ATOM 458 N CYS A 419 9.201 1.899 -2.644 1.00 0.00 N ATOM 459 CA CYS A 419 8.234 2.453 -1.708 1.00 0.00 C ATOM 460 C CYS A 419 6.879 2.585 -2.377 1.00 0.00 C ATOM 461 O CYS A 419 6.779 2.610 -3.604 1.00 0.00 O ATOM 462 CB CYS A 419 8.702 3.812 -1.179 1.00 0.00 C ATOM 463 SG CYS A 419 9.489 4.864 -2.422 1.00 0.00 S ATOM 464 H CYS A 419 9.306 2.312 -3.526 1.00 0.00 H ATOM 465 HA CYS A 419 8.145 1.766 -0.879 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.851 4.348 -0.788 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.414 3.649 -0.382 1.00 0.00 H ATOM 468 HG CYS A 419 9.896 5.606 -1.967 1.00 0.00 H ATOM 469 N PHE A 420 5.833 2.632 -1.568 1.00 0.00 N ATOM 470 CA PHE A 420 4.482 2.716 -2.092 1.00 0.00 C ATOM 471 C PHE A 420 3.687 3.835 -1.445 1.00 0.00 C ATOM 472 O PHE A 420 4.007 4.296 -0.349 1.00 0.00 O ATOM 473 CB PHE A 420 3.779 1.380 -1.888 1.00 0.00 C ATOM 474 CG PHE A 420 4.587 0.221 -2.390 1.00 0.00 C ATOM 475 CD1 PHE A 420 5.651 -0.278 -1.652 1.00 0.00 C ATOM 476 CD2 PHE A 420 4.286 -0.364 -3.603 1.00 0.00 C ATOM 477 CE1 PHE A 420 6.397 -1.338 -2.121 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.025 -1.422 -4.078 1.00 0.00 C ATOM 479 CZ PHE A 420 6.084 -1.914 -3.337 1.00 0.00 C ATOM 480 H PHE A 420 5.971 2.580 -0.598 1.00 0.00 H ATOM 481 HA PHE A 420 4.551 2.910 -3.151 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.593 1.231 -0.836 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.838 1.388 -2.419 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.463 0.020 -4.186 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.899 0.170 -0.703 1.00 0.00 H ATOM 486 HE1 PHE A 420 4.773 -1.864 -5.025 1.00 0.00 H ATOM 487 HE2 PHE A 420 7.225 -1.714 -1.536 1.00 0.00 H ATOM 488 HZ PHE A 420 6.665 -2.745 -3.708 1.00 0.00 H ATOM 489 N ASN A 421 2.648 4.266 -2.143 1.00 0.00 N ATOM 490 CA ASN A 421 1.787 5.339 -1.658 1.00 0.00 C ATOM 491 C ASN A 421 0.322 5.043 -1.961 1.00 0.00 C ATOM 492 O ASN A 421 -0.041 4.760 -3.103 1.00 0.00 O ATOM 493 CB ASN A 421 2.196 6.671 -2.290 1.00 0.00 C ATOM 494 CG ASN A 421 2.387 7.766 -1.258 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.322 8.562 -1.348 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.500 7.811 -0.271 1.00 0.00 N ATOM 497 H ASN A 421 2.454 3.847 -3.011 1.00 0.00 H ATOM 498 HA ASN A 421 1.914 5.404 -0.588 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.125 6.539 -2.823 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.429 6.986 -2.983 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.781 7.146 -0.264 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.601 8.510 0.409 1.00 0.00 H ATOM 503 N CYS A 422 -0.514 5.113 -0.932 1.00 0.00 N ATOM 504 CA CYS A 422 -1.940 4.855 -1.087 1.00 0.00 C ATOM 505 C CYS A 422 -2.708 6.161 -1.287 1.00 0.00 C ATOM 506 O CYS A 422 -2.789 6.983 -0.376 1.00 0.00 O ATOM 507 CB CYS A 422 -2.484 4.117 0.139 1.00 0.00 C ATOM 508 SG CYS A 422 -4.224 3.643 0.005 1.00 0.00 S ATOM 509 H CYS A 422 -0.165 5.344 -0.046 1.00 0.00 H ATOM 510 HA CYS A 422 -2.072 4.232 -1.958 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.909 3.216 0.291 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.382 4.754 1.006 1.00 0.00 H ATOM 513 N PRO A 423 -3.289 6.373 -2.483 1.00 0.00 N ATOM 514 CA PRO A 423 -4.053 7.588 -2.779 1.00 0.00 C ATOM 515 C PRO A 423 -5.439 7.578 -2.138 1.00 0.00 C ATOM 516 O PRO A 423 -6.206 8.528 -2.285 1.00 0.00 O ATOM 517 CB PRO A 423 -4.167 7.562 -4.302 1.00 0.00 C ATOM 518 CG PRO A 423 -4.139 6.116 -4.656 1.00 0.00 C ATOM 519 CD PRO A 423 -3.253 5.450 -3.634 1.00 0.00 C ATOM 520 HA PRO A 423 -3.524 8.473 -2.468 1.00 0.00 H ATOM 521 HB2 PRO A 423 -5.094 8.028 -4.605 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.331 8.091 -4.738 1.00 0.00 H ATOM 523 HG2 PRO A 423 -5.137 5.708 -4.606 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.729 5.988 -5.647 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.651 4.483 -3.365 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.247 5.351 -4.017 1.00 0.00 H ATOM 527 N ILE A 424 -5.751 6.499 -1.430 1.00 0.00 N ATOM 528 CA ILE A 424 -7.038 6.363 -0.768 1.00 0.00 C ATOM 529 C ILE A 424 -6.921 6.659 0.726 1.00 0.00 C ATOM 530 O ILE A 424 -7.885 7.087 1.361 1.00 0.00 O ATOM 531 CB ILE A 424 -7.610 4.944 -0.967 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.948 4.711 -2.441 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.838 4.728 -0.095 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.659 3.302 -2.912 1.00 0.00 C ATOM 535 H ILE A 424 -5.100 5.773 -1.349 1.00 0.00 H ATOM 536 HA ILE A 424 -7.722 7.071 -1.215 1.00 0.00 H ATOM 537 HB ILE A 424 -6.857 4.232 -0.663 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.999 4.902 -2.597 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.367 5.390 -3.048 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.223 5.685 0.224 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.594 4.204 -0.661 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.564 4.142 0.769 1.00 0.00 H ATOM 543 HD11 ILE A 424 -8.049 2.595 -2.194 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.129 3.139 -3.870 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.591 3.166 -3.006 1.00 0.00 H ATOM 546 N CYS A 425 -5.738 6.419 1.283 1.00 0.00 N ATOM 547 CA CYS A 425 -5.501 6.651 2.705 1.00 0.00 C ATOM 548 C CYS A 425 -4.306 7.577 2.937 1.00 0.00 C ATOM 549 O CYS A 425 -4.058 8.008 4.064 1.00 0.00 O ATOM 550 CB CYS A 425 -5.280 5.316 3.416 1.00 0.00 C ATOM 551 SG CYS A 425 -6.624 4.136 3.172 1.00 0.00 S ATOM 552 H CYS A 425 -5.011 6.070 0.729 1.00 0.00 H ATOM 553 HA CYS A 425 -6.385 7.118 3.113 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.374 4.863 3.046 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.185 5.488 4.477 1.00 0.00 H ATOM 556 N ASP A 426 -3.571 7.886 1.871 1.00 0.00 N ATOM 557 CA ASP A 426 -2.409 8.763 1.971 1.00 0.00 C ATOM 558 C ASP A 426 -1.362 8.181 2.916 1.00 0.00 C ATOM 559 O ASP A 426 -0.771 8.899 3.722 1.00 0.00 O ATOM 560 CB ASP A 426 -2.834 10.152 2.453 1.00 0.00 C ATOM 561 CG ASP A 426 -3.262 11.054 1.313 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.573 11.062 0.272 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.288 11.752 1.462 1.00 0.00 O ATOM 564 H ASP A 426 -3.813 7.517 0.998 1.00 0.00 H ATOM 565 HA ASP A 426 -1.976 8.852 0.986 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.663 10.050 3.138 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.004 10.618 2.965 1.00 0.00 H ATOM 568 N LYS A 427 -1.138 6.876 2.812 1.00 0.00 N ATOM 569 CA LYS A 427 -0.163 6.197 