ATOM 470 N VAL A 419 -9.171 0.812 -0.632 1.00 0.00 N ATOM 471 CA VAL A 419 -8.227 -0.228 -0.970 1.00 0.00 C ATOM 472 C VAL A 419 -7.437 0.259 -2.144 1.00 0.00 C ATOM 473 O VAL A 419 -7.828 1.244 -2.768 1.00 0.00 O ATOM 474 CB VAL A 419 -8.916 -1.580 -1.350 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.447 -2.313 -0.128 1.00 0.00 C ATOM 476 CG2 VAL A 419 -10.042 -1.345 -2.346 1.00 0.00 C ATOM 477 H VAL A 419 -9.435 1.396 -1.376 1.00 0.00 H ATOM 478 HA VAL A 419 -7.566 -0.380 -0.129 1.00 0.00 H ATOM 479 HB VAL A 419 -8.178 -2.209 -1.826 1.00 0.00 H ATOM 480 HG11 VAL A 419 -8.619 -2.555 0.522 1.00 0.00 H ATOM 481 HG12 VAL A 419 -9.934 -3.225 -0.442 1.00 0.00 H ATOM 482 HG13 VAL A 419 -10.152 -1.689 0.401 1.00 0.00 H ATOM 483 HG21 VAL A 419 -10.520 -2.286 -2.575 1.00 0.00 H ATOM 484 HG22 VAL A 419 -9.636 -0.914 -3.248 1.00 0.00 H ATOM 485 HG23 VAL A 419 -10.762 -0.664 -1.915 1.00 0.00 H ATOM 486 N GLY A 420 -6.357 -0.385 -2.447 1.00 0.00 N ATOM 487 CA GLY A 420 -5.551 0.053 -3.539 1.00 0.00 C ATOM 488 C GLY A 420 -5.005 -1.079 -4.357 1.00 0.00 C ATOM 489 O GLY A 420 -5.311 -2.255 -4.107 1.00 0.00 O ATOM 490 H GLY A 420 -6.110 -1.188 -1.933 1.00 0.00 H ATOM 491 HA2 GLY A 420 -6.149 0.684 -4.180 1.00 0.00 H ATOM 492 HA3 GLY A 420 -4.729 0.634 -3.148 1.00 0.00 H ATOM 493 N THR A 421 -4.184 -0.724 -5.304 1.00 0.00 N ATOM 494 CA THR A 421 -3.555 -1.639 -6.207 1.00 0.00 C ATOM 495 C THR A 421 -2.032 -1.470 -6.198 1.00 0.00 C ATOM 496 O THR A 421 -1.507 -0.349 -6.012 1.00 0.00 O ATOM 497 CB THR A 421 -4.094 -1.395 -7.606 1.00 0.00 C ATOM 498 OG1 THR A 421 -4.297 0.029 -7.805 1.00 0.00 O ATOM 499 CG2 THR A 421 -5.380 -2.151 -7.825 1.00 0.00 C ATOM 500 H THR A 421 -3.964 0.219 -5.449 1.00 0.00 H ATOM 501 HA THR A 421 -3.814 -2.647 -5.916 1.00 0.00 H ATOM 502 HB THR A 421 -3.349 -1.739 -8.309 1.00 0.00 H ATOM 503 HG1 THR A 421 -4.173 0.167 -8.752 1.00 0.00 H ATOM 504 HG21 THR A 421 -6.085 -1.903 -7.046 1.00 0.00 H ATOM 505 HG22 THR A 421 -5.160 -3.210 -7.788 1.00 0.00 H ATOM 506 HG23 THR A 421 -5.789 -1.894 -8.789 1.00 0.00 H ATOM 507 N VAL A 422 -1.334 -2.567 -6.357 1.00 0.00 N ATOM 508 CA VAL A 422 0.116 -2.566 -6.374 1.00 0.00 C ATOM 509 C VAL A 422 0.593 -2.313 -7.799 1.00 0.00 C ATOM 510 O VAL A 422 0.086 -2.937 -8.742 1.00 0.00 O ATOM 511 CB VAL A 422 0.679 -3.929 -5.894 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.191 -3.885 -5.782 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.060 -4.343 -4.573 1.00 0.00 C ATOM 514 H VAL A 422 -1.817 -3.411 -6.477 1.00 0.00 H ATOM 515 HA VAL A 422 0.473 -1.782 -5.723 1.00 0.00 H ATOM 516 HB VAL A 422 0.425 -4.672 -6.636 1.00 0.00 H ATOM 517 HG11 VAL A 422 2.472 -3.134 -5.060 1.00 0.00 H ATOM 518 HG12 VAL A 422 2.603 -3.615 -6.744 1.00 0.00 H ATOM 519 HG13 VAL A 422 2.560 -4.852 -5.476 1.00 0.00 H ATOM 520 HG21 VAL A 422 0.468 -5.299 -4.280 1.00 0.00 H ATOM 521 HG22 VAL A 422 -1.010 -4.430 -4.690 1.00 0.00 H ATOM 522 HG23 VAL A 422 0.286 -3.604 -3.819 1.00 0.00 H ATOM 523 N ILE A 423 1.556 -1.429 -7.964 1.00 0.00 N ATOM 524 CA ILE A 423 2.045 -1.104 -9.283 1.00 0.00 C ATOM 525 C ILE A 423 3.190 -2.010 -9.690 1.00 0.00 C ATOM 526 O ILE A 423 3.258 -2.427 -10.828 1.00 0.00 O ATOM 527 CB ILE A 423 2.407 0.389 -9.459 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.442 0.856 -8.431 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.151 1.249 -9.401 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.784 2.330 -8.519 1.00 0.00 C ATOM 531 H ILE A 423 1.975 -1.013 -7.179 1.00 0.00 H ATOM 532 HA ILE A 423 1.229 -1.335 -9.955 1.00 0.00 H ATOM 533 HB ILE A 423 2.841 0.465 -10.443 1.00 0.00 H ATOM 534 HG12 ILE A 423 3.099 0.628 -7.432 1.00 0.00 H ATOM 535 HG13 ILE A 423 4.351 0.298 -8.602 1.00 0.00 H ATOM 536 HG21 ILE A 423 0.481 0.963 -10.199 1.00 0.00 H ATOM 537 HG22 ILE A 423 1.422 2.289 -9.507 1.00 0.00 H ATOM 538 HG23 ILE A 423 0.664 1.098 -8.449 1.00 0.00 H ATOM 539 HD11 ILE A 423 4.507 2.585 -7.760 1.00 0.00 H ATOM 540 HD12 ILE A 423 2.889 2.916 -8.370 1.00 0.00 H ATOM 541 HD13 ILE A 423 4.194 2.545 -9.494 1.00 0.00 H ATOM 542 N GLU A 424 4.069 -2.315 -8.759 1.00 0.00 N ATOM 543 CA GLU A 424 5.148 -3.271 -8.974 1.00 0.00 C ATOM 544 C GLU A 424 5.618 -3.787 -7.636 1.00 0.00 C ATOM 545 O GLU A 424 5.519 -3.090 -6.645 1.00 0.00 O ATOM 546 CB GLU A 424 6.334 -2.694 -9.787 1.00 0.00 C ATOM 547 CG GLU A 424 7.015 -1.494 -9.166 1.00 0.00 C ATOM 548 CD GLU A 424 8.323 -1.149 -9.841 1.00 0.00 C ATOM 549 OE1 GLU A 424 8.317 -0.459 -10.885 1.00 0.00 O ATOM 550 OE2 GLU A 424 9.391 -1.564 -9.341 1.00 0.00 O ATOM 551 H GLU A 424 4.011 -1.898 -7.870 1.00 0.00 H ATOM 552 HA GLU A 424 4.714 -4.098 -9.510 1.00 0.00 H ATOM 553 HB2 GLU A 424 7.079 -3.468 -9.910 1.00 0.00 H ATOM 554 HB3 GLU A 424 5.974 -2.412 -10.766 1.00 0.00 H ATOM 555 HG2 GLU A 424 6.355 -0.643 -9.238 1.00 0.00 H ATOM 556 HG3 GLU A 424 7.198 -1.726 -8.127 1.00 0.00 H ATOM 557 N ALA A 425 6.083 -4.996 -7.589 1.00 0.00 N ATOM 558 CA ALA A 425 6.568 -5.566 -6.360 1.00 0.00 C ATOM 559 C ALA A 425 7.725 -6.478 -6.656 1.00 0.00 C ATOM 560 O ALA A 425 7.774 -7.069 -7.742 1.00 0.00 O ATOM 561 CB ALA A 425 5.462 -6.313 -5.649 1.00 0.00 C ATOM 562 H ALA A 425 6.118 -5.563 -8.390 1.00 0.00 H ATOM 563 HA ALA A 425 6.895 -4.750 -5.735 1.00 0.00 H ATOM 564 HB1 ALA A 425 4.659 -5.624 -5.440 1.00 0.00 H ATOM 565 HB2 ALA A 425 5.848 -6.720 -4.726 1.00 0.00 H ATOM 566 HB3 ALA A 425 5.104 -7.110 -6.283 1.00 0.00 H ATOM 567 N LYS A 426 8.653 -6.583 -5.721 1.00 0.00 N ATOM 568 CA LYS A 426 9.842 -7.402 -5.900 1.00 0.00 C ATOM 569 C LYS A 426 10.598 -7.447 -4.585 1.00 0.00 C ATOM 570 O LYS A 426 10.165 -6.854 -3.605 1.00 0.00 O ATOM 571 CB LYS A 426 10.770 -6.885 -7.056 1.00 0.00 C ATOM 572 CG LYS A 426 11.892 -5.894 -6.679 1.00 0.00 C ATOM 573 CD LYS A 426 11.437 -4.492 -6.245 1.00 0.00 C ATOM 574 CE LYS A 426 10.664 -3.750 -7.319 1.00 0.00 C ATOM 575 NZ LYS A 426 10.513 -2.294 -7.016 1.00 0.00 N ATOM 576 H LYS A 426 8.541 -6.141 -4.847 1.00 0.00 H ATOM 577 HA LYS A 426 9.505 -8.402 -6.127 1.00 0.00 H ATOM 578 HB2 LYS A 426 11.245 -7.742 -7.509 1.00 0.00 H ATOM 579 HB3 LYS A 426 10.140 -6.421 -7.802 1.00 0.00 H ATOM 580 HG2 LYS A 426 12.394 -6.356 -5.837 1.00 0.00 H ATOM 581 HG3 LYS A 426 12.588 -5.820 -7.500 1.00 0.00 H ATOM 582 HD2 LYS A 426 10.795 -4.599 -5.383 1.00 0.00 H ATOM 583 HD3 LYS A 426 12.307 -3.915 -5.969 1.00 0.00 H ATOM 584 HE2 LYS A 426 11.168 -3.861 -8.265 1.00 0.00 H ATOM 585 HE3 LYS A 426 9.680 -4.192 -7.371 1.00 0.00 H ATOM 586 HZ1 LYS A 426 10.011 -1.839 -7.812 1.00 0.00 H ATOM 587 HZ2 LYS A 426 11.443 -1.835 -6.948 1.00 0.00 H ATOM 588 HZ3 LYS A 426 10.015 -2.058 -6.130 1.00 0.00 H ATOM 589 N LEU A 427 11.664 -8.183 -4.535 1.00 0.00 N ATOM 590 CA LEU A 427 12.480 -8.190 -3.355 1.00 0.00 C ATOM 591 C LEU A 427 13.608 -7.196 -3.543 1.00 0.00 C ATOM 592 O LEU A 427 14.079 -6.979 -4.660 1.00 0.00 O ATOM 593 CB LEU A 427 13.069 -9.579 -3.080 1.00 0.00 C ATOM 594 CG LEU A 427 14.330 -10.014 -3.881 1.00 0.00 C ATOM 595 CD1 LEU A 427 14.854 -11.330 -3.345 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.027 -10.151 -5.365 1.00 0.00 C ATOM 597 H LEU A 427 11.935 -8.715 -5.313 1.00 0.00 H ATOM 598 HA LEU A 427 11.869 -7.885 -2.520 1.00 0.00 H ATOM 599 HB2 LEU A 427 13.258 -9.700 -2.024 1.00 0.00 H ATOM 600 HB3 LEU A 427 12.262 -10.230 -3.377 1.00 0.00 H ATOM 601 HG LEU A 427 15.105 -9.266 -3.751 1.00 0.00 H ATOM 602 HD11 LEU A 427 15.723 -11.631 -3.911 1.00 0.00 H ATOM 603 HD12 LEU A 427 14.089 -12.087 -3.427 1.00 0.00 H ATOM 604 HD13 LEU A 427 15.129 -11.209 -2.307 1.00 0.00 H ATOM 605 HD21 LEU A 427 13.243 -10.880 -5.513 1.00 0.00 H ATOM 606 HD22 LEU A 427 14.922 -10.447 -5.891 1.00 0.00 H ATOM 607 HD23 LEU A 427 13.699 -9.185 -5.719 1.00 0.00 H ATOM 608 N ASP A 428 14.011 -6.587 -2.505 1.00 0.00 N ATOM 609 CA ASP A 428 15.151 -5.728 -2.553 1.00 0.00 C ATOM 610 C ASP A 428 16.128 -6.219 -1.542 1.00 0.00 C ATOM 611 O ASP A 428 15.810 -6.308 -0.371 1.00 0.00 O ATOM 612 CB ASP A 428 14.812 -4.267 -2.278 1.00 0.00 C ATOM 613 CG ASP A 428 16.036 -3.381 -2.420 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.774 -3.206 -1.432 1.00 0.00 O ATOM 615 OD2 ASP A 428 16.305 -2.879 -3.531 1.00 0.00 O ATOM 616 H ASP A 428 13.539 -6.714 -1.651 1.00 0.00 H ATOM 617 HA ASP A 428 15.593 -5.820 -3.533 1.00 0.00 H ATOM 618 HB2 ASP A 428 14.042 -3.933 -2.954 1.00 0.00 H ATOM 619 HB3 ASP A 428 14.452 -4.187 -1.264 1.00 0.00 H ATOM 620 N LYS A 429 17.292 -6.564 -1.997 1.00 0.00 N ATOM 621 CA LYS A 429 18.353 -7.087 -1.153 1.00 0.00 C ATOM 622 C LYS A 429 18.758 -6.180 0.042 1.00 0.00 C ATOM 623 O LYS A 429 19.357 -6.669 0.997 1.00 0.00 O ATOM 624 CB LYS A 429 19.592 -7.546 -1.970 1.00 0.00 C ATOM 625 CG LYS A 429 20.389 -6.485 -2.787 1.00 0.00 C ATOM 626 CD LYS A 429 19.698 -5.976 -4.076 1.00 0.00 C ATOM 627 CE LYS A 429 18.894 -4.701 -3.846 1.00 0.00 C ATOM 628 NZ LYS A 429 18.326 -4.145 -5.098 1.00 0.00 N ATOM 629 H LYS A 429 17.436 -6.515 -2.964 1.00 0.00 H ATOM 630 HA LYS A 429 17.925 -7.973 -0.706 1.00 0.00 H ATOM 631 HB2 LYS A 429 20.291 -7.993 -1.280 1.00 0.00 H ATOM 632 HB3 LYS A 429 19.263 -8.316 -2.654 1.00 0.00 H ATOM 633 HG2 LYS A 429 20.563 -5.632 -2.148 