 12.709 1.00 88.64 793 A 1 ATOM 6397 N N . GLU A 0 794 . 5.180 10.875 7.046 1.00 84.16 794 A 1 ATOM 6398 C CA . GLU A 0 794 . 5.839 10.018 6.039 1.00 84.16 794 A 1 ATOM 6399 C C . GLU A 0 794 . 5.828 8.521 6.374 1.00 84.16 794 A 1 ATOM 6400 C CB . GLU A 0 794 . 7.297 10.472 5.901 1.00 84.16 794 A 1 ATOM 6401 O O . GLU A 0 794 . 5.820 7.685 5.475 1.00 84.16 794 A 1 ATOM 6402 C CG . GLU A 0 794 . 7.416 11.851 5.240 1.00 84.16 794 A 1 ATOM 6403 C CD . GLU A 0 794 . 8.695 12.574 5.662 1.00 84.16 794 A 1 ATOM 6404 O OE1 . GLU A 0 794 . 8.593 13.796 5.920 1.00 84.16 794 A 1 ATOM 6405 O OE2 . GLU A 0 794 . 9.746 11.933 5.836 1.00 84.16 794 A 1 ATOM 6406 N N . TYR A 0 795 . 5.808 8.176 7.661 1.00 90.09 795 A 1 ATOM 6407 C CA . TYR A 0 795 . 5.796 6.792 8.133 1.00 90.09 795 A 1 ATOM 6408 C C . TYR A 0 795 . 4.403 6.146 8.124 1.00 90.09 795 A 1 ATOM 6409 C CB . TYR A 0 795 . 6.439 6.740 9.522 1.00 90.09 795 A 1 ATOM 6410 O O . TYR A 0 795 . 4.311 4.931 8.279 1.00 90.09 795 A 1 ATOM 6411 C CG . TYR A 0 795 . 5.869 7.712 10.535 1.00 90.09 795 A 1 ATOM 6412 C CD1 . TYR A 0 795 . 6.545 8.920 10.795 1.00 90.09 795 A 1 ATOM 6413 C CD2 . TYR A 0 795 . 4.706 7.385 11.255 1.00 90.09 795 A 1 ATOM 6414 C CE1 . TYR A 0 795 . 6.066 9.801 11.784 1.00 90.09 795 A 1 ATOM 6415 C CE2 . TYR A 0 795 . 4.238 8.261 12.250 1.00 90.09 795 A 1 ATOM 6416 O OH . TYR A 0 795 . 4.431 10.291 13.481 1.00 90.09 795 A 1 ATOM 6417 C CZ . TYR A 0 795 . 4.904 9.468 12.512 1.00 90.09 795 A 1 ATOM 6418 N N . ALA A 0 796 . 3.326 6.912 7.909 1.00 91.08 796 A 1 ATOM 6419 C CA . ALA A 0 796 . 1.955 6.401 7.950 1.00 91.08 796 A 1 ATOM 6420 C C . ALA A 0 796 . 1.720 5.287 6.914 1.00 91.08 796 A 1 ATOM 6421 C CB . ALA A 0 796 . 0.999 7.575 7.716 1.00 91.08 796 A 1 ATOM 6422 O O . ALA A 0 796 . 1.273 4.190 7.252 1.00 91.08 796 A 1 ATOM 6423 N N . LYS A 0 797 . 2.090 5.539 5.652 1.00 87.40 797 A 1 ATOM 6424 C CA . LYS A 0 797 . 1.900 4.603 4.536 1.00 87.40 797 A 1 ATOM 6425 C C . LYS A 0 797 . 2.785 3.344 4.635 1.00 87.40 797 A 1 ATOM 6426 C CB . LYS A 0 797 . 2.021 5.378 3.214 1.00 87.40 797 A 1 ATOM 6427 O O . LYS A 0 797 . 2.227 2.250 4.495 1.00 87.40 797 A 1 ATOM 6428 C CG . LYS A 0 797 . 1.881 4.488 1.971 1.00 87.40 797 A 1 ATOM 6429 C CD . LYS A 0 797 . 2.097 5.329 0.708 1.00 87.40 797 A 1 ATOM 6430 C CE . LYS A 0 797 . 2.093 4.440 -0.541 1.00 87.40 797 A 1 ATOM 6431 N NZ . LYS A 0 797 . 3.260 4.751 -1.402 1.00 87.40 797 A 1 ATOM 6432 N N . PRO A 0 798 . 4.101 3.432 4.929 1.00 90.17 798 A 1 ATOM 6433 C CA . PRO A 0 798 . 4.925 2.255 5.222 1.00 90.17 798 A 1 ATOM 6434 C C . PRO A 0 798 . 4.390 1.421 6.388 1.00 90.17 798 A 1 ATOM 6435 C CB . PRO A 0 798 . 6.324 2.798 5.531 1.00 90.17 798 A 1 ATOM 6436 O O . PRO A 0 798 . 4.276 0.202 6.271 1.00 90.17 798 A 1 ATOM 6437 C CG . PRO A 0 798 . 6.382 4.049 4.667 1.00 90.17 798 A 1 ATOM 6438 C CD . PRO A 0 798 . 4.965 4.600 4.796 1.00 90.17 798 A 1 ATOM 6439 N N . MET A 0 799 . 3.987 2.060 7.492 1.00 93.63 799 A 1 ATOM 6440 C CA . MET A 0 799 . 3.416 1.352 8.642 1.00 93.63 799 A 1 ATOM 6441 C C . MET A 0 799 . 2.089 0.676 8.302 1.00 93.63 799 A 1 ATOM 6442 C CB . MET A 0 799 . 3.230 2.307 9.824 1.00 93.63 799 A 1 ATOM 6443 O O . MET A 0 799 . 1.864 -0.459 8.713 1.00 93.63 799 A 1 ATOM 6444 C CG . MET A 0 799 . 4.567 2.639 10.484 1.00 93.63 799 A 1 ATOM 6445 S SD . MET A 0 799 . 4.433 3.798 11.865 1.00 93.63 799 A 1 ATOM 6446 C CE . MET A 0 799 . 5.458 2.928 13.074 1.00 93.63 799 A 1 ATOM 6447 N N . SER A 0 800 . 1.228 1.330 7.519 1.00 92.68 800 A 1 ATOM 6448 C CA . SER A 0 800 . -0.032 0.738 7.059 1.00 92.68 800 A 1 ATOM 6449 C C . SER A 0 800 . 0.213 -0.465 6.136 1.00 92.68 800 A 1 ATOM 6450 C CB . SER A 0 800 . -0.880 1.813 6.375 1.00 92.68 800 A 1 ATOM 6451 O O . SER A 0 800 . -0.400 -1.520 6.297 1.00 92.68 800 A 1 ATOM 6452 O OG . SER A 0 800 . -2.193 1.325 6.223 1.00 92.68 800 A 1 ATOM 6453 N N . SER A 0 801 . 1.198 -0.369 5.239 1.00 90.54 801 A 1 ATOM 6454 C CA . SER A 0 801 . 1.616 -1.485 4.374 1.00 90.54 801 A 1 ATOM 6455 C C . SER A 0 801 . 2.194 -2.654 5.181 1.00 90.54 801 A 1 ATOM 6456 C CB . SER A 0 801 . 2.643 -1.005 3.342 1.00 90.54 801 A 1 ATOM 6457 O O . SER A 0 801 . 1.909 -3.821 4.893 1.00 90.54 801 A 1 ATOM 6458 O OG . SER A 0 801 . 2.100 0.064 2.587 1.00 90.54 801 A 1 ATOM 6459 N N . TYR A 0 802 . 2.952 -2.360 6.241 1.00 93.85 802 A 1 ATOM 6460 C CA . TYR A 0 802 . 3.419 -3.390 7.165 1.00 93.85 802 A 1 ATOM 6461 C C . TYR A 0 802 . 2.276 -4.019 7.957 1.00 93.85 802 A 1 ATOM 6462 C CB . TYR A 0 802 . 4.468 -2.836 8.128 1.00 93.85 802 A 1 ATOM 6463 O O . TYR A 0 802 . 2.251 -5.236 8.110 1.00 93.85 802 A 1 ATOM 6464 C CG . TYR A 0 802 . 5.184 -3.927 8.905 1.00 93.85 802 A 1 ATOM 6465 C CD1 . TYR A 0 802 . 5.182 -3.895 10.308 1.00 93.85 802 A 1 ATOM 6466 C CD2 . TYR A 0 802 . 5.820 -4.999 8.243 1.00 93.85 802 A 1 ATOM 6467 C CE1 . TYR A 0 802 . 5.865 -4.876 11.046 1.00 93.85 802 A 1 ATOM 6468 C CE2 . TYR A 0 802 . 6.518 -5.976 8.970 1.00 93.85 802 A 1 ATOM 6469 O OH . TYR A 0 802 . 7.223 -6.840 11.091 1.00 93.85 802 A 1 ATOM 6470 C CZ . TYR A 0 802 . 6.548 -5.907 10.377 1.00 93.85 802 A 1 ATOM 6471 N N . MET A 0 803 . 1.288 -3.231 8.386 1.00 93.60 803 A 1 ATOM 6472 C CA . MET A 0 803 . 0.097 -3.749 9.061 1.00 93.60 803 A 1 ATOM 6473 C C . MET A 0 803 . -0.643 -4.770 8.189 1.00 93.60 803 A 1 ATOM 6474 C CB . MET A 0 803 . -0.836 -2.586 9.432 1.00 93.60 803 A 1 ATOM 6475 O O . MET A 0 803 . -0.991 -5.858 8.650 1.00 93.60 803 A 1 ATOM 6476 C CG . MET A 0 803 . -1.927 -3.054 10.397 1.00 93.60 803 A 1 ATOM 6477 S SD . MET A 0 803 . -1.291 -3.627 11.992 1.00 93.60 803 A 1 ATOM 6478 C CE . MET A 0 803 . -0.812 -2.019 12.680 1.00 93.60 803 A 1 ATOM 6479 N N . LEU A 0 804 . -0.811 -4.463 6.900 1.00 91.78 804 A 1 ATOM 6480 C CA . LEU A 0 804 . -1.371 -5.406 5.930 1.00 91.78 804 A 1 ATOM 6481 C C . LEU A 0 804 . -0.508 -6.666 5.806 1.00 91.78 804 A 1 ATOM 6482 C CB . LEU A 0 804 . -1.528 -4.715 4.567 1.00 91.78 804 A 1 ATOM 6483 O O . LEU A 0 804 . -1.045 -7.770 5.807 1.00 91.78 804 A 1 ATOM 6484 C CG . LEU A 0 804 . -2.588 -3.600 4.536 1.00 91.78 804 A 1 ATOM 6485 C CD1 . LEU A 0 804 . -2.532 -2.893 3.182 1.00 91.78 804 A 1 ATOM 6486 C CD2 . LEU A 0 804 . -4.003 -4.148 4.735 1.00 91.78 804 A 1 ATOM 6487 N N . THR A 0 805 . 0.819 -6.517 5.792 1.00 92.44 805 A 1 ATOM 6488 C CA . THR A 0 805 . 1.758 -7.651 5.767 1.00 92.44 805 A 1 ATOM 6489 C C . THR A 0 805 . 1.619 -8.538 7.012 1.00 92.44 805 A 1 ATOM 6490 C CB . THR A 0 805 . 3.210 -7.159 5.643 1.00 92.44 805 A 1 ATOM 6491 O O . THR A 0 805 . 1.637 -9.763 6.898 1.00 92.44 805 A 1 ATOM 6492 C CG2 . THR A 0 805 . 4.207 -8.309 5.505 1.00 92.44 805 A 1 ATOM 6493 O OG1 . THR A 0 805 . 3.382 -6.349 4.503 1.00 92.44 805 A 1 ATOM 6494 N N . LEU A 0 806 . 1.447 -7.956 8.205 1.00 94.92 806 A 1 ATOM 6495 C CA . LEU A 0 806 . 1.204 -8.707 9.445 1.00 94.92 806 A 1 ATOM 6496 C C . LEU A 0 806 . -0.111 -9.497 9.376 1.00 94.92 806 A 1 ATOM 6497 C CB . LEU A 0 806 . 