ATOM 458 N CYS A 419 9.048 1.858 -2.959 1.00 0.00 N ATOM 459 CA CYS A 419 8.241 2.537 -1.962 1.00 0.00 C ATOM 460 C CYS A 419 6.823 2.660 -2.485 1.00 0.00 C ATOM 461 O CYS A 419 6.594 2.571 -3.692 1.00 0.00 O ATOM 462 CB CYS A 419 8.816 3.916 -1.630 1.00 0.00 C ATOM 463 SG CYS A 419 9.447 4.824 -3.062 1.00 0.00 S ATOM 464 H CYS A 419 9.029 2.178 -3.884 1.00 0.00 H ATOM 465 HA CYS A 419 8.233 1.928 -1.067 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.043 4.517 -1.176 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.629 3.796 -0.929 1.00 0.00 H ATOM 468 HG CYS A 419 8.694 5.124 -3.578 1.00 0.00 H ATOM 469 N PHE A 420 5.867 2.821 -1.587 1.00 0.00 N ATOM 470 CA PHE A 420 4.477 2.900 -2.000 1.00 0.00 C ATOM 471 C PHE A 420 3.713 3.979 -1.252 1.00 0.00 C ATOM 472 O PHE A 420 4.034 4.316 -0.114 1.00 0.00 O ATOM 473 CB PHE A 420 3.824 1.535 -1.800 1.00 0.00 C ATOM 474 CG PHE A 420 4.625 0.422 -2.413 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.737 0.325 -3.789 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.279 -0.514 -1.622 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.482 -0.682 -4.367 1.00 0.00 C ATOM 478 CE2 PHE A 420 6.027 -1.524 -2.197 1.00 0.00 C ATOM 479 CZ PHE A 420 6.128 -1.607 -3.572 1.00 0.00 C ATOM 480 H PHE A 420 6.094 2.854 -0.635 1.00 0.00 H ATOM 481 HA PHE A 420 4.461 3.136 -3.053 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.726 1.337 -0.742 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.846 1.538 -2.257 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.204 -0.450 -0.548 1.00 0.00 H ATOM 485 HD2 PHE A 420 4.234 1.047 -4.414 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.531 -2.246 -1.571 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.561 -0.742 -5.439 1.00 0.00 H ATOM 488 HZ PHE A 420 6.711 -2.396 -4.024 1.00 0.00 H ATOM 489 N ASN A 421 2.698 4.514 -1.916 1.00 0.00 N ATOM 490 CA ASN A 421 1.864 5.561 -1.341 1.00 0.00 C ATOM 491 C ASN A 421 0.399 5.343 -1.704 1.00 0.00 C ATOM 492 O ASN A 421 0.042 5.312 -2.882 1.00 0.00 O ATOM 493 CB ASN A 421 2.325 6.936 -1.828 1.00 0.00 C ATOM 494 CG ASN A 421 1.528 8.067 -1.205 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.038 8.955 -1.903 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.395 8.039 0.116 1.00 0.00 N ATOM 497 H ASN A 421 2.504 4.191 -2.824 1.00 0.00 H ATOM 498 HA ASN A 421 1.968 5.514 -0.267 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.365 7.072 -1.573 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.212 6.989 -2.900 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.812 7.301 0.608 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.884 8.757 0.545 1.00 0.00 H ATOM 503 N CYS A 422 -0.444 5.188 -0.690 1.00 0.00 N ATOM 504 CA CYS A 422 -1.868 4.969 -0.911 1.00 0.00 C ATOM 505 C CYS A 422 -2.611 6.296 -1.054 1.00 0.00 C ATOM 506 O CYS A 422 -2.722 7.056 -0.093 1.00 0.00 O ATOM 507 CB CYS A 422 -2.465 4.168 0.248 1.00 0.00 C ATOM 508 SG CYS A 422 -4.212 3.753 0.037 1.00 0.00 S ATOM 509 H CYS A 422 -0.101 5.219 0.228 1.00 0.00 H ATOM 510 HA CYS A 422 -1.979 4.401 -1.821 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.920 3.244 0.356 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.371 4.744 1.158 1.00 0.00 H ATOM 513 N PRO A 423 -3.140 6.598 -2.255 