ATOM 458 N CYS A 419 9.287 2.370 -2.701 1.00 0.00 N ATOM 459 CA CYS A 419 8.305 2.861 -1.742 1.00 0.00 C ATOM 460 C CYS A 419 6.912 2.890 -2.362 1.00 0.00 C ATOM 461 O CYS A 419 6.761 2.769 -3.577 1.00 0.00 O ATOM 462 CB CYS A 419 8.691 4.257 -1.246 1.00 0.00 C ATOM 463 SG CYS A 419 8.583 5.551 -2.506 1.00 0.00 S ATOM 464 H CYS A 419 9.097 2.448 -3.659 1.00 0.00 H ATOM 465 HA CYS A 419 8.297 2.182 -0.902 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.036 4.536 -0.435 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.710 4.233 -0.887 1.00 0.00 H ATOM 468 HG CYS A 419 8.850 6.380 -2.103 1.00 0.00 H ATOM 469 N PHE A 420 5.895 3.049 -1.521 1.00 0.00 N ATOM 470 CA PHE A 420 4.516 3.090 -1.994 1.00 0.00 C ATOM 471 C PHE A 420 3.725 4.180 -1.277 1.00 0.00 C ATOM 472 O PHE A 420 4.028 4.534 -0.138 1.00 0.00 O ATOM 473 CB PHE A 420 3.843 1.735 -1.780 1.00 0.00 C ATOM 474 CG PHE A 420 4.516 0.606 -2.508 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.509 0.556 -3.892 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.155 -0.404 -1.807 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.127 -0.482 -4.565 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.774 -1.444 -2.473 1.00 0.00 C ATOM 479 CZ PHE A 420 5.760 -1.483 -3.854 1.00 0.00 C ATOM 480 H PHE A 420 6.076 3.138 -0.562 1.00 0.00 H ATOM 481 HA PHE A 420 4.535 3.310 -3.050 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.849 1.500 -0.728 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.821 1.791 -2.125 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.167 -0.375 -0.728 1.00 0.00 H ATOM 485 HD2 PHE A 420 4.014 1.338 -4.449 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.268 -2.226 -1.915 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.114 -0.509 -5.644 1.00 0.00 H ATOM 488 HZ PHE A 420 6.243 -2.295 -4.377 1.00 0.00 H ATOM 489 N ASN A 421 2.707 4.705 -1.953 1.00 0.00 N ATOM 490 CA ASN A 421 1.870 5.752 -1.382 1.00 0.00 C ATOM 491 C ASN A 421 0.403 5.529 -1.742 1.00 0.00 C ATOM 492 O ASN A 421 0.019 5.631 -2.907 1.00 0.00 O ATOM 493 CB ASN A 421 2.325 7.127 -1.875 1.00 0.00 C ATOM 494 CG ASN A 421 1.533 8.259 -1.253 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.040 9.145 -1.952 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.404 8.235 0.069 1.00 0.00 N ATOM 497 H ASN A 421 2.516 4.379 -2.857 1.00 0.00 H ATOM 498 HA ASN A 421 1.974 5.712 -0.308 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.367 7.264 -1.627 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.206 7.174 -2.948 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.823 7.499 0.561 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.896 8.955 0.497 1.00 0.00 H ATOM 503 N CYS A 422 -0.411 5.226 -0.736 1.00 0.00 N ATOM 504 CA CYS A 422 -1.835 4.990 -0.953 1.00 0.00 C ATOM 505 C CYS A 422 -2.586 6.307 -1.134 1.00 0.00 C ATOM 506 O CYS A 422 -2.697 7.095 -0.196 1.00 0.00 O ATOM 507 CB CYS A 422 -2.435 4.213 0.222 1.00 0.00 C ATOM 508 SG CYS A 422 -4.164 3.733 -0.018 1.00 0.00 S ATOM 509 H CYS A 422 -0.048 5.159 0.172 1.00 0.00 H ATOM 510 HA CYS A 422 -1.938 4.400 -1.851 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.864 3.311 0.377 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.383 4.824 1.111 1.00 0.00 H ATOM 513 N PRO A 423 -3.119 6.567 -2.342 1.00 