3.659 1.00 0.00 C ATOM 570 C LYS A 427 0.994 5.645 2.831 1.00 0.00 C ATOM 571 O LYS A 427 0.798 5.163 1.715 1.00 0.00 O ATOM 572 CB LYS A 427 -0.838 5.066 4.440 1.00 0.00 C ATOM 573 CG LYS A 427 -0.905 5.317 5.937 1.00 0.00 C ATOM 574 CD LYS A 427 -0.782 4.022 6.724 1.00 0.00 C ATOM 575 CE LYS A 427 -1.585 4.076 8.013 1.00 0.00 C ATOM 576 NZ LYS A 427 -3.037 4.285 7.756 1.00 0.00 N ATOM 577 H LYS A 427 -1.640 6.355 2.151 1.00 0.00 H ATOM 578 HA LYS A 427 0.227 6.921 4.359 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.846 4.943 4.072 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.290 4.151 4.275 1.00 0.00 H ATOM 581 HG2 LYS A 427 -0.097 5.976 6.219 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.851 5.782 6.172 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.149 3.208 6.118 1.00 0.00 H ATOM 584 HD3 LYS A 427 0.258 3.855 6.964 1.00 0.00 H ATOM 585 HE2 LYS A 427 -1.453 3.145 8.544 1.00 0.00 H ATOM 586 HE3 LYS A 427 -1.215 4.891 8.620 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -3.282 3.950 6.802 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -3.602 3.757 8.452 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -3.272 5.295 7.830 1.00 0.00 H ATOM 590 N ILE A 428 2.198 5.708 3.391 1.00 0.00 N ATOM 591 CA ILE A 428 3.386 5.206 2.713 1.00 0.00 C ATOM 592 C ILE A 428 3.729 3.803 3.202 1.00 0.00 C ATOM 593 O ILE A 428 3.460 3.457 4.352 1.00 0.00 O ATOM 594 CB ILE A 428 4.599 6.130 2.938 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.230 7.580 2.618 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.778 5.676 2.091 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.881 8.399 3.840 1.00 0.00 C ATOM 598 H ILE A 428 2.288 6.097 4.286 1.00 0.00 H ATOM 599 HA ILE A 428 3.177 5.168 1.653 1.00 0.00 H ATOM 600 HB ILE A 428 4.886 6.060 3.977 1.00 0.00 H ATOM 601 HG12 ILE A 428 5.065 8.057 2.127 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.376 7.589 1.956 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.490 5.667 1.050 1.00 0.00 H ATOM 604 HG22 ILE A 428 6.605 6.356 2.231 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.075 4.681 2.391 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.236 7.893 4.726 1.00 0.00 H ATOM 607 HD12 ILE A 428 4.349 9.370 3.769 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.809 8.520 3.900 1.00 0.00 H ATOM 609 N PHE A 429 4.313 2.992 2.324 1.00 0.00 N ATOM 610 CA PHE A 429 4.672 1.626 2.683 1.00 0.00 C ATOM 611 C PHE A 429 6.078 1.262 2.195 1.00 0.00 C ATOM 612 O PHE A 429 6.374 1.369 1.006 1.00 0.00 O ATOM 613 CB PHE A 429 3.650 0.649 2.100 1.00 0.00 C ATOM 614 CG PHE A 429 2.283 0.769 2.710 1.00 0.00 C ATOM 615 CD1 PHE A 429 2.062 0.397 4.026 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.216 1.254 1.967 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.805 0.505 4.591 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.042 1.365 2.527 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.248 0.990 3.840 1.00 0.00 C ATOM 620 H PHE A 429 4.495 3.316 1.417 1.00 0.00 H ATOM 621 HA PHE A 429 4.644 1.553 3.759 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.557 0.828 1.040 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.998 -0.361 2.257 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.885 0.018 4.614 