ATOM 470 N VAL A 419 -9.368 0.747 -0.731 1.00 0.00 N ATOM 471 CA VAL A 419 -8.284 -0.170 -1.004 1.00 0.00 C ATOM 472 C VAL A 419 -7.497 0.407 -2.149 1.00 0.00 C ATOM 473 O VAL A 419 -7.894 1.432 -2.699 1.00 0.00 O ATOM 474 CB VAL A 419 -8.758 -1.622 -1.381 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.460 -2.300 -0.220 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.640 -1.630 -2.629 1.00 0.00 C ATOM 477 H VAL A 419 -9.678 1.271 -1.499 1.00 0.00 H ATOM 478 HA VAL A 419 -7.653 -0.209 -0.128 1.00 0.00 H ATOM 479 HB VAL A 419 -7.869 -2.200 -1.589 1.00 0.00 H ATOM 480 HG11 VAL A 419 -9.737 -3.310 -0.484 1.00 0.00 H ATOM 481 HG12 VAL A 419 -10.338 -1.725 0.037 1.00 0.00 H ATOM 482 HG13 VAL A 419 -8.786 -2.306 0.624 1.00 0.00 H ATOM 483 HG21 VAL A 419 -9.080 -1.242 -3.465 1.00 0.00 H ATOM 484 HG22 VAL A 419 -10.509 -1.010 -2.458 1.00 0.00 H ATOM 485 HG23 VAL A 419 -9.956 -2.641 -2.845 1.00 0.00 H ATOM 486 N GLY A 420 -6.421 -0.210 -2.498 1.00 0.00 N ATOM 487 CA GLY A 420 -5.632 0.249 -3.606 1.00 0.00 C ATOM 488 C GLY A 420 -5.094 -0.910 -4.385 1.00 0.00 C ATOM 489 O GLY A 420 -5.346 -2.069 -4.017 1.00 0.00 O ATOM 490 H GLY A 420 -6.142 -1.021 -2.017 1.00 0.00 H ATOM 491 HA2 GLY A 420 -6.246 0.862 -4.249 1.00 0.00 H ATOM 492 HA3 GLY A 420 -4.805 0.837 -3.234 1.00 0.00 H ATOM 493 N THR A 421 -4.328 -0.626 -5.405 1.00 0.00 N ATOM 494 CA THR A 421 -3.777 -1.651 -6.242 1.00 0.00 C ATOM 495 C THR A 421 -2.241 -1.507 -6.286 1.00 0.00 C ATOM 496 O THR A 421 -1.705 -0.381 -6.305 1.00 0.00 O ATOM 497 CB THR A 421 -4.361 -1.528 -7.663 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.778 -1.256 -7.567 1.00 0.00 O ATOM 499 CG2 THR A 421 -4.175 -2.829 -8.429 1.00 0.00 C ATOM 500 H THR A 421 -4.100 0.301 -5.625 1.00 0.00 H ATOM 501 HA THR A 421 -4.043 -2.615 -5.831 1.00 0.00 H ATOM 502 HB THR A 421 -3.845 -0.733 -8.177 1.00 0.00 H ATOM 503 HG1 THR A 421 -6.187 -1.525 -8.399 1.00 0.00 H ATOM 504 HG21 THR A 421 -4.667 -3.620 -7.881 1.00 0.00 H ATOM 505 HG22 THR A 421 -3.121 -3.050 -8.505 1.00 0.00 H ATOM 506 HG23 THR A 421 -4.606 -2.743 -9.415 1.00 0.00 H ATOM 507 N VAL A 422 -1.553 -2.620 -6.231 1.00 0.00 N ATOM 508 CA VAL A 422 -0.099 -2.643 -6.285 1.00 0.00 C ATOM 509 C VAL A 422 0.338 -2.420 -7.729 1.00 0.00 C ATOM 510 O VAL A 422 -0.272 -2.986 -8.653 1.00 0.00 O ATOM 511 CB VAL A 422 0.466 -4.014 -5.808 1.00 0.00 C ATOM 512 CG1 VAL A 422 1.986 -4.000 -5.745 1.00 0.00 C ATOM 513 CG2 VAL A 422 -0.114 -4.420 -4.467 1.00 0.00 C ATOM 514 H VAL A 422 -2.054 -3.460 -6.163 1.00 0.00 H ATOM 515 HA VAL A 422 0.287 -1.856 -5.657 1.00 0.00 H ATOM 516 HB VAL A 422 0.180 -4.757 -6.538 1.00 0.00 H ATOM 517 HG11 VAL A 422 2.307 -3.247 -5.040 1.00 0.00 H ATOM 518 HG12 VAL A 422 2.381 -3.751 -6.720 1.00 0.00 H ATOM 519 HG13 VAL A 422 2.352 -4.968 -5.436 1.00 