ATOM 458 N CYS A 419 9.080 1.753 -2.740 1.00 0.00 N ATOM 459 CA CYS A 419 8.209 2.430 -1.794 1.00 0.00 C ATOM 460 C CYS A 419 6.813 2.523 -2.382 1.00 0.00 C ATOM 461 O CYS A 419 6.639 2.426 -3.596 1.00 0.00 O ATOM 462 CB CYS A 419 8.743 3.822 -1.445 1.00 0.00 C ATOM 463 SG CYS A 419 9.550 4.681 -2.817 1.00 0.00 S ATOM 464 H CYS A 419 9.090 2.049 -3.673 1.00 0.00 H ATOM 465 HA CYS A 419 8.168 1.831 -0.895 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.923 4.439 -1.111 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.464 3.729 -0.643 1.00 0.00 H ATOM 468 HG CYS A 419 10.131 5.350 -2.447 1.00 0.00 H ATOM 469 N PHE A 420 5.817 2.676 -1.526 1.00 0.00 N ATOM 470 CA PHE A 420 4.443 2.740 -1.993 1.00 0.00 C ATOM 471 C PHE A 420 3.654 3.825 -1.281 1.00 0.00 C ATOM 472 O PHE A 420 3.959 4.195 -0.149 1.00 0.00 O ATOM 473 CB PHE A 420 3.779 1.379 -1.799 1.00 0.00 C ATOM 474 CG PHE A 420 4.564 0.258 -2.419 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.382 -0.068 -3.750 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.493 -0.459 -1.677 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.105 -1.087 -4.333 1.00 0.00 C ATOM 478 CE2 PHE A 420 6.223 -1.480 -2.255 1.00 0.00 C ATOM 479 CZ PHE A 420 6.028 -1.795 -3.586 1.00 0.00 C ATOM 480 H PHE A 420 6.005 2.724 -0.566 1.00 0.00 H ATOM 481 HA PHE A 420 4.465 2.967 -3.048 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.683 1.178 -0.745 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.800 1.394 -2.253 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.645 -0.216 -0.637 1.00 0.00 H ATOM 485 HD2 PHE A 420 3.662 0.484 -4.337 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.946 -2.031 -1.667 1.00 0.00 H ATOM 487 HE2 PHE A 420 4.951 -1.327 -5.372 1.00 0.00 H ATOM 488 HZ PHE A 420 6.596 -2.592 -4.042 1.00 0.00 H ATOM 489 N ASN A 421 2.636 4.330 -1.964 1.00 0.00 N ATOM 490 CA ASN A 421 1.787 5.379 -1.414 1.00 0.00 C ATOM 491 C ASN A 421 0.325 5.136 -1.773 1.00 0.00 C ATOM 492 O ASN A 421 -0.021 4.995 -2.946 1.00 0.00 O ATOM 493 CB ASN A 421 2.231 6.748 -1.933 1.00 0.00 C ATOM 494 CG ASN A 421 1.416 7.884 -1.346 1.00 0.00 C ATOM 495 OD1 ASN A 421 0.923 8.748 -2.071 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.271 7.889 -0.025 1.00 0.00 N ATOM 497 H ASN A 421 2.451 3.984 -2.865 1.00 0.00 H ATOM 498 HA ASN A 421 1.890 5.360 -0.339 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.268 6.905 -1.674 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.126 6.771 -3.007 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.692 7.168 0.489 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.748 8.611 0.380 1.00 0.00 H ATOM 503 N CYS A 422 -0.528 5.088 -0.757 1.00 0.00 N ATOM 504 CA CYS A 422 -1.952 4.861 -0.969 1.00 0.00 C ATOM 505 C CYS A 422 -2.688 6.184 -1.181 1.00 0.00 C ATOM 506 O CYS A 422 -2.793 6.992 -0.262 1.00 0.00 O ATOM 507 CB CYS A 422 -2.553 4.123 0.229 1.00 0.00 C ATOM 508 SG CYS A 422 -4.303 3.707 0.042 1.00 0.00 S ATOM 509 H CYS A 422 -0.193 5.208 0.157 1.00 0.00 H ATOM 510 HA CYS A 422 -2.063 4.248 -1.849 1.00 0.00 H ATOM 511 HB2 CYS A 422 -2.011 3.201 0.382 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.453 4.741 1.109 1.00 0.00 H ATOM 513 N PRO A 423 -3.214 6.426 -2.397 1.00 0.00 N ATOM 