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.373 1.547 0.938 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.647 0.210 5.618 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.864 1.746 1.938 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.231 1.075 4.278 1.00 0.00 H ATOM 629 N PRO A 430 6.962 0.814 3.108 1.00 0.00 N ATOM 630 CA PRO A 430 8.336 0.417 2.765 1.00 0.00 C ATOM 631 C PRO A 430 8.363 -0.735 1.762 1.00 0.00 C ATOM 632 O PRO A 430 7.383 -1.466 1.623 1.00 0.00 O ATOM 633 CB PRO A 430 8.940 -0.026 4.102 1.00 0.00 C ATOM 634 CG PRO A 430 8.069 0.584 5.145 1.00 0.00 C ATOM 635 CD PRO A 430 6.693 0.648 4.548 1.00 0.00 C ATOM 636 HA PRO A 430 8.898 1.251 2.366 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.931 -1.105 4.163 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.955 0.334 4.177 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.066 -0.035 6.030 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.421 1.578 5.382 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.155 -0.269 4.739 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.152 1.496 4.941 1.00 0.00 H ATOM 643 N ALA A 431 9.480 -0.885 1.055 1.00 0.00 N ATOM 644 CA ALA A 431 9.615 -1.945 0.057 1.00 0.00 C ATOM 645 C ALA A 431 9.290 -3.314 0.644 1.00 0.00 C ATOM 646 O ALA A 431 8.748 -4.179 -0.044 1.00 0.00 O ATOM 647 CB ALA A 431 11.023 -1.949 -0.523 1.00 0.00 C ATOM 648 H ALA A 431 10.226 -0.267 1.201 1.00 0.00 H ATOM 649 HA ALA A 431 8.921 -1.732 -0.744 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.481 -0.985 -0.363 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.611 -2.712 -0.036 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.975 -2.153 -1.582 1.00 0.00 H ATOM 653 N THR A 432 9.608 -3.503 1.919 1.00 0.00 N ATOM 654 CA THR A 432 9.329 -4.765 2.590 1.00 0.00 C ATOM 655 C THR A 432 7.848 -4.865 2.945 1.00 0.00 C ATOM 656 O THR A 432 7.378 -5.905 3.405 1.00 0.00 O ATOM 657 CB THR A 432 10.181 -4.898 3.853 1.00 0.00 C ATOM 658 OG1 THR A 432 11.387 -4.167 3.722 1.00 0.00 O ATOM 659 CG2 THR A 432 10.547 -6.330 4.180 1.00 0.00 C ATOM 660 H THR A 432 10.027 -2.774 2.421 1.00 0.00 H ATOM 661 HA THR A 432 9.576 -5.568 1.910 1.00 0.00 H ATOM 662 HB THR A 432 9.630 -4.497 4.691 1.00 0.00 H ATOM 663 HG1 THR A 432 11.846 -4.446 2.927 1.00 0.00 H ATOM 664 HG21 THR A 432 9.672 -6.956 4.082 1.00 0.00 H ATOM 665 HG22 THR A 432 11.312 -6.671 3.500 1.00 0.00 H ATOM 666 HG23 THR A 432 10.916 -6.385 5.194 1.00 0.00 H ATOM 667 N GLU A 433 7.119 -3.774 2.723 1.00 0.00 N ATOM 668 CA GLU A 433 5.695 -3.735 3.012 1.00 0.00 C ATOM 669 C GLU A 433 4.873 -3.789 1.728 1.00 0.00 C ATOM 670 O GLU A 433 3.690 -3.449 1.727 1.00 0.00 O ATOM 671 CB GLU A 433 5.354 -2.473 3.804 1.00 0.00 C ATOM 672 CG GLU A 433 4.153 -2.635 4.721 1.00 0.00 C ATOM 673 CD GLU A 433 4.233 -1.751 5.949 1.00 0.00 C ATOM 674 OE1 GLU A 433 5.358 -1.518 6.441 1.00 0.00 O ATOM 675 OE2 GLU A 433 3.172 -1.289 6.418 1.00 0.00 O ATOM 676 H GLU A 433 7.549 -2.978 2.354 1.00 0.00 H ATOM 677 HA GLU A 433 5.459 -4.597 3.608 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.206 -2.202 4.409 1.00 0.00 H ATOM 679 HB3 GLU A 433 5.147 -1.672 3.112 1.00 0.00 H ATOM 680 HG2 GLU A 433 3.260 -2.381 4.170 1.00 0.00 H ATOM 681 HG3 GLU A 433 4.098 -3.666 5.040 1.00 