0.00 H ATOM 520 HG21 VAL A 422 0.301 -5.377 -4.185 1.00 0.00 H ATOM 521 HG22 VAL A 422 -1.188 -4.504 -4.550 1.00 0.00 H ATOM 522 HG23 VAL A 422 0.142 -3.679 -3.725 1.00 0.00 H ATOM 523 N ILE A 423 1.363 -1.616 -7.944 1.00 0.00 N ATOM 524 CA ILE A 423 1.820 -1.376 -9.289 1.00 0.00 C ATOM 525 C ILE A 423 2.863 -2.399 -9.701 1.00 0.00 C ATOM 526 O ILE A 423 2.784 -2.966 -10.792 1.00 0.00 O ATOM 527 CB ILE A 423 2.290 0.085 -9.549 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.412 0.530 -8.600 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.106 1.048 -9.484 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.869 1.962 -8.830 1.00 0.00 C ATOM 531 H ILE A 423 1.841 -1.205 -7.191 1.00 0.00 H ATOM 532 HA ILE A 423 0.958 -1.575 -9.911 1.00 0.00 H ATOM 533 HB ILE A 423 2.672 0.084 -10.558 1.00 0.00 H ATOM 534 HG12 ILE A 423 3.112 0.409 -7.567 1.00 0.00 H ATOM 535 HG13 ILE A 423 4.263 -0.111 -8.775 1.00 0.00 H ATOM 536 HG21 ILE A 423 0.379 0.781 -10.235 1.00 0.00 H ATOM 537 HG22 ILE A 423 1.455 2.055 -9.661 1.00 0.00 H ATOM 538 HG23 ILE A 423 0.651 0.991 -8.506 1.00 0.00 H ATOM 539 HD11 ILE A 423 3.040 2.637 -8.672 1.00 0.00 H ATOM 540 HD12 ILE A 423 4.224 2.066 -9.845 1.00 0.00 H ATOM 541 HD13 ILE A 423 4.669 2.212 -8.150 1.00 0.00 H ATOM 542 N GLU A 424 3.798 -2.674 -8.814 1.00 0.00 N ATOM 543 CA GLU A 424 4.791 -3.686 -9.049 1.00 0.00 C ATOM 544 C GLU A 424 5.317 -4.203 -7.728 1.00 0.00 C ATOM 545 O GLU A 424 5.217 -3.524 -6.703 1.00 0.00 O ATOM 546 CB GLU A 424 5.947 -3.193 -9.923 1.00 0.00 C ATOM 547 CG GLU A 424 6.784 -2.084 -9.324 1.00 0.00 C ATOM 548 CD GLU A 424 8.085 -1.908 -10.055 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.084 -2.561 -9.683 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.137 -1.131 -11.040 1.00 0.00 O ATOM 551 H GLU A 424 3.834 -2.201 -7.953 1.00 0.00 H ATOM 552 HA GLU A 424 4.285 -4.494 -9.554 1.00 0.00 H ATOM 553 HB2 GLU A 424 6.592 -4.030 -10.137 1.00 0.00 H ATOM 554 HB3 GLU A 424 5.532 -2.838 -10.855 1.00 0.00 H ATOM 555 HG2 GLU A 424 6.225 -1.161 -9.391 1.00 0.00 H ATOM 556 HG3 GLU A 424 6.980 -2.309 -8.286 1.00 0.00 H ATOM 557 N ALA A 425 5.855 -5.384 -7.735 1.00 0.00 N ATOM 558 CA ALA A 425 6.385 -5.979 -6.544 1.00 0.00 C ATOM 559 C ALA A 425 7.648 -6.717 -6.883 1.00 0.00 C ATOM 560 O ALA A 425 7.693 -7.408 -7.895 1.00 0.00 O ATOM 561 CB ALA A 425 5.372 -6.914 -5.942 1.00 0.00 C ATOM 562 H ALA A 425 5.926 -5.897 -8.568 1.00 0.00 H ATOM 563 HA ALA A 425 6.581 -5.185 -5.843 1.00 0.00 H ATOM 564 HB1 ALA A 425 5.139 -7.699 -6.645 1.00 0.00 H ATOM 565 HB2 ALA A 425 4.472 -6.366 -5.711 1.00 0.00 H ATOM 566 HB3 ALA A 425 5.775 -7.349 -5.041 1.00 0.00 H ATOM 567 N LYS A 426 8.670 -6.585 -6.059 1.00 0.00 N ATOM 568 CA LYS A 426 9.954 -7.215 -6.337 1.00 0.00 C ATOM 569 C LYS A 426 10.825 -7.150 -5.114 1.00 0.00 C ATOM 570 O LYS A 426 10.424 -6.624 -4.084 1.00 0.00 O ATOM 571 CB LYS A 426 10.701 -6.595 -7.562 1.00 0.00 C ATOM 572 CG LYS A 426 11.429 -5.265 -7.327 1.00 0.00 C ATOM 573 CD LYS A 426 10.488 -4.153 -6.864 1.00 0.00 C ATOM 574 CE LYS A 426 11.127 -2.769 -6.940 1.00 0.00 C ATOM 575 NZ LYS A 426 11.380 -2.343 -8.341 1.00 0.00 N ATOM 576 H LYS A 426 8.585 -6.081 -5.216 1.00 0.00 H ATOM 577 HA LYS A 426 9.755 -8.258 -6.540 1.00 0.00 H ATOM 578 HB2 LYS A 426 11.437 -7.306 -7.903 1.00 0.00 H ATOM 579 HB3 LYS A 426 9.979 -6.454 -8.354 1.00 0.00 H ATOM 580 HG2 LYS A 426 12.132 -5.511 -6.537 1.00 0.00 H ATOM 581 HG3 LYS A 426 11.963 -4.979 -8.222 1.00 0.00 H ATOM 582 HD2 LYS A 426 9.601 -4.175 -7.477 1.00 0.00 H ATOM 583 HD3 LYS A 426 10.221 -4.357 -5.838 1.00 0.00 H ATOM 584 HE2 LYS A 426 10.465 -2.056 -6.472 1.00 0.00 H ATOM 585 HE3 LYS A 426 12.063 -2.792 -6.404 1.00 0.00 H ATOM 586 HZ1 LYS A 426 10.489 -2.365 -8.892 1.00 0.00 H ATOM 587 HZ2 LYS A 426 12.070 -2.949 -8.827 1.00 0.00 H ATOM 588 HZ3 LYS A 426 11.748 -1.373 -8.372 1.00 0.00 H ATOM 589 N LEU A 427 11.974 -7.713 -5.212 1.00 0.00 N ATOM 590 CA LEU A 427 12.898 -7.704 -4.123 1.00 0.00 C ATOM 591 C LEU A 427 13.791 -6.487 -4.211 1.00 0.00 C ATOM 592 O LEU A 427 14.040 -5.945 -5.302 1.00 0.00 O ATOM 593 CB LEU A 427 13.777 -8.949 -4.161 1.00 0.00 C ATOM 594 CG LEU A 427 15.040 -8.921 -5.076 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.915 -10.121 -4.793 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.651 -8.913 -6.552 1.00 0.00 C ATOM 597 H LEU A 427 12.223 -8.125 -6.063 1.00 0.00 H ATOM 598 HA LEU A 427 12.348 -7.697 -3.194 1.00 0.00 H ATOM 599 HB2 LEU A 427 14.041 -9.281 -3.169 1.00 0.00 H ATOM 600 HB3 LEU A 427 13.082 -9.637 -4.617 1.00 0.00 H ATOM 601 HG LEU A 427 15.626 -8.033 -4.871 1.00 0.00 H ATOM 602 HD11 LEU A 427 16.181 -10.136 -3.747 1.00 0.00 H ATOM 603 HD12 LEU A 427 16.816 -10.050 -5.386 1.00 0.00 H ATOM 604 HD13 LEU A 427 15.383 -11.025 -5.049 1.00 0.00 H ATOM 605 HD21 LEU A 427 15.542 -8.890 -7.161 1.00 0.00 H ATOM 606 HD22 LEU A 427 14.060 -8.026 -6.735 1.00 0.00 H ATOM 607 HD23 LEU A 427 14.071 -9.796 -6.778 1.00 0.00 H ATOM 608 N ASP A 428 14.252 -6.059 -3.105 1.00 0.00 N ATOM 609 CA ASP A 428 15.262 -5.062 -3.058 1.00 0.00 C ATOM 610 C ASP A 428 16.409 -5.638 -2.292 1.00 0.00 C ATOM 611 O ASP A 428 16.252 -5.991 -1.137 1.00 0.00 O ATOM 612 CB ASP A 428 14.798 -3.781 -2.397 1.00 0.00 C ATOM 613 CG ASP A 428 15.887 -2.745 -2.437 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.743 -2.737 -1.537 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.941 -1.956 -3.397 1.00 0.00 O ATOM 616 H ASP A 428 13.911 -6.417 -2.256 1.00 0.00 H ATOM 617 HA ASP A 428 15.574 -4.858 -4.070 1.00 0.00 H ATOM 618 HB2 ASP A 428 13.920 -3.408 -2.901 1.00 0.00 