1.00 0.00 N ATOM 514 CA PRO A 423 -3.878 7.837 -2.503 1.00 0.00 C ATOM 515 C PRO A 423 -5.280 7.805 -1.901 1.00 0.00 C ATOM 516 O PRO A 423 -6.013 8.792 -1.959 1.00 0.00 O ATOM 517 CB PRO A 423 -3.959 7.925 -4.037 1.00 0.00 C ATOM 518 CG PRO A 423 -3.134 6.791 -4.562 1.00 0.00 C ATOM 519 CD PRO A 423 -3.068 5.770 -3.464 1.00 0.00 C ATOM 520 HA PRO A 423 -3.350 8.694 -2.118 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.990 7.833 -4.349 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.568 8.877 -4.364 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.604 6.369 -5.437 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.142 7.144 -4.804 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.909 5.094 -3.523 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.137 5.226 -3.507 1.00 0.00 H ATOM 527 N ILE A 424 -5.648 6.664 -1.327 1.00 0.00 N ATOM 528 CA ILE A 424 -6.960 6.500 -0.720 1.00 0.00 C ATOM 529 C ILE A 424 -6.912 6.765 0.783 1.00 0.00 C ATOM 530 O ILE A 424 -7.896 7.206 1.377 1.00 0.00 O ATOM 531 CB ILE A 424 -7.505 5.079 -0.972 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.740 4.854 -2.468 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.788 4.849 -0.187 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.057 3.616 -3.007 1.00 0.00 C ATOM 535 H ILE A 424 -5.023 5.910 -1.316 1.00 0.00 H ATOM 536 HA ILE A 424 -7.632 7.208 -1.181 1.00 0.00 H ATOM 537 HB ILE A 424 -6.770 4.370 -0.622 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.800 4.753 -2.650 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.366 5.706 -3.018 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.211 5.802 0.094 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.493 4.307 -0.798 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.566 4.277 0.702 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.020 3.619 -2.707 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.543 2.736 -2.613 1.00 0.00 H ATOM 545 HD13 ILE A 424 -7.121 3.610 -4.085 1.00 0.00 H ATOM 546 N CYS A 425 -5.767 6.481 1.396 1.00 0.00 N ATOM 547 CA CYS A 425 -5.601 6.678 2.832 1.00 0.00 C ATOM 548 C CYS A 425 -4.422 7.601 3.146 1.00 0.00 C ATOM 549 O CYS A 425 -4.253 8.035 4.285 1.00 0.00 O ATOM 550 CB CYS A 425 -5.412 5.326 3.521 1.00 0.00 C ATOM 551 SG CYS A 425 -6.714 4.134 3.139 1.00 0.00 S ATOM 552 H CYS A 425 -5.021 6.124 0.872 1.00 0.00 H ATOM 553 HA CYS A 425 -6.504 7.132 3.209 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.472 4.898 3.207 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.400 5.468 4.590 1.00 0.00 H ATOM 556 N ASP A 426 -3.611 7.900 2.133 1.00 0.00 N ATOM 557 CA ASP A 426 -2.454 8.775 2.309 1.00 0.00 C ATOM 558 C ASP A 426 -1.402 8.121 3.200 1.00 0.00 C ATOM 559 O ASP A 426 -0.762 8.788 4.013 1.00 0.00 O ATOM 560 CB ASP A 426 -2.885 10.116 2.907 1.00 0.00 C ATOM 561 CG ASP A 426 -2.178 11.291 2.259 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.285 11.442 1.024 1.00 0.00 O ATOM 563 OD2 ASP A 426 -1.517 12.061 2.988 1.00 0.00 O ATOM 564 H ASP A 426 -3.793 7.529 1.247 1.00 0.00 H ATOM 565 HA ASP A 426 -2.024 8.949 1.335 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.949 10.241 2.768 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.662 10.122 3.964 1.00 0.00 H ATOM 568 N LYS A 