514 CA PRO A 423 -3.943 7.658 -2.710 1.00 0.00 C ATOM 515 C PRO A 423 -5.335 7.683 -2.084 1.00 0.00 C ATOM 516 O PRO A 423 -6.061 8.670 -2.202 1.00 0.00 O ATOM 517 CB PRO A 423 -4.049 7.650 -4.244 1.00 0.00 C ATOM 518 CG PRO A 423 -3.219 6.497 -4.710 1.00 0.00 C ATOM 519 CD PRO A 423 -3.146 5.535 -3.561 1.00 0.00 C ATOM 520 HA PRO A 423 -3.397 8.529 -2.388 1.00 0.00 H ATOM 521 HB2 PRO A 423 -5.084 7.529 -4.533 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.674 8.585 -4.634 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.690 6.026 -5.561 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.230 6.840 -4.973 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.985 4.855 -3.580 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.214 4.992 -3.580 1.00 0.00 H ATOM 527 N ILE A 424 -5.705 6.591 -1.425 1.00 0.00 N ATOM 528 CA ILE A 424 -7.009 6.487 -0.789 1.00 0.00 C ATOM 529 C ILE A 424 -6.920 6.759 0.711 1.00 0.00 C ATOM 530 O ILE A 424 -7.892 7.192 1.331 1.00 0.00 O ATOM 531 CB ILE A 424 -7.619 5.088 -1.018 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.912 4.874 -2.505 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.883 4.910 -0.192 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.695 3.449 -2.964 1.00 0.00 C ATOM 535 H ILE A 424 -5.089 5.833 -1.369 1.00 0.00 H ATOM 536 HA ILE A 424 -7.661 7.219 -1.241 1.00 0.00 H ATOM 537 HB ILE A 424 -6.901 4.351 -0.692 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.941 5.132 -2.703 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.266 5.513 -3.087 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.269 5.880 0.084 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.622 4.379 -0.773 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.652 4.346 0.700 1.00 0.00 H ATOM 543 HD11 ILE A 424 -7.964 2.769 -2.169 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.310 3.251 -3.830 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.655 3.307 -3.222 1.00 0.00 H ATOM 546 N CYS A 425 -5.755 6.494 1.295 1.00 0.00 N ATOM 547 CA CYS A 425 -5.554 6.701 2.725 1.00 0.00 C ATOM 548 C CYS A 425 -4.332 7.575 3.010 1.00 0.00 C ATOM 549 O CYS A 425 -4.092 7.961 4.154 1.00 0.00 O ATOM 550 CB CYS A 425 -5.411 5.353 3.428 1.00 0.00 C ATOM 551 SG CYS A 425 -6.798 4.232 3.135 1.00 0.00 S ATOM 552 H CYS A 425 -5.019 6.141 0.754 1.00 0.00 H ATOM 553 HA CYS A 425 -6.431 7.197 3.110 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.514 4.864 3.078 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.337 5.512 4.493 1.00 0.00 H ATOM 556 N ASP A 426 -3.561 7.886 1.971 1.00 0.00 N ATOM 557 CA ASP A 426 -2.369 8.715 2.125 1.00 0.00 C ATOM 558 C ASP A 426 -1.356 8.053 3.055 1.00 0.00 C ATOM 559 O ASP A 426 -0.765 8.710 3.912 1.00 0.00 O ATOM 560 CB ASP A 426 -2.750 10.096 2.663 1.00 0.00 C ATOM 561 CG ASP A 426 -3.159 11.054 1.562 1.00 0.00 C ATOM 562 OD1 ASP A 426 -4.145 10.758 0.854 1.00 0.00 O ATOM 563 OD2 ASP A 426 -2.494 12.100 1.408 1.00 0.00 O ATOM 564 H ASP A 426 -3.795 7.554 1.082 1.00 0.00 H ATOM 565 HA ASP A 426 -1.920 8.831 1.149 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.577 9.992 3.349 1.00 0.00 H ATOM 567 HB3 ASP A 426 -1.904 10.517 3.186 1.00 0.00 H ATOM 568 N LYS A 427 -1.163 6.751 2.881 1.00 0.00 N ATOM 