0.00 H ATOM 682 N LYS A 434 5.499 -4.229 0.639 1.00 0.00 N ATOM 683 CA LYS A 434 4.813 -4.335 -0.642 1.00 0.00 C ATOM 684 C LYS A 434 3.642 -5.305 -0.531 1.00 0.00 C ATOM 685 O LYS A 434 2.560 -5.054 -1.061 1.00 0.00 O ATOM 686 CB LYS A 434 5.781 -4.803 -1.730 1.00 0.00 C ATOM 687 CG LYS A 434 5.132 -4.960 -3.096 1.00 0.00 C ATOM 688 CD LYS A 434 6.134 -5.430 -4.138 1.00 0.00 C ATOM 689 CE LYS A 434 5.442 -6.107 -5.311 1.00 0.00 C ATOM 690 NZ LYS A 434 6.178 -5.896 -6.587 1.00 0.00 N ATOM 691 H LYS A 434 6.441 -4.494 0.700 1.00 0.00 H ATOM 692 HA LYS A 434 4.435 -3.357 -0.900 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.582 -4.083 -1.817 1.00 0.00 H ATOM 694 HB3 LYS A 434 6.196 -5.757 -1.441 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.335 -5.685 -3.024 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.727 -4.007 -3.402 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.685 -4.577 -4.503 1.00 0.00 H ATOM 698 HD3 LYS A 434 6.814 -6.132 -3.678 1.00 0.00 H ATOM 699 HE2 LYS A 434 5.379 -7.167 -5.112 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.446 -5.700 -5.407 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.754 -5.032 -6.530 1.00 0.00 H ATOM 702 HZ2 LYS A 434 6.805 -6.705 -6.776 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.506 -5.800 -7.375 1.00 0.00 H ATOM 704 N GLN A 435 3.869 -6.408 0.175 1.00 0.00 N ATOM 705 CA GLN A 435 2.832 -7.413 0.372 1.00 0.00 C ATOM 706 C GLN A 435 1.680 -6.824 1.177 1.00 0.00 C ATOM 707 O GLN A 435 0.512 -6.929 0.789 1.00 0.00 O ATOM 708 CB GLN A 435 3.406 -8.638 1.095 1.00 0.00 C ATOM 709 CG GLN A 435 4.824 -9.000 0.670 1.00 0.00 C ATOM 710 CD GLN A 435 4.981 -9.076 -0.837 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.811 -8.381 -1.421 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.182 -9.925 -1.473 1.00 0.00 N ATOM 713 H GLN A 435 4.750 -6.542 0.579 1.00 0.00 H ATOM 714 HA GLN A 435 2.467 -7.712 -0.599 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.413 -8.443 2.157 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.767 -9.486 0.900 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.506 -8.253 1.051 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.076 -9.962 1.093 1.00 0.00 H ATOM 719 HE21 GLN A 435 3.545 -10.448 -0.942 1.00 0.00 H ATOM 720 HE22 GLN A 435 4.263 -9.995 -2.447 1.00 0.00 H ATOM 721 N ILE A 436 2.021 -6.184 2.292 1.00 0.00 N ATOM 722 CA ILE A 436 1.022 -5.558 3.144 1.00 0.00 C ATOM 723 C ILE A 436 0.359 -4.404 2.406 1.00 0.00 C ATOM 724 O ILE A 436 -0.831 -4.142 2.580 1.00 0.00 O ATOM 725 CB ILE A 436 1.641 -5.041 4.460 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.295 -6.192 5.229 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.582 -4.361 5.318 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.805 -6.200 5.138 1.00 0.00 C ATOM 729 H ILE A 436 2.966 -6.122 2.538 1.00 0.00 H ATOM 730 HA ILE A 436 0.274 -6.300 3.384 1.00 0.00 H ATOM 731 HB ILE A 436 2.393 -4.309 4.213 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.028 -6.119 6.272 1.00 0.00 H ATOM 733 HG13 ILE A 436 1.933 -7.131 4.834 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.163 -5.085 5.611 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.046 -3.945 6.200 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.112 -3.571 4.751 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.108 -5.928 4.137 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.212 -5.489 5.842 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.174 -7.188 5.368 1.00 0.00 H ATOM 740 N PHE A 437 1.136 -3.725 1.566 1.00 0.00 N ATOM 741 CA PHE A 437 0.616 -2.611 0.788 1.00 0.00 C ATOM 742 C PHE A 437 -0.454 -3.106 -0.174 1.00 0.00 C ATOM 743 O PHE A 437 -1.534 -2.527 -0.265 1.00 0.00 O ATOM 744 CB PHE A 437 1.742 -1.921 0.012 1.00 0.00 C ATOM 745 CG PHE A 437 1.249 -1.008 -1.077 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.344 0.001 -0.793 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.685 -1.165 -2.381 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.115 0.839 -1.790 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.228 -0.332 -3.384 1.00 0.00 C ATOM 750 CZ PHE A 437 0.327 0.673 -3.088 1.00 0.00 C ATOM 751 H PHE A 437 2.075 -3.987 1.460 1.00 0.00 H ATOM 752 HA PHE A 437 0.172 -1.905 1.473 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.334 -1.332 0.697 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.370 -2.673 -0.443 1.00 0.00 H ATOM 755 HD1 PHE A 437 2.391 -1.949 -2.614 1.00 0.00 H ATOM 756 HD2 PHE A 437 -0.005 0.131 0.219 1.00 0.00 H ATOM 757 HE1 PHE A 437 1.577 -0.465 -4.398 1.00 0.00 H ATOM 758 HE2 PHE A 437 -0.820 1.623 -1.555 1.00 0.00 H ATOM 759 HZ PHE A 437 -0.032 1.326 -3.870 1.00 0.00 H ATOM 760 N GLU A 438 -0.152 -4.193 -0.881 1.00 0.00 N ATOM 761 CA GLU A 438 -1.099 -4.769 -1.827 1.00 0.00 C ATOM 762 C GLU A 438 -2.389 -5.136 -1.108 1.00 0.00 C ATOM 763 O GLU A 438 -3.485 -4.863 -1.599 1.00 0.00 O ATOM 764 CB GLU A 438 -0.500 -6.005 -2.500 1.00 0.00 C ATOM 765 CG GLU A 438 0.315 -5.686 -3.743 1.00 0.00 C ATOM 766 CD GLU A 438 1.512 -6.601 -3.906 1.00 0.00 C ATOM 767 OE1 GLU A 438 2.154 -6.928 -2.885 1.00 0.00 O ATOM 768 OE2 GLU A 438 1.808 -6.992 -5.055 1.00 0.00 O ATOM 769 H GLU A 438 0.724 -4.617 -0.759 1.00 0.00 H ATOM 770 HA GLU A 438 -1.315 -4.024 -2.578 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.144 -6.509 -1.793 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.301 -6.672 -2.782 1.00 0.00 H ATOM 773 HG2 GLU A 438 -0.319 -5.790 -4.610 1.00 0.00 H ATOM 774 HG3 GLU A 438 0.666 -4.667 -3.675 1.00 0.00 H ATOM 775 N ASP A 439 -2.252 -5.734 0.070 1.00 0.00 N ATOM 776 CA ASP A 439 -3.412 -6.108 0.866 1.00 0.00 C ATOM 777 C ASP A 439 -4.135 -4.853 1.348 1.00 0.00 C ATOM 778 O ASP A 439 -5.365 -4.814 1.414 1.00 0.00 O ATOM 779 CB ASP A 439 -2.987 -6.963 2.062 1.00 0.00 C ATOM 780 CG ASP A 439 -3.994 -8.049 2.384 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.508 -8.682 1.437 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.270 -8.267 3.582 1.00 0.00 O ATOM 783 H ASP A 439 -1.349 -5.911 0.419 1.00 0.00 H ATOM 784 HA ASP A 439 -4.079 -6.680 0.238 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.039 -7.431 1.844 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.879 -6.329 2.930 1.00 0.00 H ATOM 787 N HIS A 440 -3.353 -3.827 1.675 1.00 0.00 N ATOM 788 CA HIS A 440 -3.898 -2.559 2.145 1.00 0.00 C ATOM 789 C HIS A 440 -4.733 -1.892 1.056 1.00 0.00 C ATOM 790 O HIS A 440 -5.850 -1.439 1.308 1.00 0.00 O ATOM 791 CB HIS A 440 -2.762 -1.629 2.578 1.00 0.00 C ATOM 792 CG HIS A 