427 -1.225 6.813 3.038 1.00 0.00 N ATOM 569 CA LYS A 427 -0.247 6.071 3.825 1.00 0.00 C ATOM 570 C LYS A 427 0.861 5.519 2.933 1.00 0.00 C ATOM 571 O LYS A 427 0.597 4.997 1.850 1.00 0.00 O ATOM 572 CB LYS A 427 -0.929 4.927 4.579 1.00 0.00 C ATOM 573 CG LYS A 427 -2.041 5.389 5.507 1.00 0.00 C ATOM 574 CD LYS A 427 -1.947 4.722 6.870 1.00 0.00 C ATOM 575 CE LYS A 427 -0.885 5.377 7.741 1.00 0.00 C ATOM 576 NZ LYS A 427 0.353 4.553 7.821 1.00 0.00 N ATOM 577 H LYS A 427 -1.764 6.337 2.372 1.00 0.00 H ATOM 578 HA LYS A 427 0.190 6.753 4.540 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.350 4.240 3.862 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.187 4.409 5.170 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.968 6.459 5.636 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.993 5.143 5.061 1.00 0.00 H ATOM 583 HD2 LYS A 427 -2.903 4.802 7.366 1.00 0.00 H ATOM 584 HD3 LYS A 427 -1.696 3.681 6.733 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.638 6.341 7.321 1.00 0.00 H ATOM 586 HE3 LYS A 427 -1.286 5.510 8.735 1.00 0.00 H ATOM 587 HZ1 LYS A 427 0.399 3.897 7.016 1.00 0.00 H ATOM 588 HZ2 LYS A 427 1.192 5.167 7.804 1.00 0.00 H ATOM 589 HZ3 LYS A 427 0.358 4.002 8.704 1.00 0.00 H ATOM 590 N ILE A 428 2.101 5.637 3.397 1.00 0.00 N ATOM 591 CA ILE A 428 3.246 5.147 2.641 1.00 0.00 C ATOM 592 C ILE A 428 3.678 3.771 3.134 1.00 0.00 C ATOM 593 O ILE A 428 3.660 3.499 4.334 1.00 0.00 O ATOM 594 CB ILE A 428 4.440 6.117 2.739 1.00 0.00 C ATOM 595 CG1 ILE A 428 3.988 7.549 2.448 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.545 5.699 1.779 1.00 0.00 C ATOM 597 CD1 ILE A 428 5.098 8.570 2.580 1.00 0.00 C ATOM 598 H ILE A 428 2.248 6.062 4.268 1.00 0.00 H ATOM 599 HA ILE A 428 2.953 5.074 1.605 1.00 0.00 H ATOM 600 HB ILE A 428 4.833 6.067 3.743 1.00 0.00 H ATOM 601 HG12 ILE A 428 3.608 7.602 1.440 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.204 7.819 3.139 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.469 4.640 1.579 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.445 6.247 0.853 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.507 5.913 2.221 1.00 0.00 H ATOM 606 HD11 ILE A 428 6.052 8.087 2.432 1.00 0.00 H ATOM 607 HD12 ILE A 428 4.965 9.342 1.837 1.00 0.00 H ATOM 608 HD13 ILE A 428 5.066 9.011 3.566 1.00 0.00 H ATOM 609 N PHE A 429 4.059 2.903 2.202 1.00 0.00 N ATOM 610 CA PHE A 429 4.487 1.554 2.547 1.00 0.00 C ATOM 611 C PHE A 429 5.831 1.211 1.899 1.00 0.00 C ATOM 612 O PHE A 429 5.973 1.279 0.679 1.00 0.00 O ATOM 613 CB PHE A 429 3.433 0.537 2.106 1.00 0.00 C ATOM 614 CG PHE A 429 2.071 0.778 2.696 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.792 0.402 3.999 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.071 1.376 1.945 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.540 0.618 4.544 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.182 1.595 2.484 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.447 1.216 3.786 1.00 0.00 C ATOM 620 H PHE A 429 4.048 3.175 1.261 1.00 0.00 H ATOM 621 HA PHE A 429 4.590 1.505 3.620 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.337 0.572 1.032 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.752 -0.452 2.401 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.564 -0.064 4.594 