569 CA LYS A 427 -0.222 6.001 3.706 1.00 0.00 C ATOM 570 C LYS A 427 0.936 5.468 2.868 1.00 0.00 C ATOM 571 O LYS A 427 0.737 4.969 1.760 1.00 0.00 O ATOM 572 CB LYS A 427 -0.938 4.841 4.403 1.00 0.00 C ATOM 573 CG LYS A 427 -0.477 4.614 5.835 1.00 0.00 C ATOM 574 CD LYS A 427 -0.197 3.144 6.105 1.00 0.00 C ATOM 575 CE LYS A 427 0.204 2.911 7.553 1.00 0.00 C ATOM 576 NZ LYS A 427 1.683 2.870 7.720 1.00 0.00 N ATOM 577 H LYS A 427 -1.664 6.282 2.182 1.00 0.00 H ATOM 578 HA LYS A 427 0.171 6.672 4.455 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.998 5.044 4.417 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.761 3.935 3.842 1.00 0.00 H ATOM 581 HG2 LYS A 427 0.427 5.179 6.006 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.250 4.954 6.509 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.088 2.573 5.894 1.00 0.00 H ATOM 584 HD3 LYS A 427 0.606 2.816 5.461 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.195 3.711 8.158 1.00 0.00 H ATOM 586 HE3 LYS A 427 -0.212 1.970 7.881 1.00 0.00 H ATOM 587 HZ1 LYS A 427 2.137 2.609 6.822 1.00 0.00 H ATOM 588 HZ2 LYS A 427 2.035 3.804 8.015 1.00 0.00 H ATOM 589 HZ3 LYS A 427 1.943 2.170 8.443 1.00 0.00 H ATOM 590 N ILE A 428 2.148 5.572 3.406 1.00 0.00 N ATOM 591 CA ILE A 428 3.337 5.094 2.710 1.00 0.00 C ATOM 592 C ILE A 428 3.732 3.707 3.204 1.00 0.00 C ATOM 593 O ILE A 428 3.585 3.397 4.386 1.00 0.00 O ATOM 594 CB ILE A 428 4.526 6.057 2.898 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.103 7.491 2.570 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.704 5.631 2.030 1.00 0.00 C ATOM 597 CD1 ILE A 428 5.221 8.501 2.713 1.00 0.00 C ATOM 598 H ILE A 428 2.243 5.975 4.294 1.00 0.00 H ATOM 599 HA ILE A 428 3.107 5.040 1.658 1.00 0.00 H ATOM 600 HB ILE A 428 4.838 6.011 3.932 1.00 0.00 H ATOM 601 HG12 ILE A 428 3.750 7.530 1.550 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.303 7.785 3.235 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.420 4.783 1.425 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.995 6.449 1.389 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.536 5.357 2.663 1.00 0.00 H ATOM 606 HD11 ILE A 428 6.169 7.985 2.744 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.206 9.176 1.870 1.00 0.00 H ATOM 608 HD13 ILE A 428 5.085 9.062 3.625 1.00 0.00 H ATOM 609 N PHE A 429 4.224 2.870 2.295 1.00 0.00 N ATOM 610 CA PHE A 429 4.625 1.514 2.652 1.00 0.00 C ATOM 611 C PHE A 429 6.013 1.171 2.105 1.00 0.00 C ATOM 612 O PHE A 429 6.224 1.164 0.894 1.00 0.00 O ATOM 613 CB PHE A 429 3.605 0.504 2.118 1.00 0.00 C ATOM 614 CG PHE A 429 2.266 0.578 2.794 1.00 0.00 C ATOM 615 CD1 PHE A 429 2.103 0.109 4.088 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.169 1.110 2.134 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.872 0.172 4.712 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.064 1.176 2.753 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.213 0.707 4.044 1.00 0.00 C ATOM 620 H PHE A 429 4.312 3.167 1.365 1.00 0.00 H ATOM 621 HA PHE A 429 4.644 1.449 3.728 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.453 0.682 1.065 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.994 -0.494 2.256 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.950 -0.306 4.611 