H ATOM 619 HB3 ASP A 428 14.555 -3.987 -1.364 1.00 0.00 H ATOM 620 N LYS A 429 17.544 -5.757 -2.936 1.00 0.00 N ATOM 621 CA LYS A 429 18.733 -6.356 -2.338 1.00 0.00 C ATOM 622 C LYS A 429 19.200 -5.693 -1.013 1.00 0.00 C ATOM 623 O LYS A 429 19.922 -6.318 -0.228 1.00 0.00 O ATOM 624 CB LYS A 429 19.904 -6.455 -3.353 1.00 0.00 C ATOM 625 CG LYS A 429 20.602 -5.145 -3.829 1.00 0.00 C ATOM 626 CD LYS A 429 19.770 -4.229 -4.757 1.00 0.00 C ATOM 627 CE LYS A 429 18.975 -3.168 -3.998 1.00 0.00 C ATOM 628 NZ LYS A 429 18.310 -2.190 -4.902 1.00 0.00 N ATOM 629 H LYS A 429 17.575 -5.473 -3.874 1.00 0.00 H ATOM 630 HA LYS A 429 18.444 -7.365 -2.085 1.00 0.00 H ATOM 631 HB2 LYS A 429 20.673 -7.069 -2.909 1.00 0.00 H ATOM 632 HB3 LYS A 429 19.535 -6.973 -4.225 1.00 0.00 H ATOM 633 HG2 LYS A 429 20.877 -4.569 -2.960 1.00 0.00 H ATOM 634 HG3 LYS A 429 21.504 -5.433 -4.347 1.00 0.00 H ATOM 635 HD2 LYS A 429 20.433 -3.734 -5.449 1.00 0.00 H ATOM 636 HD3 LYS A 429 19.081 -4.860 -5.302 1.00 0.00 H ATOM 637 HE2 LYS A 429 18.217 -3.670 -3.416 1.00 0.00 H ATOM 638 HE3 LYS A 429 19.643 -2.641 -3.334 1.00 0.00 H ATOM 639 HZ1 LYS A 429 19.024 -1.589 -5.366 1.00 0.00 H ATOM 640 HZ2 LYS A 429 17.690 -1.568 -4.342 1.00 0.00 H ATOM 641 HZ3 LYS A 429 17.734 -2.652 -5.632 1.00 0.00 H ATOM 642 N GLY A 430 18.774 -4.475 -0.754 1.00 0.00 N ATOM 643 CA GLY A 430 19.204 -3.797 0.443 1.00 0.00 C ATOM 644 C GLY A 430 18.115 -3.718 1.491 1.00 0.00 C ATOM 645 O GLY A 430 18.368 -3.917 2.678 1.00 0.00 O ATOM 646 H GLY A 430 18.126 -4.023 -1.339 1.00 0.00 H ATOM 647 HA2 GLY A 430 20.049 -4.327 0.856 1.00 0.00 H ATOM 648 HA3 GLY A 430 19.511 -2.795 0.179 1.00 0.00 H ATOM 649 N ARG A 431 16.903 -3.441 1.056 1.00 0.00 N ATOM 650 CA ARG A 431 15.784 -3.267 1.976 1.00 0.00 C ATOM 651 C ARG A 431 15.150 -4.609 2.317 1.00 0.00 C ATOM 652 O ARG A 431 14.725 -4.838 3.453 1.00 0.00 O ATOM 653 CB ARG A 431 14.715 -2.377 1.354 1.00 0.00 C ATOM 654 CG ARG A 431 15.219 -1.071 0.770 1.00 0.00 C ATOM 655 CD ARG A 431 14.080 -0.323 0.122 1.00 0.00 C ATOM 656 NE ARG A 431 14.526 0.794 -0.702 1.00 0.00 N ATOM 657 CZ ARG A 431 13.910 1.194 -1.827 1.00 0.00 C ATOM 658 NH1 ARG A 431 12.799 0.579 -2.243 1.00 0.00 N ATOM 659 NH2 ARG A 431 14.397 2.202 -2.519 1.00 0.00 N ATOM 660 H ARG A 431 16.763 -3.333 0.085 1.00 0.00 H ATOM 661 HA ARG A 431 16.148 -2.799 2.876 1.00 0.00 H ATOM 662 HB2 ARG A 431 14.221 -2.926 0.568 1.00 0.00 H ATOM 663 HB3 ARG A 431 13.984 -2.143 2.116 1.00 0.00 H ATOM 664 HG2 ARG A 431 15.652 -0.469 1.555 1.00 0.00 H ATOM 665 HG3 ARG A 431 15.971 -1.284 0.025 1.00 0.00 H ATOM 666 HD2 ARG A 431 13.535 -1.011 -0.507 1.00 0.00 H ATOM 667 HD3 ARG A 431 13.424 0.050 0.896 1.00 0.00 H ATOM 668 HE ARG A 431 15.332 1.261 -0.378 1.00 0.00 H ATOM 669 HH11 ARG A 431 12.392 -0.186 -1.750 1.00 0.00 