0.00 N ATOM 514 CA PRO A 423 -3.866 7.795 -2.621 1.00 0.00 C ATOM 515 C PRO A 423 -5.277 7.762 -2.043 1.00 0.00 C ATOM 516 O PRO A 423 -6.032 8.726 -2.168 1.00 0.00 O ATOM 517 CB PRO A 423 -3.913 7.830 -4.148 1.00 0.00 C ATOM 518 CG PRO A 423 -3.885 6.396 -4.553 1.00 0.00 C ATOM 519 CD PRO A 423 -3.045 5.685 -3.524 1.00 0.00 C ATOM 520 HA PRO A 423 -3.349 8.665 -2.252 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.821 8.317 -4.472 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.054 8.364 -4.526 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.888 5.997 -4.559 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.438 6.301 -5.532 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.461 4.712 -3.306 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.026 5.591 -3.869 1.00 0.00 H ATOM 527 N ILE A 424 -5.628 6.646 -1.411 1.00 0.00 N ATOM 528 CA ILE A 424 -6.945 6.484 -0.815 1.00 0.00 C ATOM 529 C ILE A 424 -6.902 6.734 0.691 1.00 0.00 C ATOM 530 O ILE A 424 -7.891 7.164 1.286 1.00 0.00 O ATOM 531 CB ILE A 424 -7.496 5.068 -1.083 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.750 4.872 -2.578 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.770 4.826 -0.288 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.613 3.434 -3.031 1.00 0.00 C ATOM 535 H ILE A 424 -4.985 5.910 -1.346 1.00 0.00 H ATOM 536 HA ILE A 424 -7.610 7.201 -1.273 1.00 0.00 H ATOM 537 HB ILE A 424 -6.758 4.352 -0.756 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.752 5.199 -2.813 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.042 5.466 -3.138 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.181 5.773 0.027 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.488 4.307 -0.905 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.540 4.226 0.581 1.00 0.00 H ATOM 543 HD11 ILE A 424 -7.468 2.798 -2.170 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.509 3.135 -3.554 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.764 3.344 -3.692 1.00 0.00 H ATOM 546 N CYS A 425 -5.756 6.455 1.303 1.00 0.00 N ATOM 547 CA CYS A 425 -5.592 6.641 2.741 1.00 0.00 C ATOM 548 C CYS A 425 -4.410 7.556 3.064 1.00 0.00 C ATOM 549 O CYS A 425 -4.210 7.935 4.218 1.00 0.00 O ATOM 550 CB CYS A 425 -5.407 5.287 3.421 1.00 0.00 C ATOM 551 SG CYS A 425 -6.720 4.105 3.046 1.00 0.00 S ATOM 552 H CYS A 425 -5.006 6.108 0.777 1.00 0.00 H ATOM 553 HA CYS A 425 -6.495 7.096 3.118 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.472 4.854 3.099 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.386 5.426 4.491 1.00 0.00 H ATOM 556 N ASP A 426 -3.629 7.907 2.045 1.00 0.00 N ATOM 557 CA ASP A 426 -2.471 8.774 2.234 1.00 0.00 C ATOM 558 C ASP A 426 -1.444 8.121 3.152 1.00 0.00 C ATOM 559 O ASP A 426 -0.824 8.785 3.982 1.00 0.00 O ATOM 560 CB ASP A 426 -2.907 10.123 2.811 1.00 0.00 C ATOM 561 CG ASP A 426 -3.264 11.126 1.730 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.347 11.806 1.224 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.461 11.230 1.390 1.00 0.00 O ATOM 564 H ASP A 426 -3.831 7.575 1.147 1.00 0.00 H ATOM 565 HA ASP A 426 -2.019 8.937 1.267 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.772 9.978 3.440 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.101 10.533 3.403 1.00 0.00 H ATOM 568 N LYS A 427 -1.267 