440 -3.222 -0.274 3.023 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.802 -0.021 4.246 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.168 0.923 2.381 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.075 1.289 4.309 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.707 1.906 3.204 1.00 0.00 N ATOM 797 H HIS A 440 -2.382 -3.925 1.593 1.00 0.00 H ATOM 798 HA HIS A 440 -4.530 -2.763 2.996 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.230 -2.082 3.401 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.082 -1.493 1.749 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.983 -0.684 4.946 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.780 1.094 1.388 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.541 1.775 5.151 1.00 0.00 H ATOM 804 N VAL A 441 -4.189 -1.840 -0.156 1.00 0.00 N ATOM 805 CA VAL A 441 -4.897 -1.232 -1.280 1.00 0.00 C ATOM 806 C VAL A 441 -6.127 -2.057 -1.637 1.00 0.00 C ATOM 807 O VAL A 441 -7.147 -1.518 -2.066 1.00 0.00 O ATOM 808 CB VAL A 441 -4.007 -1.089 -2.537 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.465 0.095 -3.374 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.539 -0.934 -2.168 1.00 0.00 C ATOM 811 H VAL A 441 -3.299 -2.223 -0.297 1.00 0.00 H ATOM 812 HA VAL A 441 -5.216 -0.246 -0.975 1.00 0.00 H ATOM 813 HB VAL A 441 -4.114 -1.984 -3.133 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.495 0.321 -3.145 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.848 0.953 -3.146 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.372 -0.147 -4.422 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.456 -0.622 -1.138 1.00 0.00 H ATOM 818 HG22 VAL A 441 -2.035 -1.879 -2.300 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.084 -0.192 -2.808 1.00 0.00 H ATOM 820 N PHE A 442 -6.021 -3.370 -1.453 1.00 0.00 N ATOM 821 CA PHE A 442 -7.123 -4.276 -1.748 1.00 0.00 C ATOM 822 C PHE A 442 -8.308 -3.995 -0.831 1.00 0.00 C ATOM 823 O PHE A 442 -9.458 -3.986 -1.270 1.00 0.00 O ATOM 824 CB PHE A 442 -6.673 -5.730 -1.593 1.00 0.00 C ATOM 825 CG PHE A 442 -6.327 -6.392 -2.895 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.337 -5.869 -3.712 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.991 -7.538 -3.303 1.00 0.00 C ATOM 828 CE1 PHE A 442 -5.016 -6.476 -4.911 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.675 -8.150 -4.502 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.686 -7.618 -5.306 1.00 0.00 C ATOM 831 H PHE A 442 -5.181 -3.737 -1.105 1.00 0.00 H ATOM 832 HA PHE A 442 -7.427 -4.108 -2.771 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.798 -5.763 -0.961 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.467 -6.299 -1.130 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.813 -4.977 -3.404 1.00 0.00 H ATOM 836 HD2 PHE A 442 -7.764 -7.954 -2.674 1.00 0.00 H ATOM 837 HE1 PHE A 442 -4.243 -6.059 -5.539 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.200 -9.043 -4.808 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.437 -8.095 -6.243 1.00 0.00 H ATOM 840 N CYS A 443 -8.020 -3.758 0.447 1.00 0.00 N ATOM 841 CA CYS A 443 -9.064 -3.470 1.425 1.00 0.00 C ATOM 842 C CYS A 443 -9.925 -2.298 0.966 1.00 0.00 C ATOM 843 O CYS A 443 -11.109 -2.217 1.289 1.00 0.00 O ATOM 844 CB CYS A 443 -8.441 -3.152 2.788 