1.00 0.00 H ATOM 634 HG3 LYS A 429 21.344 -6.916 -3.046 1.00 0.00 H ATOM 635 HD2 LYS A 429 20.442 -5.788 -4.834 1.00 0.00 H ATOM 636 HD3 LYS A 429 19.023 -6.749 -4.419 1.00 0.00 H ATOM 637 HE2 LYS A 429 18.077 -4.929 -3.177 1.00 0.00 H ATOM 638 HE3 LYS A 429 19.532 -3.961 -3.384 1.00 0.00 H ATOM 639 HZ1 LYS A 429 19.082 -3.746 -5.693 1.00 0.00 H ATOM 640 HZ2 LYS A 429 17.657 -3.379 -4.872 1.00 0.00 H ATOM 641 HZ3 LYS A 429 17.838 -4.863 -5.673 1.00 0.00 H ATOM 642 N GLY A 430 18.421 -4.899 0.000 1.00 0.00 N ATOM 643 CA GLY A 430 18.760 -4.011 1.098 1.00 0.00 C ATOM 644 C GLY A 430 17.538 -3.618 1.928 1.00 0.00 C ATOM 645 O GLY A 430 17.585 -3.595 3.166 1.00 0.00 O ATOM 646 H GLY A 430 17.921 -4.534 -0.765 1.00 0.00 H ATOM 647 HA2 GLY A 430 19.480 -4.501 1.737 1.00 0.00 H ATOM 648 HA3 GLY A 430 19.206 -3.115 0.692 1.00 0.00 H ATOM 649 N ARG A 431 16.445 -3.319 1.248 1.00 0.00 N ATOM 650 CA ARG A 431 15.207 -2.882 1.902 1.00 0.00 C ATOM 651 C ARG A 431 14.408 -4.069 2.438 1.00 0.00 C ATOM 652 O ARG A 431 13.748 -3.968 3.478 1.00 0.00 O ATOM 653 CB ARG A 431 14.342 -2.075 0.924 1.00 0.00 C ATOM 654 CG ARG A 431 15.037 -0.854 0.360 1.00 0.00 C ATOM 655 CD ARG A 431 14.201 -0.154 -0.703 1.00 0.00 C ATOM 656 NE ARG A 431 14.940 0.977 -1.271 1.00 0.00 N ATOM 657 CZ ARG A 431 14.725 1.534 -2.476 1.00 0.00 C ATOM 658 NH1 ARG A 431 13.669 1.194 -3.220 1.00 0.00 N ATOM 659 NH2 ARG A 431 15.562 2.461 -2.920 1.00 0.00 N ATOM 660 H ARG A 431 16.483 -3.376 0.264 1.00 0.00 H ATOM 661 HA ARG A 431 15.478 -2.243 2.729 1.00 0.00 H ATOM 662 HB2 ARG A 431 14.049 -2.710 0.104 1.00 0.00 H ATOM 663 HB3 ARG A 431 13.453 -1.744 1.438 1.00 0.00 H ATOM 664 HG2 ARG A 431 15.231 -0.156 1.160 1.00 0.00 H ATOM 665 HG3 ARG A 431 15.973 -1.166 -0.078 1.00 0.00 H ATOM 666 HD2 ARG A 431 13.973 -0.862 -1.486 1.00 0.00 H ATOM 667 HD3 ARG A 431 13.285 0.207 -0.259 1.00 0.00 H ATOM 668 HE ARG A 431 15.680 1.288 -0.701 1.00 0.00 H ATOM 669 HH11 ARG A 431 12.953 0.520 -2.978 1.00 0.00 H ATOM 670 HH12 ARG A 431 13.517 1.605 -4.124 1.00 0.00 H ATOM 671 HH21 ARG A 431 16.360 2.774 -2.398 1.00 0.00 H ATOM 672 HH22 ARG A 431 15.432 2.883 -3.821 1.00 0.00 H ATOM 673 N GLY A 432 14.467 -5.172 1.731 1.00 0.00 N ATOM 674 CA GLY A 432 13.748 -6.355 2.128 1.00 0.00 C ATOM 675 C GLY A 432 12.641 -6.644 1.141 1.00 0.00 C ATOM 676 O GLY A 432 12.809 -6.391 -0.054 1.00 0.00 O ATOM 677 H GLY A 432 14.982 -5.215 0.895 1.00 0.00 H ATOM 678 HA2 GLY A 432 14.430 -7.192 2.164 1.00 0.00 H ATOM 679 HA3 GLY A 432 13.317 -6.199 3.105 1.00 0.00 H ATOM 680 N PRO A 433 11.507 -7.174 1.584 1.00 0.00 N ATOM 681 CA PRO A 433 10.371 -7.395 0.708 1.00 0.00 C ATOM 682 C PRO A 433 9.688 -6.064 0.454 1.00 0.00 C ATOM 683 O PRO A 433 9.157 -5.441 1.397 1.00 0.00 O ATOM 684 CB PRO A 433 9.444 -8.320 1.521 1.00 0.00 C ATOM 685 CG PRO A 433 10.175 -8.626 2.795 1.00 0.00 C ATOM 686 CD PRO A 433 11.235 -7.586 2.957 1.00 0.00 C ATOM 687 HA PRO A 433 10.659 -7.855 -0.226 1.00 0.00 H ATOM 688 HB2 PRO A 433 8.518 -7.803 1.727 1.00 0.00 H ATOM 689 HB3 PRO A 433 9.242 -9.218 0.956 1.00 0.00 H ATOM 690 HG2 PRO A 433 9.491 -8.564 3.629 1.00 0.00 H ATOM 691 HG3 PRO A 433 10.620 -9.608 2.739 1.00 0.00 H ATOM 692 HD2 PRO A 433 10.869 -6.757 3.544 1.00 0.00 H ATOM 693 HD3 PRO A 433 12.117 -8.012 3.414 1.00 0.00 H ATOM 694 N VAL A 434 9.692 -5.623 -0.781 1.00 0.00 N ATOM 695 CA VAL A 434 9.171 -4.319 -1.098 1.00 0.00 C ATOM 696 C VAL A 434 7.957 -4.420 -2.003 1.00 0.00 C ATOM 697 O VAL A 434 7.792 -5.397 -2.755 1.00 0.00 O ATOM 698 CB VAL A 434 10.233 -3.396 -1.775 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.481 -3.252 -0.955 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.587 -3.856 -3.149 1.00 0.00 C ATOM 701 H VAL A 434 10.028 -6.175 -1.520 1.00 0.00 H ATOM 702 HA VAL A 434 8.867 -3.857 -0.169 1.00 0.00 H ATOM 703 HB VAL A 434 9.787 -2.417 -1.862 1.00 0.00 H ATOM 704 HG11 VAL A 434 12.189 -2.667 -1.525 1.00 0.00 H ATOM 705 HG12 VAL A 434 11.893 -4.230 -0.758 1.00 0.00 H ATOM 706 HG13 VAL A 434 11.257 -2.742 -0.032 1.00 0.00 H ATOM 707 HG21 VAL A 434 10.996 -4.855 -3.099 1.00 0.00 H ATOM 708 HG22 VAL A 434 11.321 -3.189 -3.577 1.00 0.00 H ATOM 709 HG23 VAL A 434 9.696 -3.861 -3.759 1.00 0.00 H ATOM 710 N ALA A 435 7.119 -3.438 -1.924 1.00 0.00 N ATOM 711 CA ALA A 435 5.957 -3.366 -2.758 1.00 0.00 C ATOM 712 C ALA A 435 5.678 -1.931 -3.106 1.00 0.00 C ATOM 713 O ALA A 435 5.367 -1.122 -2.225 1.00 0.00 O ATOM 714 CB ALA A 435 4.759 -3.994 -2.065 1.00 0.00 C ATOM 715 H ALA A 435 7.292 -2.730 -1.264 1.00 0.00 H ATOM 716 HA ALA A 435 6.159 -3.916 -3.665 1.00 0.00 H ATOM 717 HB1 ALA A 435 4.996 -5.023 -1.836 1.00 0.00 H ATOM 718 HB2 ALA A 435 3.901 -3.960 -2.721 1.00 0.00 H ATOM 719 HB3 ALA A 435 4.544 -3.460 -1.152 1.00 0.00 H ATOM 720 N THR A 436 5.835 -1.602 -4.358 1.00 0.00 N ATOM 721 CA THR A 436 5.560 -0.292 -4.835 1.00 0.00 C ATOM 722 C THR A 436 4.084 -0.246 -5.151 1.00 0.00 C ATOM 723 O THR A 436 3.595 -0.963 -6.036 1.00 0.00 O ATOM 724 CB THR A 436 6.340 -0.011 -6.120 1.00 0.00 C ATOM 725 OG1 THR A 436 7.591 -0.745 -6.090 1.00 0.00 O ATOM 726 CG2 THR A 436 6.637 1.487 -6.235 1.00 0.00 C ATOM 727 H THR A 436 6.122 -2.254 -5.035 1.00 0.00 H ATOM 728 HA THR A 436 5.806 0.445 -4.087 1.00 0.00 H ATOM 729 HB THR A 436 5.740 -0.317 -6.968 1.00 0.00 H ATOM 730 HG1 THR A 436 8.244 -0.352 -5.491 1.00 0.00 H ATOM 731 HG21 THR A 436 5.721 2.058 -6.184 1.00 0.00 H ATOM 732 HG22 THR A 436 7.128 1.684 -7.175 1.00 0.00 H ATOM 733 HG23 THR A 436 7.286 1.793 -5.429 1.00 0.00 H ATOM 734 N LEU A 437 3.379 0.535 -4.446 1.00 0.00 N ATOM 735 CA LEU A 437 1.976 0.594 -4.603 1.00 0.00 C ATOM 736 C LEU A 437 1.501 2.022 -4.684 1.00 0.00 C ATOM 737 O LEU A 437 2.287 2.956 -4.501 1.00 0.00 O ATOM 738 CB LEU A 437 1.305 -0.194 -3.454 1.00 0.00 C ATOM 739 CG LEU A 437 1.745 0.134 -1.999 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.351 1.531 -1.587 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.166 -0.865 -1.027 1.00 0.00 C ATOM 742 H LEU A 437 3.814 1.112 -3.774 1.00 0.00 H ATOM 743 HA LEU A 437 1.728 0.101 -5.530 1.00 0.00 H ATOM 744 HB2 LEU A 437 0.242 -0.017 -3.514 1.00 0.00 H ATOM 745 HB3 LEU A 437 1.481 -1.246 -3.626 1.00 0.00 H ATOM 746 HG LEU A 437 2.821 0.069 -1.939 1.00 0.00 H ATOM 747 HD11 LEU A 437 1.814 2.237 -2.259 1.00 0.00 H ATOM 748 HD12 LEU A 437 1.687 1.713 -0.577 1.00 0.00 H ATOM 749 HD13 LEU A 437 0.278 1.632 -1.638 1.00 0.00 H ATOM 750 HD21 LEU A 437 1.558 -1.851 -1.224 1.00 0.00 H ATOM 751 HD22 LEU A 437 0.092 -0.867 -1.136 1.00 0.00 H ATOM 752 HD23 LEU A 437 1.410 -0.557 -0.020 1.00 0.00 H ATOM 753 N LEU A 438 0.246 2.195 -4.964 1.00 0.00 N ATOM 754 CA LEU A 438 -0.343 3.503 -4.962 1.00 0.00 C ATOM 755 C LEU A 438 -1.361 3.495 -3.835 1.00 0.00 C ATOM 756 O LEU A 438 -2.402 2.822 -3.949 1.00 0.00 O ATOM 757 CB LEU A 438 -1.009 3.782 -6.340 1.00 0.00 C ATOM 758 CG LEU A 438 -1.400 5.247 -6.705 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.449 5.841 -5.791 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.185 6.136 -6.741 1.00 0.00 C ATOM 761 H LEU A 438 -0.320 1.417 -5.171 1.00 0.00 H ATOM 762 HA LEU A 438 0.429 4.226 -4.755 1.00 0.00 H ATOM 763 HB2 LEU A 438 -0.331 3.433 -7.104 1.00 0.00 H ATOM 764 HB3 LEU A 438 -1.903 3.177 -6.392 1.00 0.00 H ATOM 765 HG LEU A 438 -1.823 5.241 -7.699 1.00 0.00 H ATOM 766 HD11 LEU A 438 -2.099 5.852 -4.769 1.00 0.00 H ATOM 767 HD12 LEU A 438 -3.356 5.260 -5.866 1.00 0.00 H ATOM 768 HD13 LEU A 438 -2.652 6.851 -6.112 1.00 0.00 H ATOM 769 HD21 LEU A 438 -0.471 7.127 -7.057 1.00 0.00 H ATOM 770 HD22 LEU A 438 0.544 5.741 -7.434 1.00 0.00 H ATOM 771 HD23 LEU A 438 0.258 6.202 -5.757 1.00 0.00 H ATOM 772 N VAL A 439 -1.050 4.176 -2.731 1.00 0.00 N ATOM 773 CA VAL A 439 -1.937 4.168 -1.580 1.00 0.00 C ATOM 774 C VAL A 439 -3.257 4.853 -1.877 1.00 0.00 C ATOM 775 O VAL A 439 -3.330 6.052 -2.176 1.00 0.00 O ATOM 776 CB VAL A 439 -1.291 4.661 -0.246 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.752 6.072 -0.343 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.282 4.530 0.908 1.00 0.00 C ATOM 779 H VAL A 439 -0.224 4.707 -2.716 1.00 0.00 H ATOM 780 HA VAL A 439 -2.202 3.128 -1.459 1.00 0.00 H ATOM 781 HB VAL A 439 -0.459 4.010 -0.033 1.00 0.00 H ATOM 782 HG11 VAL A 439 -1.556 6.729 -0.633 1.00 0.00 H ATOM 783 HG12 VAL A 439 0.047 6.121 -1.069 1.00 0.00 H ATOM 784 HG13 VAL A 439 -0.383 6.377 0.625 1.00 0.00 H ATOM 785 HG21 VAL A 439 -1.852 4.913 1.820 1.00 0.00 H ATOM 786 HG22 VAL A 439 -2.546 3.490 1.036 1.00 0.00 H ATOM 787 HG23 VAL A 439 -3.174 5.093 0.673 1.00 0.00 H ATOM 788 N GLN A 440 -4.283 4.050 -1.839 1.00 0.00 N ATOM 789 CA GLN A 440 -5.622 4.448 -2.172 1.00 0.00 C ATOM 790 C GLN A 440 -6.533 4.151 -0.999 1.00 0.00 C ATOM 791 O GLN A 440 -7.644 4.645 -0.913 1.00 0.00 O ATOM 792 CB GLN A 440 -6.052 3.712 -3.448 1.00 0.00 C ATOM 793 CG GLN A 440 -5.266 4.154 -4.677 1.00 0.00 C ATOM 794 CD GLN A 440 -5.353 3.204 -5.858 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.245 3.295 -6.690 1.00 0.00 O ATOM 796 NE2 GLN A 440 -4.386 2.329 -5.974 1.00 0.00 N ATOM 797 H GLN A 440 -4.147 3.116 -1.575 1.00 0.00 H ATOM 798 HA GLN A 440 -5.621 5.511 -2.359 1.00 0.00 H ATOM 