1.181 -7.749 10.653 1.00 94.92 806 A 1 ATOM 6498 O O . LEU A 0 806 . -0.176 -10.635 9.852 1.00 94.92 806 A 1 ATOM 6499 C CG . LEU A 0 806 . 2.520 -7.079 11.014 1.00 94.92 806 A 1 ATOM 6500 C CD1 . LEU A 0 806 . 2.305 -6.113 12.180 1.00 94.92 806 A 1 ATOM 6501 C CD2 . LEU A 0 806 . 3.580 -8.101 11.420 1.00 94.92 806 A 1 ATOM 6502 N N . ARG A 0 807 . -1.145 -8.920 8.755 1.00 92.35 807 A 1 ATOM 6503 C CA . ARG A 0 807 . -2.441 -9.576 8.540 1.00 92.35 807 A 1 ATOM 6504 C C . ARG A 0 807 . -2.340 -10.720 7.533 1.00 92.35 807 A 1 ATOM 6505 C CB . ARG A 0 807 . -3.472 -8.513 8.132 1.00 92.35 807 A 1 ATOM 6506 O O . ARG A 0 807 . -2.787 -11.822 7.831 1.00 92.35 807 A 1 ATOM 6507 C CG . ARG A 0 807 . -4.903 -9.065 8.160 1.00 92.35 807 A 1 ATOM 6508 C CD . ARG A 0 807 . -5.933 -7.976 7.839 1.00 92.35 807 A 1 ATOM 6509 N NE . ARG A 0 807 . -5.855 -7.526 6.432 1.00 92.35 807 A 1 ATOM 6510 N NH1 . ARG A 0 807 . -7.873 -6.422 6.385 1.00 92.35 807 A 1 ATOM 6511 N NH2 . ARG A 0 807 . -6.639 -6.559 4.528 1.00 92.35 807 A 1 ATOM 6512 C CZ . ARG A 0 807 . -6.785 -6.835 5.794 1.00 92.35 807 A 1 ATOM 6513 N N . GLU A 0 808 . -1.695 -10.493 6.389 1.00 91.65 808 A 1 ATOM 6514 C CA . GLU A 0 808 . -1.463 -11.514 5.353 1.00 91.65 808 A 1 ATOM 6515 C C . GLU A 0 808 . -0.620 -12.688 5.870 1.00 91.65 808 A 1 ATOM 6516 C CB . GLU A 0 808 . -0.759 -10.875 4.144 1.00 91.65 808 A 1 ATOM 6517 O O . GLU A 0 808 . -0.865 -13.836 5.508 1.00 91.65 808 A 1 ATOM 6518 C CG . GLU A 0 808 . -1.694 -9.984 3.310 1.00 91.65 808 A 1 ATOM 6519 C CD . GLU A 0 808 . -0.979 -9.272 2.146 1.00 91.65 808 A 1 ATOM 6520 O OE1 . GLU A 0 808 . -1.675 -8.513 1.430 1.00 91.65 808 A 1 ATOM 6521 O OE2 . GLU A 0 808 . 0.242 -9.481 1.961 1.00 91.65 808 A 1 ATOM 6522 N N . ARG A 0 809 . 0.337 -12.422 6.769 1.00 94.11 809 A 1 ATOM 6523 C CA . ARG A 0 809 . 1.135 -13.458 7.448 1.00 94.11 809 A 1 ATOM 6524 C C . ARG A 0 809 . 0.388 -14.183 8.575 1.00 94.11 809 A 1 ATOM 6525 C CB . ARG A 0 809 . 2.441 -12.839 7.968 1.00 94.11 809 A 1 ATOM 6526 O O . ARG A 0 809 . 0.949 -15.102 9.164 1.00 94.11 809 A 1 ATOM 6527 C CG . ARG A 0 809 . 3.408 -12.477 6.833 1.00 94.11 809 A 1 ATOM 6528 C CD . ARG A 0 809 . 4.652 -11.812 7.425 1.00 94.11 809 A 1 ATOM 6529 N NE . ARG A 0 809 . 5.590 -11.383 6.372 1.00 94.11 809 A 1 ATOM 6530 N NH1 . ARG A 0 809 . 7.259 -10.640 7.761 1.00 94.11 809 A 1 ATOM 6531 N NH2 . ARG A 0 809 . 7.476 -10.411 5.551 1.00 94.11 809 A 1 ATOM 6532 C CZ . ARG A 0 809 . 6.768 -10.820 6.566 1.00 94.11 809 A 1 ATOM 6533 N N . GLY A 0 810 . -0.834 -13.769 8.919 1.00 93.99 810 A 1 ATOM 6534 C CA . GLY A 0 810 . -1.626 -14.357 10.005 1.00 93.99 810 A 1 ATOM 6535 C C . GLY A 0 810 . -1.154 -13.998 11.422 1.00 93.99 810 A 1 ATOM 6536 O O . GLY A 0 810 . -1.643 -14.581 12.390 1.00 93.99 810 A 1 ATOM 6537 N N . ILE A 0 811 . -0.239 -13.034 11.578 1.00 95.40 811 A 1 ATOM 6538 C CA . ILE A 0 811 . 0.273 -12.595 12.891 1.00 95.40 811 A 1 ATOM 6539 C C . ILE A 0 811 . -0.833 -11.893 13.685 1.00 95.40 811 A 1 ATOM 6540 C CB . ILE A 0 811 . 1.522 -11.695 12.723 1.00 95.40 811 A 1 ATOM 6541 O O . ILE A 0 811 . -1.005 -12.158 14.873 1.00 95.40 811 A 1 ATOM 6542 C CG1 . ILE A 0 811 . 2.682 -12.514 12.108 1.00 95.40 811 A 1 ATOM 6543 C CG2 . ILE A 0 811 . 1.950 -11.089 14.074 1.00 95.40 811 A 1 ATOM 6544 C CD1 . ILE A 0 811 . 3.867 -11.668 11.629 1.00 95.40 811 A 1 ATOM 6545 N N . ILE A 0 812 . -1.642 -11.066 13.015 1.00 94.23 812 A 1 ATOM 6546 C CA . ILE A 0 812 . -2.803 -10.420 13.642 1.00 94.23 812 A 1 ATOM 6547 C C . ILE A 0 812 . -3.789 -11.472 14.164 1.00 94.23 812 A 1 ATOM 6548 C CB . ILE A 0 812 . -3.474 -9.433 12.665 1.00 94.23 812 A 1 ATOM 6549 O O . ILE A 0 812 . -4.206 -11.393 15.315 1.00 94.23 812 A 1 ATOM 6550 C CG1 . ILE A 0 812 . -2.509 -8.329 12.173 1.00 94.23 812 A 1 ATOM 6551 C CG2 . ILE A 0 812 . -4.711 -8.798 13.312 1.00 94.23 812 A 1 ATOM 6552 C CD1 . ILE A 0 812 . -1.853 -7.475 13.269 1.00 94.23 812 A 1 ATOM 6553 N N . ASN A 0 813 . -4.086 -12.512 13.376 1.00 92.43 813 A 1 ATOM 6554 C CA . ASN A 0 813 . -4.961 -13.609 13.803 1.00 92.43 813 A 1 ATOM 6555 C C . ASN A 0 813 . -4.394 -14.353 15.017 1.00 92.43 813 A 1 ATOM 6556 C CB . ASN A 0 813 . -5.213 -14.582 12.635 1.00 92.43 813 A 1 ATOM 6557 O O . ASN A 0 813 . -5.134 -14.656 15.949 1.00 92.43 813 A 1 ATOM 6558 C CG . ASN A 0 813 . -6.008 -13.986 11.487 1.00 92.43 813 A 1 ATOM 6559 N ND2 . ASN A 0 813 . -6.250 -14.746 10.449 1.00 92.43 813 A 1 ATOM 6560 O OD1 . ASN A 0 813 . -6.395 -12.836 11.480 1.00 92.43 813 A 1 ATOM 6561 N N . LYS A 0 814 . -3.077 -14.589 15.053 1.00 94.56 814 A 1 ATOM 6562 C CA . LYS A 0 814 . -2.401 -15.168 16.223 1.00 94.56 814 A 1 ATOM 6563 C C . LYS A 0 814 . -2.614 -14.316 17.480 1.00 94.56 814 A 1 ATOM 6564 C CB . LYS A 0 814 . -0.913 -15.355 15.895 1.00 94.56 814 A 1 ATOM 6565 O O . LYS A 0 814 . -2.884 -14.873 18.542 1.00 94.56 814 A 1 ATOM 6566 C CG . LYS A 0 814 . -0.106 -15.937 17.063 1.00 94.56 814 A 1 ATOM 6567 C CD . LYS A 0 814 . 1.385 -15.943 16.716 1.00 94.56 814 A 1 ATOM 6568 C CE . LYS A 0 814 . 2.195 -16.423 17.924 1.00 94.56 814 A 1 ATOM 6569 N NZ . LYS A 0 814 . 3.652 -16.304 17.671 1.00 94.56 814 A 1 ATOM 6570 N N . PHE A 0 815 . -2.511 -12.990 17.378 1.00 94.72 815 A 1 ATOM 6571 C CA . PHE A 0 815 . -2.790 -12.102 18.510 1.00 94.72 815 A 1 ATOM 6572 C C . PHE A 0 815 . -4.276 -12.065 18.871 1.00 94.72 815 A 1 ATOM 6573 C CB . PHE A 0 815 . -2.246 -10.695 18.240 1.00 94.72 815 A 1 ATOM 6574 O O . PHE A 0 815 . -4.599 -12.070 20.055 1.00 94.72 815 A 1 ATOM 6575 C CG . PHE A 0 815 . -0.744 -10.576 18.059 1.00 94.72 815 A 1 ATOM 6576 C CD1 . PHE A 0 815 . 0.153 -11.394 18.778 1.00 94.72 815 A 1 ATOM 6577 C CD2 . PHE A 0 815 . -0.240 -9.575 17.210 1.00 94.72 815 A 1 ATOM 6578 C CE1 . PHE A 0 815 . 1.541 -11.229 18.622 1.00 94.72 815 A 1 ATOM 6579 C CE2 . PHE A 0 815 . 1.146 -9.398 17.072 1.00 94.72 815 A 1 ATOM 6580 C CZ . PHE A 0 815 . 2.038 -10.231 17.767 1.00 94.72 815 A 1 ATOM 6581 N N . MET A 0 816 . -5.183 -12.105 17.893 1.00 91.65 816 A 1 ATOM 6582 C CA . MET A 0 816 . -6.620 -12.191 18.170 1.00 91.65 816 A 1 ATOM 6583 C C . MET A 0 816 . -6.968 -13.463 18.955 1.00 91.65 816 A 1 ATOM 6584 C CB . MET A 0 816 . -7.436 -12.136 16.874 1.00 91.65 816 A 1 ATOM 6585 O O . MET A 0 816 . -7.729 -13.384 19.914 1.00 91.65 816 A 1 ATOM 6586 C CG . MET A 0 816 . -7.432 -10.765 16.199 1.00 91.65 816 A 1 ATOM 6587 S SD . MET A 0 816 . -8.716 -10.592 14.932 1.00 91.65 816 A 1 ATOM 6588 C CE . MET A 0 816 . -8.160 -11.783 13.695 1.00 91.65 816 A 1 ATOM 6589 N N . VAL A 0 817 . -6.368 -14.609 18.617 1.00 90.65 817 A 1 ATOM 6590 C CA . VAL A 0 817 . -6.532 -15.859 19.382 1.00 90.65 817 A 1 ATOM 6591 C C . VAL A 0 817 . -5.914 -15.737 20.777 1.00 90.65 817 A 1 ATOM 6592 C CB . VAL A 0 817 . -5.936 -17.059 18.620 1.00 90.65 817 A 1 ATOM 6593 O O . VAL A 0 817 . -6.556 -16.095 21.756 1.00 90.65 817 A 1 ATOM 6594 C CG1 . VAL A 0 817 . -5.957 -18.353 19.448 1.00 90.65 817 A 1 ATOM 6595 C CG2 . VAL A 0 817 . -6.715 -17.337 17.328 1.00 90.65 817 A 1 ATOM 6596 N N . LYS A 0 818 . -4.696 -15.185 20.894 1.00 92.24 818 A 1 ATOM 6597 C CA . LYS A 0 818 . -4.018 -14.964 22.190 1.00 92.24 818 A 1 ATOM 6598 C C . LYS A 0 818 . -4.875 -14.145 23.163 1.00 92.24 818 A 1 ATOM 6599 C CB . LYS A 0 818 . -2.665 -14.273 21.939 1.00 92.24 818 A 1 ATOM 6600 O O . LYS A 0 818 . -4.870 -14.428 24.355 1.00 92.24 818 A 1 ATOM 6601 C CG . LYS A 0 818 . -1.866 -13.970 23.220 1.00 92.24 818 A 1 ATOM 6602 C CD . LYS A 0 818 . -0.611 -13.145 22.901 1.00 92.24 818 A 1 ATOM 6603 C CE . LYS A 0 818 . 