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.281 1.477 1.123 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.758 -0.198 5.720 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.909 1.595 2.229 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.176 0.757 4.529 1.00 0.00 H ATOM 629 N PRO A 430 6.977 0.860 2.993 1.00 0.00 N ATOM 630 CA PRO A 430 8.339 0.489 2.590 1.00 0.00 C ATOM 631 C PRO A 430 8.338 -0.741 1.685 1.00 0.00 C ATOM 632 O PRO A 430 7.372 -1.504 1.671 1.00 0.00 O ATOM 633 CB PRO A 430 9.047 0.179 3.914 1.00 0.00 C ATOM 634 CG PRO A 430 8.228 0.853 4.960 1.00 0.00 C ATOM 635 CD PRO A 430 6.812 0.825 4.458 1.00 0.00 C ATOM 636 HA PRO A 430 8.840 1.307 2.085 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.079 -0.890 4.066 1.00 0.00 H ATOM 638 HB3 PRO A 430 10.053 0.573 3.888 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.306 0.314 5.892 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.560 1.873 5.086 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.319 -0.083 4.770 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.271 1.692 4.806 1.00 0.00 H ATOM 643 N ALA A 431 9.407 -0.923 0.915 1.00 0.00 N ATOM 644 CA ALA A 431 9.499 -2.058 -0.003 1.00 0.00 C ATOM 645 C ALA A 431 9.241 -3.377 0.719 1.00 0.00 C ATOM 646 O ALA A 431 8.668 -4.304 0.148 1.00 0.00 O ATOM 647 CB ALA A 431 10.864 -2.088 -0.676 1.00 0.00 C ATOM 648 H ALA A 431 10.143 -0.277 0.954 1.00 0.00 H ATOM 649 HA ALA A 431 8.746 -1.927 -0.769 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.561 -1.496 -0.101 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.218 -3.106 -0.732 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.782 -1.679 -1.672 1.00 0.00 H ATOM 653 N THR A 432 9.647 -3.450 1.981 1.00 0.00 N ATOM 654 CA THR A 432 9.432 -4.654 2.775 1.00 0.00 C ATOM 655 C THR A 432 7.949 -4.823 3.082 1.00 0.00 C ATOM 656 O THR A 432 7.504 -5.899 3.482 1.00 0.00 O ATOM 657 CB THR A 432 10.235 -4.588 4.075 1.00 0.00 C ATOM 658 OG1 THR A 432 11.413 -3.821 3.899 1.00 0.00 O ATOM 659 CG2 THR A 432 10.647 -5.949 4.593 1.00 0.00 C ATOM 660 H THR A 432 10.086 -2.675 2.391 1.00 0.00 H ATOM 661 HA THR A 432 9.764 -5.502 2.194 1.00 0.00 H ATOM 662 HB THR A 432 9.631 -4.113 4.835 1.00 0.00 H ATOM 663 HG1 THR A 432 11.595 -3.325 4.700 1.00 0.00 H ATOM 664 HG21 THR A 432 10.058 -6.713 4.108 1.00 0.00 H ATOM 665 HG22 THR A 432 11.693 -6.113 4.382 1.00 0.00 H ATOM 666 HG23 THR A 432 10.484 -5.992 5.660 1.00 0.00 H ATOM 667 N GLU A 433 7.188 -3.752 2.880 1.00 0.00 N ATOM 668 CA GLU A 433 5.756 -3.774 3.121 1.00 0.00 C ATOM 669 C GLU A 433 4.982 -3.810 1.807 1.00 0.00 C ATOM 670 O GLU A 433 3.788 -3.517 1.776 1.00 0.00 O ATOM 671 CB GLU A 433 5.338 -2.556 3.947 1.00 0.00 C ATOM 672 CG GLU A 433 4.851 -2.907 5.344 1.00 0.00 C ATOM 673 CD GLU A 433 5.160 -1.823 6.358 1.00 0.00 C ATOM 674 OE1 GLU A 433 6.352 -1.489 6.525 1.00 0.00 O ATOM 675 OE2 GLU A 433 4.210 -1.309 6.985 1.00 0.00 O ATOM 676 H GLU A 433 7.599 -2.927 2.553 1.00 0.00 H ATOM 677 HA GLU A 433 5.531 -4.668 3.674 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.184 -1.892 4.041 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.542 -2.038 3.432 1.00 0.00 H ATOM 680 HG2 GLU A 433 3.782 -3.054 5.312 