799 HB2 GLN A 440 -5.888 2.654 -3.302 1.00 0.00 H ATOM 800 HB3 GLN A 440 -7.101 3.888 -3.629 1.00 0.00 H ATOM 801 HG2 GLN A 440 -5.623 5.125 -4.990 1.00 0.00 H ATOM 802 HG3 GLN A 440 -4.233 4.238 -4.378 1.00 0.00 H ATOM 803 HE21 GLN A 440 -3.677 2.358 -5.292 1.00 0.00 H ATOM 804 HE22 GLN A 440 -4.397 1.702 -6.736 1.00 0.00 H ATOM 805 N ALA A 441 -6.018 3.345 -0.069 1.00 0.00 N ATOM 806 CA ALA A 441 -6.770 2.870 1.064 1.00 0.00 C ATOM 807 C ALA A 441 -6.747 3.864 2.215 1.00 0.00 C ATOM 808 O ALA A 441 -7.310 3.609 3.271 1.00 0.00 O ATOM 809 CB ALA A 441 -6.185 1.552 1.508 1.00 0.00 C ATOM 810 H ALA A 441 -5.081 3.078 -0.094 1.00 0.00 H ATOM 811 HA ALA A 441 -7.790 2.691 0.758 1.00 0.00 H ATOM 812 HB1 ALA A 441 -6.772 1.145 2.317 1.00 0.00 H ATOM 813 HB2 ALA A 441 -5.171 1.714 1.840 1.00 0.00 H ATOM 814 HB3 ALA A 441 -6.175 0.861 0.680 1.00 0.00 H ATOM 815 N GLY A 442 -6.077 4.967 2.012 1.00 0.00 N ATOM 816 CA GLY A 442 -6.007 5.968 3.019 1.00 0.00 C ATOM 817 C GLY A 442 -4.648 6.566 3.068 1.00 0.00 C ATOM 818 O GLY A 442 -4.175 7.098 2.083 1.00 0.00 O ATOM 819 H GLY A 442 -5.609 5.127 1.167 1.00 0.00 H ATOM 820 HA2 GLY A 442 -6.732 6.741 2.812 1.00 0.00 H ATOM 821 HA3 GLY A 442 -6.226 5.518 3.976 1.00 0.00 H ATOM 822 N THR A 443 -3.993 6.367 4.143 1.00 0.00 N ATOM 823 CA THR A 443 -2.706 6.954 4.399 1.00 0.00 C ATOM 824 C THR A 443 -1.754 5.813 4.679 1.00 0.00 C ATOM 825 O THR A 443 -2.171 4.813 5.248 1.00 0.00 O ATOM 826 CB THR A 443 -2.784 7.886 5.642 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.863 8.833 5.483 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.482 8.653 5.846 1.00 0.00 C ATOM 829 H THR A 443 -4.340 5.725 4.791 1.00 0.00 H ATOM 830 HA THR A 443 -2.382 7.519 3.536 1.00 0.00 H ATOM 831 HB THR A 443 -2.978 7.278 6.513 1.00 0.00 H ATOM 832 HG1 THR A 443 -4.042 9.179 6.371 1.00 0.00 H ATOM 833 HG21 THR A 443 -1.580 9.304 6.702 1.00 0.00 H ATOM 834 HG22 THR A 443 -1.275 9.246 4.967 1.00 0.00 H ATOM 835 HG23 THR A 443 -0.673 7.956 6.008 1.00 0.00 H ATOM 836 N LEU A 444 -0.523 5.926 4.264 1.00 0.00 N ATOM 837 CA LEU A 444 0.411 4.863 4.475 1.00 0.00 C ATOM 838 C LEU A 444 1.615 5.440 5.185 1.00 0.00 C ATOM 839 O LEU A 444 2.254 6.361 4.691 1.00 0.00 O ATOM 840 CB LEU A 444 0.811 4.250 3.125 1.00 0.00 C ATOM 841 CG LEU A 444 1.002 2.725 3.082 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.319 2.293 1.690 1.00 0.00 C ATOM 843 CD2 LEU A 444 2.086 2.255 4.018 1.00 0.00 C ATOM 844 H LEU A 444 -0.206 6.752 3.832 1.00 0.00 H ATOM 845 HA LEU A 444 -0.053 4.110 5.093 1.00 0.00 H ATOM 846 HB2 LEU A 444 0.058 4.516 2.399 1.00 0.00 H ATOM 847 HB3 LEU A 444 1.742 4.709 2.823 1.00 0.00 H ATOM 848 HG LEU A 444 0.083 2.217 3.333 1.00 0.00 H ATOM 849 HD11 LEU A 444 1.466 1.223 1.673 1.00 0.00 H ATOM 850 HD12 LEU A 444 2.218 2.791 1.352 1.00 0.00 H ATOM 851 HD13 LEU A 444 0.495 2.547 1.042 1.00 0.00 H ATOM 852 HD21 LEU A 444 1.955 2.704 4.992 1.00 0.00 H ATOM 853 HD22 LEU A 444 3.053 2.526 3.621 1.00 0.00 H ATOM 854 HD23 LEU A 444 2.036 1.180 4.100 1.00 0.00 H ATOM 855 N LYS A 445 1.902 4.939 6.339 1.00 0.00 N ATOM 856 CA LYS A 445 3.002 5.421 7.112 1.00 0.00 C ATOM 857 C LYS A 445 3.734 4.226 7.736 1.00 0.00 C ATOM 858 O LYS A 445 3.201 3.113 7.787 1.00 0.00 O ATOM 859 CB LYS A 445 2.462 6.355 8.200 1.00 0.00 C ATOM 860 CG LYS A 445 3.502 6.914 9.140 1.00 0.00 C ATOM 861 CD LYS A 445 2.948 7.162 10.529 1.00 0.00 C ATOM 862 CE LYS A 445 2.401 5.869 11.172 1.00 0.00 C ATOM 863 NZ LYS A 445 0.956 5.641 10.894 1.00 0.00 N ATOM 864 H LYS A 445 1.364 4.215 6.733 1.00 0.00 H ATOM 865 HA LYS A 445 3.673 5.970 6.470 1.00 0.00 H ATOM 866 HB2 LYS A 445 1.961 7.185 7.723 1.00 0.00 H ATOM 867 HB3 LYS A 445 1.735 5.805 8.776 1.00 0.00 H ATOM 868 HG2 LYS A 445 4.314 6.208 9.218 1.00 0.00 H ATOM 869 HG3 LYS A 445 3.875 7.844 8.737 1.00 0.00 H ATOM 870 HD2 LYS A 445 3.741 7.553 11.150 1.00 0.00 H ATOM 871 HD3 LYS A 445 2.150 7.885 10.462 1.00 0.00 H ATOM 872 HE2 LYS A 445 2.945 5.050 10.706 1.00 0.00 H ATOM 873 HE3 LYS A 445 2.584 5.867 12.236 1.00 0.00 H ATOM 874 HZ1 LYS A 445 0.383 6.501 10.977 1.00 0.00 H ATOM 875 HZ2 LYS A 445 0.554 4.900 11.501 1.00 0.00 H ATOM 876 HZ3 LYS A 445 0.815 5.206 9.950 1.00 0.00 H ATOM 877 N VAL A 446 4.955 4.442 8.160 1.00 0.00 N ATOM 878 CA VAL A 446 5.720 3.419 8.816 1.00 0.00 C ATOM 879 C VAL A 446 5.108 3.042 10.165 1.00 0.00 C ATOM 880 O VAL A 446 4.748 3.902 10.974 1.00 0.00 O ATOM 881 CB VAL A 446 7.225 3.784 8.951 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.870 3.896 7.580 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.408 5.093 9.715 1.00 0.00 C ATOM 884 H VAL A 446 5.361 5.326 8.020 1.00 0.00 H ATOM 885 HA VAL A 446 5.625 2.544 8.200 1.00 0.00 H ATOM 886 HB VAL A 446 7.721 2.996 9.498 1.00 0.00 H ATOM 887 HG11 VAL A 446 8.907 4.174 7.693 1.00 0.00 H ATOM 888 HG12 VAL A 446 7.356 4.648 7.001 1.00 0.00 H ATOM 889 HG13 VAL A 446 7.808 2.944 7.073 1.00 0.00 H ATOM 890 HG21 VAL A 446 6.917 5.890 9.177 1.00 0.00 H ATOM 891 HG22 VAL A 446 8.461 5.317 9.805 1.00 0.00 H ATOM 892 HG23 VAL A 446 6.969 5.000 10.696 1.00 0.00 H ATOM 893 N GLY A 447 4.947 1.760 10.373 1.00 0.00 N ATOM 894 CA GLY A 447 4.373 1.274 11.592 1.00 0.00 C ATOM 895 C GLY A 447 2.934 0.855 11.435 1.00 0.00 C ATOM 896 O GLY A 447 2.333 0.343 12.378 1.00 0.00 O ATOM 897 H GLY A 447 5.255 1.116 9.699 1.00 0.00 H ATOM 898 HA2 GLY A 447 4.940 0.416 11.918 1.00 0.00 H ATOM 899 HA3 GLY A 447 4.434 2.047 12.341 1.00 0.00 H ATOM 900 N ASP A 448 2.370 1.080 10.264 1.00 0.00 N ATOM 901 CA ASP A 448 0.982 0.699 10.007 1.00 0.00 C ATOM 902 C ASP A 448 0.901 -0.723 9.500 1.00 0.00 C ATOM 903 O ASP A 448 1.840 -1.206 8.843 1.00 0.00 O ATOM 904 CB ASP A 448 0.283 1.645 9.006 1.00 0.00 C ATOM 905 CG ASP A 448 0.112 3.040 9.535 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.443 3.215 10.644 1.00 0.00 O ATOM 907 OD2 ASP A 448 0.589 3.993 8.908 1.00 0.00 O ATOM 908 H ASP A 448 2.878 1.510 9.543 1.00 0.00 H ATOM 909 HA ASP A 448 0.468 0.758 10.955 1.00 0.00 H ATOM 910 HB2 ASP A 448 0.876 1.701 8.105 1.00 0.00 H ATOM 911 HB3 ASP A 448 -0.690 1.243 8.761 1.00 0.00 H ATOM 912 N PRO A 449 -0.182 -1.442 9.838 1.00 0.00 N ATOM 913 CA PRO A 449 -0.422 -2.767 9.321 1.00 0.00 C ATOM 914 C PRO A 449 -1.048 -2.699 7.924 1.00 0.00 C ATOM 915 O PRO A 449 -2.009 -1.952 7.682 1.00 0.00 O ATOM 916 CB PRO A 449 -1.390 -3.401 10.325 1.00 0.00 C ATOM 917 CG PRO A 449 -2.021 -2.269 11.079 1.00 0.00 C ATOM 918 CD PRO A 449 -1.254 -1.007 10.757 1.00 0.00 C ATOM 919 HA PRO A 449 0.494 -3.337 9.271 1.00 0.00 H ATOM 920 HB2 PRO A 449 -2.133 -3.971 9.787 1.00 0.00 H ATOM 921 HB3 PRO A 449 -0.845 -4.058 10.985 1.00 0.00 H ATOM 922 HG2 PRO A 449 -3.054 -2.159 10.787 1.00 0.00 H ATOM 923 HG3 PRO A 449 -1.966 -2.475 12.137 1.00 0.00 H ATOM 924 HD2 PRO A 449 -1.898 -0.285 10.276 1.00 0.00 H ATOM 925 HD3 PRO A 449 -0.840 -0.595 11.665 1.00 0.00 H ATOM 926 N ILE A 450 -0.507 -3.455 7.021 1.00 0.00 N ATOM 927 CA ILE A 450 -0.962 -3.450 5.655 1.00 0.00 C ATOM 928 C ILE A 450 -1.312 -4.854 5.208 1.00 0.00 C ATOM 929 O ILE A 450 -0.643 -5.807 5.591 1.00 0.00 O ATOM 930 CB ILE A 450 0.083 -2.763 4.700 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.495 -3.395 4.798 1.00 0.00 C ATOM 932 CG2 ILE A 450 0.160 -1.274 4.976 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.717 -4.595 3.899 1.00 0.00 C ATOM 934 H ILE A 450 0.219 -4.064 7.288 1.00 0.00 H ATOM 935 HA ILE A 450 -1.872 -2.868 5.639 1.00 0.00 H ATOM 936 HB ILE A 450 -0.282 -2.883 3.691 1.00 0.00 H ATOM 937 HG12 ILE A 450 2.248 -2.655 4.581 1.00 0.00 H ATOM 938 HG13 ILE A 450 1.635 -3.720 5.818 1.00 0.00 H ATOM 939 HG21 ILE A 450 0.520 -1.114 5.982 1.00 0.00 H ATOM 940 HG22 ILE A 450 -0.829 -0.849 4.890 1.00 0.00 H ATOM 941 HG23 ILE A 450 0.828 -0.803 4.271 1.00 0.00 H ATOM 942 HD11 ILE A 450 2.730 -4.949 4.009 1.00 0.00 H ATOM 943 HD12 ILE A 450 1.542 -4.306 2.873 1.00 0.00 H ATOM 944 HD13 ILE A 450 1.021 -5.376 4.166 1.00 0.00 H ATOM 945 N VAL A 451 -2.375 -4.986 4.453 1.00 0.00 N ATOM 946 CA VAL A 451 -2.821 -6.282 3.970 1.00 0.00 C ATOM 947 C VAL A 451 -2.743 -6.300 2.447 1.00 0.00 C ATOM 948 O VAL A 451 -3.501 -5.607 1.783 1.00 0.00 O ATOM 949 CB VAL A 451 -4.295 -6.578 4.388 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.694 -8.002 4.019 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.525 -6.319 5.874 1.00 0.00 C ATOM 952 H VAL A 451 -2.891 -4.185 4.204 1.00 0.00 H ATOM 953 HA VAL A 451 -2.175 -7.045 4.377 1.00 0.00 H ATOM 954 HB VAL A 451 -4.929 -5.910 3.822 1.00 0.00 H ATOM 955 HG11 VAL A 451 -5.715 -8.179 4.322 1.00 0.00 H ATOM 956 HG12 VAL A 451 -4.044 -8.704 4.520 1.00 0.00 H ATOM 957 HG13 VAL A 451 -4.610 -8.134 2.951 1.00 0.00 H ATOM 958 HG21 VAL A 451 -4.297 -5.287 6.096 1.00 0.00 H ATOM 959 HG22 VAL A 451 -3.886 -6.962 6.459 1.00 0.00 H ATOM 960 HG23 VAL A 451 -5.558 -6.521 6.120 1.00 0.00 H ATOM 961 N VAL A 452 -1.850 -7.075 1.903 1.00 0.00 N ATOM 962 CA VAL A 452 -1.675 -7.155 0.467 1.00 0.00 C ATOM 963 C VAL A 452 -1.344 -8.563 0.062 1.00 0.00 C ATOM 964 O VAL A 452 -0.586 -9.254 0.749 1.00 0.00 O ATOM 965 CB VAL A 452 -0.600 -6.161 -0.050 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.711 -6.296 0.682 1.00 0.00 C ATOM 967 CG2 VAL A 452 -0.403 -6.267 -1.553 1.00 0.00 C ATOM 968 H VAL A 452 -1.298 -7.664 2.472 1.00 0.00 H ATOM 969 HA VAL A 452 -2.624 -6.897 0.022 1.00 0.00 H ATOM 970 HB VAL A 452 -0.994 -5.183 0.159 1.00 0.00 H ATOM 971 HG11 VAL A 452 1.078 -7.306 0.571 1.00 0.00 H ATOM 972 HG12 VAL A 452 0.535 -6.083 1.726 1.00 0.00 H ATOM 973 HG13 VAL A 452 1.426 -5.595 0.278 1.00 0.00 H ATOM 974 HG21 VAL A 452 -0.074 -7.264 -1.804 1.00 0.00 H ATOM 975 HG22 VAL A 452 0.331 -5.543 -1.873 1.00 0.00 H ATOM 976 HG23 VAL A 452 -1.350 -6.065 -2.035 1.00 0.00 H ATOM 977 N GLY A 453 -1.942 -9.013 -1.025 1.00 0.00 N ATOM 978 CA GLY A 453 -1.715 -10.346 -1.471 1.00 0.00 C ATOM 979 C GLY A 453 -2.323 -11.341 -0.519 1.00 0.00 C ATOM 980 O GLY A 453 -1.846 -12.470 -0.389 1.00 0.00 O ATOM 981 H GLY A 453 -2.526 -8.428 -1.562 1.00 0.00 H ATOM 982 HA2 GLY A 453 -2.120 -10.441 -2.466 1.00 0.00 H ATOM 983 HA3 GLY A 453 -0.642 -10.461 -1.487 1.00 0.00 H ATOM 984 N THR A 454 -3.361 -10.878 0.188 1.00 0.00 N ATOM 985 CA THR A 454 -4.076 -11.597 1.248 1.00 0.00 C ATOM 986 C THR A 454 -3.184 -11.912 2.475 1.00 0.00 C ATOM 987 O THR A 454 -3.604 -12.588 3.418 1.00 0.00 O ATOM 988 CB THR A 454 -4.901 -12.842 0.744 1.00 0.00 C ATOM 989 OG1 THR A 454 -4.079 -13.798 0.048 1.00 0.00 O ATOM 990 CG2 THR A 454 -6.029 -12.386 -0.175 1.00 0.00 C ATOM 991 H THR A 454 -3.672 -9.971 -0.019 1.00 0.00 H ATOM 992 HA THR A 454 -4.776 -10.858 1.615 1.00 0.00 H ATOM 993 HB THR A 454 -5.340 -13.327 1.603 1.00 0.00 H ATOM 994 HG1 THR A 454 -3.281 -13.334 -0.248 1.00 0.00 H ATOM 995 HG21 THR A 454 -6.688 -11.721 0.364 1.00 0.00 H ATOM 996 HG22 THR A 454 -6.587 -13.242 -0.523 1.00 0.00 H ATOM 997 HG23 THR A 454 -5.610 -11.866 -1.024 1.00 0.00 H ATOM 998 N THR A 455 -1.982 -11.377 2.461 1.00 0.00 N ATOM 999 CA THR A 455 -1.042 -11.495 3.541 1.00 0.00 C ATOM 1000 C THR A 455 -0.969 -10.132 4.229 1.00 0.00 C ATOM 1001 O THR A 455 -1.141 -9.109 3.571 1.00 0.00 O ATOM 1002 CB THR A 455 0.370 -11.867 2.982 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.311 -13.111 2.255 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.399 -11.985 4.099 1.00 0.00 C ATOM 1005 H THR A 455 -1.679 -10.850 1.691 1.00 0.00 H ATOM 1006 HA THR A 455 -1.378 -12.261 4.224 1.00 0.00 H ATOM 1007 HB THR A 455 0.696 -11.109 2.282 1.00 0.00 H ATOM 1008 HG1 THR A 455 1.115 -13.124 1.708 1.00 0.00 H ATOM 1009 HG21 THR A 455 1.476 -11.032 4.604 1.00 0.00 H ATOM 1010 HG22 THR A 455 2.362 -12.230 3.675 1.00 0.00 H ATOM 1011 HG23 THR A 455 1.104 -12.749 4.802 1.00 0.00 H ATOM 1012 N TYR A 456 -0.770 -10.086 5.519 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.639 -8.804 6.140 1.00 0.00 C ATOM 1014 C TYR A 456 0.677 -8.698 6.867 1.00 0.00 C ATOM 1015 O TYR A 456 1.253 -9.712 7.289 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.846 -8.424 7.033 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.871 -8.965 8.445 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -2.380 -10.217 8.739 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -1.411 -8.178 9.498 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -2.431 -10.669 10.044 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -1.452 -8.624 10.793 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.957 -9.866 11.064 1.00 0.00 C ATOM 1023 OH TYR A 456 -2.019 -10.303 12.367 1.00 0.00 O ATOM 1024 H TYR A 456 -0.678 -10.908 6.047 1.00 0.00 H ATOM 1025 HA TYR A 456 -0.583 -8.100 5.323 1.00 0.00 H ATOM 1026 HB2 TYR A 456 -1.882 -7.348 7.115 1.00 0.00 H ATOM 1027 HB3 TYR A 456 -2.745 -8.758 6.535 1.00 0.00 H ATOM 1028 HD1 TYR A 456 -2.740 -10.844 7.936 1.00 0.00 H ATOM 1029 HD2 TYR A 456 -1.012 -7.197 9.283 1.00 0.00 H ATOM 1030 HE1 TYR A 456 -2.832 -11.648 10.262 1.00 0.00 H ATOM 1031 HE2 TYR A 456 -1.083 -7.999 11.593 1.00 0.00 H ATOM 1032 HH TYR A 456 -1.556 -11.147 12.415 1.00 0.00 H ATOM 1033 N GLY A 457 1.159 -7.496 6.967 1.00 0.00 N ATOM 1034 CA GLY A 457 2.395 -7.220 7.625 1.00 0.00 C ATOM 1035 C GLY A 457 2.395 -5.812 8.136 1.00 0.00 C ATOM 1036 O GLY A 457 1.337 -5.175 8.187 1.00 0.00 O ATOM 1037 H GLY A 457 0.646 -6.746 6.591 1.00 0.00 H ATOM 1038 HA2 GLY A 457 2.509 -7.905 8.450 1.00 0.00 H ATOM 1039 HA3 GLY A 457 3.217 -7.344 6.936 1.00 0.00 H ATOM 1040 N ARG A 458 3.541 -5.305 8.476 1.00 0.00 N ATOM 1041 CA ARG A 458 3.643 -3.972 9.023 1.00 0.00 C ATOM 1042 C ARG A 458 4.733 -3.199 8.306 1.00 0.00 C ATOM 1043 O ARG A 458 5.810 -3.725 8.074 1.00 0.00 O ATOM 1044 CB ARG A 458 3.942 -4.048 10.514 1.00 0.00 C ATOM 1045 CG ARG A 458 4.115 -2.703 11.185 1.00 0.00 C ATOM 1046 CD ARG A 458 4.591 -2.866 12.603 1.00 0.00 C ATOM 1047 NE ARG A 458 5.883 -3.567 12.671 1.00 0.00 N ATOM 1048 CZ ARG A 458 6.609 -3.734 13.782 1.00 0.00 C ATOM 1049 NH1 ARG A 458 6.221 -3.183 14.932 1.00 0.00 N ATOM 1050 NH2 ARG A 458 7.726 -4.440 13.739 1.00 0.00 N ATOM 1051 H ARG A 458 4.364 -5.825 8.340 1.00 0.00 H ATOM 1052 HA ARG A 458 2.701 -3.468 8.874 1.00 0.00 H ATOM 1053 HB2 ARG A 458 3.126 -4.561 11.002 1.00 0.00 H ATOM 1054 HB3 ARG A 458 4.846 -4.620 10.658 1.00 0.00 H ATOM 1055 HG2 ARG A 458 4.846 -2.128 10.634 1.00 0.00 H ATOM 1056 HG3 ARG A 458 3.169 -2.181 11.184 1.00 0.00 H ATOM 1057 HD2 ARG A 458 4.714 -1.880 13.024 1.00 0.00 H ATOM 1058 HD3 ARG A 458 3.854 -3.420 13.166 1.00 0.00 H ATOM 1059 HE ARG A 458 6.202 -3.953 11.821 1.00 0.00 H ATOM 1060 HH11 ARG A 458 5.387 -2.634 15.013 1.00 0.00 H ATOM 1061 HH12 ARG A 458 6.747 -3.293 15.782 1.00 0.00 H ATOM 1062 HH21 ARG A 458 8.078 -4.874 12.905 1.00 0.00 H ATOM 1063 HH22 ARG A 458 8.293 -4.597 14.553 1.00 0.00 H ATOM 1064 N VAL A 459 4.457 -1.956 7.992 1.00 0.00 N ATOM 1065 CA VAL A 459 5.381 -1.108 7.251 1.00 0.00 C ATOM 1066 C VAL A 459 6.622 -0.782 8.080 1.00 0.00 C ATOM 1067 O VAL A 459 6.518 -0.257 9.195 1.00 0.00 O ATOM 1068 CB VAL A 459 4.706 0.205 6.818 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.620 1.021 5.913 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.398 -0.088 6.132 1.00 0.00 C ATOM 1071 H VAL A 459 3.589 -1.589 8.278 1.00 0.00 H ATOM 1072 HA VAL A 459 5.687 -1.644 6.364 1.00 0.00 H ATOM 1073 HB VAL A 459 4.498 0.785 7.708 1.00 0.00 H ATOM 1074 HG11 VAL A 459 5.848 0.455 5.022 1.00 0.00 H ATOM 1075 HG12 VAL A 459 6.538 1.243 6.436 1.00 0.00 H ATOM 1076 HG13 VAL A 459 5.126 1.941 5.639 1.00 0.00 H ATOM 1077 HG21 VAL A 459 2.762 -0.652 6.799 1.00 0.00 H ATOM 1078 HG22 VAL A 459 3.576 -0.663 5.235 1.00 0.00 H ATOM 1079 HG23 VAL A 459 2.914 0.845 5.884 1.00 0.00 H ATOM 1080 N ARG A 460 7.776 -1.104 7.543 1.00 0.00 N ATOM 1081 CA ARG A 460 9.031 -0.839 8.217 1.00 0.00 C ATOM 1082 C ARG A 460 9.660 0.455 7.659 1.00 0.00 C ATOM 1083 O ARG A 460 10.034 1.343 8.412 1.00 0.00 O ATOM 1084 CB ARG A 460 9.978 -2.074 8.079 1.00 0.00 C ATOM 1085 CG ARG A 460 11.215 -2.086 9.007 1.00 0.00 C ATOM 1086 CD ARG A 460 12.280 -1.082 8.595 1.00 0.00 C ATOM 1087 NE ARG A 460 13.326 -0.935 9.608 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.208 0.070 9.651 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.293 0.934 8.636 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.020 0.191 10.689 1.00 0.00 N ATOM 1091 H ARG A 460 7.764 -1.555 6.668 1.00 0.00 H ATOM 1092 HA ARG A 460 8.805 -0.681 9.261 1.00 0.00 H ATOM 1093 HB2 ARG A 460 9.405 -2.963 8.294 1.00 0.00 H ATOM 1094 HB3 ARG A 460 10.323 -2.126 7.057 1.00 0.00 H ATOM 1095 HG2 ARG A 460 10.899 -1.849 10.012 1.00 0.00 H ATOM 1096 HG3 ARG A 460 11.642 -3.078 8.999 1.00 0.00 H ATOM 1097 HD2 ARG A 460 12.729 -1.408 7.669 1.00 0.00 H ATOM 1098 HD3 ARG A 460 11.808 -0.123 8.439 1.00 0.00 H ATOM 1099 HE ARG A 460 13.319 -1.608 10.326 1.00 0.00 H ATOM 1100 HH11 ARG A 460 13.724 0.853 7.819 1.00 0.00 H ATOM 1101 HH12 ARG A 460 14.917 1.720 8.644 1.00 0.00 H ATOM 1102 HH21 ARG A 460 15.006 -0.455 11.458 1.00 0.00 H ATOM 1103 HH22 ARG A 460 15.682 0.938 10.774 1.00 0.00 H ATOM 1104 N ALA A 461 9.774 0.546 6.352 1.00 0.00 N ATOM 1105 CA ALA A 461 10.342 1.713 5.692 1.00 0.00 C ATOM 1106 C ALA A 461 9.477 2.101 4.524 1.00 0.00 C ATOM 1107 O ALA A 461 8.767 1.255 3.959 1.00 0.00 O ATOM 1108 CB ALA A 461 11.766 1.428 5.228 1.00 0.00 C ATOM 1109 H ALA A 461 9.480 -0.186 5.762 1.00 0.00 H ATOM 1110 HA ALA A 461 10.358 2.569 6.352 1.00 0.00 H ATOM 1111 HB1 ALA A 461 11.757 0.620 4.512 1.00 0.00 H ATOM 1112 HB2 ALA A 461 12.373 1.149 6.078 1.00 0.00 H ATOM 1113 HB3 ALA A 461 12.178 2.313 4.766 1.00 0.00 H ATOM 1114 N MET A 462 9.531 3.362 4.181 1.00 0.00 N ATOM 1115 CA MET A 462 8.747 3.936 3.120 1.00 0.00 C ATOM 1116 C MET A 462 9.706 4.556 2.129 1.00 0.00 C ATOM 1117 O MET A 462 10.509 5.396 2.509 1.00 0.00 O ATOM 1118 CB MET A 462 7.901 5.060 3.705 1.00 0.00 C ATOM 1119 CG MET A 462 6.855 5.630 2.769 1.00 0.00 C ATOM 1120 SD MET A 462 5.468 4.529 2.562 1.00 0.00 S ATOM 1121 CE MET A 462 4.911 4.467 4.255 1.00 0.00 C ATOM 1122 H MET A 462 10.143 3.970 4.642 1.00 0.00 H ATOM 1123 HA MET A 462 8.108 3.198 2.662 1.00 0.00 H ATOM 1124 HB2 MET A 462 7.415 4.701 4.598 1.00 0.00 H ATOM 1125 HB3 MET A 462 8.567 5.862 3.990 1.00 0.00 H ATOM 1126 HG2 MET A 462 6.488 6.559 3.181 1.00 0.00 H ATOM 1127 HG3 MET A 462 7.306 5.810 1.804 1.00 0.00 H ATOM 1128 HE1 