0.073 -12.677 24.193 1.00 92.24 818 A 1 ATOM 6604 N NZ . LYS A 0 818 . 1.112 -11.648 23.916 1.00 92.24 818 A 1 ATOM 6605 N N . TRP A 0 819 . -5.581 -13.138 22.652 1.00 90.28 819 A 1 ATOM 6606 C CA . TRP A 0 819 . -6.450 -12.249 23.428 1.00 90.28 819 A 1 ATOM 6607 C C . TRP A 0 819 . -7.937 -12.642 23.361 1.00 90.28 819 A 1 ATOM 6608 C CB . TRP A 0 819 . -6.174 -10.793 23.017 1.00 90.28 819 A 1 ATOM 6609 O O . TRP A 0 819 . -8.793 -11.819 23.674 1.00 90.28 819 A 1 ATOM 6610 C CG . TRP A 0 819 . -4.797 -10.308 23.362 1.00 90.28 819 A 1 ATOM 6611 C CD1 . TRP A 0 819 . -3.762 -10.163 22.505 1.00 90.28 819 A 1 ATOM 6612 C CD2 . TRP A 0 819 . -4.277 -9.926 24.672 1.00 90.28 819 A 1 ATOM 6613 C CE2 . TRP A 0 819 . -2.898 -9.590 24.530 1.00 90.28 819 A 1 ATOM 6614 C CE3 . TRP A 0 819 . -4.822 -9.844 25.971 1.00 90.28 819 A 1 ATOM 6615 N NE1 . TRP A 0 819 . -2.642 -9.741 23.189 1.00 90.28 819 A 1 ATOM 6616 C CH2 . TRP A 0 819 . -2.667 -9.139 26.892 1.00 90.28 819 A 1 ATOM 6617 C CZ2 . TRP A 0 819 . -2.093 -9.210 25.611 1.00 90.28 819 A 1 ATOM 6618 C CZ3 . TRP A 0 819 . -4.026 -9.455 27.067 1.00 90.28 819 A 1 ATOM 6619 N N . ASN A 0 820 . -8.254 -13.882 22.959 1.00 85.18 820 A 1 ATOM 6620 C CA . ASN A 0 820 . -9.611 -14.444 22.912 1.00 85.18 820 A 1 ATOM 6621 C C . ASN A 0 820 . -10.650 -13.577 22.161 1.00 85.18 820 A 1 ATOM 6622 C CB . ASN A 0 820 . -10.051 -14.823 24.338 1.00 85.18 820 A 1 ATOM 6623 O O . ASN A 0 820 . -11.831 -13.567 22.497 1.00 85.18 820 A 1 ATOM 6624 C CG . ASN A 0 820 . -9.309 -15.988 24.951 1.00 85.18 820 A 1 ATOM 6625 N ND2 . ASN A 0 820 . -9.395 -16.123 26.253 1.00 85.18 820 A 1 ATOM 6626 O OD1 . ASN A 0 820 . -8.677 -16.796 24.295 1.00 85.18 820 A 1 ATOM 6627 N N . MET A 0 821 . -10.228 -12.856 21.121 1.00 84.13 821 A 1 ATOM 6628 C CA . MET A 0 821 . -11.107 -12.026 20.280 1.00 84.13 821 A 1 ATOM 6629 C C . MET A 0 821 . -11.864 -12.818 19.217 1.00 84.13 821 A 1 ATOM 6630 C CB . MET A 0 821 . -10.270 -10.998 19.531 1.00 84.13 821 A 1 ATOM 6631 O O . MET A 0 821 . -12.853 -12.342 18.665 1.00 84.13 821 A 1 ATOM 6632 C CG . MET A 0 821 . -9.589 -10.018 20.463 1.00 84.13 821 A 1 ATOM 6633 S SD . MET A 0 821 . -8.944 -8.613 19.540 1.00 84.13 821 A 1 ATOM 6634 C CE . MET A 0 821 . -7.834 -8.078 20.820 1.00 84.13 821 A 1 ATOM 6635 N N . THR A 0 822 . -11.359 -14.004 18.883 1.00 73.73 822 A 1 ATOM 6636 C CA . THR A 0 822 . -11.937 -14.883 17.864 1.00 73.73 822 A 1 ATOM 6637 C C . THR A 0 822 . -12.936 -15.866 18.436 1.00 73.73 822 A 1 ATOM 6638 C CB . THR A 0 822 . -10.856 -15.706 17.148 1.00 73.73 822 A 1 ATOM 6639 O O . THR A 0 822 . -13.400 -16.705 17.675 1.00 73.73 822 A 1 ATOM 6640 C CG2 . THR A 0 822 . -9.817 -14.837 16.457 1.00 73.73 822 A 1 ATOM 6641 O OG1 . THR A 0 822 . -10.168 -16.505 18.088 1.00 73.73 822 A 1 ATOM 6642 N N . SER A 0 823 . -13.190 -15.860 19.751 1.00 62.12 823 A 1 ATOM 6643 C CA . SER A 0 823 . -14.114 -16.835 20.314 1.00 62.12 823 A 1 ATOM 6644 C C . SER A 0 823 . -15.475 -16.591 19.670 1.00 62.12 823 A 1 ATOM 6645 C CB . SER A 0 823 . -14.188 -16.768 21.847 1.00 62.12 823 A 1 ATOM 6646 O O . SER A 0 823 . -16.180 -15.650 20.032 1.00 62.12 823 A 1 ATOM 6647 O OG . SER A 0 823 . -14.653 -17.995 22.386 1.00 62.12 823 A 1 ATOM 6648 N N . ASP A 0 824 . -15.846 -17.480 18.748 1.00 53.83 824 A 1 ATOM 6649 C CA . ASP A 0 824 . -17.157 -18.099 18.804 1.00 53.83 824 A 1 ATOM 6650 C C . ASP A 0 824 . -17.301 -18.470 20.274 1.00 53.83 824 A 1 ATOM 6651 C CB . ASP A 0 824 . -17.215 -19.354 17.911 1.00 53.83 824 A 1 ATOM 6652 O O . ASP A 0 824 . -16.621 -19.366 20.781 1.00 53.83 824 A 1 ATOM 6653 C CG . ASP A 0 824 . -17.218 -19.049 16.409 1.00 53.83 824 A 1 ATOM 6654 O OD1 . ASP A 0 824 . -17.771 -17.996 16.025 1.00 53.83 824 A 1 ATOM 6655 O OD2 . ASP A 0 824 . -16.673 -19.884 15.650 1.00 53.83 824 A 1 ATOM 6656 N N . VAL A 0 825 . -17.996 -17.636 21.041 1.00 50.26 825 A 1 ATOM 6657 C CA . VAL A 0 825 . -18.420 -18.053 22.365 1.00 50.26 825 A 1 ATOM 6658 C C . VAL A 0 825 . -19.255 -19.278 22.047 1.00 50.26 825 A 1 ATOM 6659 C CB . VAL A 0 825 . -19.219 -16.944 23.076 1.00 50.26 825 A 1 ATOM 6660 O O . VAL A 0 825 . -20.317 -19.124 21.444 1.00 50.26 825 A 1 ATOM 6661 C CG1 . VAL A 0 825 . -19.705 -17.403 24.456 1.00 50.26 825 A 1 ATOM 6662 C CG2 . VAL A 0 825 . -18.353 -15.690 23.274 1.00 50.26 825 A 1 ATOM 6663 N N . ASP A 0 826 . -18.726 -20.479 22.326 1.00 43.07 826 A 1 ATOM 6664 C CA . ASP A 0 826 . -19.505 -21.716 22.286 1.00 43.07 826 A 1 ATOM 6665 C C . ASP A 0 826 . -20.866 -21.345 22.870 1.00 43.07 826 A 1 ATOM 6666 C CB . ASP A 0 826 . -18.884 -22.798 23.193 1.00 43.07 826 A 1 ATOM 6667 O O . ASP A 0 826 . -20.858 -20.840 24.000 1.00 43.07 826 A 1 ATOM 6668 C CG . ASP A 0 826 . -17.839 -23.691 22.525 1.00 43.07 826 A 1 ATOM 6669 O OD1 . ASP A 0 826 . -18.003 -23.993 21.323 1.00 43.07 826 A 1 ATOM 6670 O OD2 . ASP A 0 826 . -16.937 -24.146 23.268 1.00 43.07 826 A 1 ATOM 6671 N N . PRO A 0 827 . -21.982 -21.453 22.120 1.00 45.95 827 A 1 ATOM 6672 C CA . PRO A 0 827 . -23.274 -20.920 22.536 1.00 45.95 827 A 1 ATOM 6673 C C . PRO A 0 827 . -23.696 -21.618 23.824 1.00 45.95 827 A 1 ATOM 6674 C CB . PRO A 0 827 . -24.225 -21.154 21.355 1.00 45.95 827 A 1 ATOM 6675 O O . PRO A 0 827 . -24.330 -22.661 23.779 1.00 45.95 827 A 1 ATOM 6676 C CG . PRO A 0 827 . -23.554 -22.266 20.551 1.00 45.95 827 A 1 ATOM 6677 C CD . PRO A 0 827 . -22.069 -22.005 20.780 1.00 45.95 827 A 1 ATOM 6678 N N . MET A 0 828 . -23.257 -21.046 24.946 1.00 46.68 828 A 1 ATOM 6679 C CA . MET A 0 828 . -23.112 -21.645 26.265 1.00 46.68 828 A 1 ATOM 6680 C C . MET A 0 828 . -22.610 -23.106 26.276 1.00 46.68 828 A 1 ATOM 6681 C CB . MET A 0 828 . -24.414 -21.444 27.052 1.00 46.68 828 A 1 ATOM 6682 O O . MET A 0 828 . -23.185 -24.026 25.698 1.00 46.68 828 A 1 ATOM 6683 C CG . MET A 0 828 . -24.535 -20.004 27.566 1.00 46.68 828 A 1 ATOM 6684 S SD . MET A 0 828 . -26.093 -19.647 28.417 1.00 46.68 828 A 1 ATOM 6685 C CE . MET A 0 828 . -25.883 -20.545 29.975 1.00 46.68 828 A 1 ATOM 6686 N N . ARG A 0 829 . -21.644 -23.399 27.160 1.00 43.75 829 A 1 ATOM 6687 C CA . ARG A 0 829 . -21.748 -24.664 27.907 1.00 43.75 829 A 1 ATOM 6688 C C . ARG A 0 829 . -23.156 -24.661 28.472 1.00 43.75 829 A 1 ATOM 6689 C CB . ARG A 0 829 . -20.769 -24.733 29.087 1.00 43.75 829 A 1 ATOM 6690 O O . ARG A 0 829 . -23.407 -23.857 29.365 1.00 43.75 829 A 1 ATOM 6691 C CG . ARG A 0 829 . -19.315 -24.911 28.670 1.00 43.75 829 A 1 ATOM 6692 C CD . ARG A 0 829 . -18.459 -25.006 29.937 1.00 43.75 829 A 1 ATOM 6693 N NE . ARG A 0 829 . -17.044 -24.761 29.625 1.00 43.75 829 A 1 ATOM 6694 N NH1 . ARG A 0 829 . -16.223 -24.897 31.765 1.00 43.75 829 A 1 ATOM 6695 N NH2 . ARG A 0 829 . -14.875 -24.294 30.090 1.00 43.75 829 A 1 ATOM 6696 C CZ . ARG A 0 829 . -16.058 -24.656 30.494 1.00 43.75 829 A 1 ATOM 6697 N N . VAL A 0 830 . -24.064 -25.459 27.914 1.00 50.69 830 A 1 ATOM 6698 C CA . VAL A 0 830 . -25.421 -25.610 28.437 1.00 50.69 830 A 1 ATOM 6699 C C . VAL A 0 830 . -25.244 -25.916 29.918 1.00 50.69 830 A 1 ATOM 6700 C CB . VAL A 0 830 . -26.184 -26.732 27.703 1.00 50.69 830 A 1 ATOM 6701 O O . VAL A 0 830 . -24.809 -27.007 30.286 1.00 50.69 830 A 1 ATOM 6702 C CG1 . VAL A 0 830 . -27.591 -26.917 28.284 1.00 50.69 830 A 1 ATOM 6703 C CG2 . VAL A 0 830 . -26.324 -26.415 26.207 1.00 50.69 830 A 1 ATOM 6704 N N . GLN A 0 831 . -25.421 -24.905 30.769 1.00 48.37 831 A 1 ATOM 6705 C CA . GLN A 0 831 . -25.232 -25.079 32.193 1.00 48.37 831 A 1 ATOM 6706 C C . GLN A 0 831 . -26.433 -25.893 32.630 1.00 48.37 831 A 1 ATOM 6707 C CB . GLN A 0 831 . -25.102 -23.743 32.944 1.00 48.37 831 A 1 ATOM 6708 O O . GLN A 0 831 . -27.550 -25.384 32.692 1.00 48.37 831 A 1 ATOM 6709 C CG . GLN A 0 831 . -23.635 -23.335 33.178 1.00 48.37 831 A 1 ATOM 6710 C CD . GLN A 0 831 . -23.510 -22.085 34.050 1.00 48.37 831 A 1 ATOM 6711 N NE2 . GLN A 0 831 . -22.327 -21.733 34.504 1.00 48.37 831 A 1 ATOM 6712 O OE1 . GLN A 0 831 . -24.469 -21.406 34.360 1.00 48.37 831 A 1 ATOM 6713 N N . TYR A 0 832 . -26.195 -27.178 32.875 1.00 55.31 832 A 1 ATOM 6714 C CA . TYR A 0 832 . -27.151 -28.041 33.541 1.00 55.31 832 A 1 ATOM 6715 C C . TYR A 0 832 . -27.435 -27.425 34.912 1.00 55.31 832 A 1 ATOM 6716 C CB . TYR A 0 832 . -26.576 -29.460 33.660 1.00 55.31 832 A 1 ATOM 6717 O O . TYR A 0 832 . -26.619 -27.523 35.830 1.00 55.31 832 A 1 ATOM 6718 C CG . TYR A 0 832 . -26.351 -30.160 32.333 1.00 55.31 832 A 1 ATOM 6719 C CD1 . TYR A 0 832 . -27.427 -30.803 31.691 1.00 55.31 832 A 1 ATOM 6720 C CD2 . TYR A 0 832 . -25.072 -30.171 31.741 1.00 55.31 832 A 1 ATOM 6721 C CE1 . TYR A 0 832 . -27.225 -31.465 30.465 1.00 55.31 832 A 1 ATOM 6722 C CE2 . TYR A 0 832 . -24.867 -30.826 30.511 1.00 55.31 832 A 1 ATOM 6723 O OH . TYR A 0 832 . -25.754 -32.117 28.690 1.00 55.31 832 A 1 ATOM 6724 C CZ . TYR A 0 832 . -25.946 -31.477 29.873 1.00 55.31 832 A 1 ATOM 6725 N N . GLN A 0 833 . -28.566 -26.739 35.046 1.00 57.68 833 A 1 ATOM 6726 C CA . GLN A 0 833 . -29.046 -26.312 36.350 1.00 57.68 833 A 1 ATOM 6727 C C . GLN A 0 833 . -29.704 -27.499 37.046 1.00 57.68 833 A 1 ATOM 6728 C CB . GLN A 0 833 . -29.979 -25.100 36.237 1.00 57.68 833 A 1 ATOM 6729 O O . GLN A 0 833 . -30.468 -28.256 36.447 1.00 57.68 833 A 1 ATOM 6730 C CG . GLN A 0 833 . -29.168 -23.795 36.303 1.00 57.68 833 A 1 ATOM 6731 C CD . GLN A 0 833 . -30.042 -22.554 36.166 1.00 57.68 833 A 1 ATOM 6732 N NE2 . GLN A 0 833 . -29.637 -21.429 36.711 1.00 57.68 833 A 1 ATOM 6733 O OE1 . GLN A 0 833 . -31.086 -22.562 35.541 1.00 57.68 833 A 1 ATOM 6734 N N . ALA A 0 834 . -29.401 -27.656 38.333 1.00 60.63 834 A 1 ATOM 6735 C CA . ALA A 0 834 . -30.121 -28.594 39.175 1.00 60.63 834 A 1 ATOM 6736 C C . ALA A 0 834 . -31.611 -28.224 39.189 1.00 60.63 834 A 1 ATOM 6737 C CB . ALA A 0 834 . -29.511 -28.586 40.580 1.00 60.63 834 A 1 ATOM 6738 O O . ALA A 0 834 . -31.967 -27.047 39.276 1.00 60.63 834 A 1 ATOM 6739 N N . LEU A 0 835 . -32.475 -29.238 39.123 1.00 63.86 835 A 1 ATOM 6740 C CA . LEU A 0 835 . -33.916 -29.047 39.220 1.00 63.86 835 A 1 ATOM 6741 C C . LEU A 0 835 . -34.253 -28.314 40.522 1.00 63.86 835 A 1 ATOM 6742 C CB . LEU A 0 835 . -34.633 -30.412 39.166 1.00 63.86 835 A 1 ATOM 6743 O O . LEU A 0 835 . -33.995 -28.825 41.613 1.00 63.86 835 A 1 ATOM 6744 C CG . LEU A 0 835 . -35.704 -30.451 38.073 1.00 63.86 835 A 1 ATOM 6745 C CD1 . LEU A 0 835 . -35.033 -30.680 36.725 1.00 63.86 835 A 1 ATOM 6746 C CD2 . LEU A 0 835 . -36.689 -31.586 38.332 1.00 63.86 835 A 1 ATOM 6747 N N . THR A 0 836 . -34.840 -27.125 40.419 1.00 69.26 836 A 1 ATOM 6748 C CA . THR A 0 836 . -35.337 -26.412 41.597 1.00 69.26 836 A 1 ATOM 6749 C C . THR A 0 836 . -36.731 -26.915 41.961 1.00 69.26 836 A 1 ATOM 6750 C CB . THR A 0 836 . -35.325 -24.889 41.422 1.00 69.26 836 A 1 ATOM 6751 O O . THR A 0 836 . -37.463 -27.450 41.122 1.00 69.26 836 A 1 ATOM 6752 C CG2 . THR A 0 836 . -33.975 -24.338 40.969 1.00 69.26 836 A 1 ATOM 6753 O OG1 . THR A 0 836 . -36.332 -24.500 40.525 1.00 69.26 836 A 1 ATOM 6754 N N . ILE A 0 837 . -37.139 -26.716 43.217 1.00 74.74 837 A 1 ATOM 6755 C CA . ILE A 0 837 . -38.493 -27.077 43.653 1.00 74.74 837 A 1 ATOM 6756 C C . ILE A 0 837 . -39.572 -26.308 42.880 1.00 74.74 837 A 1 ATOM 6757 C CB . ILE A 0 837 . -38.628 -26.918 45.180 1.00 74.74 837 A 1 ATOM 6758 O O . ILE A 0 837 . -40.664 -26.832 42.689 1.00 74.74 837 A 1 ATOM 6759 C CG1 . ILE A 0 837 . -39.873 -27.677 45.689 1.00 74.74 837 A 1 ATOM 6760 C CG2 . ILE A 0 837 . -38.645 -25.441 45.621 1.00 74.74 837 A 1 ATOM 6761 C CD1 . ILE A 0 837 . -39.702 -28.189 47.123 1.00 74.74 837 A 1 ATOM 6762 N N . TRP A 0 838 . -39.252 -25.113 42.373 1.00 73.19 838 A 1 ATOM 6763 C CA . TRP A 0 838 . -40.149 -24.291 41.561 1.00 73.19 838 A 1 ATOM 6764 C C . TRP A 0 838 . -40.496 -24.955 40.229 1.00 73.19 838 A 1 ATOM 6765 C CB . TRP A 0 838 . -39.509 -22.917 41.348 1.00 73.19 838 A 1 ATOM 6766 O O . TRP A 0 838 . -41.666 -24.969 39.848 1.00 73.19 838 A 1 ATOM 6767 C CG . TRP A 0 838 . -39.244 -22.178 42.622 1.00 73.19 838 A 1 ATOM 6768 C CD1 . TRP A 0 838 . -38.029 -21.878 43.131 1.00 73.19 838 A 1 ATOM 6769 C CD2 . TRP A 0 838 . -40.220 -21.624 43.554 1.00 73.19 838 A 1 ATOM 6770 C CE2 . TRP A 0 838 . -39.516 -21.002 44.626 1.00 73.19 838 A 1 ATOM 6771 C CE3 . TRP A 0 838 . -41.630 -21.572 43.589 1.00 73.19 838 A 1 ATOM 6772 N NE1 . TRP A 0 838 . -38.184 -21.189 44.319 1.00 73.19 838 A 1 ATOM 6773 C CH2 . TRP A 0 838 . -41.579 -20.326 45.691 1.00 73.19 838 A 1 ATOM 6774 C CZ2 . TRP A 0 838 . -40.175 -20.360 45.683 1.00 73.19 838 A 1 ATOM 6775 C CZ3 . TRP A 0 838 . -42.303 -20.931 44.649 1.00 73.19 838 A 1 ATOM 6776 N N . ASN A 0 839 . -39.525 -25.608 39.586 1.00 71.53 839 A 1 ATOM 6777 C CA . ASN A 0 839 . -39.740 -26.312 38.318 1.00 71.53 839 A 1 ATOM 6778 C C . ASN A 0 839 . -40.720 -27.495 38.466 1.00 71.53 839 A 1 ATOM 6779 C CB . ASN A 0 839 . -38.384 -26.792 37.757 1.00 71.53 839 A 1 ATOM 6780 O O . ASN A 0 839 . -41.406 -27.857 37.513 1.00 71.53 839 A 1 ATOM 6781 C CG . ASN A 0 839 . -37.407 -25.679 37.404 1.00 71.53 839 A 1 ATOM 6782 N ND2 . ASN A 0 839 . -36.323 -26.000 36.738 1.00 71.53 839 A 1 ATOM 6783 O OD1 . ASN A 0 839 . -37.565 -24.523 37.744 1.00 71.53 839 A 1 ATOM 6784 N N . VAL A 0 840 . -40.804 -28.093 39.662 1.00 76.28 840 A 1 ATOM 6785 C CA . VAL A 0 840 . -41.683 -29.242 39.977 1.00 76.28 840 A 1 ATOM 6786 C C . VAL A 0 840 . -42.913 -28.823 40.798 1.00 76.28 840 A 1 ATOM 6787 C CB . VAL A 0 840 . -40.883 -30.367 40.675 1.00 76.28 840 A 1 ATOM 6788 O O . VAL A 0 840 . -43.819 -29.627 41.026 1.00 76.28 840 A 1 ATOM 6789 C CG1 . VAL A 0 840 . -41.644 -31.702 40.749 1.00 76.28 840 A 1 ATOM 6790 C CG2 . VAL A 0 840 . -39.574 -30.668 39.934 1.00 76.28 840 A 1 ATOM 6791 N N . ALA A 0 841 . -42.991 -27.559 41.226 1.00 81.62 841 A 1 ATOM 6792 C CA . ALA A 0 841 . -44.003 -27.071 42.162 1.00 81.62 841 A 1 ATOM 6793 C C . ALA A 0 841 . -45.435 -27.318 41.673 1.00 81.62 841 A 1 ATOM 6794 C CB . ALA A 0 841 . -43.765 -25.581 42.424 1.00 81.62 841 A 1 ATOM 6795 O O . ALA A 0 841 . -46.305 -27.622 42.487 1.00 81.62 841 A 1 ATOM 6796 N N . GLY A 0 842 . -45.682 -27.277 40.358 1.00 82.78 842 A 1 ATOM 6797 C CA . GLY A 0 842 . -46.989 -27.595 39.779 1.00 82.78 842 A 1 ATOM 6798 C C . GLY A 0 842 . -47.537 -28.953 40.215 1.00 82.78 842 A 1 ATOM 6799 O O . GLY A 0 842 . -48.709 -29.046 40.572 1.00 82.78 842 A 1 ATOM 6800 N N . ALA A 0 843 . -46.699 -29.992 40.272 1.00 82.45 843 A 1 ATOM 6801 C CA . ALA A 0 843 . -47.125 -31.326 40.701 1.00 82.45 843 A 1 ATOM 6802 C C . ALA A 0 843 . -47.511 -31.361 42.194 1.00 82.45 843 A 1 ATOM 6803 C CB . ALA A 0 843 . -46.001 -32.317 40.376 1.00 82.45 843 A 1 ATOM 6804 O O . ALA A 0 843 . -48.513 -31.977 42.577 1.00 82.45 843 A 1 ATOM 6805 N N . PHE A 0 844 . -46.758 -30.649 43.039 1.00 86.93 844 A 1 ATOM 6806 C CA . PHE A 0 844 . -47.043 -30.536 44.472 1.00 86.93 844 A 1 ATOM 6807 C C . PHE A 0 844 . -48.305 -29.716 44.755 1.00 86.93 844 A 1 ATOM 6808 C CB . PHE A 0 844 . -45.835 -29.924 45.192 1.00 86.93 844 A 1 ATOM 6809 O O . PHE A 0 844 . -49.109 -30.105 45.607 1.00 86.93 844 A 1 ATOM 6810 C CG . PHE A 0 844 . -44.646 -30.856 45.282 1.00 86.93 844 A 1 ATOM 6811 C CD1 . PHE A 0 844 . -44.668 -31.923 46.201 1.00 86.93 844 A 1 ATOM 6812 C CD2 . PHE A 0 844 . -43.520 -30.665 44.459 1.00 86.93 844 A 1 ATOM 6813 C CE1 . PHE A 0 844 . -43.569 -32.792 46.300 1.00 86.93 844 A 1 ATOM 6814 C CE2 . PHE A 0 844 . -42.419 -31.532 44.563 1.00 86.93 844 A 1 ATOM 6815 C CZ . PHE A 0 844 . -42.443 -32.595 45.483 1.00 86.93 844 A 1 ATOM 6816 N N . ILE A 0 845 . -48.515 -28.617 44.022 1.00 87.90 845 A 1 ATOM 6817 C CA . ILE A 0 845 . -49.718 -27.779 44.130 1.00 87.90 845 A 1 ATOM 6818 C C . ILE A 0 845 . -50.952 -28.597 43.757 1.00 87.90 845 A 1 ATOM 6819 C CB . ILE A 0 845 . -49.583 -26.513 43.249 1.00 87.90 845 A 1 ATOM 6820 O O . ILE A 0 845 . -51.920 -28.628 44.515 1.00 87.90 845 A 1 ATOM 6821 C CG1 . ILE A 0 845 . -48.511 -25.566 43.833 1.00 87.90 845 A 1 ATOM 6822 C CG2 . ILE A 0 845 . -50.929 -25.768 43.132 1.00 87.90 845 A 1 ATOM 6823 C CD1 . ILE A 0 845 . -48.072 -24.458 42.866 1.00 87.90 845 A 1 ATOM 6824 N N . VAL A 0 846 . -50.901 -29.312 42.631 1.00 87.55 846 A 1 ATOM 6825 C CA . VAL A 0 846 . -52.009 -30.160 42.173 1.00 87.55 846 A 1 ATOM 6826 C C . VAL A 0 846 . -52.344 -31.224 43.221 1.00 87.55 846 A 1 ATOM 6827 C CB . VAL A 0 846 . -51.669 -30.761 40.795 1.00 87.55 846 A 1 ATOM 6828 O O . VAL A 0 846 . -53.503 -31.355 43.610 1.00 87.55 846 A 1 ATOM 6829 C CG1 . VAL A 0 846 . -52.668 -31.831 40.365 1.00 87.55 846 A 1 ATOM 6830 C CG2 . VAL A 0 846 . -51.724 -29.665 39.722 1.00 87.55 846 A 1 ATOM 6831 N N . THR A 0 847 . -51.339 -31.917 43.758 1.00 89.57 847 A 1 ATOM 6832 C CA . THR A 0 847 . -51.542 -32.922 44.817 1.00 89.57 847 A 1 ATOM 6833 C C . THR A 0 847 . -52.158 -32.311 46.077 1.00 89.57 847 A 1 ATOM 6834 C CB . THR A 0 847 . -50.219 -33.616 45.163 1.00 89.57 847 A 1 ATOM 6835 O O . THR A 0 847 . -53.085 -32.884 46.643 1.00 89.57 847 A 1 ATOM 6836 C CG2 . THR A 0 847 . -50.397 -34.744 46.181 1.00 89.57 847 A 1 ATOM 6837 O OG1 . THR A 0 847 . -49.677 -34.198 44.000 1.00 89.57 847 A 1 ATOM 6838 N N . SER A 0 848 . -51.698 -31.127 46.490 1.00 91.05 848 A 1 ATOM 6839 C CA . SER A 0 848 . -52.208 -30.426 47.678 1.00 91.05 848 A 1 ATOM 6840 C C . SER A 0 848 . -53.664 -29.976 47.520 1.00 91.05 848 A 1 ATOM 6841 C CB . SER A 0 848 . -51.340 -29.205 47.989 1.00 91.05 848 A 1 ATOM 6842 O O . SER A 0 848 . -54.448 -30.031 48.466 1.00 91.05 848 A 1 ATOM 6843 O OG . SER A 0 848 . -49.994 -29.594 48.180 1.00 91.05 848 A 1 ATOM 6844 N N . ILE A 0 849 . -54.054 -29.560 46.313 1.00 92.94 849 A 1 ATOM 6845 C CA . ILE A 0 849 . -55.450 -29.236 46.001 1.00 92.94 849 A 1 ATOM 6846 C C . ILE A 0 849 . -56.308 -30.504 46.097 1.00 92.94 849 A 1 ATOM 6847 C CB . ILE A 0 849 . -55.543 -28.547 44.620 1.00 92.94 849 A 1 ATOM 6848 O O . ILE A 0 849 . -57.358 -30.488 46.740 1.00 92.94 849 A 1 ATOM 6849 C CG1 . ILE A 0 849 . -54.905 -27.139 44.689 1.00 92.94 849 A 1 ATOM 6850 C CG2 . ILE A 0 849 . -57.007 -28.440 44.151 1.00 92.94 849 A 1 ATOM 6851 C CD1 . ILE A 0 849 . -54.670 -26.500 43.315 1.00 92.94 849 A 1 ATOM 6852 N N . PHE A 0 850 . -55.856 -31.619 45.517 1.00 92.51 850 A 1 ATOM 6853 C CA . PHE A 0 850 . -56.602 -32.879 45.555 1.00 92.51 850 A 1 ATOM 6854 C C . PHE A 0 850 . -56.714 -33.480 46.962 1.00 92.51 850 A 1 ATOM 6855 C CB . PHE A 0 850 . -55.995 -33.880 44.563 1.00 92.51 850 A 1 ATOM 6856 O O . PHE A 0 850 . -57.772 -34.007 47.308 1.00 92.51 850 A 1 ATOM 6857 C CG . PHE A 0 850 . -56.417 -33.638 43.126 1.00 92.51 850 A 1 ATOM 6858 C CD1 . PHE A 0 850 . -57.769 -33.792 42.763 1.00 92.51 850 A 1 ATOM 6859 C CD2 . PHE A 0 850 . -55.473 -33.300 42.141 1.00 92.51 850 A 1 ATOM 6860 C CE1 . PHE A 0 850 . -58.177 -33.576 41.435 1.00 92.51 850 A 1 ATOM 6861 C CE2 . PHE A 0 850 . -55.883 -33.091 40.811 1.00 92.51 850 A 1 ATOM 6862 C CZ . PHE A 0 850 . -57.235 -33.215 40.460 1.00 92.51 850 A 1 ATOM 6863 N N . THR A 0 851 . -55.686 -33.366 47.806 1.00 93.39 851 A 1 ATOM 6864 C CA . THR A 0 851 . -55.763 -33.806 49.211 1.00 93.39 851 A 1 ATOM 6865 C C . THR A 0 851 . -56.731 -32.937 50.012 1.00 93.39 851 A 1 ATOM 6866 C CB . THR A 0 851 . -54.387 -33.809 49.892 1.00 93.39 851 A 1 ATOM 6867 O O . THR A 0 851 . -57.527 -33.467 50.787 1.00 93.39 851 A 1 ATOM 6868 C CG2 . THR A 0 851 . -53.410 -34.811 49.274 1.00 93.39 851 A 1 ATOM 6869 O OG1 . THR A 0 851 . -53.803 -32.536 49.831 1.00 93.39 851 A 1 ATOM 6870 N N . GLY A 0 852 . -56.744 -31.621 49.772 1.00 93.10 852 A 1 ATOM 6871 C CA . GLY A 0 852 . -57.728 -30.706 50.354 1.00 93.10 852 A 1 ATOM 6872 C C . GLY A 0 852 . -59.165 -31.054 49.954 1.00 93.10 852 A 1 ATOM 6873 O O . GLY A 0 852 . -60.040 -31.152 50.816 1.00 93.10 852 A 1 ATOM 6874 N N . ILE A 0 853 . -59.400 -31.327 48.666 1.00 93.84 853 A 1 ATOM 6875 C CA . ILE A 0 853 . -60.702 -31.796 48.163 1.00 93.84 853 A 1 ATOM 6876 C C . ILE A 0 853 . -61.081 -33.133 48.814 1.00 93.84 853 A 1 ATOM 6877 C CB . ILE A 0 853 . -60.690 -31.885 46.618 1.00 93.84 853 A 1 ATOM 6878 O O . ILE A 0 853 . -62.223 -33.302 49.233 1.00 93.84 853 A 1 ATOM 6879 C CG1 . ILE A 0 853 . -60.595 -30.471 45.999 1.00 93.84 853 A 1 ATOM 6880 C CG2 . ILE A 0 853 . -61.949 -32.598 46.088 1.00 93.84 853 A 1 ATOM 6881 C CD1 . ILE A 0 853 . -60.259 -30.475 44.501 1.00 93.84 853 A 1 ATOM 6882 N N . SER A 0 854 . -60.134 -34.061 48.967 1.00 93.54 854 A 1 ATOM 6883 C CA . SER A 0 854 . -60.379 -35.347 49.629 1.00 93.54 854 A 1 ATOM 6884 C C . SER A 0 854 . -60.786 -35.184 51.095 1.00 93.54 854 A 1 ATOM 6885 C CB . SER A 0 854 . -59.131 -36.226 49.544 1.00 93.54 854 A 1 ATOM 6886 O O . SER A 0 854 . -61.707 -35.862 51.547 1.00 93.54 854 A 1 ATOM 6887 O OG . SER A 0 854 . -59.393 -37.507 50.080 1.00 93.54 854 A 1 ATOM 6888 N N . LEU A 0 855 . -60.134 -34.289 51.844 1.00 93.68 855 A 1 ATOM 6889 C CA . LEU A 0 855 . -60.498 -33.995 53.235 1.00 93.68 855 A 1 ATOM 6890 C C . LEU A 0 855 . -61.870 -33.322 53.329 1.00 93.68 855 A 1 ATOM 6891 C CB . LEU A 0 855 . -59.423 -33.094 53.866 1.00 93.68 855 A 1 ATOM 6892 O O . LEU A 0 855 . -62.650 -33.623 54.231 1.00 93.68 855 A 1 ATOM 6893 C CG . LEU A 0 855 . -58.096 -33.808 54.176 1.00 93.68 855 A 1 ATOM 6894 C CD1 . LEU A 0 855 . -57.056 -32.769 54.597 1.00 93.68 855 A 1 ATOM 6895 C CD2 . LEU A 0 855 . -58.246 -34.825 55.311 1.00 93.68 855 A 1 ATOM 6896 N N . PHE A 0 856 . -62.190 -32.443 52.380 1.00 93.16 856 A 1 ATOM 6897 C CA . PHE A 0 856 . -63.512 -31.835 52.294 1.00 93.16 856 A 1 ATOM 6898 C C . PHE A 0 856 . -64.601 -32.877 52.009 1.00 93.16 856 A 1 ATOM 6899 C CB . PHE A 0 856 . -63.491 -30.732 51.234 1.00 93.16 856 A 1 ATOM 6900 O O . PHE A 0 856 . -65.633 -32.884 52.679 1.00 93.16 856 A 1 ATOM 6901 C CG . PHE A 0 856 . -64.835 -30.057 51.081 1.00 93.16 856 A 1 ATOM 6902 C CD1 . PHE A 0 856 . -65.686 -30.405 50.017 1.00 93.16 856 A 1 ATOM 6903 C CD2 . PHE A 0 856 . -65.254 -29.114 52.037 1.00 93.16 856 A 1 ATOM 6904 C CE1 . PHE A 0 856 . -66.951 -29.802 49.903 1.00 93.16 856 A 1 ATOM 6905 C CE2 . PHE A 0 856 . -66.519 -28.512 51.924 1.00 93.16 856 A 1 ATOM 6906 C CZ . PHE A 0 856 . -67.366 -28.855 50.856 1.00 93.16 856 A 1 ATOM 6907 N N . ILE A 0 857 . -64.359 -33.802 51.076 1.00 93.48 857 A 1 ATOM 6908 C CA . ILE A 0 857 . -65.276 -34.914 50.795 1.00 93.48 857 A 1 ATOM 6909 C C . ILE A 0 857 . -65.454 -35.788 52.041 1.00 93.48 857 A 1 ATOM 6910 C CB . ILE A 0 857 . -64.801 -35.718 49.565 1.00 93.48 857 A 1 ATOM 6911 O O . ILE A 0 857 . -66.590 -36.095 52.388 1.00 93.48 857 A 1 ATOM 6912 C CG1 . ILE A 0 857 . -64.951 -34.860 48.286 1.00 93.48 857 A 1 ATOM 6913 C CG2 . ILE A 0 857 . -65.607 -37.022 49.409 1.00 93.48 857 A 1 ATOM 6914 C CD1 . ILE A 0 857 . -64.215 -35.437 47.071 1.00 93.48 857 A 1 ATOM 6915 N N . LEU A 0 858 . -64.380 -36.097 52.777 1.00 93.04 858 A 1 ATOM 6916 C CA . LEU A 0 858 . -64.467 -36.840 54.040 1.00 93.04 858 A 1 ATOM 6917 C C . LEU A 0 858 . -65.351 -36.123 55.074 1.00 93.04 858 A 1 ATOM 6918 C CB . LEU A 0 858 . -63.044 -37.057 54.587 1.00 93.04 858 A 1 ATOM 6919 O O . LEU A 0 858 . -66.143 -36.762 55.767 1.00 93.04 858 A 1 ATOM 6920 C CG . LEU A 0 858 . -62.991 -37.847 55.908 1.00 93.04 858 A 1 ATOM 6921 C CD1 . LEU A 0 858 . -63.413 -39.304 55.720 1.00 93.04 858 A 1 ATOM 6922 C CD2 . LEU A 0 858 . -61.569 -37.816 56.470 1.00 93.04 858 A 1 ATOM 6923 N N . LEU A 0 859 . -65.258 -34.793 55.176 1.00 91.59 859 A 1 ATOM 6924 C CA . LEU A 0 859 . -66.139 -34.011 56.047 1.00 91.59 859 A 1 ATOM 6925 C C . LEU A 0 859 . -67.602 -34.101 55.598 1.00 91.59 859 A 1 ATOM 6926 C CB . LEU A 0 859 . -65.678 -32.544 56.098 1.00 91.59 859 A 1 ATOM 6927 O O . LEU A 0 859 . -68.485 -34.286 56.439 1.00 91.59 859 A 1 ATOM 6928 C CG . LEU A 0 859 . -64.391 -32.304 56.904 1.00 91.59 859 A 1 ATOM 6929 C CD1 . LEU A 0 859 . -63.943 -30.854 56.713 1.00 91.59 859 A 1 ATOM 6930 C CD2 . LEU A 0 859 . -64.606 -32.543 58.402 1.00 91.59 859 A 1 ATOM 6931 N N . VAL A 0 860 . -67.866 -34.016 54.292 1.00 91.81 860 A 1 ATOM 6932 C CA . VAL A 0 860 . -69.215 -34.181 53.726 1.00 91.81 860 A 1 ATOM 6933 C C . VAL A 0 860 . -69.756 -35.584 54.009 1.00 91.81 860 A 1 ATOM 6934 C CB . VAL A 0 860 . -69.224 -33.868 52.216 1.00 91.81 860 A 1 ATOM 6935 O O . VAL A 0 860 . -70.891 -35.713 54.469 1.00 91.81 860 A 1 ATOM 6936 C CG1 . VAL A 0 860 . -70.577 -34.188 51.565 1.00 91.81 860 A 1 ATOM 6937 C CG2 . VAL A 0 860 . -68.946 -32.379 51.966 1.00 91.81 860 A 1 ATOM 6938 N N . GLU A 0 861 . -68.949 -36.626 53.813 1.00 91.83 861 A 1 ATOM 6939 C CA . GLU A 0 861 . -69.300 -38.014 54.129 1.00 91.83 861 A 1 ATOM 6940 C C . GLU A 0 861 . -69.594 -38.194 55.616 1.00 91.83 861 A 1 ATOM 6941 C CB . GLU A 0 861 . -68.152 -38.953 53.746 1.00 91.83 861 A 1 ATOM 6942 O O . GLU A 0 861 . -70.579 -38.837 55.979 1.00 91.83 861 A 1 ATOM 6943 C CG . GLU A 0 861 . -68.040 -39.163 52.232 1.00 91.83 861 A 1 ATOM 6944 C CD . GLU A 0 861 . -66.855 -40.064 51.851 1.00 91.83 861 A 1 ATOM 6945 O OE1 . GLU A 0 861 . -66.714 -40.315 50.634 1.00 91.83 861 A 1 ATOM 6946 O OE2 . GLU A 0 861 . -66.129 -40.520 52.765 1.00 91.83 861 A 1 ATOM 6947 N N . TRP A 0 862 . -68.790 -37.588 56.490 1.00 89.91 862 A 1 ATOM 6948 C CA . TRP A 0 862 . -68.972 -37.685 57.934 1.00 89.91 862 A 1 ATOM 6949 C C . TRP A 0 862 . -70.255 -36.995 58.405 1.00 89.91 862 A 1 ATOM 6950 C CB . TRP A 0 862 . -67.743 -37.104 58.632 1.00 89.91 862 A 1 ATOM 6951 O O . TRP A 0 862 . -71.011 -37.551 59.211 1.00 89.91 862 A 1 ATOM 6952 C CG . TRP A 0 862 . -67.692 -37.368 60.101 1.00 89.91 862 A 1 ATOM 6953 C CD1 . TRP A 0 862 . -67.776 -38.593 60.664 1.00 89.91 862 A 1 ATOM 6954 C CD2 . TRP A 0 862 . -67.458 -36.435 61.197 1.00 89.91 862 A 1 ATOM 6955 C CE2 . TRP A 0 862 . -67.387 -37.185 62.410 1.00 89.91 862 A 1 ATOM 6956 C CE3 . TRP A 0 862 . -67.243 -35.043 61.287 1.00 89.91 862 A 1 ATOM 6957 N NE1 . TRP A 0 862 . -67.605 -38.491 62.029 1.00 89.91 862 A 1 ATOM 6958 C CH2 . TRP A 0 862 . -66.866 -35.204 63.697 1.00 89.91 862 A 1 ATOM 6959 C CZ2 . TRP A 0 862 . -67.091 -36.590 63.645 1.00 89.91 862 A 1 ATOM 6960 C CZ3 . TRP A 0 862 . -66.953 -34.434 62.524 1.00 89.91 862 A 1 ATOM 6961 N N . VAL A 0 863 . -70.544 -35.808 57.863 1.00 88.67 863 A 1 ATOM 6962 C CA . VAL A 0 863 . -71.802 -35.089 58.111 1.00 88.67 863 A 1 ATOM 6963 C C . VAL A 0 863 . -72.985 -35.897 57.584 1.00 88.67 863 A 1 ATOM 6964 C CB . VAL A 0 863 . -71.757 -33.680 57.488 1.00 88.67 863 A 1 ATOM 6965 O O . VAL A 0 863 . -73.968 -36.086 58.305 1.00 88.67 863 A 1 ATOM 6966 C CG1 . VAL A 0 863 . -73.122 -32.977 57.540 1.00 88.67 863 A 1 ATOM 6967 C CG2 . VAL A 0 863 . -70.768 -32.789 58.252 1.00 88.67 863 A 1 ATOM 6968 N N . TRP A 0 864 . -72.879 -36.437 56.369 1.00 89.48 864 A 1 ATOM 6969 C CA . TRP A 0 864 . -73.922 -37.259 55.763 1.00 89.48 864 A 1 ATOM 6970 C C . TRP A 0 864 . -74.172 -38.548 56.556 1.00 89.48 864 A 1 ATOM 6971 C CB . TRP A 0 864 . -73.543 -37.558 54.311 1.00 89.48 864 A 1 ATOM 6972 O O . TRP A 0 864 . -75.324 -38.894 56.828 1.00 89.48 864 A 1 ATOM 6973 C CG . TRP A 0 864 . -74.605 -38.268 53.536 1.00 89.48 864 A 1 ATOM 6974 C CD1 . TRP A 0 864 . -75.843 -37.782 53.294 1.00 89.48 864 A 1 ATOM 6975 C CD2 . TRP A 