H ATOM 670 HH12 ARG A 431 12.291 0.871 -3.071 1.00 0.00 H ATOM 671 HH21 ARG A 431 15.221 2.695 -2.230 1.00 0.00 H ATOM 672 HH22 ARG A 431 13.969 2.534 -3.363 1.00 0.00 H ATOM 673 N GLY A 432 15.089 -5.477 1.338 1.00 0.00 N ATOM 674 CA GLY A 432 14.441 -6.744 1.496 1.00 0.00 C ATOM 675 C GLY A 432 13.222 -6.819 0.598 1.00 0.00 C ATOM 676 O GLY A 432 13.242 -6.263 -0.509 1.00 0.00 O ATOM 677 H GLY A 432 15.485 -5.278 0.461 1.00 0.00 H ATOM 678 HA2 GLY A 432 15.133 -7.533 1.243 1.00 0.00 H ATOM 679 HA3 GLY A 432 14.122 -6.853 2.522 1.00 0.00 H ATOM 680 N PRO A 433 12.152 -7.508 1.018 1.00 0.00 N ATOM 681 CA PRO A 433 10.905 -7.578 0.245 1.00 0.00 C ATOM 682 C PRO A 433 10.206 -6.214 0.189 1.00 0.00 C ATOM 683 O PRO A 433 9.793 -5.673 1.231 1.00 0.00 O ATOM 684 CB PRO A 433 10.042 -8.578 1.047 1.00 0.00 C ATOM 685 CG PRO A 433 11.010 -9.299 1.921 1.00 0.00 C ATOM 686 CD PRO A 433 12.071 -8.297 2.253 1.00 0.00 C ATOM 687 HA PRO A 433 11.071 -7.949 -0.755 1.00 0.00 H ATOM 688 HB2 PRO A 433 9.322 -8.029 1.638 1.00 0.00 H ATOM 689 HB3 PRO A 433 9.532 -9.254 0.376 1.00 0.00 H ATOM 690 HG2 PRO A 433 10.522 -9.642 2.821 1.00 0.00 H ATOM 691 HG3 PRO A 433 11.441 -10.132 1.384 1.00 0.00 H ATOM 692 HD2 PRO A 433 11.766 -7.687 3.088 1.00 0.00 H ATOM 693 HD3 PRO A 433 13.011 -8.789 2.459 1.00 0.00 H ATOM 694 N VAL A 434 10.084 -5.663 -1.005 1.00 0.00 N ATOM 695 CA VAL A 434 9.452 -4.376 -1.189 1.00 0.00 C ATOM 696 C VAL A 434 8.244 -4.510 -2.099 1.00 0.00 C ATOM 697 O VAL A 434 8.123 -5.478 -2.862 1.00 0.00 O ATOM 698 CB VAL A 434 10.427 -3.289 -1.775 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.628 -3.088 -0.889 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.873 -3.617 -3.190 1.00 0.00 C ATOM 701 H VAL A 434 10.404 -6.126 -1.809 1.00 0.00 H ATOM 702 HA VAL A 434 9.109 -4.043 -0.219 1.00 0.00 H ATOM 703 HB VAL A 434 9.886 -2.353 -1.800 1.00 0.00 H ATOM 704 HG11 VAL A 434 12.130 -4.034 -0.746 1.00 0.00 H ATOM 705 HG12 VAL A 434 11.322 -2.683 0.063 1.00 0.00 H ATOM 706 HG13 VAL A 434 12.304 -2.399 -1.372 1.00 0.00 H ATOM 707 HG21 VAL A 434 11.374 -4.574 -3.201 1.00 0.00 H ATOM 708 HG22 VAL A 434 11.545 -2.851 -3.545 1.00 0.00 H ATOM 709 HG23 VAL A 434 10.004 -3.658 -3.831 1.00 0.00 H ATOM 710 N ALA A 435 7.361 -3.572 -2.009 1.00 0.00 N ATOM 711 CA ALA A 435 6.188 -3.549 -2.848 1.00 0.00 C ATOM 712 C ALA A 435 5.886 -2.132 -3.230 1.00 0.00 C ATOM 713 O ALA A 435 5.706 -1.288 -2.356 1.00 0.00 O ATOM 714 CB ALA A 435 5.000 -4.164 -2.126 1.00 0.00 C ATOM 715 H ALA A 435 7.503 -2.862 -1.344 1.00 0.00 H ATOM 716 HA ALA A 435 6.394 -4.124 -3.738 1.00 0.00 H ATOM 717 HB1 ALA A 435 4.785 -3.598 -1.234 1.00 0.00 H ATOM 718 HB2 ALA A 435 5.240 -5.184 -1.861 1.00 0.00 H ATOM 719 HB3 ALA A 435 4.140 -4.155 -2.779 1.00 0.00 H ATOM 720 N THR A 436 5.854 -1.857 -4.507 1.00 0.00 N ATOM 721 CA THR A 436 5.559 -0.542 -4.973 1.00 0.00 C ATOM 722 C THR A 436 4.065 -0.470 -5.218 1.00 0.00 C ATOM 723 O THR A 436 3.527 -1.203 -6.061 1.00 0.00 O ATOM 724 CB THR A 436 6.269 -0.256 -6.298 1.00 0.00 C ATOM 725 OG1 THR A 436 7.571 -0.896 -6.313 1.00 0.00 O ATOM 726 CG2 THR A 436 6.446 1.250 -6.465 1.00 0.00 C ATOM 727 H THR A 436 5.993 -2.549 -5.190 1.00 0.00 H ATOM 728 HA THR A 436 5.856 0.187 -4.234 1.00 0.00 H ATOM 729 HB THR A 436 5.658 -0.625 -7.111 1.00 0.00 H ATOM 730 HG1 THR A 436 8.101 -0.666 -5.538 1.00 0.00 H ATOM 731 HG21 THR A 436 7.098 1.651 -5.702 1.00 0.00 H ATOM 732 HG22 THR A 436 5.478 1.722 -6.386 1.00 0.00 H ATOM 733 HG23 THR A 436 6.862 1.453 -7.438 1.00 0.00 H ATOM 734 N LEU A 437 3.392 0.367 -4.516 1.00 0.00 N ATOM 735 CA LEU A 437 1.982 0.447 -4.660 1.00 0.00 C ATOM 736 C LEU A 437 1.517 1.880 -4.770 1.00 0.00 C ATOM 737 O LEU A 437 2.299 2.816 -4.545 1.00 0.00 O ATOM 738 CB LEU A 437 1.224 -0.364 -3.544 1.00 0.00 C ATOM 739 CG LEU A 437 1.321 0.038 -2.025 1.00 0.00 C ATOM 740 CD1 LEU A 437 2.715 -0.027 -1.454 1.00 0.00 C ATOM 741 CD2 LEU A 437 0.699 1.381 -1.744 1.00 0.00 C ATOM 742 H LEU A 437 3.859 0.972 -3.895 1.00 0.00 H ATOM 743 HA LEU A 437 1.762 -0.018 -5.609 1.00 0.00 H ATOM 744 HB2 LEU A 437 0.176 -0.335 -3.798 1.00 0.00 H ATOM 745 HB3 LEU A 437 1.545 -1.392 -3.633 1.00 0.00 H ATOM 746 HG LEU A 437 0.751 -0.699 -1.475 1.00 0.00 H ATOM 747 HD11 LEU A 437 3.368 0.632 -2.006 1.00 0.00 H ATOM 748 HD12 LEU A 437 3.078 -1.043 -1.502 1.00 0.00 H ATOM 749 HD13 LEU A 437 2.656 0.302 -0.424 1.00 0.00 H ATOM 750 HD21 LEU A 437 1.235 2.144 -2.287 1.00 0.00 H ATOM 751 HD22 LEU A 437 0.739 1.582 -0.685 1.00 0.00 H ATOM 752 HD23 LEU A 437 -0.327 1.357 -2.079 1.00 0.00 H ATOM 753 N LEU A 438 0.268 2.049 -5.131 1.00 0.00 N ATOM 754 CA LEU A 438 -0.340 3.345 -5.219 1.00 0.00 C ATOM 755 C LEU A 438 -1.429 3.366 -4.146 1.00 0.00 C ATOM 756 O LEU A 438 -2.457 2.690 -4.278 1.00 0.00 O ATOM 757 CB LEU A 438 -0.933 3.529 -6.642 1.00 0.00 C ATOM 758 CG LEU A 438 -1.321 4.955 -7.121 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.402 5.595 -6.269 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.098 5.856 -7.211 1.00 0.00 C ATOM 761 H LEU A 438 -0.298 1.274 -5.340 1.00 0.00 H ATOM 762 HA LEU A 438 0.402 4.103 -5.015 1.00 0.00 H ATOM 763 HB2 LEU A 438 -0.208 3.145 -7.345 1.00 0.00 H ATOM 764 HB3 LEU A 438 -1.813 2.905 -6.705 1.00 0.00 H ATOM 765 HG LEU A 438 -1.732 4.867 -8.116 1.00 0.00 H ATOM 766 HD11 LEU A 438 -2.662 6.545 -6.708 1.00 0.00 H ATOM 767 HD12 LEU A 438 -2.035 5.751 -5.263 1.00 0.00 H ATOM 768 HD13 LEU A 438 -3.275 4.960 -6.243 1.00 0.00 H ATOM 769 HD21 LEU A 438 0.356 5.968 -6.237 1.00 0.00 H ATOM 770 HD22 LEU A 438 -0.393 6.831 -7.570 1.00 0.00 H ATOM 771 HD23 LEU A 438 0.627 