6.812 2.996 1.00 0.00 N ATOM 569 CA LYS A 427 -0.314 6.066 3.809 1.00 0.00 C ATOM 570 C LYS A 427 0.842 5.553 2.955 1.00 0.00 C ATOM 571 O LYS A 427 0.642 5.115 1.822 1.00 0.00 O ATOM 572 CB LYS A 427 -1.011 4.894 4.502 1.00 0.00 C ATOM 573 CG LYS A 427 -2.002 5.323 5.573 1.00 0.00 C ATOM 574 CD LYS A 427 -1.757 4.596 6.886 1.00 0.00 C ATOM 575 CE LYS A 427 -0.500 5.101 7.576 1.00 0.00 C ATOM 576 NZ LYS A 427 0.673 4.224 7.307 1.00 0.00 N ATOM 577 H LYS A 427 -1.790 6.338 2.317 1.00 0.00 H ATOM 578 HA LYS A 427 0.078 6.735 4.560 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.543 4.317 3.760 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.261 4.267 4.964 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.901 6.385 5.738 1.00 0.00 H ATOM 582 HG3 LYS A 427 -3.003 5.103 5.232 1.00 0.00 H ATOM 583 HD2 LYS A 427 -2.602 4.756 7.538 1.00 0.00 H ATOM 584 HD3 LYS A 427 -1.648 3.540 6.687 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.283 6.097 7.217 1.00 0.00 H ATOM 586 HE3 LYS A 427 -0.678 5.134 8.641 1.00 0.00 H ATOM 587 HZ1 LYS A 427 0.371 3.230 7.251 1.00 0.00 H ATOM 588 HZ2 LYS A 427 1.119 4.491 6.407 1.00 0.00 H ATOM 589 HZ3 LYS A 427 1.373 4.321 8.070 1.00 0.00 H ATOM 590 N ILE A 428 2.049 5.610 3.507 1.00 0.00 N ATOM 591 CA ILE A 428 3.236 5.150 2.795 1.00 0.00 C ATOM 592 C ILE A 428 3.613 3.733 3.215 1.00 0.00 C ATOM 593 O ILE A 428 3.485 3.367 4.383 1.00 0.00 O ATOM 594 CB ILE A 428 4.439 6.083 3.040 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.049 7.539 2.779 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.613 5.678 2.161 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.617 8.508 3.793 1.00 0.00 C ATOM 598 H ILE A 428 2.145 5.969 4.413 1.00 0.00 H ATOM 599 HA ILE A 428 3.013 5.155 1.737 1.00 0.00 H ATOM 600 HB ILE A 428 4.742 5.978 4.071 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.410 7.833 1.804 1.00 0.00 H ATOM 602 HG13 ILE A 428 2.973 7.629 2.801 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.845 4.637 2.327 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.354 5.828 1.122 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.473 6.283 2.407 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.580 8.062 4.777 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.642 8.735 3.540 1.00 0.00 H ATOM 608 HD13 ILE A 428 4.034 9.417 3.790 1.00 0.00 H ATOM 609 N PHE A 429 4.078 2.940 2.255 1.00 0.00 N ATOM 610 CA PHE A 429 4.474 1.563 2.527 1.00 0.00 C ATOM 611 C PHE A 429 5.817 1.239 1.871 1.00 0.00 C ATOM 612 O PHE A 429 5.960 1.346 0.652 1.00 0.00 O ATOM 613 CB PHE A 429 3.404 0.592 2.021 1.00 0.00 C ATOM 614 CG PHE A 429 2.047 0.818 2.622 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.779 0.434 3.927 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.035 1.411 1.882 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.530 0.636 4.481 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.217 1.616 2.431 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.470 1.227 3.732 1.00 0.00 C ATOM 620 H PHE A 429 4.157 3.289 1.342 1.00 0.00 H ATOM 621 HA PHE A 429 4.568 1.453 3.596 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.313 0.695 0.951 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.707 -0.419 2.254 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.230 