MET A 462 4.852 5.478 4.628 1.00 0.00 H ATOM 1129 HE2 MET A 462 5.615 3.920 4.865 1.00 0.00 H ATOM 1130 HE3 MET A 462 3.933 4.021 4.324 1.00 0.00 H ATOM 1131 N VAL A 463 9.673 4.136 0.910 1.00 0.00 N ATOM 1132 CA VAL A 463 10.528 4.719 -0.111 1.00 0.00 C ATOM 1133 C VAL A 463 9.638 5.114 -1.276 1.00 0.00 C ATOM 1134 O VAL A 463 8.611 4.511 -1.471 1.00 0.00 O ATOM 1135 CB VAL A 463 11.617 3.710 -0.612 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.654 4.414 -1.464 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.297 2.990 0.542 1.00 0.00 C ATOM 1138 H VAL A 463 9.063 3.408 0.651 1.00 0.00 H ATOM 1139 HA VAL A 463 11.001 5.602 0.290 1.00 0.00 H ATOM 1140 HB VAL A 463 11.124 2.976 -1.232 1.00 0.00 H ATOM 1141 HG11 VAL A 463 12.176 4.874 -2.316 1.00 0.00 H ATOM 1142 HG12 VAL A 463 13.393 3.702 -1.798 1.00 0.00 H ATOM 1143 HG13 VAL A 463 13.127 5.177 -0.862 1.00 0.00 H ATOM 1144 HG21 VAL A 463 12.807 3.720 1.152 1.00 0.00 H ATOM 1145 HG22 VAL A 463 13.019 2.288 0.152 1.00 0.00 H ATOM 1146 HG23 VAL A 463 11.563 2.465 1.135 1.00 0.00 H ATOM 1147 N ASN A 464 9.973 6.150 -2.002 1.00 0.00 N ATOM 1148 CA ASN A 464 9.164 6.506 -3.160 1.00 0.00 C ATOM 1149 C ASN A 464 9.953 6.193 -4.422 1.00 0.00 C ATOM 1150 O ASN A 464 11.108 5.764 -4.317 1.00 0.00 O ATOM 1151 CB ASN A 464 8.711 7.973 -3.111 1.00 0.00 C ATOM 1152 CG ASN A 464 9.739 8.991 -3.560 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.810 9.330 -4.723 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.534 9.475 -2.660 1.00 0.00 N ATOM 1155 H ASN A 464 10.776 6.665 -1.784 1.00 0.00 H ATOM 1156 HA ASN A 464 8.302 5.855 -3.148 1.00 0.00 H ATOM 1157 HB2 ASN A 464 7.811 8.116 -3.687 1.00 0.00 H ATOM 1158 HB3 ASN A 464 8.500 8.169 -2.072 1.00 0.00 H ATOM 1159 HD21 ASN A 464 10.470 9.166 -1.731 1.00 0.00 H ATOM 1160 HD22 ASN A 464 11.134 10.196 -2.954 1.00 0.00 H ATOM 1161 N ASP A 465 9.371 6.442 -5.598 1.00 0.00 N ATOM 1162 CA ASP A 465 10.023 6.118 -6.897 1.00 0.00 C ATOM 1163 C ASP A 465 11.355 6.822 -7.068 1.00 0.00 C ATOM 1164 O ASP A 465 12.273 6.281 -7.679 1.00 0.00 O ATOM 1165 CB ASP A 465 9.154 6.498 -8.100 1.00 0.00 C ATOM 1166 CG ASP A 465 7.877 5.722 -8.232 1.00 0.00 C ATOM 1167 OD1 ASP A 465 7.913 4.566 -8.701 1.00 0.00 O ATOM 1168 OD2 ASP A 465 6.798 6.287 -7.923 1.00 0.00 O ATOM 1169 H ASP A 465 8.483 6.865 -5.616 1.00 0.00 H ATOM 1170 HA ASP A 465 10.190 5.051 -6.923 1.00 0.00 H ATOM 1171 HB2 ASP A 465 8.890 7.540 -8.015 1.00 0.00 H ATOM 1172 HB3 ASP A 465 9.736 6.361 -9.000 1.00 0.00 H ATOM 1173 N SER A 466 11.463 8.010 -6.504 1.00 0.00 N ATOM 1174 CA SER A 466 12.644 8.830 -6.665 1.00 0.00 C ATOM 1175 C SER A 466 13.772 8.335 -5.739 1.00 0.00 C ATOM 1176 O SER A 466 14.903 8.819 -5.793 1.00 0.00 O ATOM 1177 CB SER A 466 12.278 10.305 -6.401 1.00 0.00 C ATOM 1178 OG SER A 466 13.341 11.203 -6.678 1.00 0.00 O ATOM 1179 H SER A 466 10.726 8.357 -5.950 1.00 0.00 H ATOM 1180 HA SER A 466 12.969 8.728 -7.690 1.00 0.00 H ATOM 1181 HB2 SER A 466 11.438 10.575 -7.024 1.00 0.00 H ATOM 1182 HB3 SER A 466 11.995 10.407 -5.363 1.00 0.00 H ATOM 1183 HG SER A 466 13.911 10.821 -7.359 1.00 0.00 H ATOM 1184 N GLY A 467 13.444 7.413 -4.848 1.00 0.00 N ATOM 1185 CA GLY A 467 14.469 6.785 -4.047 1.00 0.00 C ATOM 1186 C GLY A 467 14.601 7.395 -2.702 1.00 0.00 C ATOM 1187 O GLY A 467 15.324 6.894 -1.852 1.00 0.00 O ATOM 1188 H GLY A 467 12.501 7.156 -4.733 1.00 0.00 H ATOM 1189 HA2 GLY A 467 14.208 5.746 -3.915 1.00 0.00 H ATOM 1190 HA3 GLY A 467 15.415 6.850 -4.562 1.00 0.00 H ATOM 1191 N ARG A 468 13.906 8.471 -2.496 1.00 0.00 N ATOM 1192 CA ARG A 468 13.919 9.126 -1.224 1.00 0.00 C ATOM 1193 C ARG A 468 13.123 8.315 -0.232 1.00 0.00 C ATOM 1194 O ARG A 468 11.909 8.078 -0.425 1.00 0.00 O ATOM 1195 CB ARG A 468 13.373 10.553 -1.309 1.00 0.00 C ATOM 1196 CG ARG A 468 14.332 11.609 -1.873 1.00 0.00 C ATOM 1197 CD ARG A 468 14.746 11.353 -3.314 1.00 0.00 C ATOM 1198 NE ARG A 468 15.617 12.413 -3.803 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.342 12.370 -4.928 1.00 0.00 C ATOM 1200 NH1 ARG A 468 16.318 11.294 -5.722 1.00 0.00 N ATOM 1201 NH2 ARG A 468 17.089 13.409 -5.256 1.00 0.00 N ATOM 1202 H ARG A 468 13.361 8.814 -3.232 1.00 0.00 H ATOM 1203 HA ARG A 468 14.946 9.162 -0.889 1.00 0.00 H ATOM 1204 HB2 ARG A 468 12.520 10.502 -1.969 1.00 0.00 H ATOM 1205 HB3 ARG A 468 13.040 10.863 -0.330 1.00 0.00 H ATOM 1206 HG2 ARG A 468 13.855 12.577 -1.829 1.00 0.00 H ATOM 1207 HG3 ARG A 468 15.217 11.625 -1.255 1.00 0.00 H ATOM 1208 HD2 ARG A 468 15.271 10.411 -3.367 1.00 0.00 H ATOM 1209 HD3 ARG A 468 13.865 11.308 -3.935 1.00 0.00 H ATOM 1210 HE ARG A 468 15.635 13.212 -3.226 1.00 0.00 H ATOM 1211 HH11 ARG A 468 15.770 10.471 -5.540 1.00 0.00 H ATOM 1212 HH12 ARG A 468 16.869 11.244 -6.558 1.00 0.00 H ATOM 1213 HH21 ARG A 468 17.144 14.238 -4.696 1.00 0.00 H ATOM 1214 HH22 ARG A 468 17.643 13.430 -6.097 1.00 0.00 H ATOM 1215 N ARG A 469 13.804 7.848 0.773 1.00 0.00 N ATOM 1216 CA ARG A 469 13.203 7.092 1.824 1.00 0.00 C ATOM 1217 C ARG A 469 12.569 8.103 2.779 1.00 0.00 C ATOM 1218 O ARG A 469 13.194 9.109 3.131 1.00 0.00 O ATOM 1219 CB ARG A 469 14.293 6.215 2.495 1.00 0.00 C ATOM 1220 CG ARG A 469 13.814 5.098 3.445 1.00 0.00 C ATOM 1221 CD ARG A 469 13.216 5.626 4.726 1.00 0.00 C ATOM 1222 NE ARG A 469 14.176 6.434 5.471 1.00 0.00 N ATOM 1223 CZ ARG A 469 13.885 7.223 6.507 1.00 0.00 C ATOM 1224 NH1 ARG A 469 12.618 7.365 6.914 1.00 0.00 N ATOM 1225 NH2 ARG A 469 14.862 7.879 7.129 1.00 0.00 N ATOM 1226 H ARG A 469 14.770 8.014 0.807 1.00 0.00 H ATOM 1227 HA ARG A 469 12.430 6.470 1.401 1.00 0.00 H ATOM 1228 HB2 ARG A 469 14.884 5.752 1.718 1.00 0.00 H ATOM 1229 HB3 ARG A 469 14.932 6.881 3.054 1.00 0.00 H ATOM 1230 HG2 ARG A 469 13.056 4.512 2.948 1.00 0.00 H ATOM 1231 HG3 ARG A 469 14.655 4.465 3.685 1.00 0.00 H ATOM 1232 HD2 ARG A 469 12.365 6.237 4.460 1.00 0.00 H ATOM 1233 HD3 ARG A 469 12.895 4.793 5.332 1.00 0.00 H ATOM 1234 HE ARG A 469 15.110 6.354 5.171 1.00 0.00 H ATOM 1235 HH11 ARG A 469 11.852 6.899 6.467 1.00 0.00 H ATOM 1236 HH12 ARG A 469 12.388 7.952 7.697 1.00 0.00 H ATOM 1237 HH21 ARG A 469 15.825 7.808 6.847 1.00 0.00 H ATOM 1238 HH22 ARG A 469 14.702 8.467 7.926 1.00 0.00 H ATOM 1239 N VAL A 470 11.354 7.843 3.165 1.00 0.00 N ATOM 1240 CA VAL A 470 10.558 8.737 3.978 1.00 0.00 C ATOM 1241 C VAL A 470 9.860 7.926 5.058 1.00 0.00 C ATOM 1242 O VAL A 470 10.168 6.733 5.231 1.00 0.00 O ATOM 1243 CB VAL A 470 9.524 9.557 3.129 1.00 0.00 C ATOM 1244 CG1 VAL A 470 10.227 10.560 2.223 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.635 8.645 2.295 1.00 0.00 C ATOM 1246 H VAL A 470 10.958 6.963 2.948 1.00 0.00 H ATOM 1247 HA VAL A 470 11.237 9.420 4.466 1.00 0.00 H ATOM 1248 HB VAL A 470 8.900 10.111 3.814 1.00 0.00 H ATOM 1249 HG11 VAL A 470 10.802 11.247 2.827 1.00 0.00 H ATOM 1250 HG12 VAL A 470 9.492 11.108 1.650 1.00 0.00 H ATOM 1251 HG13 VAL A 470 10.888 10.036 1.548 1.00 0.00 H ATOM 1252 HG21 VAL A 470 7.936 9.242 1.728 1.00 0.00 H ATOM 1253 HG22 VAL A 470 8.093 7.982 2.952 1.00 0.00 H ATOM 1254 HG23 VAL A 470 9.247 8.064 1.621 1.00 0.00 H ATOM 1255 N LYS A 471 8.991 8.544 5.814 1.00 0.00 N ATOM 1256 CA LYS A 471 8.315 7.841 6.893 1.00 0.00 C ATOM 1257 C LYS A 471 6.805 7.779 6.682 1.00 0.00 C ATOM 1258 O LYS A 471 6.127 6.920 7.241 1.00 0.00 O ATOM 1259 CB LYS A 471 8.615 8.525 8.239 1.00 0.00 C ATOM 1260 CG LYS A 471 8.190 9.993 8.303 1.00 0.00 C ATOM 1261 CD LYS A 471 8.435 10.590 9.672 1.00 0.00 C ATOM 1262 CE LYS A 471 8.054 12.069 9.726 1.00 0.00 C ATOM 1263 NZ LYS A 471 6.625 12.309 9.411 1.00 0.00 N ATOM 1264 H LYS A 471 8.792 9.495 5.668 1.00 0.00 H ATOM 1265 HA LYS A 471 8.708 6.837 6.935 1.00 0.00 H ATOM 1266 HB2 LYS A 471 8.101 7.993 9.025 1.00 0.00 H ATOM 1267 HB3 LYS A 471 9.678 8.476 8.418 1.00 0.00 H ATOM 1268 HG2 LYS A 471 8.757 10.552 7.572 1.00 0.00 H ATOM 1269 HG3 LYS A 471 7.138 10.062 8.068 1.00 0.00 H ATOM 1270 HD2 LYS A 471 7.847 10.053 10.401 1.00 0.00 H ATOM 1271 HD3 LYS A 471 9.482 10.489 9.915 1.00 0.00 H ATOM 1272 HE2 LYS A 471 8.251 12.453 10.716 1.00 0.00 H ATOM 1273 HE3 LYS A 471 8.663 12.607 9.013 1.00 0.00 H ATOM 1274 HZ1 LYS A 471 5.992 11.779 10.041 1.00 0.00 H ATOM 1275 HZ2 LYS A 471 6.412 12.067 8.424 1.00 0.00 H ATOM 1276 HZ3 LYS A 471 6.406 13.321 9.522 1.00 0.00 H ATOM 1277 N GLU A 472 6.295 8.659 5.867 1.00 0.00 N ATOM 1278 CA GLU A 472 4.869 8.843 5.737 1.00 0.00 C ATOM 1279 C GLU A 472 4.512 9.171 4.291 1.00 0.00 C ATOM 1280 O GLU A 472 5.313 9.783 3.573 1.00 0.00 O ATOM 1281 CB GLU A 472 4.503 10.000 6.668 1.00 0.00 C ATOM 1282 CG GLU A 472 3.069 10.457 6.682 1.00 0.00 C ATOM 1283 CD GLU A 472 2.936 11.668 7.559 1.00 0.00 C ATOM 1284 OE1 GLU A 472 3.293 12.786 7.106 1.00 0.00 O ATOM 1285 OE2 GLU A 472 2.564 11.527 8.738 1.00 0.00 O ATOM 1286 H GLU A 472 6.867 9.230 5.311 1.00 0.00 H ATOM 1287 HA GLU A 472 4.350 7.956 6.067 1.00 0.00 H ATOM 1288 HB2 GLU A 472 4.750 9.707 7.676 1.00 0.00 H ATOM 1289 HB3 GLU A 472 5.124 10.844 6.412 1.00 0.00 H ATOM 1290 HG2 GLU A 472 2.767 10.706 5.676 1.00 0.00 H ATOM 1291 HG3 GLU A 472 2.443 9.671 7.075 1.00 0.00 H ATOM 1292 N ALA A 473 3.350 8.735 3.861 1.00 0.00 N ATOM 1293 CA ALA A 473 