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.276 1.673 0.926 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.334 0.320 5.562 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.952 2.063 1.891 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.426 1.385 4.209 1.00 0.00 H ATOM 629 N PRO A 430 6.834 0.822 2.710 1.00 0.00 N ATOM 630 CA PRO A 430 8.163 0.451 2.208 1.00 0.00 C ATOM 631 C PRO A 430 8.112 -0.819 1.365 1.00 0.00 C ATOM 632 O PRO A 430 7.174 -1.608 1.478 1.00 0.00 O ATOM 633 CB PRO A 430 8.983 0.221 3.481 1.00 0.00 C ATOM 634 CG PRO A 430 7.976 -0.097 4.530 1.00 0.00 C ATOM 635 CD PRO A 430 6.749 0.696 4.177 1.00 0.00 C ATOM 636 HA PRO A 430 8.605 1.251 1.627 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.667 -0.601 3.328 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.536 1.116 3.724 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.755 -1.154 4.520 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.348 0.200 5.499 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.856 0.159 4.467 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.778 1.666 4.650 1.00 0.00 H ATOM 643 N ALA A 431 9.113 -1.012 0.510 1.00 0.00 N ATOM 644 CA ALA A 431 9.155 -2.186 -0.358 1.00 0.00 C ATOM 645 C ALA A 431 9.007 -3.471 0.449 1.00 0.00 C ATOM 646 O ALA A 431 8.411 -4.441 -0.018 1.00 0.00 O ATOM 647 CB ALA A 431 10.450 -2.215 -1.155 1.00 0.00 C ATOM 648 H ALA A 431 9.830 -0.346 0.452 1.00 0.00 H ATOM 649 HA ALA A 431 8.331 -2.111 -1.053 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.208 -1.648 -0.633 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.781 -3.237 -1.269 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.283 -1.780 -2.128 1.00 0.00 H ATOM 653 N THR A 432 9.531 -3.467 1.669 1.00 0.00 N ATOM 654 CA THR A 432 9.429 -4.631 2.539 1.00 0.00 C ATOM 655 C THR A 432 7.981 -4.831 2.965 1.00 0.00 C ATOM 656 O THR A 432 7.560 -5.946 3.274 1.00 0.00 O ATOM 657 CB THR A 432 10.323 -4.464 3.769 1.00 0.00 C ATOM 658 OG1 THR A 432 10.548 -3.092 4.044 1.00 0.00 O ATOM 659 CG2 THR A 432 11.673 -5.130 3.621 1.00 0.00 C ATOM 660 H THR A 432 9.981 -2.660 1.996 1.00 0.00 H ATOM 661 HA THR A 432 9.749 -5.498 1.980 1.00 0.00 H ATOM 662 HB THR A 432 9.830 -4.904 4.624 1.00 0.00 H ATOM 663 HG1 THR A 432 10.989 -3.003 4.892 1.00 0.00 H ATOM 664 HG21 THR A 432 12.091 -4.887 2.655 1.00 0.00 H ATOM 665 HG22 THR A 432 12.337 -4.777 4.397 1.00 0.00 H ATOM 666 HG23 THR A 432 11.558 -6.201 3.705 1.00 0.00 H ATOM 667 N GLU A 433 7.219 -3.741 2.960 1.00 0.00 N ATOM 668 CA GLU A 433 5.814 -3.790 3.328 1.00 0.00 C ATOM 669 C GLU A 433 4.937 -3.917 2.086 1.00 0.00 C ATOM 670 O GLU A 433 3.736 -3.654 2.137 1.00 0.00 O ATOM 671 CB GLU A 433 5.426 -2.540 4.120 1.00 0.00 C ATOM 672 CG GLU A 433 5.724 -2.646 5.607 1.00 0.00 C ATOM 673 CD GLU A 433 4.781 -1.810 6.450 1.00 0.00 C ATOM 674 OE1 GLU A 433 4.210 -0.837 5.915 1.00 0.00 O ATOM 675 OE2 GLU A 433 4.612 -2.131 7.645 1.00 0.00 O ATOM 676 H GLU A 433 7.612 -2.884 2.694 1.00 0.00 H ATOM 677 HA GLU A 433 5.665 -4.659 3.947 1.00 0.00 H ATOM 678 HB2 GLU A 433 5.970 -1.694 3.725 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.368 -2.365 3.997 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.631 -3.679 5.906 1.00 0.00 H ATOM 681 HG3 GLU A 433 