1.713 0.863 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.560 -0.029 4.513 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.996 2.078 1.844 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.334 0.332 5.500 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.447 1.385 4.163 1.00 0.00 H ATOM 629 N PRO A 430 6.823 0.830 2.668 1.00 0.00 N ATOM 630 CA PRO A 430 8.152 0.485 2.148 1.00 0.00 C ATOM 631 C PRO A 430 8.100 -0.692 1.180 1.00 0.00 C ATOM 632 O PRO A 430 7.159 -1.485 1.203 1.00 0.00 O ATOM 633 CB PRO A 430 8.957 0.120 3.400 1.00 0.00 C ATOM 634 CG PRO A 430 7.941 -0.192 4.443 1.00 0.00 C ATOM 635 CD PRO A 430 6.746 0.665 4.130 1.00 0.00 C ATOM 636 HA PRO A 430 8.611 1.331 1.655 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.582 -0.736 3.190 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.575 0.957 3.690 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.676 -1.236 4.398 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.331 0.056 5.420 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.835 0.159 4.413 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.822 1.618 4.630 1.00 0.00 H ATOM 643 N ALA A 431 9.113 -0.798 0.322 1.00 0.00 N ATOM 644 CA ALA A 431 9.173 -1.877 -0.660 1.00 0.00 C ATOM 645 C ALA A 431 9.024 -3.241 0.009 1.00 0.00 C ATOM 646 O ALA A 431 8.451 -4.165 -0.567 1.00 0.00 O ATOM 647 CB ALA A 431 10.478 -1.809 -1.438 1.00 0.00 C ATOM 648 H ALA A 431 9.832 -0.134 0.347 1.00 0.00 H ATOM 649 HA ALA A 431 8.358 -1.740 -1.356 1.00 0.00 H ATOM 650 HB1 ALA A 431 10.747 -0.775 -1.600 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.259 -2.300 -0.876 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.356 -2.303 -2.391 1.00 0.00 H ATOM 653 N THR A 432 9.529 -3.356 1.233 1.00 0.00 N ATOM 654 CA THR A 432 9.434 -4.604 1.981 1.00 0.00 C ATOM 655 C THR A 432 8.002 -4.833 2.454 1.00 0.00 C ATOM 656 O THR A 432 7.602 -5.963 2.730 1.00 0.00 O ATOM 657 CB THR A 432 10.389 -4.589 3.179 1.00 0.00 C ATOM 658 OG1 THR A 432 10.875 -3.279 3.420 1.00 0.00 O ATOM 659 CG2 THR A 432 11.585 -5.498 3.001 1.00 0.00 C ATOM 660 H THR A 432 9.964 -2.581 1.646 1.00 0.00 H ATOM 661 HA THR A 432 9.709 -5.413 1.321 1.00 0.00 H ATOM 662 HB THR A 432 9.854 -4.917 4.059 1.00 0.00 H ATOM 663 HG1 THR A 432 11.527 -3.051 2.753 1.00 0.00 H ATOM 664 HG21 THR A 432 11.740 -5.689 1.950 1.00 0.00 H ATOM 665 HG22 THR A 432 12.463 -5.024 3.413 1.00 0.00 H ATOM 666 HG23 THR A 432 11.407 -6.433 3.513 1.00 0.00 H ATOM 667 N GLU A 433 7.230 -3.752 2.532 1.00 0.00 N ATOM 668 CA GLU A 433 5.842 -3.840 2.956 1.00 0.00 C ATOM 669 C GLU A 433 4.914 -3.973 1.752 1.00 0.00 C ATOM 670 O GLU A 433 3.711 -3.744 1.860 1.00 0.00 O ATOM 671 CB GLU A 433 5.456 -2.608 3.779 1.00 0.00 C ATOM 672 CG GLU A 433 5.646 -2.791 5.276 1.00 0.00 C ATOM 673 CD GLU A 433 7.031 -3.298 5.633 1.00 0.00 C ATOM 674 OE1 GLU A 433 7.352 -4.449 5.271 1.00 0.00 O ATOM 675 OE2 GLU A 433 7.791 -2.544 6.275 1.00 0.00 O ATOM 676 H GLU A 433 7.602 -2.879 2.291 1.00 0.00 H ATOM 677 HA GLU A 433 5.740 -4.719 3.573 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.061 -1.773 3.459 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.417 -2.379 3.595 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.493 -1.840 5.764 1.00 0.00 H ATOM 681 HG3 GLU A 433 4.915 -3.500 5.634 1.00 0.00 H ATOM 682 N LYS A 434 5.477 -4.349 0.604 1.00 0.00 N ATOM 683 CA LYS A 434 4.692 -4.515 -0.613 1.00 0.00 C ATOM 684 C LYS A 434 3.539 -5.481 -0.374 1.00 0.00 C ATOM 685 O LYS A 434 2.437 -5.289 -0.885 1.00 0.00 O ATOM 686 CB LYS A 434 5.576 -5.024 -1.752 1.00 0.00 C ATOM 687 CG LYS A 434 4.848 -5.144 -3.082 1.00 0.00 C ATOM 688 CD LYS A 434 5.439 -6.247 -3.944 1.00 0.00 C ATOM 689 CE LYS A 434 5.302 -5.931 -5.424 1.00 0.00 C ATOM 690 NZ LYS A 434 5.556 -7.127 -6.274 1.00 0.00 N ATOM 691 H LYS A 434 6.441 -4.521 0.576 1.00 0.00 H ATOM 692 HA LYS A 434 4.289 -3.550 -0.884 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.406 -4.345 -1.881 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.959 -5.999 -1.487 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.809 -5.366 -2.892 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.927 -4.205 -3.609 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.486 -6.356 -3.705 1.00 0.00 H ATOM 698 HD3 LYS A 434 4.922 -7.172 -3.732 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.301 -5.573 -5.612 1.00 0.00 H ATOM 700 HE3 LYS A 434 6.013 -5.159 -5.682 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.388 -7.644 -5.924 1.00 0.00 H ATOM 702 HZ2 LYS A 434 4.734 -7.762 -6.252 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.729 -6.837 -7.258 1.00 0.00 H ATOM 704 N GLN A 435 3.804 -6.516 0.414 1.00 0.00 N ATOM 705 CA GLN A 435 2.785 -7.511 0.733 1.00 0.00 C ATOM 706 C GLN A 435 1.649 -6.870 1.527 1.00 0.00 C ATOM 707 O GLN A 435 0.471 -7.017 1.185 1.00 0.00 O ATOM 708 CB GLN A 435 3.391 -8.679 1.527 1.00 0.00 C ATOM 709 CG GLN A 435 4.584 -8.297 2.398 1.00 0.00 C ATOM 710 CD GLN A 435 4.923 -9.366 3.420 1.00 0.00 C ATOM 711 OE1 GLN A 435 4.901 -9.117 4.625 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.238 -10.563 2.940 1.00 0.00 N ATOM 713 H GLN A 435 4.700 -6.607 0.793 1.00 0.00 H ATOM 714 HA GLN A 435 2.388 -7.887 -0.197 1.00 0.00 H ATOM 715 HB2 GLN A 435 2.629 -9.096 2.167 1.00 0.00 H ATOM 716 HB3 GLN A 435 3.714 -9.440 0.830 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.446 -8.142 1.764 1.00 0.00 H ATOM 718 HG3 GLN A 435 4.355 -7.381 2.920 1.00 0.00 H ATOM 719 HE21 GLN A 435 5.236 -10.688 1.969 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.462 -11.273 3.578 1.00 0.00 H ATOM 721 N ILE A 436 2.012 -6.136 2.575 1.00 0.00 N ATOM 722 CA ILE A 436 1.027 -5.451 3.401 1.00 0.00 C ATOM 723 C ILE A 436 0.369 -4.333 2.605 1.00 0.00 C ATOM 724 O ILE A 436 -0.816 -4.047 2.773 1.00 0.00 O ATOM 725 CB ILE A 436 1.664 -4.867 4.678 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.374 -5.967 5.469 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.608 -4.187 5.538 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.866 -6.023 5.223 1.00 0.00 C ATOM 729 H ILE A 436 2.962 -6.039 2.786 1.00 0.00 H ATOM 730 HA ILE A 436 0.273 -6.170 3.689 1.00 0.00 H ATOM 731 HB ILE A 436 2.388 -4.122 4.384 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.219 -5.799 6.525 1.00 0.00 H ATOM 733 HG13 ILE A 436 1.955 -6.925 5.197 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.359 -4.618 5.327 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.847 -4.330 6.581 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.586 -3.131 5.314 