5.433 -7.890 1.00 0.00 H ATOM 772 N VAL A 439 -1.182 4.084 -3.072 1.00 0.00 N ATOM 773 CA VAL A 439 -2.101 4.105 -1.947 1.00 0.00 C ATOM 774 C VAL A 439 -3.383 4.900 -2.249 1.00 0.00 C ATOM 775 O VAL A 439 -3.351 6.101 -2.539 1.00 0.00 O ATOM 776 CB VAL A 439 -1.413 4.552 -0.611 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.745 5.909 -0.729 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.397 4.527 0.557 1.00 0.00 C ATOM 779 H VAL A 439 -0.363 4.626 -3.050 1.00 0.00 H ATOM 780 HA VAL A 439 -2.422 3.080 -1.829 1.00 0.00 H ATOM 781 HB VAL A 439 -0.634 3.832 -0.402 1.00 0.00 H ATOM 782 HG11 VAL A 439 0.027 5.875 -1.483 1.00 0.00 H ATOM 783 HG12 VAL A 439 -0.314 6.189 0.221 1.00 0.00 H ATOM 784 HG13 VAL A 439 -1.486 6.640 -1.010 1.00 0.00 H ATOM 785 HG21 VAL A 439 -3.220 5.194 0.345 1.00 0.00 H ATOM 786 HG22 VAL A 439 -1.897 4.847 1.460 1.00 0.00 H ATOM 787 HG23 VAL A 439 -2.775 3.524 0.687 1.00 0.00 H ATOM 788 N GLN A 440 -4.509 4.198 -2.223 1.00 0.00 N ATOM 789 CA GLN A 440 -5.805 4.798 -2.505 1.00 0.00 C ATOM 790 C GLN A 440 -6.711 4.682 -1.289 1.00 0.00 C ATOM 791 O GLN A 440 -7.707 5.389 -1.174 1.00 0.00 O ATOM 792 CB GLN A 440 -6.465 4.099 -3.698 1.00 0.00 C ATOM 793 CG GLN A 440 -5.686 4.182 -5.003 1.00 0.00 C ATOM 794 CD GLN A 440 -6.336 3.390 -6.126 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.995 2.373 -5.897 1.00 0.00 O ATOM 796 NE2 GLN A 440 -6.173 3.845 -7.331 1.00 0.00 N ATOM 797 H GLN A 440 -4.487 3.236 -2.039 1.00 0.00 H ATOM 798 HA GLN A 440 -5.653 5.839 -2.747 1.00 0.00 H ATOM 799 HB2 GLN A 440 -6.595 3.055 -3.456 1.00 0.00 H ATOM 800 HB3 GLN A 440 -7.440 4.539 -3.858 1.00 0.00 H ATOM 801 HG2 GLN A 440 -5.618 5.216 -5.303 1.00 0.00 H ATOM 802 HG3 GLN A 440 -4.694 3.789 -4.833 1.00 0.00 H ATOM 803 HE21 GLN A 440 -5.650 4.667 -7.465 1.00 0.00 H ATOM 804 HE22 GLN A 440 -6.570 3.345 -8.075 1.00 0.00 H ATOM 805 N ALA A 441 -6.328 3.809 -0.357 1.00 0.00 N ATOM 806 CA ALA A 441 -7.159 3.481 0.786 1.00 0.00 C ATOM 807 C ALA A 441 -7.144 4.585 1.830 1.00 0.00 C ATOM 808 O ALA A 441 -8.010 4.633 2.717 1.00 0.00 O ATOM 809 CB ALA A 441 -6.695 2.168 1.389 1.00 0.00 C ATOM 810 H ALA A 441 -5.447 3.391 -0.400 1.00 0.00 H ATOM 811 HA ALA A 441 -8.172 3.347 0.435 1.00 0.00 H ATOM 812 HB1 ALA A 441 -5.693 2.278 1.773 1.00 0.00 H ATOM 813 HB2 ALA A 441 -6.712 1.398 0.633 1.00 0.00 H ATOM 814 HB3 ALA A 441 -7.358 1.878 2.191 1.00 0.00 H ATOM 815 N GLY A 442 -6.182 5.468 1.711 1.00 0.00 N ATOM 816 CA GLY A 442 -6.045 6.541 2.634 1.00 0.00 C ATOM 817 C GLY A 442 -4.635 7.038 2.675 1.00 0.00 C ATOM 818 O GLY A 442 -4.157 7.604 1.714 1.00 0.00 O ATOM 819 H GLY A 442 -5.550 5.418 0.966 1.00 0.00 H ATOM 820 HA2 GLY A 442 -6.702 7.344 2.333 1.00 0.00 H ATOM 821 HA3 GLY A 442 -6.326 6.198 3.615 1.00 0.00 H ATOM 822 N THR A 443 -3.955 