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.331 -3.822 5.658 1.00 0.00 H ATOM 682 N LYS A 434 5.661 -4.182 0.722 1.00 0.00 N ATOM 683 CA LYS A 434 5.016 -4.266 -0.583 1.00 0.00 C ATOM 684 C LYS A 434 3.799 -5.177 -0.497 1.00 0.00 C ATOM 685 O LYS A 434 2.727 -4.858 -1.012 1.00 0.00 O ATOM 686 CB LYS A 434 5.997 -4.794 -1.634 1.00 0.00 C ATOM 687 CG LYS A 434 5.380 -4.968 -3.012 1.00 0.00 C ATOM 688 CD LYS A 434 6.414 -5.414 -4.033 1.00 0.00 C ATOM 689 CE LYS A 434 6.635 -6.918 -3.986 1.00 0.00 C ATOM 690 NZ LYS A 434 6.174 -7.586 -5.234 1.00 0.00 N ATOM 691 H LYS A 434 6.609 -4.415 0.803 1.00 0.00 H ATOM 692 HA LYS A 434 4.694 -3.274 -0.862 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.822 -4.102 -1.717 1.00 0.00 H ATOM 694 HB3 LYS A 434 6.373 -5.751 -1.308 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.600 -5.714 -2.955 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.956 -4.026 -3.328 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.071 -5.142 -5.020 1.00 0.00 H ATOM 698 HD3 LYS A 434 7.349 -4.913 -3.825 1.00 0.00 H ATOM 699 HE2 LYS A 434 7.690 -7.109 -3.855 1.00 0.00 H ATOM 700 HE3 LYS A 434 6.090 -7.324 -3.146 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.202 -6.917 -6.029 1.00 0.00 H ATOM 702 HZ2 LYS A 434 6.788 -8.395 -5.454 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.198 -7.927 -5.116 1.00 0.00 H ATOM 704 N GLN A 435 3.976 -6.305 0.180 1.00 0.00 N ATOM 705 CA GLN A 435 2.895 -7.265 0.366 1.00 0.00 C ATOM 706 C GLN A 435 1.779 -6.637 1.196 1.00 0.00 C ATOM 707 O GLN A 435 0.595 -6.766 0.873 1.00 0.00 O ATOM 708 CB GLN A 435 3.412 -8.539 1.048 1.00 0.00 C ATOM 709 CG GLN A 435 4.487 -8.291 2.101 1.00 0.00 C ATOM 710 CD GLN A 435 4.708 -9.493 2.999 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.831 -9.976 3.142 1.00 0.00 O ATOM 712 NE2 GLN A 435 3.634 -9.981 3.609 1.00 0.00 N ATOM 713 H GLN A 435 4.852 -6.489 0.576 1.00 0.00 H ATOM 714 HA GLN A 435 2.505 -7.519 -0.609 1.00 0.00 H ATOM 715 HB2 GLN A 435 2.582 -9.036 1.527 1.00 0.00 H ATOM 716 HB3 GLN A 435 3.824 -9.192 0.293 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.418 -8.058 1.602 1.00 0.00 H ATOM 718 HG3 GLN A 435 4.189 -7.453 2.713 1.00 0.00 H ATOM 719 HE21 GLN A 435 2.772 -9.545 3.448 1.00 0.00 H ATOM 720 HE22 GLN A 435 3.750 -10.758 4.195 1.00 0.00 H ATOM 721 N ILE A 436 2.169 -5.941 2.259 1.00 0.00 N ATOM 722 CA ILE A 436 1.211 -5.273 3.131 1.00 0.00 C ATOM 723 C ILE A 436 0.504 -4.158 2.378 1.00 0.00 C ATOM 724 O ILE A 436 -0.692 -3.927 2.559 1.00 0.00 O ATOM 725 CB ILE A 436 1.888 -4.675 4.385 1.00 0.00 C ATOM 726 CG1 ILE A 436 3.000 -5.593 4.904 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.853 -4.428 5.473 1.00 0.00 C ATOM 728 CD1 ILE A 436 2.580 -7.038 5.047 1.00 0.00 C ATOM 729 H ILE A 436 3.126 -5.863 2.453 1.00 0.00 H ATOM 730 HA ILE A 436 0.481 -6.003 3.450 1.00 0.00 H ATOM 731 HB ILE A 436 2.317 -3.723 4.112 1.00 0.00 H ATOM 732 HG12 ILE A 436 3.835 -5.558 4.222 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.321 -5.242 5.874 1.00 0.00 H ATOM 734 HG21 ILE A 436 0.026 -5.110 5.346 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.305 -4.586 6.441 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.496 -3.411 5.404 1.00 0.00 H ATOM 737 HD11 ILE A 436 