6.734 -2.310 5.784 1.00 0.00 H ATOM 682 N LYS A 434 5.542 -4.329 0.971 1.00 0.00 N ATOM 683 CA LYS A 434 4.808 -4.497 -0.276 1.00 0.00 C ATOM 684 C LYS A 434 3.649 -5.463 -0.079 1.00 0.00 C ATOM 685 O LYS A 434 2.575 -5.292 -0.656 1.00 0.00 O ATOM 686 CB LYS A 434 5.737 -5.010 -1.377 1.00 0.00 C ATOM 687 CG LYS A 434 5.057 -5.160 -2.727 1.00 0.00 C ATOM 688 CD LYS A 434 6.071 -5.325 -3.848 1.00 0.00 C ATOM 689 CE LYS A 434 5.668 -6.434 -4.808 1.00 0.00 C ATOM 690 NZ LYS A 434 5.632 -7.762 -4.137 1.00 0.00 N ATOM 691 H LYS A 434 6.500 -4.529 0.991 1.00 0.00 H ATOM 692 HA LYS A 434 4.415 -3.533 -0.564 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.561 -4.320 -1.488 1.00 0.00 H ATOM 694 HB3 LYS A 434 6.125 -5.974 -1.085 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.417 -6.030 -2.703 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.462 -4.279 -2.920 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.143 -4.398 -4.396 1.00 0.00 H ATOM 698 HD3 LYS A 434 7.032 -5.567 -3.418 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.686 -6.212 -5.200 1.00 0.00 H ATOM 700 HE3 LYS A 434 6.380 -6.467 -5.619 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.480 -7.889 -3.549 1.00 0.00 H ATOM 702 HZ2 LYS A 434 4.789 -7.836 -3.532 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.601 -8.521 -4.848 1.00 0.00 H ATOM 704 N GLN A 435 3.871 -6.474 0.755 1.00 0.00 N ATOM 705 CA GLN A 435 2.841 -7.462 1.046 1.00 0.00 C ATOM 706 C GLN A 435 1.669 -6.793 1.754 1.00 0.00 C ATOM 707 O GLN A 435 0.510 -6.944 1.355 1.00 0.00 O ATOM 708 CB GLN A 435 3.409 -8.587 1.918 1.00 0.00 C ATOM 709 CG GLN A 435 4.858 -8.938 1.608 1.00 0.00 C ATOM 710 CD GLN A 435 5.263 -10.289 2.165 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.242 -10.401 2.903 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.509 -11.324 1.814 1.00 0.00 N ATOM 713 H GLN A 435 4.744 -6.548 1.192 1.00 0.00 H ATOM 714 HA GLN A 435 2.498 -7.875 0.109 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.349 -8.289 2.954 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.809 -9.475 1.775 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.990 -8.955 0.536 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.501 -8.180 2.036 1.00 0.00 H ATOM 719 HE21 GLN A 435 3.745 -11.160 1.222 1.00 0.00 H ATOM 720 HE22 GLN A 435 4.748 -12.210 2.160 1.00 0.00 H ATOM 721 N ILE A 436 1.985 -6.027 2.794 1.00 0.00 N ATOM 722 CA ILE A 436 0.971 -5.308 3.549 1.00 0.00 C ATOM 723 C ILE A 436 0.367 -4.209 2.689 1.00 0.00 C ATOM 724 O ILE A 436 -0.820 -3.902 2.795 1.00 0.00 O ATOM 725 CB ILE A 436 1.553 -4.683 4.833 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.306 -5.738 5.645 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.445 -4.057 5.666 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.598 -5.227 6.247 1.00 0.00 C ATOM 729 H ILE A 436 2.926 -5.932 3.048 1.00 0.00 H ATOM 730 HA ILE A 436 0.196 -6.008 3.826 1.00 0.00 H ATOM 731 HB ILE A 436 2.240 -3.901 4.546 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.677 -6.078 6.453 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.546 -6.573 5.004 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.422 -4.701 5.657 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.788 -3.931 6.683 