2.851 8.997 2.538 1.00 0.00 C ATOM 1294 C ALA A 473 1.346 9.157 2.570 1.00 0.00 C ATOM 1295 O ALA A 473 0.644 8.413 3.270 1.00 0.00 O ATOM 1296 CB ALA A 473 3.233 7.874 1.608 1.00 0.00 C ATOM 1297 H ALA A 473 2.774 8.177 4.435 1.00 0.00 H ATOM 1298 HA ALA A 473 3.300 9.910 2.177 1.00 0.00 H ATOM 1299 HB1 ALA A 473 2.913 8.104 0.603 1.00 0.00 H ATOM 1300 HB2 ALA A 473 2.765 6.959 1.940 1.00 0.00 H ATOM 1301 HB3 ALA A 473 4.307 7.764 1.633 1.00 0.00 H ATOM 1302 N GLY A 474 0.860 10.107 1.825 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.545 10.357 1.780 1.00 0.00 C ATOM 1304 C GLY A 474 -1.169 9.700 0.577 1.00 0.00 C ATOM 1305 O GLY A 474 -0.447 9.263 -0.325 1.00 0.00 O ATOM 1306 H GLY A 474 1.457 10.636 1.257 1.00 0.00 H ATOM 1307 HA2 GLY A 474 -1.002 9.969 2.678 1.00 0.00 H ATOM 1308 HA3 GLY A 474 -0.717 11.421 1.723 1.00 0.00 H ATOM 1309 N PRO A 475 -2.498 9.614 0.526 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.216 8.982 -0.582 1.00 0.00 C ATOM 1311 C PRO A 475 -2.918 9.627 -1.922 1.00 0.00 C ATOM 1312 O PRO A 475 -2.597 10.834 -1.997 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.691 9.152 -0.223 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.714 10.231 0.804 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.422 10.128 1.548 1.00 0.00 C ATOM 1316 HA PRO A 475 -2.988 7.931 -0.674 1.00 0.00 H ATOM 1317 HB2 PRO A 475 -5.252 9.408 -1.109 1.00 0.00 H ATOM 1318 HB3 PRO A 475 -5.043 8.214 0.179 1.00 0.00 H ATOM 1319 HG2 PRO A 475 -4.783 11.192 0.318 1.00 0.00 H ATOM 1320 HG3 PRO A 475 -5.548 10.085 1.472 1.00 0.00 H ATOM 1321 HD2 PRO A 475 -3.107 11.095 1.906 1.00 0.00 H ATOM 1322 HD3 PRO A 475 -3.511 9.430 2.368 1.00 0.00 H ATOM 1323 N SER A 476 -3.006 8.804 -2.962 1.00 0.00 N ATOM 1324 CA SER A 476 -2.748 9.188 -4.345 1.00 0.00 C ATOM 1325 C SER A 476 -1.232 9.337 -4.617 1.00 0.00 C ATOM 1326 O SER A 476 -0.811 9.922 -5.623 1.00 0.00 O ATOM 1327 CB SER A 476 -3.557 10.449 -4.733 1.00 0.00 C ATOM 1328 OG SER A 476 -4.963 10.232 -4.505 1.00 0.00 O ATOM 1329 H SER A 476 -3.266 7.873 -2.778 1.00 0.00 H ATOM 1330 HA SER A 476 -3.096 8.358 -4.941 1.00 0.00 H ATOM 1331 HB2 SER A 476 -3.228 11.282 -4.129 1.00 0.00 H ATOM 1332 HB3 SER A 476 -3.402 10.675 -5.777 1.00 0.00 H ATOM 1333 HG SER A 476 -5.278 9.772 -5.296 1.00 0.00 H ATOM 1334 N MET A 477 -0.418 8.764 -3.738 1.00 0.00 N ATOM 1335 CA MET A 477 1.024 8.775 -3.903 1.00 0.00 C ATOM 1336 C MET A 477 1.573 7.352 -4.060 1.00 0.00 C ATOM 1337 O MET A 477 1.117 6.430 -3.367 1.00 0.00 O ATOM 1338 CB MET A 477 1.722 9.471 -2.722 1.00 0.00 C ATOM 1339 CG MET A 477 3.242 9.370 -2.784 1.00 0.00 C ATOM 1340 SD MET A 477 4.093 10.307 -1.494 1.00 0.00 S ATOM 1341 CE MET A 477 5.801 10.027 -1.966 1.00 0.00 C ATOM 1342 H MET A 477 -0.789 8.320 -2.947 1.00 0.00 H ATOM 1343 HA MET A 477 1.224 9.338 -4.802 1.00 0.00 H ATOM 1344 HB2 MET A 477 1.447 10.516 -2.721 1.00 0.00 H ATOM 1345 HB3 MET A 477 1.385 9.016 -1.802 1.00 0.00 H ATOM 1346 HG2 MET A 477 3.474 8.321 -2.665 1.00 0.00 H ATOM 1347 HG3 MET A 477 3.572 9.662 -3.770 1.00 0.00 H ATOM 1348 HE1 MET A 477 6.011 8.968 -1.932 1.00 0.00 H ATOM 1349 HE2 MET A 477 6.456 10.543 -1.280 1.00 0.00 H ATOM 1350 HE3 MET A 477 5.967 10.392 -2.969 1.00 0.00 H ATOM 1351 N PRO A 478 2.509 7.137 -5.016 1.00 0.00 N ATOM 1352 CA PRO A 478 3.185 5.858 -5.165 1.00 0.00 C ATOM 1353 C PRO A 478 4.312 5.721 -4.161 1.00 0.00 C ATOM 1354 O PRO A 478 5.194 6.594 -4.078 1.00 0.00 O ATOM 1355 CB PRO A 478 3.791 5.900 -6.569 1.00 0.00 C ATOM 1356 CG PRO A 478 3.410 7.219 -7.165 1.00 0.00 C ATOM 1357 CD PRO A 478 2.943 8.096 -6.044 1.00 0.00 C ATOM 1358 HA PRO A 478 2.504 5.024 -5.078 1.00 0.00 H ATOM 1359 HB2 PRO A 478 4.863 5.834 -6.445 1.00 0.00 H ATOM 1360 HB3 PRO A 478 3.440 5.063 -7.153 1.00 0.00 H ATOM 1361 HG2 PRO A 478 4.282 7.663 -7.621 1.00 0.00 H ATOM 1362 HG3 PRO A 478 2.624 7.088 -7.892 1.00 0.00 H ATOM 1363 HD2 PRO A 478 3.751 8.717 -5.688 1.00 0.00 H ATOM 1364 HD3 PRO A 478 2.118 8.699 -6.387 1.00 0.00 H ATOM 1365 N VAL A 479 4.299 4.654 -3.421 1.00 0.00 N ATOM 1366 CA VAL A 479 5.320 4.378 -2.435 1.00 0.00 C ATOM 1367 C VAL A 479 5.641 2.918 -2.395 1.00 0.00 C ATOM 1368 O VAL A 479 4.795 2.075 -2.689 1.00 0.00 O ATOM 1369 CB VAL A 479 4.963 4.867 -1.005 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.122 6.364 -0.896 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.537 4.467 -0.628 1.00 0.00 C ATOM 1372 H VAL A 479 3.578 3.995 -3.547 1.00 0.00 H ATOM 1373 HA VAL A 479 6.208 4.901 -2.759 1.00 0.00 H ATOM 1374 HB VAL A 479 5.639 4.399 -0.303 1.00 0.00 H ATOM 1375 HG11 VAL A 479 4.460 6.845 -1.599 1.00 0.00 H ATOM 1376 HG12 VAL A 479 6.145 6.637 -1.111 1.00 0.00 H ATOM 1377 HG13 VAL A 479 4.869 6.673 0.106 1.00 0.00 H ATOM 1378 HG21 VAL A 479 3.446 3.390 -0.654 1.00 0.00 H ATOM 1379 HG22 VAL A 479 2.845 4.905 -1.331 1.00 0.00 H ATOM 1380 HG23 VAL A 479 3.316 4.824 0.367 1.00 0.00 H ATOM 1381 N GLU A 480 6.851 2.637 -2.061 1.00 0.00 N ATOM 1382 CA GLU A 480 7.338 1.321 -1.937 1.00 0.00 C ATOM 1383 C GLU A 480 7.544 1.050 -0.465 1.00 0.00 C ATOM 1384 O GLU A 480 8.375 1.690 0.199 1.00 0.00 O ATOM 1385 CB GLU A 480 8.626 1.171 -2.743 1.00 0.00 C ATOM 1386 CG GLU A 480 9.188 -0.227 -2.781 1.00 0.00 C ATOM 1387 CD GLU A 480 10.297 -0.370 -3.790 1.00 0.00 C ATOM 1388 OE1 GLU A 480 9.992 -0.543 -4.994 1.00 0.00 O ATOM 1389 OE2 GLU A 480 11.480 -0.306 -3.419 1.00 0.00 O ATOM 1390 H GLU A 480 7.477 3.369 -1.856 1.00 0.00 H ATOM 1391 HA GLU A 480 6.593 0.634 -2.307 1.00 0.00 H ATOM 1392 HB2 GLU A 480 8.445 1.485 -3.759 1.00 0.00 H ATOM 1393 HB3 GLU A 480 9.372 1.823 -2.312 1.00 0.00 H ATOM 1394 HG2 GLU A 480 9.584 -0.447 -1.801 1.00 0.00 H ATOM 1395 HG3 GLU A 480 8.395 -0.921 -3.022 1.00 0.00 H ATOM 1396 N ILE A 481 6.745 0.167 0.043 1.00 0.00 N ATOM 1397 CA ILE A 481 6.767 -0.179 1.437 1.00 0.00 C ATOM 1398 C ILE A 481 7.528 -1.456 1.652 1.00 0.00 C ATOM 1399 O ILE A 481 7.877 -2.152 0.697 1.00 0.00 O ATOM 1400 CB ILE A 481 5.348 -0.350 1.996 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.595 -1.468 1.258 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.607 0.964 1.887 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.261 -1.803 1.873 1.00 0.00 C ATOM 1404 H ILE A 481 6.116 -0.280 -0.565 1.00 0.00 H ATOM 1405 HA ILE A 481 7.247 0.609 2.003 1.00 0.00 H ATOM 1406 HB ILE A 481 5.427 -0.607 3.042 1.00 0.00 H ATOM 1407 HG12 ILE A 481 4.418 -1.161 0.239 1.00 0.00 H ATOM 1408 HG13 ILE A 481 5.201 -2.362 1.260 1.00 0.00 H ATOM 1409 HG21 ILE A 481 3.605 0.842 2.267 1.00 0.00 H ATOM 1410 HG22 ILE A 481 4.563 1.269 0.851 1.00 0.00 H ATOM 1411 HG23 ILE A 481 5.121 1.718 2.464 1.00 0.00 H ATOM 1412 HD11 ILE A 481 2.634 -0.924 1.878 1.00 0.00 H ATOM 1413 HD12 ILE A 481 3.435 -2.129 2.887 1.00 0.00 H ATOM 1414 HD13 ILE A 481 2.787 -2.593 1.309 1.00 0.00 H ATOM 1415 N THR A 482 7.743 -1.770 2.892 1.00 0.00 N ATOM 1416 CA THR A 482 8.473 -2.935 3.306 1.00 0.00 C ATOM 1417 C THR A 482 7.853 -3.445 4.577 1.00 0.00 C ATOM 1418 O THR A 482 7.186 -2.674 5.274 1.00 0.00 O ATOM 1419 CB THR A 482 9.932 -2.562 3.601 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.953 -1.322 4.312 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.753 -2.440 2.343 1.00 0.00 C ATOM 1422 H THR A 482 7.363 -1.210 3.600 1.00 0.00 H ATOM 1423 HA THR A 482 8.444 -3.686 2.530 1.00 0.00 H ATOM 1424 HB THR A 482 10.351 -3.329 4.237 1.00 0.00 H ATOM 1425 HG1 THR A 482 9.642 -0.646 3.695 1.00 0.00 H ATOM 1426 HG21 THR A 482 10.766 -3.397 1.842 1.00 0.00 H ATOM 1427 HG22 THR A 482 11.763 -2.155 2.598 1.00 0.00 H ATOM 1428 HG23 THR A 482 10.312 -1.697 1.695 1.00 0.00 H ATOM 1429 N GLY A 483 8.048 -4.704 4.881 1.00 0.00 N ATOM 1430 CA GLY A 483 7.551 -5.220 6.135 1.00 0.00 C ATOM 1431 C GLY A 483 6.445 -6.234 5.990 1.00 0.00 C ATOM 1432 O GLY A 483 5.866 -6.668 6.985 1.00 0.00 O ATOM 1433 H GLY A 483 8.545 -5.282 4.266 1.00 0.00 H ATOM 1434 HA2 GLY A 483 8.372 -5.674 6.665 1.00 0.00 H ATOM 1435 HA3 GLY A 483 7.184 -4.390 6.721 1.00 0.00 H ATOM 1436 N LEU A 484 6.121 -6.601 4.761 1.00 0.00 N ATOM 1437 CA LEU A 484 5.115 -7.626 4.550 1.00 0.00 C ATOM 1438 C LEU A 484 5.694 -8.991 4.916 1.00 0.00 C ATOM 1439 O LEU A 484 5.012 -9.838 5.470 1.00 0.00 O ATOM 1440 CB LEU A 484 4.637 -7.642 3.098 1.00 0.00 C ATOM 1441 CG LEU A 484 3.531 -8.654 2.787 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.245 -8.302 3.507 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.306 -8.778 1.301 1.00 0.00 C ATOM 1444 H LEU A 484 6.540 -6.157 3.998 1.00 0.00 H ATOM 1445 HA LEU A 484 4.281 -7.410 5.200 1.00 0.00 H ATOM 1446 HB2 LEU A 484 4.273 -6.655 2.853 1.00 0.00 H ATOM 1447 HB3 LEU A 484 5.484 -7.862 2.466 1.00 0.00 H ATOM 1448 HG LEU A 484 3.850 -9.614 3.164 1.00 0.00 H ATOM 1449 HD11 LEU A 484 1.919 -7.316 3.211 1.00 0.00 H ATOM 1450 HD12 LEU A 484 2.406 -8.325 4.576 1.00 0.00 H ATOM 1451 HD13 LEU A 484 1.484 -9.023 3.249 1.00 0.00 H ATOM 1452 HD21 LEU A 484 2.486 -9.456 1.120 1.00 0.00 H ATOM 1453 HD22 LEU A 484 4.203 -9.154 0.833 1.00 0.00 H ATOM 1454 HD23 LEU A 484 3.076 -7.803 0.899 1.00 0.00 H ATOM 1455 N HIS A 485 6.975 -9.162 4.584 1.00 0.00 N ATOM 1456 CA HIS A 485 7.760 -10.380 4.829 1.00 