0 864 . -74.539 -39.559 52.860 1.00 89.48 864 A 1 ATOM 6976 C CE2 . TRP A 0 864 . -75.795 -39.793 52.222 1.00 89.48 864 A 1 ATOM 6977 C CE3 . TRP A 0 864 . -73.541 -40.542 52.690 1.00 89.48 864 A 1 ATOM 6978 N NE1 . TRP A 0 864 . -76.552 -38.681 52.523 1.00 89.48 864 A 1 ATOM 6979 C CH2 . TRP A 0 864 . -75.025 -41.886 51.285 1.00 89.48 864 A 1 ATOM 6980 C CZ2 . TRP A 0 864 . -76.049 -40.937 51.451 1.00 89.48 864 A 1 ATOM 6981 C CZ3 . TRP A 0 864 . -73.779 -41.690 51.909 1.00 89.48 864 A 1 ATOM 6982 N N . TYR A 0 865 . -73.113 -39.215 57.017 1.00 87.13 865 A 1 ATOM 6983 C CA . TYR A 0 865 . -73.196 -40.417 57.843 1.00 87.13 865 A 1 ATOM 6984 C C . TYR A 0 865 . -73.832 -40.137 59.205 1.00 87.13 865 A 1 ATOM 6985 C CB . TYR A 0 865 . -71.802 -41.027 58.025 1.00 87.13 865 A 1 ATOM 6986 O O . TYR A 0 865 . -74.702 -40.895 59.642 1.00 87.13 865 A 1 ATOM 6987 C CG . TYR A 0 865 . -71.841 -42.306 58.836 1.00 87.13 865 A 1 ATOM 6988 C CD1 . TYR A 0 865 . -71.562 -42.287 60.218 1.00 87.13 865 A 1 ATOM 6989 C CD2 . TYR A 0 865 . -72.208 -43.511 58.208 1.00 87.13 865 A 1 ATOM 6990 C CE1 . TYR A 0 865 . -71.646 -43.475 60.971 1.00 87.13 865 A 1 ATOM 6991 C CE2 . TYR A 0 865 . -72.294 -44.698 58.958 1.00 87.13 865 A 1 ATOM 6992 O OH . TYR A 0 865 . -72.093 -45.839 61.047 1.00 87.13 865 A 1 ATOM 6993 C CZ . TYR A 0 865 . -72.012 -44.684 60.338 1.00 87.13 865 A 1 ATOM 6994 N N . ARG A 0 866 . -73.462 -39.034 59.874 1.00 85.14 866 A 1 ATOM 6995 C CA . ARG A 0 866 . -74.111 -38.612 61.128 1.00 85.14 866 A 1 ATOM 6996 C C . ARG A 0 866 . -75.585 -38.288 60.922 1.00 85.14 866 A 1 ATOM 6997 C CB . ARG A 0 866 . -73.390 -37.398 61.733 1.00 85.14 866 A 1 ATOM 6998 O O . ARG A 0 866 . -76.411 -38.677 61.747 1.00 85.14 866 A 1 ATOM 6999 C CG . ARG A 0 866 . -72.242 -37.825 62.655 1.00 85.14 866 A 1 ATOM 7000 C CD . ARG A 0 866 . -71.662 -36.594 63.360 1.00 85.14 866 A 1 ATOM 7001 N NE . ARG A 0 866 . -70.776 -36.970 64.477 1.00 85.14 866 A 1 ATOM 7002 N NH1 . ARG A 0 866 . -70.075 -34.848 65.005 1.00 85.14 866 A 1 ATOM 7003 N NH2 . ARG A 0 866 . -69.352 -36.577 66.213 1.00 85.14 866 A 1 ATOM 7004 C CZ . ARG A 0 866 . -70.073 -36.134 65.222 1.00 85.14 866 A 1 ATOM 7005 N N . TRP A 0 867 . -75.925 -37.615 59.826 1.00 83.54 867 A 1 ATOM 7006 C CA . TRP A 0 867 . -77.310 -37.286 59.500 1.00 83.54 867 A 1 ATOM 7007 C C . TRP A 0 867 . -78.143 -38.545 59.217 1.00 83.54 867 A 1 ATOM 7008 C CB . TRP A 0 867 . -77.319 -36.302 58.328 1.00 83.54 867 A 1 ATOM 7009 O O . TRP A 0 867 . -79.245 -38.700 59.747 1.00 83.54 867 A 1 ATOM 7010 C CG . TRP A 0 867 . -78.618 -35.592 58.142 1.00 83.54 867 A 1 ATOM 7011 C CD1 . TRP A 0 867 . -79.121 -34.666 58.988 1.00 83.54 867 A 1 ATOM 7012 C CD2 . TRP A 0 867 . -79.575 -35.695 57.044 1.00 83.54 867 A 1 ATOM 7013 C CE2 . TRP A 0 867 . -80.645 -34.785 57.300 1.00 83.54 867 A 1 ATOM 7014 C CE3 . TRP A 0 867 . -79.635 -36.439 55.845 1.00 83.54 867 A 1 ATOM 7015 N NE1 . TRP A 0 867 . -80.323 -34.195 58.502 1.00 83.54 867 A 1 ATOM 7016 C CH2 . TRP A 0 867 . -81.728 -35.344 55.210 1.00 83.54 867 A 1 ATOM 7017 C CZ2 . TRP A 0 867 . -81.713 -34.610 56.409 1.00 83.54 867 A 1 ATOM 7018 C CZ3 . TRP A 0 867 . -80.697 -36.262 54.935 1.00 83.54 867 A 1 ATOM 7019 N N . ARG A 0 868 . -77.583 -39.502 58.466 1.00 79.60 868 A 1 ATOM 7020 C CA . ARG A 0 868 . -78.214 -40.800 58.190 1.00 79.60 868 A 1 ATOM 7021 C C . ARG A 0 868 . -78.317 -41.681 59.438 1.00 79.60 868 A 1 ATOM 7022 C CB . ARG A 0 868 . -77.445 -41.487 57.052 1.00 79.60 868 A 1 ATOM 7023 O O . ARG A 0 868 . -79.355 -42.301 59.646 1.00 79.60 868 A 1 ATOM 7024 C CG . ARG A 0 868 . -78.202 -42.704 56.503 1.00 79.60 868 A 1 ATOM 7025 C CD . ARG A 0 868 . -77.471 -43.266 55.280 1.00 79.60 868 A 1 ATOM 7026 N NE . ARG A 0 868 . -78.211 -44.392 54.681 1.00 79.60 868 A 1 ATOM 7027 N NH1 . ARG A 0 868 . -76.997 -44.530 52.733 1.00 79.60 868 A 1 ATOM 7028 N NH2 . ARG A 0 868 . -78.676 -45.954 53.090 1.00 79.60 868 A 1 ATOM 7029 C CZ . ARG A 0 868 . -77.958 -44.950 53.509 1.00 79.60 868 A 1 ATOM 7030 N N . SER A 0 869 . -77.295 -41.700 60.293 1.00 72.52 869 A 1 ATOM 7031 C CA . SER A 0 869 . -77.317 -42.439 61.563 1.00 72.52 869 A 1 ATOM 7032 C C . SER A 0 869 . -78.338 -41.870 62.541 1.00 72.52 869 A 1 ATOM 7033 C CB . SER A 0 869 . -75.944 -42.461 62.236 1.00 72.52 869 A 1 ATOM 7034 O O . SER A 0 869 . -79.007 -42.648 63.210 1.00 72.52 869 A 1 ATOM 7035 O OG . SER A 0 869 . -75.067 -43.291 61.511 1.00 72.52 869 A 1 ATOM 7036 N N . ARG A 0 870 . -78.529 -40.541 62.589 1.00 70.61 870 A 1 ATOM 7037 C CA . ARG A 0 870 . -79.628 -39.934 63.360 1.00 70.61 870 A 1 ATOM 7038 C C . ARG A 0 870 . -80.992 -40.397 62.851 1.00 70.61 870 A 1 ATOM 7039 C CB . ARG A 0 870 . -79.526 -38.403 63.382 1.00 70.61 870 A 1 ATOM 7040 O O . ARG A 0 870 . -81.763 -40.912 63.644 1.00 70.61 870 A 1 ATOM 7041 C CG . ARG A 0 870 . -78.531 -37.922 64.448 1.00 70.61 870 A 1 ATOM 7042 C CD . ARG A 0 870 . -78.534 -36.391 64.512 1.00 70.61 870 A 1 ATOM 7043 N NE . ARG A 0 870 . -77.680 -35.887 65.606 1.00 70.61 870 A 1 ATOM 7044 N NH1 . ARG A 0 870 . -78.077 -33.650 65.274 1.00 70.61 870 A 1 ATOM 7045 N NH2 . ARG A 0 870 . -76.755 -34.292 66.949 1.00 70.61 870 A 1 ATOM 7046 C CZ . ARG A 0 870 . -77.507 -34.618 65.935 1.00 70.61 870 A 1 ATOM 7047 N N . LYS A 0 871 . -81.236 -40.373 61.533 1.00 66.74 871 A 1 ATOM 7048 C CA . LYS A 0 871 . -82.469 -40.951 60.955 1.00 66.74 871 A 1 ATOM 7049 C C . LYS A 0 871 . -82.646 -42.445 61.268 1.00 66.74 871 A 1 ATOM 7050 C CB . LYS A 0 871 . -82.515 -40.723 59.435 1.00 66.74 871 A 1 ATOM 7051 O O . LYS A 0 871 . -83.765 -42.889 61.519 1.00 66.74 871 A 1 ATOM 7052 C CG . LYS A 0 871 . -83.220 -39.410 59.074 1.00 66.74 871 A 1 ATOM 7053 C CD . LYS A 0 871 . -83.391 -39.296 57.553 1.00 66.74 871 A 1 ATOM 7054 C CE . LYS A 0 871 . -84.124 -37.996 57.210 1.00 66.74 871 A 1 ATOM 7055 N NZ . LYS A 0 871 . -84.341 -37.853 55.749 1.00 66.74 871 A 1 ATOM 7056 N N . ASN A 0 872 . -81.568 -43.230 61.266 1.00 64.06 872 A 1 ATOM 7057 C CA . ASN A 0 872 . -81.630 -44.651 61.624 1.00 64.06 872 A 1 ATOM 7058 C C . ASN A 0 872 . -81.878 -44.874 63.128 1.00 64.06 872 A 1 ATOM 7059 C CB . ASN A 0 872 . -80.373 -45.380 61.132 1.00 64.06 872 A 1 ATOM 7060 O O . ASN A 0 872 . -82.588 -45.804 63.496 1.00 64.06 872 A 1 ATOM 7061 C CG . ASN A 0 872 . -80.416 -45.747 59.656 1.00 64.06 872 A 1 ATOM 7062 N ND2 . ASN A 0 872 . -79.433 -46.485 59.199 1.00 64.06 872 A 1 ATOM 7063 O OD1 . ASN A 0 872 . -81.305 -45.410 58.892 1.00 64.06 872 A 1 ATOM 7064 N N . MET A 0 873 . -81.339 -44.020 64.001 1.00 60.16 873 A 1 ATOM 7065 C CA . MET A 0 873 . -81.624 -44.041 65.441 1.00 60.16 873 A 1 ATOM 7066 C C . MET A 0 873 . -83.065 -43.610 65.732 1.00 60.16 873 A 1 ATOM 7067 C CB . MET A 0 873 . -80.632 -43.144 66.196 1.00 60.16 873 A 1 ATOM 7068 O O . MET A 0 873 . -83.729 -44.267 66.525 1.00 60.16 873 A 1 ATOM 7069 C CG . MET A 0 873 . -79.236 -43.765 66.325 1.00 60.16 873 A 1 ATOM 7070 S