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.183 -3.095 5.253 1.00 0.00 H ATOM 737 HD11 ILE A 436 3.694 -4.170 6.049 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.588 -5.394 7.313 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.433 -5.753 5.808 1.00 0.00 H ATOM 740 N PHE A 437 1.195 -3.628 1.827 1.00 0.00 N ATOM 741 CA PHE A 437 0.749 -2.571 0.934 1.00 0.00 C ATOM 742 C PHE A 437 -0.278 -3.116 -0.052 1.00 0.00 C ATOM 743 O PHE A 437 -1.336 -2.522 -0.253 1.00 0.00 O ATOM 744 CB PHE A 437 1.939 -1.974 0.178 1.00 0.00 C ATOM 745 CG PHE A 437 1.534 -1.091 -0.968 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.562 -0.120 -0.794 1.00 0.00 C ATOM 747 CD2 PHE A 437 2.112 -1.242 -2.217 1.00 0.00 C ATOM 748 CE1 PHE A 437 0.175 0.686 -1.843 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.729 -0.436 -3.273 1.00 0.00 C ATOM 750 CZ PHE A 437 0.756 0.528 -3.083 1.00 0.00 C ATOM 751 H PHE A 437 2.128 -3.925 1.786 1.00 0.00 H ATOM 752 HA PHE A 437 0.285 -1.801 1.533 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.530 -1.382 0.859 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.545 -2.775 -0.217 1.00 0.00 H ATOM 755 HD1 PHE A 437 0.106 0.004 0.177 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.871 -1.996 -2.363 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.583 1.440 -1.693 1.00 0.00 H ATOM 758 HE2 PHE A 437 2.188 -0.562 -4.243 1.00 0.00 H ATOM 759 HZ PHE A 437 0.449 1.154 -3.904 1.00 0.00 H ATOM 760 N GLU A 438 0.040 -4.258 -0.656 1.00 0.00 N ATOM 761 CA GLU A 438 -0.862 -4.887 -1.611 1.00 0.00 C ATOM 762 C GLU A 438 -2.195 -5.190 -0.945 1.00 0.00 C ATOM 763 O GLU A 438 -3.260 -4.926 -1.505 1.00 0.00 O ATOM 764 CB GLU A 438 -0.245 -6.175 -2.162 1.00 0.00 C ATOM 765 CG GLU A 438 0.656 -5.953 -3.365 1.00 0.00 C ATOM 766 CD GLU A 438 -0.124 -5.626 -4.624 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.797 -4.574 -4.649 1.00 0.00 O ATOM 768 OE2 GLU A 438 -0.062 -6.422 -5.584 1.00 0.00 O ATOM 769 H GLU A 438 0.896 -4.688 -0.449 1.00 0.00 H ATOM 770 HA GLU A 438 -1.025 -4.195 -2.425 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.340 -6.641 -1.382 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.040 -6.845 -2.453 1.00 0.00 H ATOM 773 HG2 GLU A 438 1.325 -5.132 -3.152 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.231 -6.850 -3.538 1.00 0.00 H ATOM 775 N ASP A 439 -2.128 -5.727 0.269 1.00 0.00 N ATOM 776 CA ASP A 439 -3.331 -6.044 1.025 1.00 0.00 C ATOM 777 C ASP A 439 -4.058 -4.760 1.412 1.00 0.00 C ATOM 778 O ASP A 439 -5.288 -4.707 1.425 1.00 0.00 O ATOM 779 CB ASP A 439 -2.980 -6.847 2.278 1.00 0.00 C ATOM 780 CG ASP A 439 -4.209 -7.253 3.066 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.272 -7.464 2.444 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.110 -7.360 4.307 1.00 0.00 O ATOM 783 H ASP A 439 -1.247 -5.902 0.670 1.00 0.00 H ATOM 784 HA ASP A 439 -3.976 -6.635 0.393 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.450 -7.742 1.988 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.346 -6.248 2.916 1.00 0.00 H ATOM 787 N HIS A 440 -3.282 -3.726 1.726 1.00 0.00 N ATOM 788 CA HIS A 440 -3.839 -2.437 2.115 1.00 0.00 C ATOM 789 C HIS A 440 -4.626 -1.813 0.967 1.00 0.00 C ATOM 790 O HIS A 440 -5.755 -1.359 1.155 1.00 0.00 O ATOM 791 CB