2.118 -7.372 4.130 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.448 -7.646 5.256 1.00 0.00 H ATOM 739 HD13 ILE A 436 1.874 -7.129 5.859 1.00 0.00 H ATOM 740 N PHE A 437 1.255 -3.471 1.524 1.00 0.00 N ATOM 741 CA PHE A 437 0.709 -2.381 0.731 1.00 0.00 C ATOM 742 C PHE A 437 -0.364 -2.904 -0.215 1.00 0.00 C ATOM 743 O PHE A 437 -1.452 -2.339 -0.303 1.00 0.00 O ATOM 744 CB PHE A 437 1.824 -1.690 -0.062 1.00 0.00 C ATOM 745 CG PHE A 437 1.321 -0.801 -1.164 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.380 0.180 -0.903 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.785 -0.953 -2.461 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.090 0.995 -1.914 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.318 -0.142 -3.477 1.00 0.00 C ATOM 750 CZ PHE A 437 0.378 0.833 -3.203 1.00 0.00 C ATOM 751 H PHE A 437 2.200 -3.708 1.421 1.00 0.00 H ATOM 752 HA PHE A 437 0.262 -1.668 1.408 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.411 -1.083 0.611 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.460 -2.443 -0.505 1.00 0.00 H ATOM 755 HD1 PHE A 437 2.520 -1.715 -2.675 1.00 0.00 H ATOM 756 HD2 PHE A 437 0.012 0.306 0.104 1.00 0.00 H ATOM 757 HE1 PHE A 437 1.689 -0.270 -4.484 1.00 0.00 H ATOM 758 HE2 PHE A 437 -0.826 1.756 -1.696 1.00 0.00 H ATOM 759 HZ PHE A 437 0.009 1.467 -3.995 1.00 0.00 H ATOM 760 N GLU A 438 -0.057 -3.996 -0.910 1.00 0.00 N ATOM 761 CA GLU A 438 -1.004 -4.596 -1.842 1.00 0.00 C ATOM 762 C GLU A 438 -2.286 -4.976 -1.115 1.00 0.00 C ATOM 763 O GLU A 438 -3.387 -4.716 -1.600 1.00 0.00 O ATOM 764 CB GLU A 438 -0.392 -5.828 -2.508 1.00 0.00 C ATOM 765 CG GLU A 438 0.703 -5.498 -3.511 1.00 0.00 C ATOM 766 CD GLU A 438 0.237 -5.634 -4.947 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.950 -5.358 -5.215 1.00 0.00 O ATOM 768 OE2 GLU A 438 1.062 -6.015 -5.804 1.00 0.00 O ATOM 769 H GLU A 438 0.825 -4.408 -0.791 1.00 0.00 H ATOM 770 HA GLU A 438 -1.238 -3.861 -2.600 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.031 -6.464 -1.744 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.171 -6.369 -3.024 1.00 0.00 H ATOM 773 HG2 GLU A 438 1.026 -4.481 -3.348 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.534 -6.169 -3.351 1.00 0.00 H ATOM 775 N ASP A 439 -2.136 -5.576 0.061 1.00 0.00 N ATOM 776 CA ASP A 439 -3.287 -5.968 0.860 1.00 0.00 C ATOM 777 C ASP A 439 -4.048 -4.728 1.320 1.00 0.00 C ATOM 778 O ASP A 439 -5.278 -4.726 1.384 1.00 0.00 O ATOM 779 CB ASP A 439 -2.843 -6.791 2.071 1.00 0.00 C ATOM 780 CG ASP A 439 -2.887 -8.283 1.805 1.00 0.00 C ATOM 781 OD1 ASP A 439 -3.935 -8.770 1.330 1.00 0.00 O ATOM 782 OD2 ASP A 439 -1.875 -8.964 2.071 1.00 0.00 O ATOM 783 H ASP A 439 -1.229 -5.746 0.404 1.00 0.00 H ATOM 784 HA ASP A 439 -3.935 -6.569 0.241 1.00 0.00 H ATOM 785 HB2 ASP A 439 -1.829 -6.521 2.329 1.00 0.00 H ATOM 786 HB3 ASP A 439 -3.492 -6.573 2.906 1.00 0.00 H ATOM 787 N HIS A 440 -3.300 -3.674 1.631 1.00 0.00 N ATOM 788 CA HIS A 440 -3.890 -2.419 2.082 1.00 0.00 C ATOM 789 C HIS A 440 -4.716 -1.775 0.973 1.00 0.00 C ATOM 790 O HIS A 440 -5.851 -1.358 1.198 1.00 0.00 O ATOM 791 CB HIS A 440 -2.793 -1.457 2.543 1.00 0.00 C ATOM 792 CG HIS A 440 -3.314 -0.138 3.023 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.936 0.048 4.237 