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.100 -5.482 4.319 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.386 -5.574 6.057 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.174 -7.052 5.118 1.00 0.00 H ATOM 740 N PHE A 437 1.151 -3.715 1.725 1.00 0.00 N ATOM 741 CA PHE A 437 0.650 -2.639 0.885 1.00 0.00 C ATOM 742 C PHE A 437 -0.397 -3.178 -0.080 1.00 0.00 C ATOM 743 O PHE A 437 -1.461 -2.586 -0.251 1.00 0.00 O ATOM 744 CB PHE A 437 1.798 -1.986 0.109 1.00 0.00 C ATOM 745 CG PHE A 437 1.336 -0.989 -0.916 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.326 -0.089 -0.617 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.908 -0.954 -2.177 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.106 0.826 -1.555 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.480 -0.040 -3.121 1.00 0.00 C ATOM 750 CZ PHE A 437 0.471 0.851 -2.808 1.00 0.00 C ATOM 751 H PHE A 437 2.084 -4.000 1.632 1.00 0.00 H ATOM 752 HA PHE A 437 0.190 -1.902 1.527 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.447 -1.473 0.803 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.360 -2.754 -0.402 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.127 -0.109 0.363 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.697 -1.650 -2.421 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.895 1.521 -1.309 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.934 -0.023 -4.102 1.00 0.00 H ATOM 759 HZ PHE A 437 0.132 1.564 -3.544 1.00 0.00 H ATOM 760 N GLU A 438 -0.091 -4.316 -0.699 1.00 0.00 N ATOM 761 CA GLU A 438 -1.013 -4.943 -1.635 1.00 0.00 C ATOM 762 C GLU A 438 -2.329 -5.248 -0.936 1.00 0.00 C ATOM 763 O GLU A 438 -3.406 -4.985 -1.470 1.00 0.00 O ATOM 764 CB GLU A 438 -0.408 -6.229 -2.204 1.00 0.00 C ATOM 765 CG GLU A 438 0.430 -6.005 -3.452 1.00 0.00 C ATOM 766 CD GLU A 438 -0.369 -6.180 -4.729 1.00 0.00 C ATOM 767 OE1 GLU A 438 -1.612 -6.078 -4.670 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.249 -6.417 -5.788 1.00 0.00 O ATOM 769 H GLU A 438 0.768 -4.747 -0.511 1.00 0.00 H ATOM 770 HA GLU A 438 -1.196 -4.248 -2.441 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.219 -6.681 -1.451 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.209 -6.910 -2.452 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.827 -5.001 -3.429 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.245 -6.714 -3.454 1.00 0.00 H ATOM 775 N ASP A 439 -2.231 -5.786 0.276 1.00 0.00 N ATOM 776 CA ASP A 439 -3.415 -6.103 1.060 1.00 0.00 C ATOM 777 C ASP A 439 -4.133 -4.817 1.463 1.00 0.00 C ATOM 778 O ASP A 439 -5.363 -4.763 1.501 1.00 0.00 O ATOM 779 CB ASP A 439 -3.033 -6.907 2.304 1.00 0.00 C ATOM 780 CG ASP A 439 -3.435 -8.365 2.196 1.00 0.00 C ATOM 781 OD1 ASP A 439 -2.753 -9.116 1.468 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.431 -8.756 2.840 1.00 0.00 O ATOM 783 H ASP A 439 -1.340 -5.961 0.655 1.00 0.00 H ATOM 784 HA ASP A 439 -4.076 -6.695 0.444 1.00 0.00 H ATOM 785 HB2 ASP A 439 -1.963 -6.858 2.442 1.00 0.00 H ATOM 786 HB3 ASP A 439 -3.522 -6.480 3.168 1.00 0.00 H ATOM 787 N HIS A 440 -3.347 -3.784 1.761 1.00 0.00 N ATOM 788 CA HIS A 440 -3.895 -2.493 2.160 1.00 0.00 C ATOM 789 C HIS A 440 -4.699 -1.865 1.025 1.00 0.00 C ATOM 790 O HIS A 440 -5.821 -1.403 1.230 1.00 0.00 O ATOM 791 CB HIS A 440 -2.766 -1.551 2.582 1.00 0.00 C ATOM 792 