HIS A 440 -2.719 -1.494 2.556 1.00 0.00 C ATOM 792 CG HIS A 440 -3.205 -0.156 3.015 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.797 0.069 4.237 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.169 1.049 2.390 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.096 1.373 4.316 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.733 2.012 3.221 1.00 0.00 N ATOM 797 H HIS A 440 -2.309 -3.835 1.695 1.00 0.00 H ATOM 798 HA HIS A 440 -4.507 -2.601 2.947 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.177 -1.948 3.373 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.043 -1.338 1.727 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.969 -0.605 4.928 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.777 1.239 1.401 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.578 1.839 5.160 1.00 0.00 H ATOM 804 N VAL A 441 -4.033 -1.801 -0.224 1.00 0.00 N ATOM 805 CA VAL A 441 -4.699 -1.239 -1.394 1.00 0.00 C ATOM 806 C VAL A 441 -5.906 -2.086 -1.776 1.00 0.00 C ATOM 807 O VAL A 441 -6.910 -1.569 -2.267 1.00 0.00 O ATOM 808 CB VAL A 441 -3.754 -1.143 -2.611 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.255 -0.091 -3.588 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.331 -0.827 -2.176 1.00 0.00 C ATOM 811 H VAL A 441 -3.132 -2.180 -0.319 1.00 0.00 H ATOM 812 HA VAL A 441 -5.034 -0.244 -1.142 1.00 0.00 H ATOM 813 HB VAL A 441 -3.751 -2.097 -3.116 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.309 0.078 -3.426 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.714 0.832 -3.430 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.095 -0.434 -4.599 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.332 -0.505 -1.146 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.720 -1.711 -2.278 1.00 0.00 H ATOM 819 HG23 VAL A 441 -1.932 -0.040 -2.799 1.00 0.00 H ATOM 820 N PHE A 442 -5.800 -3.391 -1.544 1.00 0.00 N ATOM 821 CA PHE A 442 -6.881 -4.316 -1.860 1.00 0.00 C ATOM 822 C PHE A 442 -8.122 -4.011 -1.028 1.00 0.00 C ATOM 823 O PHE A 442 -9.239 -3.994 -1.545 1.00 0.00 O ATOM 824 CB PHE A 442 -6.432 -5.759 -1.619 1.00 0.00 C ATOM 825 CG PHE A 442 -5.932 -6.447 -2.858 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.005 -5.830 -3.682 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.391 -7.710 -3.198 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.544 -6.461 -4.822 1.00 0.00 C ATOM 829 CE2 PHE A 442 -5.934 -8.344 -4.337 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.009 -7.719 -5.150 1.00 0.00 C ATOM 831 H PHE A 442 -4.972 -3.739 -1.150 1.00 0.00 H ATOM 832 HA PHE A 442 -7.125 -4.195 -2.905 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.633 -5.764 -0.893 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.265 -6.329 -1.235 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.640 -4.846 -3.426 1.00 0.00 H ATOM 836 HD2 PHE A 442 -7.114 -8.200 -2.562 1.00 0.00 H ATOM 837 HE1 PHE A 442 -3.821 -5.969 -5.457 1.00 0.00 H ATOM 838 HE2 PHE A 442 -6.299 -9.329 -4.591 1.00 0.00 H ATOM 839 HZ PHE A 442 -4.649 -8.214 -6.041 1.00 0.00 H ATOM 840 N CYS A 443 -7.920 -3.770 0.265 1.00 0.00 N ATOM 841 CA CYS A 443 -9.027 -3.465 1.168 1.00 0.00 C ATOM 842 C CYS A 443 -9.847 -2.290 0.647 1.00 0.00 C ATOM 843 O CYS A 443 -11.052 -2.206 0.883 1.00 0.00 O ATOM 844 CB