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.288 1.081 2.426 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.262 1.343 4.337 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.888 2.013 3.266 1.00 0.00 N ATOM 797 H HIS A 440 -2.325 -3.741 1.554 1.00 0.00 H ATOM 798 HA HIS A 440 -4.538 -2.638 2.916 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.245 -1.910 3.354 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.120 -1.270 1.719 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.111 -0.645 4.907 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.879 1.301 1.451 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.772 1.780 5.181 1.00 0.00 H ATOM 804 N VAL A 441 -4.146 -1.706 -0.229 1.00 0.00 N ATOM 805 CA VAL A 441 -4.852 -1.118 -1.365 1.00 0.00 C ATOM 806 C VAL A 441 -6.055 -1.976 -1.737 1.00 0.00 C ATOM 807 O VAL A 441 -7.083 -1.465 -2.182 1.00 0.00 O ATOM 808 CB VAL A 441 -3.950 -0.958 -2.612 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.401 0.237 -3.437 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.486 -0.807 -2.230 1.00 0.00 C ATOM 811 H VAL A 441 -3.242 -2.061 -0.354 1.00 0.00 H ATOM 812 HA VAL A 441 -5.201 -0.138 -1.068 1.00 0.00 H ATOM 813 HB VAL A 441 -4.051 -1.845 -3.220 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.437 0.451 -3.223 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.795 1.095 -3.182 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.286 0.013 -4.486 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.412 -0.468 -1.207 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.988 -1.760 -2.333 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.019 -0.087 -2.884 1.00 0.00 H ATOM 820 N PHE A 442 -5.918 -3.284 -1.545 1.00 0.00 N ATOM 821 CA PHE A 442 -6.991 -4.221 -1.853 1.00 0.00 C ATOM 822 C PHE A 442 -8.193 -3.979 -0.946 1.00 0.00 C ATOM 823 O PHE A 442 -9.338 -4.006 -1.397 1.00 0.00 O ATOM 824 CB PHE A 442 -6.500 -5.662 -1.699 1.00 0.00 C ATOM 825 CG PHE A 442 -6.117 -6.304 -3.001 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.266 -5.659 -3.884 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.607 -7.554 -3.341 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.913 -6.247 -5.083 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.258 -8.149 -4.540 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.409 -7.494 -5.412 1.00 0.00 C ATOM 831 H PHE A 442 -5.074 -3.628 -1.184 1.00 0.00 H ATOM 832 HA PHE A 442 -7.289 -4.058 -2.877 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.632 -5.672 -1.056 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.281 -6.257 -1.249 1.00 0.00 H ATOM 835 HD1 PHE A 442 -7.272 -8.067 -2.662 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.877 -4.684 -3.628 1.00 0.00 H ATOM 837 HE1 PHE A 442 -6.647 -9.123 -4.794 1.00 0.00 H ATOM 838 HE2 PHE A 442 -4.249 -5.734 -5.763 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.135 -7.956 -6.348 1.00 0.00 H ATOM 840 N CYS A 443 -7.924 -3.735 0.335 1.00 0.00 N ATOM 841 CA CYS A 443 -8.988 -3.482 1.303 1.00 0.00 C ATOM 842 C CYS A 443 -9.879 -2.337 0.835 1.00 0.00 C ATOM 843 O CYS A 443 -11.069 -2.292 1.145 1.00 0.00 O ATOM 844 CB CYS A 443 -8.388 -3.144 2.672 1.00 0.00 C ATOM 845 SG CYS A 443 -9.495 -3.473 