0.00 C ATOM 1457 C HIS A 485 7.184 -11.555 4.015 1.00 0.00 C ATOM 1458 O HIS A 485 7.419 -12.733 4.292 1.00 0.00 O ATOM 1459 CB HIS A 485 7.842 -10.667 6.342 1.00 0.00 C ATOM 1460 CG HIS A 485 8.871 -11.690 6.743 1.00 0.00 C ATOM 1461 ND1 HIS A 485 8.759 -12.504 7.845 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.074 -11.978 6.187 1.00 0.00 C ATOM 1463 CE1 HIS A 485 9.865 -13.243 7.929 1.00 0.00 C ATOM 1464 NE2 HIS A 485 10.703 -12.962 6.940 1.00 0.00 N ATOM 1465 H HIS A 485 7.419 -8.408 4.161 1.00 0.00 H ATOM 1466 HA HIS A 485 8.752 -10.195 4.445 1.00 0.00 H ATOM 1467 HB2 HIS A 485 8.072 -9.746 6.858 1.00 0.00 H ATOM 1468 HB3 HIS A 485 6.868 -11.007 6.654 1.00 0.00 H ATOM 1469 HD1 HIS A 485 8.007 -12.524 8.476 1.00 0.00 H ATOM 1470 HD2 HIS A 485 10.490 -11.521 5.302 1.00 0.00 H ATOM 1471 HE1 HIS A 485 10.054 -13.975 8.702 1.00 0.00 H ATOM 1472 N ASP A 486 6.511 -11.194 2.959 1.00 0.00 N ATOM 1473 CA ASP A 486 5.895 -12.104 2.034 1.00 0.00 C ATOM 1474 C ASP A 486 6.044 -11.433 0.701 1.00 0.00 C ATOM 1475 O ASP A 486 6.451 -10.259 0.667 1.00 0.00 O ATOM 1476 CB ASP A 486 4.422 -12.297 2.393 1.00 0.00 C ATOM 1477 CG ASP A 486 3.714 -13.388 1.610 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.129 -14.559 1.693 1.00 0.00 O ATOM 1479 OD2 ASP A 486 2.698 -13.114 0.952 1.00 0.00 O ATOM 1480 H ASP A 486 6.439 -10.244 2.731 1.00 0.00 H ATOM 1481 HA ASP A 486 6.428 -13.042 2.045 1.00 0.00 H ATOM 1482 HB2 ASP A 486 4.357 -12.534 3.443 1.00 0.00 H ATOM 1483 HB3 ASP A 486 3.930 -11.359 2.187 1.00 0.00 H ATOM 1484 N VAL A 487 5.726 -12.093 -0.362 1.00 0.00 N ATOM 1485 CA VAL A 487 6.011 -11.544 -1.669 1.00 0.00 C ATOM 1486 C VAL A 487 4.729 -11.243 -2.439 1.00 0.00 C ATOM 1487 O VAL A 487 4.009 -12.159 -2.850 1.00 0.00 O ATOM 1488 CB VAL A 487 6.914 -12.502 -2.487 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.351 -11.856 -3.796 1.00 0.00 C ATOM 1490 CG2 VAL A 487 8.123 -12.923 -1.658 1.00 0.00 C ATOM 1491 H VAL A 487 5.254 -12.950 -0.290 1.00 0.00 H ATOM 1492 HA VAL A 487 6.551 -10.621 -1.518 1.00 0.00 H ATOM 1493 HB VAL A 487 6.342 -13.386 -2.726 1.00 0.00 H ATOM 1494 HG11 VAL A 487 7.914 -10.959 -3.583 1.00 0.00 H ATOM 1495 HG12 VAL A 487 6.477 -11.601 -4.375 1.00 0.00 H ATOM 1496 HG13 VAL A 487 7.967 -12.550 -4.348 1.00 0.00 H ATOM 1497 HG21 VAL A 487 7.761 -13.345 -0.730 1.00 0.00 H ATOM 1498 HG22 VAL A 487 8.719 -12.049 -1.432 1.00 0.00 H ATOM 1499 HG23 VAL A 487 8.714 -13.652 -2.191 1.00 0.00 H ATOM 1500 N PRO A 488 4.409 -9.958 -2.620 1.00 0.00 N ATOM 1501 CA PRO A 488 3.242 -9.544 -3.364 1.00 0.00 C ATOM 1502 C PRO A 488 3.543 -9.404 -4.868 1.00 0.00 C ATOM 1503 O PRO A 488 4.700 -9.543 -5.303 1.00 0.00 O ATOM 1504 CB PRO A 488 2.902 -8.189 -2.746 1.00 0.00 C ATOM 1505 CG PRO A 488 4.214 -7.632 -2.280 1.00 0.00 C ATOM 1506 CD PRO A 488 5.169 -8.798 -2.113 1.00 0.00 C ATOM 1507 HA PRO A 488 2.422 -10.232 -3.220 1.00 0.00 H ATOM 1508 HB2 PRO A 488 2.444 -7.556 -3.493 1.00 0.00 H ATOM 1509 HB3 PRO A 488 2.221 -8.330 -1.919 1.00 0.00 H ATOM 1510 HG2 PRO A 488 4.595 -6.942 -3.018 1.00 0.00 H ATOM 1511 HG3 PRO A 488 4.076 -7.121 -1.337 1.00 0.00 H ATOM 1512 HD2 PRO A 488 6.061 -8.641 -2.701 1.00 0.00 H ATOM 1513 HD3 PRO A 488 5.419 -8.926 -1.069 1.00 0.00 H ATOM 1514 N GLN A 489 2.517 -9.139 -5.650 1.00 0.00 N ATOM 1515 CA GLN A 489 2.660 -8.996 -7.084 1.00 0.00 C ATOM 1516 C GLN A 489 2.002 -7.717 -7.581 1.00 0.00 C ATOM 1517 O GLN A 489 1.059 -7.201 -6.965 1.00 0.00 O ATOM 1518 CB GLN A 489 2.049 -10.197 -7.802 1.00 0.00 C ATOM 1519 CG GLN A 489 2.792 -11.495 -7.568 1.00 0.00 C ATOM 1520 CD GLN A 489 2.066 -12.678 -8.133 1.00 0.00 C ATOM 1521 OE1 GLN A 489 2.257 -13.064 -9.286 1.00 0.00 O ATOM 1522 NE2 GLN A 489 1.254 -13.277 -7.331 1.00 0.00 N ATOM 1523 H GLN A 489 1.623 -9.029 -5.262 1.00 0.00 H ATOM 1524 HA GLN A 489 3.716 -8.975 -7.304 1.00 0.00 H ATOM 1525 HB2 GLN A 489 1.032 -10.326 -7.461 1.00 0.00 H ATOM 1526 HB3 GLN A 489 2.038 -10.000 -8.865 1.00 0.00 H ATOM 1527 HG2 GLN A 489 3.760 -11.431 -8.040 1.00 0.00 H ATOM 1528 HG3 GLN A 489 2.919 -11.635 -6.504 1.00 0.00 H ATOM 1529 HE21 GLN A 489 1.188 -12.916 -6.418 1.00 0.00 H ATOM 1530 HE22 GLN A 489 0.727 -14.038 -7.650 1.00 0.00 H ATOM 1531 N ALA A 490 2.536 -7.188 -8.650 1.00 0.00 N ATOM 1532 CA ALA A 490 1.971 -6.042 -9.339 1.00 0.00 C ATOM 1533 C ALA A 490 0.601 -6.387 -9.904 1.00 0.00 C ATOM 1534 O ALA A 490 0.453 -7.403 -10.588 1.00 0.00 O ATOM 1535 CB ALA A 490 2.881 -5.641 -10.473 1.00 0.00 C ATOM 1536 H ALA A 490 3.382 -7.567 -8.980 1.00 0.00 H ATOM 1537 HA ALA A 490 1.894 -5.216 -8.646 1.00 0.00 H ATOM 1538 HB1 ALA A 490 2.594 -4.678 -10.869 1.00 0.00 H ATOM 1539 HB2 ALA A 490 2.784 -6.381 -11.252 1.00 0.00 H ATOM 1540 HB3 ALA A 490 3.906 -5.628 -10.141 1.00 0.00 H ATOM 1541 N GLY A 491 -0.387 -5.555 -9.641 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.712 -5.840 -10.132 1.00 0.00 C ATOM 1543 C GLY A 491 -2.564 -6.485 -9.079 1.00 0.00 C ATOM 1544 O GLY A 491 -3.717 -6.850 -9.330 1.00 0.00 O ATOM 1545 H GLY A 491 -0.236 -4.726 -9.134 1.00 0.00 H ATOM 1546 HA2 GLY A 491 -2.181 -4.916 -10.438 1.00 0.00 H ATOM 1547 HA3 GLY A 491 -1.640 -6.502 -10.981 1.00 0.00 H ATOM 1548 N ASP A 492 -1.990 -6.679 -7.906 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.714 -7.282 -6.813 1.00 0.00 C ATOM 1550 C ASP A 492 -3.480 -6.195 -6.056 1.00 0.00 C ATOM 1551 O ASP A 492 -3.545 -5.031 -6.500 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.764 -8.000 -5.872 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.442 -9.028 -5.002 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -2.733 -10.134 -5.475 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.720 -8.732 -3.852 1.00 0.00 O ATOM 1556 H ASP A 492 -1.054 -6.421 -7.773 1.00 0.00 H ATOM 1557 HA ASP A 492 -3.420 -7.989 -7.224 1.00 0.00 H ATOM 1558 HB2 ASP A 492 -0.944 -8.452 -6.406 1.00 0.00 H ATOM 1559 HB3 ASP A 492 -1.419 -7.213 -5.217 1.00 0.00 H ATOM 1560 N ARG A 493 -3.957 -6.531 -4.902 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.854 -5.721 -4.184 1.00 0.00 C ATOM 1562 C ARG A 493 -4.393 -5.571 -2.748 1.00 0.00 C ATOM 1563 O ARG A 493 -3.963 -6.550 -2.111 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.254 -6.343 -4.263 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.457 -7.726 -3.588 1.00 0.00 C ATOM 1566 CD ARG A 493 -5.913 -8.890 -4.429 1.00 0.00 C ATOM 1567 NE ARG A 493 -6.689 -9.089 -5.661 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.236 -9.623 -6.807 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -4.984 -10.054 -6.925 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.067 -9.740 -7.827 1.00 0.00 N ATOM 1571 H ARG A 493 -3.641 -7.355 -4.459 1.00 0.00 H ATOM 1572 HA ARG A 493 -4.891 -4.749 -4.651 1.00 0.00 H ATOM 1573 HB2 ARG A 493 -6.996 -5.651 -3.903 1.00 0.00 H ATOM 1574 HB3 ARG A 493 -6.358 -6.494 -5.328 1.00 0.00 H ATOM 1575 HG2 ARG A 493 -5.946 -7.722 -2.638 1.00 0.00 H ATOM 1576 HG3 ARG A 493 -7.514 -7.876 -3.421 1.00 0.00 H ATOM 1577 HD2 ARG A 493 -4.890 -8.672 -4.703 1.00 0.00 H ATOM 1578 HD3 ARG A 493 -5.947 -9.796 -3.841 1.00 0.00 H ATOM 1579 HE ARG A 493 -7.639 -8.815 -5.629 1.00 0.00 H ATOM 1580 HH11 ARG A 493 -4.285 -10.019 -6.194 1.00 0.00 H ATOM 1581 HH12 ARG A 493 -4.655 -10.450 -7.787 1.00 0.00 H ATOM 1582 HH21 ARG A 493 -8.017 -9.424 -7.703 1.00 0.00 H ATOM 1583 HH22 ARG A 493 -6.813 -10.129 -8.716 1.00 0.00 H ATOM 1584 N PHE A 494 -4.468 -4.374 -2.227 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.036 -4.152 -0.878 1.00 0.00 C ATOM 1586 C PHE A 494 -4.990 -3.279 -0.127 1.00 0.00 C ATOM 1587 O PHE A 494 -5.742 -2.488 -0.705 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.608 -3.562 -0.796 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.476 -2.150 -1.270 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.722 -1.101 -0.411 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.101 -1.873 -2.551 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.603 0.198 -0.829 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.982 -0.578 -2.972 1.00 0.00 C ATOM 1594 CZ PHE A 494 -2.230 0.454 -2.113 1.00 0.00 C ATOM 1595 H PHE A 494 -4.841 -3.627 -2.746 1.00 0.00 H ATOM 1596 HA PHE A 494 -4.032 -5.108 -0.378 1.00 0.00 H ATOM 1597 HB2 PHE A 494 -2.258 -3.590 0.227 1.00 0.00 H ATOM 1598 HB3 PHE A 494 -1.957 -4.174 -1.401 1.00 0.00 H ATOM 1599 HD1 PHE A 494 -3.020 -1.336 0.599 1.00 0.00 H ATOM 1600 HD2 PHE A 494 -1.903 -2.685 -3.234 1.00 0.00 H ATOM 1601 HE1 PHE A 494 -2.797 1.014 -0.149 1.00 0.00 H ATOM 1602 HE2 PHE A 494 -1.690 -0.373 -3.991 1.00 0.00 H ATOM 1603 HZ PHE A 494 -2.131 1.469 -2.466 1.00 0.00 H ATOM 1604 N MET A 495 -4.911 -3.392 1.148 1.00 0.00 N ATOM 1605 CA MET A 495 -5.694 -2.621 2.058 1.00 0.00 C ATOM 1606 C MET A 495 -4.793 -2.096 3.156 1.00 0.00 C ATOM 1607 O MET A 495 -4.131 -2.868 3.854 1.00 0.00 O ATOM 1608 CB MET A 495 -6.817 -3.475 2.653 1.00 0.00 C ATOM 1609 CG MET A 495 -7.689 -2.745 3.669 1.00 0.00 C ATOM 1610 SD MET A 495 -9.008 -3.783 4.341 1.00 0.00 S ATOM 1611 CE MET A 495 -8.074 -5.119 5.097 1.00 0.00 C ATOM 1612 H MET A 495 -4.263 -4.058 1.488 1.00 0.00 H ATOM 1613 HA MET A 495 -6.123 -1.783 1.526 1.00 0.00 H