CYS A 443 -8.496 -3.146 2.568 1.00 0.00 C ATOM 845 SG CYS A 443 -9.705 -3.394 3.889 1.00 0.00 S ATOM 846 H CYS A 443 -7.007 -3.796 0.619 1.00 0.00 H ATOM 847 HA CYS A 443 -9.662 -4.337 1.222 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.648 -3.780 2.776 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.182 -2.111 2.599 1.00 0.00 H ATOM 850 HG CYS A 443 -9.413 -4.138 4.422 1.00 0.00 H ATOM 851 N HIS A 444 -9.183 -1.386 -0.063 1.00 0.00 N ATOM 852 CA HIS A 444 -9.842 -0.213 -0.621 1.00 0.00 C ATOM 853 C HIS A 444 -10.602 -0.569 -1.896 1.00 0.00 C ATOM 854 O HIS A 444 -11.550 0.120 -2.276 1.00 0.00 O ATOM 855 CB HIS A 444 -8.811 0.879 -0.902 1.00 0.00 C ATOM 856 CG HIS A 444 -7.831 1.059 0.215 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.164 0.951 1.547 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.501 1.328 0.182 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.053 1.153 2.265 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.016 1.385 1.484 1.00 0.00 N ATOM 861 H HIS A 444 -8.222 -1.511 -0.215 1.00 0.00 H ATOM 862 HA HIS A 444 -10.545 0.151 0.113 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.257 0.623 -1.794 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.320 1.818 -1.055 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.055 0.761 1.906 1.00 0.00 H ATOM 866 HD2 HIS A 444 -5.905 1.480 -0.704 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.012 1.139 3.345 1.00 0.00 H ATOM 868 N SER A 445 -10.184 -1.649 -2.549 1.00 0.00 N ATOM 869 CA SER A 445 -10.832 -2.097 -3.777 1.00 0.00 C ATOM 870 C SER A 445 -11.839 -3.211 -3.492 1.00 0.00 C ATOM 871 O SER A 445 -12.681 -3.525 -4.332 1.00 0.00 O ATOM 872 CB SER A 445 -9.785 -2.585 -4.780 1.00 0.00 C ATOM 873 OG SER A 445 -9.398 -1.546 -5.661 1.00 0.00 O ATOM 874 H SER A 445 -9.427 -2.160 -2.197 1.00 0.00 H ATOM 875 HA SER A 445 -11.357 -1.254 -4.201 1.00 0.00 H ATOM 876 HB2 SER A 445 -8.912 -2.931 -4.247 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.197 -3.398 -5.361 1.00 0.00 H ATOM 878 HG SER A 445 -9.255 -0.739 -5.162 1.00 0.00 H ATOM 879 N LEU A 446 -11.751 -3.801 -2.302 1.00 0.00 N ATOM 880 CA LEU A 446 -12.658 -4.873 -1.910 1.00 0.00 C ATOM 881 C LEU A 446 -12.830 -4.915 -0.395 1.00 0.00 C ATOM 882 O LEU A 446 -13.798 -4.307 0.106 1.00 0.00 O ATOM 883 CB LEU A 446 -12.140 -6.224 -2.412 1.00 0.00 C ATOM 884 CG LEU A 446 -10.643 -6.462 -2.214 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.366 -7.936 -1.963 1.00 0.00 C ATOM 886 CD2 LEU A 446 -9.860 -5.969 -3.422 1.00 0.00 C ATOM 887 OXT LEU A 446 -11.993 -5.555 0.277 1.00 0.00 O ATOM 888 H LEU A 446 -11.061 -3.507 -1.671 1.00 0.00 H ATOM 889 HA LEU A 446 -13.618 -4.676 -2.363 1.00 0.00 H ATOM 890 HB2 LEU A 446 -12.678 -7.004 -1.896 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.356 -6.299 -3.467 1.00 0.00 H ATOM 892 HG LEU A 446 -10.308 -5.909 -1.348 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.151 -8.529 -2.408 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.418 -8.205 -2.405 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.333 -8.121 -0.900 1.00 0.00 H ATOM 896 HD21 LEU A 446 -10.427 -5.204 -3.931 1.00 0.00 H ATOM 897 HD22 LEU A 446 -8.915 -5.561 -3.097 1.00 0.00 H ATOM 898 HD23 LEU A 446 -9.683 -6.795 -4.097 1.00 0.00 H