SD . MET A 0 873 . -79.120 -45.100 67.548 1.00 60.16 873 A 1 ATOM 7071 C CE . MET A 0 873 . -77.321 -45.316 67.618 1.00 60.16 873 A 1 ATOM 7072 N N . ASP A 0 874 . -83.585 -42.592 65.042 1.00 61.69 874 A 1 ATOM 7073 C CA . ASP A 0 874 . -84.984 -42.160 65.174 1.00 61.69 874 A 1 ATOM 7074 C C . ASP A 0 874 . -85.954 -43.258 64.699 1.00 61.69 874 A 1 ATOM 7075 C CB . ASP A 0 874 . -85.210 -40.857 64.383 1.00 61.69 874 A 1 ATOM 7076 O O . ASP A 0 874 . -86.982 -43.514 65.326 1.00 61.69 874 A 1 ATOM 7077 C CG . ASP A 0 874 . -84.439 -39.642 64.922 1.00 61.69 874 A 1 ATOM 7078 O OD1 . ASP A 0 874 . -84.104 -39.633 66.127 1.00 61.69 874 A 1 ATOM 7079 O OD2 . ASP A 0 874 . -84.182 -38.726 64.105 1.00 61.69 874 A 1 ATOM 7080 N N . THR A 0 875 . -85.608 -43.984 63.629 1.00 57.46 875 A 1 ATOM 7081 C CA . THR A 0 875 . -86.413 -45.123 63.148 1.00 57.46 875 A 1 ATOM 7082 C C . THR A 0 875 . -86.297 -46.366 64.037 1.00 57.46 875 A 1 ATOM 7083 C CB . THR A 0 875 . -86.117 -45.484 61.685 1.00 57.46 875 A 1 ATOM 7084 O O . THR A 0 875 . -87.307 -47.036 64.256 1.00 57.46 875 A 1 ATOM 7085 C CG2 . THR A 0 875 . -86.656 -44.446 60.704 1.00 57.46 875 A 1 ATOM 7086 O OG1 . THR A 0 875 . -84.744 -45.558 61.439 1.00 57.46 875 A 1 ATOM 7087 N N . ASN A 0 876 . -85.122 -46.667 64.605 1.00 56.79 876 A 1 ATOM 7088 C CA . ASN A 0 876 . -84.959 -47.778 65.554 1.00 56.79 876 A 1 ATOM 7089 C C . ASN A 0 876 . -85.559 -47.478 66.937 1.00 56.79 876 A 1 ATOM 7090 C CB . ASN A 0 876 . -83.478 -48.179 65.661 1.00 56.79 876 A 1 ATOM 7091 O O . ASN A 0 876 . -86.128 -48.377 67.552 1.00 56.79 876 A 1 ATOM 7092 C CG . ASN A 0 876 . -83.026 -49.140 64.572 1.00 56.79 876 A 1 ATOM 7093 N ND2 . ASN A 0 876 . -81.745 -49.421 64.516 1.00 56.79 876 A 1 ATOM 7094 O OD1 . ASN A 0 876 . -83.793 -49.692 63.797 1.00 56.79 876 A 1 ATOM 7095 N N . SER A 0 877 . -85.507 -46.227 67.401 1.00 56.41 877 A 1 ATOM 7096 C CA . SER A 0 877 . -86.197 -45.776 68.617 1.00 56.41 877 A 1 ATOM 7097 C C . SER A 0 877 . -87.717 -45.927 68.470 1.00 56.41 877 A 1 ATOM 7098 C CB . SER A 0 877 . -85.810 -44.323 68.911 1.00 56.41 877 A 1 ATOM 7099 O O . SER A 0 877 . -88.373 -46.507 69.337 1.00 56.41 877 A 1 ATOM 7100 O OG . SER A 0 877 . -86.386 -43.903 70.128 1.00 56.41 877 A 1 ATOM 7101 N N . ASN A 0 878 . -88.270 -45.553 67.308 1.00 56.55 878 A 1 ATOM 7102 C CA . ASN A 0 878 . -89.682 -45.798 66.997 1.00 56.55 878 A 1 ATOM 7103 C C . ASN A 0 878 . -90.038 -47.291 66.880 1.00 56.55 878 A 1 ATOM 7104 C CB . ASN A 0 878 . -90.067 -45.026 65.721 1.00 56.55 878 A 1 ATOM 7105 O O . ASN A 0 878 . -91.164 -47.666 67.200 1.00 56.55 878 A 1 ATOM 7106 C CG . ASN A 0 878 . -90.418 -43.571 65.985 1.00 56.55 878 A 1 ATOM 7107 N ND2 . ASN A 0 878 . -90.604 -42.789 64.948 1.00 56.55 878 A 1 ATOM 7108 O OD1 . ASN A 0 878 . -90.579 -43.117 67.102 1.00 56.55 878 A 1 ATOM 7109 N N . LYS A 0 879 . -89.109 -48.164 66.464 1.00 55.14 879 A 1 ATOM 7110 C CA . LYS A 0 879 . -89.336 -49.621 66.475 1.00 55.14 879 A 1 ATOM 7111 C C . LYS A 0 879 . -89.311 -50.215 67.885 1.00 55.14 879 A 1 ATOM 7112 C CB . LYS A 0 879 . -88.344 -50.346 65.552 1.00 55.14 879 A 1 ATOM 7113 O O . LYS A 0 879 . -90.163 -51.044 68.189 1.00 55.14 879 A 1 ATOM 7114 C CG . LYS A 0 879 . -88.944 -50.575 64.158 1.00 55.14 879 A 1 ATOM 7115 C CD . LYS A 0 879 . -87.955 -51.341 63.273 1.00 55.14 879 A 1 ATOM 7116 C CE . LYS A 0 879 . -88.612 -51.699 61.937 1.00 55.14 879 A 1 ATOM 7117 N NZ . LYS A 0 879 . -87.653 -52.393 61.042 1.00 55.14 879 A 1 ATOM 7118 N N . ASN A 0 880 . -88.394 -49.785 68.752 1.00 55.40 880 A 1 ATOM 7119 C CA . ASN A 0 880 . -88.283 -50.333 70.109 1.00 55.40 880 A 1 ATOM 7120 C C . ASN A 0 880 . -89.432 -49.896 71.031 1.00 55.40 880 A 1 ATOM 7121 C CB . ASN A 0 880 . -86.900 -49.997 70.691 1.00 55.40 880 A 1 ATOM 7122 O O . ASN A 0 880 . -89.862 -50.690 71.863 1.00 55.40 880 A 1 ATOM 7123 C CG . ASN A 0 880 . -85.795 -50.899 70.163 1.00 55.40 880 A 1 ATOM 7124 N ND2 . ASN A 0 880 . -84.569 -50.648 70.556 1.00 55.40 880 A 1 ATOM 7125 O OD1 . ASN A 0 880 . -85.997 -51.843 69.419 1.00 55.40 880 A 1 ATOM 7126 N N . ASN A 0 881 . -90.003 -48.701 70.838 1.00 56.51 881 A 1 ATOM 7127 C CA . ASN A 0 881 . -91.190 -48.276 71.592 1.00 56.51 881 A 1 ATOM 7128 C C . ASN A 0 881 . -92.476 -49.038 71.219 1.00 56.51 881 A 1 ATOM 7129 C CB . ASN A 0 881 . -91.371 -46.754 71.447 1.00 56.51 881 A 1 ATOM 7130 O O . ASN A 0 881 . -93.419 -49.042 72.008 1.00 56.51 881 A 1 ATOM 7131 C CG . ASN A 0 881 . -90.555 -45.955 72.449 1.00 56.51 881 A 1 ATOM 7132 N ND2 . ASN A 0 881 . -90.517 -44.653 72.302 1.00 56.51 881 A 1 ATOM 7133 O OD1 . ASN A 0 881 . -89.967 -46.460 73.388 1.00 56.51 881 A 1 ATOM 7134 N N . ASN A 0 882 . -92.522 -49.713 70.065 1.00 55.75 882 A 1 ATOM 7135 C CA . ASN A 0 882 . -93.687 -50.507 69.658 1.00 55.75 882 A 1 ATOM 7136 C C . ASN A 0 882 . -93.655 -51.967 70.138 1.00 55.75 882 A 1 ATOM 7137 C CB . ASN A 0 882 . -93.878 -50.395 68.136 1.00 55.75 882 A 1 ATOM 7138 O O . ASN A 0 882 . -94.686 -52.623 70.066 1.00 55.75 882 A 1 ATOM 7139 C CG . ASN A 0 882 . -94.653 -49.157 67.714 1.00 55.75 882 A 1 ATOM 7140 N ND2 . ASN A 0 882 . -94.791 -48.944 66.427 1.00 55.75 882 A 1 ATOM 7141 O OD1 . ASN A 0 882 . -95.174 -48.380 68.496 1.00 55.75 882 A 1 ATOM 7142 N N . ASN A 0 883 . -92.530 -52.465 70.663 1.00 54.21 883 A 1 ATOM 7143 C CA . ASN A 0 883 . -92.425 -53.843 71.170 1.00 54.21 883 A 1 ATOM 7144 C C . ASN A 0 883 . -92.477 -53.943 72.712 1.00 54.21 883 A 1 ATOM 7145 C CB . ASN A 0 883 . -91.175 -54.512 70.563 1.00 54.21 883 A 1 ATOM 7146 O O . ASN A 0 883 . -92.212 -55.011 73.256 1.00 54.21 883 A 1 ATOM 7147 C CG . ASN A 0 883 . -91.324 -54.919 69.105 1.00 54.21 883 A 1 ATOM 7148 N ND2 . ASN A 0 883 . -90.300 -55.519 68.545 1.00 54.21 883 A 1 ATOM 7149 O OD1 . ASN A 0 883 . -92.327 -54.737 68.439 1.00 54.21 883 A 1 ATOM 7150 N N . GLY A 0 884 . -92.777 -52.845 73.420 1.00 54.39 884 A 1 ATOM 7151 C CA . GLY A 0 884 . -92.834 -52.787 74.891 1.00 54.39 884 A 1 ATOM 7152 C C . GLY A 0 884 . -94.226 -52.552 75.499 1.00 54.39 884 A 1 ATOM 7153 O O . GLY A 0 884 . -94.313 -52.310 76.701 1.00 54.39 884 A 1 ATOM 7154 N N . LYS A 0 885 . -95.292 -52.584 74.693 1.00 47.23 885 A 1 ATOM 7155 C CA . LYS A 0 885 . -96.688 -52.680 75.152 1.00 47.23 885 A 1 ATOM 7156 C C . LYS A 0 885 . -97.193 -54.082 74.869 1.00 47.23 885 A 1 ATOM 7157 C CB . LYS A 0 885 . -97.595 -51.686 74.418 1.00 47.23 885 A 1 ATOM 7158 O O . LYS A 0 885 . -97.990 -54.570 75.696 1.00 47.23 885 A 1 ATOM 7159 C CG . LYS A 0 885 . -97.457 -50.249 74.918 1.00 47.23 885 A 1 ATOM 7160 C CD . LYS A 0 885 . -98.506 -49.392 74.206 1.00 47.23 885 A 1 ATOM 7161 C CE . LYS A 0 885 . -98.437 -47.950 74.705 1.00 47.23 885 A 1 ATOM 7162 N NZ . LYS A 0 885 . -99.438 -47.107 74.009 1.00 47.23 885 A 1 ATOM 7163 O OXT . LYS A 0 885 . -96.800 -54.565 73.784 1.00 47.23 885 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 80.78 # loop_ _atom_type.symbol C N O S #