CG HIS A 440 -3.240 -0.198 3.015 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.841 0.053 4.228 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.185 0.996 2.370 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.126 1.361 4.281 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.746 1.978 3.180 1.00 0.00 N ATOM 797 H HIS A 440 -2.375 -3.893 1.709 1.00 0.00 H ATOM 798 HA HIS A 440 -4.551 -2.656 3.002 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.229 -1.993 3.408 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.089 -1.417 1.751 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.028 -0.607 4.927 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.783 1.166 1.383 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.609 1.847 5.115 1.00 0.00 H ATOM 804 N VAL A 441 -4.125 -1.858 -0.175 1.00 0.00 N ATOM 805 CA VAL A 441 -4.804 -1.293 -1.336 1.00 0.00 C ATOM 806 C VAL A 441 -6.018 -2.136 -1.705 1.00 0.00 C ATOM 807 O VAL A 441 -7.028 -1.619 -2.182 1.00 0.00 O ATOM 808 CB VAL A 441 -3.877 -1.189 -2.566 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.385 -0.123 -3.523 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.443 -0.891 -2.151 1.00 0.00 C ATOM 811 H VAL A 441 -3.229 -2.243 -0.283 1.00 0.00 H ATOM 812 HA VAL A 441 -5.137 -0.298 -1.075 1.00 0.00 H ATOM 813 HB VAL A 441 -3.890 -2.138 -3.082 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.435 0.053 -3.344 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.834 0.793 -3.364 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.243 -0.455 -4.541 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.423 -0.582 -1.116 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.842 -1.779 -2.273 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.046 -0.101 -2.771 1.00 0.00 H ATOM 820 N PHE A 442 -5.910 -3.443 -1.478 1.00 0.00 N ATOM 821 CA PHE A 442 -6.995 -4.366 -1.781 1.00 0.00 C ATOM 822 C PHE A 442 -8.226 -4.056 -0.936 1.00 0.00 C ATOM 823 O PHE A 442 -9.347 -4.035 -1.442 1.00 0.00 O ATOM 824 CB PHE A 442 -6.545 -5.810 -1.539 1.00 0.00 C ATOM 825 CG PHE A 442 -6.202 -6.551 -2.800 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.099 -6.603 -3.855 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.982 -7.196 -2.930 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.786 -7.284 -5.015 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.664 -7.880 -4.087 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.567 -7.924 -5.132 1.00 0.00 C ATOM 831 H PHE A 442 -5.078 -3.792 -1.094 1.00 0.00 H ATOM 832 HA PHE A 442 -7.249 -4.248 -2.824 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.668 -5.805 -0.910 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.337 -6.350 -1.041 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.275 -7.163 -2.113 1.00 0.00 H ATOM 836 HD2 PHE A 442 -8.052 -6.104 -3.765 1.00 0.00 H ATOM 837 HE1 PHE A 442 -3.710 -8.378 -4.177 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.494 -7.318 -5.831 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.320 -8.457 -6.038 1.00 0.00 H ATOM 840 N CYS A 443 -8.010 -3.812 0.354 1.00 0.00 N ATOM 841 CA CYS A 443 -9.106 -3.501 1.268 1.00 0.00 C ATOM 842 C CYS A 443 -9.927 -2.324 0.754 1.00 0.00 C ATOM 843 O CYS A 443 -11.126 -2.229 1.015 1.00 0.00 O ATOM 844 CB CYS A 