1.00 0.00 C ATOM 845 SG CYS A 443 -9.557 -3.408 4.186 1.00 0.00 S ATOM 846 H CYS A 443 -7.083 -3.775 0.737 1.00 0.00 H ATOM 847 HA CYS A 443 -9.687 -4.347 1.518 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.578 -3.785 2.937 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.128 -2.116 2.800 1.00 0.00 H ATOM 850 HG CYS A 443 -10.289 -3.954 3.887 1.00 0.00 H ATOM 851 N HIS A 444 -9.314 -1.393 0.209 1.00 0.00 N ATOM 852 CA HIS A 444 -10.011 -0.222 -0.303 1.00 0.00 C ATOM 853 C HIS A 444 -10.860 -0.578 -1.519 1.00 0.00 C ATOM 854 O HIS A 444 -11.855 0.087 -1.811 1.00 0.00 O ATOM 855 CB HIS A 444 -9.000 0.868 -0.660 1.00 0.00 C ATOM 856 CG HIS A 444 -7.947 1.056 0.386 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.184 0.936 1.738 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.628 1.347 0.262 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.027 1.153 2.377 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.053 1.406 1.526 1.00 0.00 N ATOM 861 H HIS A 444 -8.367 -1.519 -0.012 1.00 0.00 H ATOM 862 HA HIS A 444 -10.660 0.145 0.478 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.507 0.605 -1.584 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.517 1.806 -0.787 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.045 0.730 2.158 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.100 1.511 -0.663 1.00 0.00 H ATOM 867 HE1 HIS A 444 -6.909 1.135 3.450 1.00 0.00 H ATOM 868 N SER A 445 -10.463 -1.632 -2.227 1.00 0.00 N ATOM 869 CA SER A 445 -11.191 -2.077 -3.409 1.00 0.00 C ATOM 870 C SER A 445 -12.228 -3.141 -3.052 1.00 0.00 C ATOM 871 O SER A 445 -13.122 -3.436 -3.844 1.00 0.00 O ATOM 872 CB SER A 445 -10.219 -2.628 -4.454 1.00 0.00 C ATOM 873 OG SER A 445 -9.456 -1.588 -5.040 1.00 0.00 O ATOM 874 H SER A 445 -9.664 -2.124 -1.946 1.00 0.00 H ATOM 875 HA SER A 445 -11.701 -1.220 -3.824 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.546 -3.328 -3.981 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.775 -3.133 -5.230 1.00 0.00 H ATOM 878 HG SER A 445 -10.041 -0.880 -5.319 1.00 0.00 H ATOM 879 N LEU A 446 -12.106 -3.711 -1.856 1.00 0.00 N ATOM 880 CA LEU A 446 -13.037 -4.738 -1.401 1.00 0.00 C ATOM 881 C LEU A 446 -13.185 -4.704 0.116 1.00 0.00 C ATOM 882 O LEU A 446 -12.319 -5.281 0.809 1.00 0.00 O ATOM 883 CB LEU A 446 -12.563 -6.123 -1.846 1.00 0.00 C ATOM 884 CG LEU A 446 -11.067 -6.387 -1.668 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.821 -7.848 -1.323 1.00 0.00 C ATOM 886 CD2 LEU A 446 -10.304 -5.999 -2.925 1.00 0.00 C ATOM 887 OXT LEU A 446 -14.165 -4.100 0.602 1.00 0.00 O ATOM 888 H LEU A 446 -11.375 -3.437 -1.265 1.00 0.00 H ATOM 889 HA LEU A 446 -13.998 -4.536 -1.849 1.00 0.00 H ATOM 890 HB2 LEU A 446 -13.109 -6.865 -1.282 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.803 -6.243 -2.893 1.00 0.00 H ATOM 892 HG LEU A 446 -10.698 -5.785 -0.851 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.621 -8.452 -1.722 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.882 -8.166 -1.752 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.783 -7.964 -0.249 1.00 0.00 H ATOM 896 HD21 LEU A 446 -10.786 -5.152 -3.390 1.00 0.00 H ATOM 897 HD22 LEU A 446 -9.289 -5.737 -2.663 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.295 -6.832 -3.612 1.00 0.00 H