ATOM 1614 HB2 MET A 495 -7.449 -3.833 1.854 1.00 0.00 H ATOM 1615 HB3 MET A 495 -6.366 -4.326 3.144 1.00 0.00 H ATOM 1616 HG2 MET A 495 -7.065 -2.411 4.484 1.00 0.00 H ATOM 1617 HG3 MET A 495 -8.134 -1.886 3.188 1.00 0.00 H ATOM 1618 HE1 MET A 495 -7.405 -4.709 5.840 1.00 0.00 H ATOM 1619 HE2 MET A 495 -7.501 -5.636 4.344 1.00 0.00 H ATOM 1620 HE3 MET A 495 -8.754 -5.812 5.570 1.00 0.00 H ATOM 1621 N VAL A 496 -4.729 -0.804 3.256 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.964 -0.133 4.279 1.00 0.00 C ATOM 1623 C VAL A 496 -4.952 0.472 5.247 1.00 0.00 C ATOM 1624 O VAL A 496 -5.984 1.006 4.813 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.072 1.011 3.685 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.291 1.724 4.773 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.120 0.464 2.649 1.00 0.00 C ATOM 1628 H VAL A 496 -5.244 -0.247 2.639 1.00 0.00 H ATOM 1629 HA VAL A 496 -3.341 -0.855 4.787 1.00 0.00 H ATOM 1630 HB VAL A 496 -3.713 1.737 3.198 1.00 0.00 H ATOM 1631 HG11 VAL A 496 -2.980 2.131 5.498 1.00 0.00 H ATOM 1632 HG12 VAL A 496 -1.726 2.534 4.335 1.00 0.00 H ATOM 1633 HG13 VAL A 496 -1.617 1.036 5.262 1.00 0.00 H ATOM 1634 HG21 VAL A 496 -1.486 1.256 2.277 1.00 0.00 H ATOM 1635 HG22 VAL A 496 -2.701 0.066 1.834 1.00 0.00 H ATOM 1636 HG23 VAL A 496 -1.516 -0.323 3.075 1.00 0.00 H ATOM 1684 N GLU A 500 -5.217 7.378 11.035 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.087 8.798 11.335 1.00 0.00 C ATOM 1686 C GLU A 500 -6.221 9.635 10.757 1.00 0.00 C ATOM 1687 O GLU A 500 -6.397 10.774 11.125 1.00 0.00 O ATOM 1688 CB GLU A 500 -3.678 9.332 10.995 1.00 0.00 C ATOM 1689 CG GLU A 500 -3.194 9.090 9.568 1.00 0.00 C ATOM 1690 CD GLU A 500 -3.747 10.049 8.549 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -3.135 11.101 8.325 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -4.783 9.771 7.934 1.00 0.00 O ATOM 1693 H GLU A 500 -4.590 6.937 10.415 1.00 0.00 H ATOM 1694 HA GLU A 500 -5.211 8.850 12.406 1.00 0.00 H ATOM 1695 HB2 GLU A 500 -3.670 10.398 11.162 1.00 0.00 H ATOM 1696 HB3 GLU A 500 -2.973 8.874 11.674 1.00 0.00 H ATOM 1697 HG2 GLU A 500 -2.119 9.159 9.544 1.00 0.00 H ATOM 1698 HG3 GLU A 500 -3.504 8.091 9.300 1.00 0.00 H ATOM 1699 N LYS A 501 -6.986 9.046 9.869 1.00 0.00 N ATOM 1700 CA LYS A 501 -8.187 9.668 9.335 1.00 0.00 C ATOM 1701 C LYS A 501 -9.227 9.707 10.442 1.00 0.00 C ATOM 1702 O LYS A 501 -9.843 10.739 10.713 1.00 0.00 O ATOM 1703 CB LYS A 501 -8.709 8.815 8.206 1.00 0.00 C ATOM 1704 CG LYS A 501 -9.912 9.367 7.474 1.00 0.00 C ATOM 1705 CD LYS A 501 -10.352 8.425 6.368 1.00 0.00 C ATOM 1706 CE LYS A 501 -11.629 8.897 5.700 1.00 0.00 C ATOM 1707 NZ LYS A 501 -12.762 8.945 6.647 1.00 0.00 N ATOM 1708 H LYS A 501 -6.691 8.168 9.547 1.00 0.00 H ATOM 1709 HA LYS A 501 -7.965 10.662 8.978 1.00 0.00 H ATOM 1710 HB2 LYS A 501 -7.912 8.600 7.517 1.00 0.00 H ATOM 1711 HB3 LYS A 501 -9.007 7.884 8.663 1.00 0.00 H ATOM 1712 HG2 LYS A 501 -10.721 9.483 8.179 1.00 0.00 H ATOM 1713 HG3 LYS A 501 -9.662 10.326 7.044 1.00 0.00 H ATOM 1714 HD2 LYS A 501 -9.571 8.373 5.624 1.00 0.00 H ATOM 1715 HD3 LYS A 501 -10.514 7.442 6.785 1.00 0.00 H ATOM 1716 HE2 LYS A 501 -11.468 9.887 5.302 1.00 0.00 H ATOM 1717 HE3 LYS A 501 -11.873 8.221 4.894 1.00 0.00 H ATOM 1718 HZ1 LYS A 501 -12.577 9.592 7.437 1.00 0.00 H ATOM 1719 HZ2 LYS A 501 -12.959 7.997 7.028 1.00 0.00 H ATOM 1720 HZ3 LYS A 501 -13.623 9.251 6.153 1.00 0.00 H ATOM 1721 N LYS A 502 -9.366 8.560 11.102 1.00 0.00 N ATOM 1722 CA LYS A 502 -10.289 8.381 12.234 1.00 0.00 C ATOM 1723 C LYS A 502 -9.872 9.334 13.342 1.00 0.00 C ATOM 1724 O LYS A 502 -10.699 9.903 14.052 1.00 0.00 O ATOM 1725 CB LYS A 502 -10.192 6.956 12.795 1.00 0.00 C ATOM 1726 CG LYS A 502 -10.303 5.829 11.784 1.00 0.00 C ATOM 1727 CD LYS A 502 -10.122 4.483 12.486 1.00 0.00 C ATOM 1728 CE LYS A 502 -10.084 3.320 11.509 1.00 0.00 C ATOM 1729 NZ LYS A 502 -11.324 3.199 10.725 1.00 0.00 N ATOM 1730 H LYS A 502 -8.808 7.819 10.789 1.00 0.00 H ATOM 1731 HA LYS A 502 -11.300 8.585 11.916 1.00 0.00 H ATOM 1732 HB2 LYS A 502 -9.241 6.855 13.293 1.00 0.00 H ATOM 1733 HB3 LYS A 502 -10.974 6.828 13.530 1.00 0.00 H ATOM 1734 HG2 LYS A 502 -11.276 5.864 11.318 1.00 0.00 H ATOM 1735 HG3 LYS A 502 -9.531 5.943 11.037 1.00 0.00 H ATOM 1736 HD2 LYS A 502 -9.195 4.499 13.040 1.00 0.00 H ATOM 1737 HD3 LYS A 502 -10.944 4.339 13.172 1.00 0.00 H ATOM 1738 HE2 LYS A 502 -9.259 3.462 10.827 1.00 0.00 H ATOM 1739 HE3 LYS A 502 -9.931 2.407 12.068 1.00 0.00 H ATOM 1740 HZ1 LYS A 502 -12.153 3.041 11.332 1.00 0.00 H ATOM 1741 HZ2 LYS A 502 -11.258 2.395 10.069 1.00 0.00 H ATOM 1742 HZ3 LYS A 502 -11.518 4.054 10.169 1.00 0.00 H ATOM 1743 N ALA A 503 -8.566 9.480 13.480 1.00 0.00 N ATOM 1744 CA ALA A 503 -7.988 10.373 14.443 1.00 0.00 C ATOM 1745 C ALA A 503 -8.278 11.807 14.055 1.00 0.00 C ATOM 1746 O ALA A 503 -8.735 12.594 14.879 1.00 0.00 O ATOM 1747 CB ALA A 503 -6.491 10.151 14.540 1.00 0.00 C ATOM 1748 H ALA A 503 -7.989 8.938 12.899 1.00 0.00 H ATOM 1749 HA ALA A 503 -8.430 10.165 15.407 1.00 0.00 H ATOM 1750 HB1 ALA A 503 -6.037 10.386 13.589 1.00 0.00 H ATOM 1751 HB2 ALA A 503 -6.290 9.121 14.794 1.00 0.00 H ATOM 1752 HB3 ALA A 503 -6.078 10.795 15.303 1.00 0.00 H ATOM 1753 N ARG A 504 -8.024 12.135 12.782 1.00 0.00 N ATOM 1754 CA ARG A 504 -8.239 13.477 12.223 1.00 0.00 C ATOM 1755 C ARG A 504 -9.650 13.957 12.420 1.00 0.00 C ATOM 1756 O ARG A 504 -9.863 15.101 12.785 1.00 0.00 O ATOM 1757 CB ARG A 504 -7.839 13.524 10.752 1.00 0.00 C ATOM 1758 CG ARG A 504 -7.976 14.890 10.085 1.00 0.00 C ATOM 1759 CD ARG A 504 -7.155 14.935 8.815 1.00 0.00 C ATOM 1760 NE ARG A 504 -5.727 14.743 9.130 1.00 0.00 N ATOM 1761 CZ ARG A 504 -5.005 13.659 8.819 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -5.496 12.725 8.003 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -3.786 13.517 9.322 1.00 0.00 N ATOM 1764 H ARG A 504 -7.637 11.451 12.183 1.00 0.00 H ATOM 1765 HA ARG A 504 -7.594 14.148 12.769 1.00 0.00 H ATOM 1766 HB2 ARG A 504 -6.809 13.216 10.662 1.00 0.00 H ATOM 1767 HB3 ARG A 504 -8.459 12.824 10.212 1.00 0.00 H ATOM 1768 HG2 ARG A 504 -9.013 15.064 9.843 1.00 0.00 H ATOM 1769 HG3 ARG A 504 -7.624 15.655 10.760 1.00 0.00 H ATOM 1770 HD2 ARG A 504 -7.495 14.154 8.150 1.00 0.00 H ATOM 1771 HD3 ARG A 504 -7.285 15.899 8.348 1.00 0.00 H ATOM 1772 HE ARG A 504 -5.319 15.458 9.670 1.00 0.00 H ATOM 1773 HH11 ARG A 504 -6.402 12.791 7.578 1.00 0.00 H ATOM 1774 HH12 ARG A 504 -4.971 11.884 7.816 1.00 0.00 H ATOM 1775 HH21 ARG A 504 -3.377 14.200 9.947 1.00 0.00 H ATOM 1776 HH22 ARG A 504 -3.242 12.696 9.096 1.00 0.00 H ATOM 1777 N GLN A 505 -10.585 13.060 12.245 1.00 0.00 N ATOM 1778 CA GLN A 505 -12.001 13.339 12.425 1.00 0.00 C ATOM 1779 C GLN A 505 -12.296 13.826 13.866 1.00 0.00 C ATOM 1780 O GLN A 505 -13.185 14.657 14.094 1.00 0.00 O ATOM 1781 CB GLN A 505 -12.790 12.078 12.085 1.00 0.00 C ATOM 1782 CG GLN A 505 -14.291 12.234 12.138 1.00 0.00 C ATOM 1783 CD GLN A 505 -15.030 10.992 11.695 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -16.121 10.715 12.167 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -14.465 10.252 10.769 1.00 0.00 N ATOM 1786 H GLN A 505 -10.316 12.165 11.942 1.00 0.00 H ATOM 1787 HA GLN A 505 -12.281 14.123 11.738 1.00 0.00 H ATOM 1788 HB2 GLN A 505 -12.518 11.766 11.088 1.00 0.00 H ATOM 1789 HB3 GLN A 505 -12.505 11.301 12.779 1.00 0.00 H ATOM 1790 HG2 GLN A 505 -14.581 12.463 13.153 1.00 0.00 H ATOM 1791 HG3 GLN A 505 -14.570 13.053 11.493 1.00 0.00 H ATOM 1792 HE21 GLN A 505 -13.599 10.519 10.393 1.00 0.00 H ATOM 1793 HE22 GLN A 505 -14.951 9.447 10.488 1.00 0.00 H ATOM 1794 N ILE A 506 -11.518 13.329 14.814 1.00 0.00 N ATOM 1795 CA ILE A 506 -11.631 13.697 16.225 1.00 0.00 C ATOM 1796 C ILE A 506 -10.768 14.960 16.523 1.00 0.00 C ATOM 1797 O ILE A 506 -10.857 15.566 17.598 1.00 0.00 O ATOM 1798 CB ILE A 506 -11.173 12.493 17.131 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -11.950 11.214 16.768 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -11.322 12.787 18.626 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -13.462 11.334 16.881 1.00 0.00 C ATOM 1802 H ILE A 506 -10.832 12.674 14.561 1.00 0.00 H ATOM 1803 HA ILE A 506 -12.667 13.921 16.433 1.00 0.00 H ATOM 1804 HB ILE A 506 -10.127 12.316 16.933 1.00 0.00 H ATOM 1805 HG12 ILE A 506 -11.722 10.942 15.748 1.00 0.00 H ATOM 1806 HG13 ILE A 506 -11.630 10.420 17.424 1.00 0.00 H ATOM 1807 HG21 ILE A 506 -12.360 12.974 18.851 1.00 0.00 H ATOM 1808 HG22 ILE A 506 -10.736 13.657 18.884 1.00 0.00 H ATOM 1809 HG23 ILE A 506 -10.978 11.938 19.197 1.00 0.00 H ATOM 1810 HD11 ILE A 506 -13.730 11.608 17.890 1.00 0.00 H ATOM 1811 HD12 ILE A 506 -13.911 10.384 16.632 1.00 0.00 H ATOM 1812 HD13 ILE A 506 -13.818 12.086 16.193 1.00 0.00 H ATOM 1813 N GLY A 507 -9.964 15.363 15.557 1.00 0.00 N ATOM 1814 CA GLY A 507 -9.050 16.483 15.743 1.00 0.00 C ATOM 1815 C GLY A 507 -7.616 16.000 15.827 1.00 0.00 C ATOM 1816 O GLY A 507 -6.810 16.515 16.610 1.00 0.00 O ATOM 1817 H GLY A 507 -10.016 14.923 14.680 1.00 0.00 H ATOM 1818 HA2 GLY A 507 -9.148 17.158 14.906 1.00 0.00 H ATOM 1819 HA3 GLY A 507 -9.303 17.004 16.653 1.00 0.00 H