443 -8.560 -3.181 2.662 1.00 0.00 C ATOM 845 SG CYS A 443 -9.764 -3.394 3.993 1.00 0.00 S ATOM 846 H CYS A 443 -7.092 -3.842 0.699 1.00 0.00 H ATOM 847 HA CYS A 443 -9.743 -4.372 1.331 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.722 -3.831 2.870 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.225 -2.152 2.682 1.00 0.00 H ATOM 850 HG CYS A 443 -9.834 -2.562 4.466 1.00 0.00 H ATOM 851 N HIS A 444 -9.273 -1.432 0.021 1.00 0.00 N ATOM 852 CA HIS A 444 -9.938 -0.261 -0.535 1.00 0.00 C ATOM 853 C HIS A 444 -10.732 -0.619 -1.790 1.00 0.00 C ATOM 854 O HIS A 444 -11.567 0.160 -2.249 1.00 0.00 O ATOM 855 CB HIS A 444 -8.908 0.824 -0.850 1.00 0.00 C ATOM 856 CG HIS A 444 -7.898 1.011 0.241 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.192 0.891 1.581 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.575 1.301 0.172 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.063 1.107 2.269 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.053 1.359 1.460 1.00 0.00 N ATOM 861 H HIS A 444 -8.317 -1.565 -0.153 1.00 0.00 H ATOM 862 HA HIS A 444 -10.622 0.115 0.212 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.378 0.559 -1.753 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.417 1.765 -0.998 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.069 0.684 1.963 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.006 1.465 -0.730 1.00 0.00 H ATOM 867 HE1 HIS A 444 -6.992 1.088 3.346 1.00 0.00 H ATOM 868 N SER A 445 -10.469 -1.804 -2.339 1.00 0.00 N ATOM 869 CA SER A 445 -11.164 -2.261 -3.538 1.00 0.00 C ATOM 870 C SER A 445 -12.259 -3.270 -3.188 1.00 0.00 C ATOM 871 O SER A 445 -13.133 -3.556 -4.007 1.00 0.00 O ATOM 872 CB SER A 445 -10.171 -2.887 -4.520 1.00 0.00 C ATOM 873 OG SER A 445 -9.090 -2.011 -4.781 1.00 0.00 O ATOM 874 H SER A 445 -9.795 -2.384 -1.929 1.00 0.00 H ATOM 875 HA SER A 445 -11.621 -1.400 -4.003 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.781 -3.802 -4.099 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.676 -3.106 -5.449 1.00 0.00 H ATOM 878 HG SER A 445 -9.424 -1.122 -4.921 1.00 0.00 H ATOM 879 N LEU A 446 -12.210 -3.802 -1.968 1.00 0.00 N ATOM 880 CA LEU A 446 -13.202 -4.771 -1.516 1.00 0.00 C ATOM 881 C LEU A 446 -13.356 -4.723 0.001 1.00 0.00 C ATOM 882 O LEU A 446 -14.509 -4.666 0.476 1.00 0.00 O ATOM 883 CB LEU A 446 -12.815 -6.188 -1.953 1.00 0.00 C ATOM 884 CG LEU A 446 -11.310 -6.467 -2.010 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.975 -7.754 -1.271 1.00 0.00 C ATOM 886 CD2 LEU A 446 -10.836 -6.543 -3.454 1.00 0.00 C ATOM 887 OXT LEU A 446 -12.321 -4.743 0.701 1.00 0.00 O ATOM 888 H LEU A 446 -11.493 -3.534 -1.357 1.00 0.00 H ATOM 889 HA LEU A 446 -14.148 -4.512 -1.968 1.00 0.00 H ATOM 890 HB2 LEU A 446 -13.264 -6.886 -1.262 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.229 -6.364 -2.935 1.00 0.00 H ATOM 892 HG LEU A 446 -10.783 -5.660 -1.526 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.800 -8.446 -1.359 1.00 0.00 H ATOM 894 HD12 LEU A 446 -10.088 -8.196 -1.703 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.797 -7.535 -0.229 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.577 -7.051 -4.051 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.688 -5.544 -3.838 1.00 0.00 H ATOM 898 HD23 LEU A 446 -9.903 -7.087 -3.499 1.00 0.00 H