4.063 1.00 0.00 S ATOM 846 H CYS A 443 -6.991 -3.723 0.635 1.00 0.00 H ATOM 847 HA CYS A 443 -9.583 -4.378 1.389 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.494 -3.730 2.818 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.131 -2.093 2.696 1.00 0.00 H ATOM 850 HG CYS A 443 -10.388 -3.255 3.789 1.00 0.00 H ATOM 851 N HIS A 444 -9.289 -1.415 0.085 1.00 0.00 N ATOM 852 CA HIS A 444 -10.014 -0.264 -0.436 1.00 0.00 C ATOM 853 C HIS A 444 -10.839 -0.640 -1.664 1.00 0.00 C ATOM 854 O HIS A 444 -11.803 0.044 -2.008 1.00 0.00 O ATOM 855 CB HIS A 444 -9.028 0.854 -0.776 1.00 0.00 C ATOM 856 CG HIS A 444 -8.018 1.084 0.304 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.300 0.974 1.647 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.702 1.405 0.222 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.174 1.225 2.324 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.174 1.492 1.506 1.00 0.00 N ATOM 861 H HIS A 444 -8.337 -1.511 -0.126 1.00 0.00 H ATOM 862 HA HIS A 444 -10.682 0.083 0.338 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.497 0.596 -1.681 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.570 1.773 -0.929 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.171 0.753 2.037 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.144 1.572 -0.686 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.093 1.215 3.401 1.00 0.00 H ATOM 868 N SER A 445 -10.460 -1.734 -2.319 1.00 0.00 N ATOM 869 CA SER A 445 -11.170 -2.200 -3.504 1.00 0.00 C ATOM 870 C SER A 445 -12.161 -3.308 -3.153 1.00 0.00 C ATOM 871 O SER A 445 -13.044 -3.636 -3.946 1.00 0.00 O ATOM 872 CB SER A 445 -10.177 -2.703 -4.554 1.00 0.00 C ATOM 873 OG SER A 445 -10.835 -3.450 -5.563 1.00 0.00 O ATOM 874 H SER A 445 -9.685 -2.242 -1.997 1.00 0.00 H ATOM 875 HA SER A 445 -11.716 -1.363 -3.913 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.683 -1.860 -5.012 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.442 -3.336 -4.077 1.00 0.00 H ATOM 878 HG SER A 445 -11.124 -4.291 -5.202 1.00 0.00 H ATOM 879 N LEU A 446 -12.014 -3.882 -1.961 1.00 0.00 N ATOM 880 CA LEU A 446 -12.901 -4.950 -1.511 1.00 0.00 C ATOM 881 C LEU A 446 -13.031 -4.944 0.008 1.00 0.00 C ATOM 882 O LEU A 446 -12.067 -5.357 0.686 1.00 0.00 O ATOM 883 CB LEU A 446 -12.383 -6.309 -1.984 1.00 0.00 C ATOM 884 CG LEU A 446 -10.868 -6.499 -1.887 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.532 -7.945 -1.560 1.00 0.00 C ATOM 886 CD2 LEU A 446 -10.194 -6.071 -3.182 1.00 0.00 C ATOM 887 OXT LEU A 446 -14.096 -4.526 0.509 1.00 0.00 O ATOM 888 H LEU A 446 -11.294 -3.582 -1.369 1.00 0.00 H ATOM 889 HA LEU A 446 -13.875 -4.775 -1.944 1.00 0.00 H ATOM 890 HB2 LEU A 446 -12.860 -7.077 -1.392 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.673 -6.443 -3.016 1.00 0.00 H ATOM 892 HG LEU A 446 -10.486 -5.880 -1.089 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.031 -8.598 -2.261 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.464 -8.091 -1.632 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.860 -8.174 -0.558 1.00 0.00 H ATOM 896 HD21 LEU A 446 -10.750 -6.459 -4.022 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.168 -4.993 -3.235 1.00 0.00 H ATOM 898 HD23 LEU A 446 -9.186 -6.458 -3.207 1.00 0.00 H