6.732 3.730 1.00 0.00 N ATOM 823 CA THR A 443 -2.615 7.225 3.966 1.00 0.00 C ATOM 824 C THR A 443 -1.743 6.067 4.440 1.00 0.00 C ATOM 825 O THR A 443 -2.164 5.286 5.292 1.00 0.00 O ATOM 826 CB THR A 443 -2.639 8.354 5.039 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.485 9.448 4.592 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.236 8.879 5.340 1.00 0.00 C ATOM 829 H THR A 443 -4.337 6.103 4.373 1.00 0.00 H ATOM 830 HA THR A 443 -2.226 7.621 3.041 1.00 0.00 H ATOM 831 HB THR A 443 -3.070 7.941 5.941 1.00 0.00 H ATOM 832 HG1 THR A 443 -4.382 9.165 4.851 1.00 0.00 H ATOM 833 HG21 THR A 443 -0.807 9.302 4.444 1.00 0.00 H ATOM 834 HG22 THR A 443 -0.615 8.066 5.689 1.00 0.00 H ATOM 835 HG23 THR A 443 -1.294 9.636 6.106 1.00 0.00 H ATOM 836 N LEU A 444 -0.566 5.945 3.874 1.00 0.00 N ATOM 837 CA LEU A 444 0.338 4.868 4.214 1.00 0.00 C ATOM 838 C LEU A 444 1.396 5.431 5.143 1.00 0.00 C ATOM 839 O LEU A 444 2.022 6.431 4.813 1.00 0.00 O ATOM 840 CB LEU A 444 0.993 4.341 2.928 1.00 0.00 C ATOM 841 CG LEU A 444 1.063 2.814 2.734 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.685 2.523 1.412 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.852 2.118 3.834 1.00 0.00 C ATOM 844 H LEU A 444 -0.259 6.625 3.234 1.00 0.00 H ATOM 845 HA LEU A 444 -0.204 4.074 4.702 1.00 0.00 H ATOM 846 HB2 LEU A 444 0.449 4.752 2.091 1.00 0.00 H ATOM 847 HB3 LEU A 444 2.000 4.730 2.894 1.00 0.00 H ATOM 848 HG LEU A 444 0.080 2.373 2.676 1.00 0.00 H ATOM 849 HD11 LEU A 444 1.122 3.022 0.637 1.00 0.00 H ATOM 850 HD12 LEU A 444 1.673 1.457 1.242 1.00 0.00 H ATOM 851 HD13 LEU A 444 2.704 2.880 1.403 1.00 0.00 H ATOM 852 HD21 LEU A 444 1.598 2.531 4.800 1.00 0.00 H ATOM 853 HD22 LEU A 444 2.908 2.262 3.657 1.00 0.00 H ATOM 854 HD23 LEU A 444 1.641 1.059 3.826 1.00 0.00 H ATOM 855 N LYS A 445 1.578 4.824 6.291 1.00 0.00 N ATOM 856 CA LYS A 445 2.548 5.288 7.263 1.00 0.00 C ATOM 857 C LYS A 445 3.258 4.092 7.903 1.00 0.00 C ATOM 858 O LYS A 445 2.663 3.029 8.083 1.00 0.00 O ATOM 859 CB LYS A 445 1.850 6.140 8.340 1.00 0.00 C ATOM 860 CG LYS A 445 2.754 6.595 9.482 1.00 0.00 C ATOM 861 CD LYS A 445 2.035 6.560 10.816 1.00 0.00 C ATOM 862 CE LYS A 445 1.653 5.129 11.181 1.00 0.00 C ATOM 863 NZ LYS A 445 1.100 5.025 12.534 1.00 0.00 N ATOM 864 H LYS A 445 1.046 4.029 6.522 1.00 0.00 H ATOM 865 HA LYS A 445 3.280 5.894 6.750 1.00 0.00 H ATOM 866 HB2 LYS A 445 1.520 7.047 7.846 1.00 0.00 H ATOM 867 HB3 LYS A 445 0.997 5.614 8.739 1.00 0.00 H ATOM 868 HG2 LYS A 445 3.611 5.939 9.534 1.00 0.00 H ATOM 869 HG3 LYS A 445 3.090 7.603 9.294 1.00 0.00 H ATOM 870 HD2 LYS A 445 2.685 6.961 11.578 1.00 0.00 H ATOM 871 HD3 LYS A 445 1.137 7.157 10.753 1.00 0.00 H ATOM 872 HE2 LYS A 445 0.911 4.768 10.484 1.00 0.00 H ATOM 873 HE3 LYS A 445 2.533 4.504 11.098 1.00 0.00 H ATOM 874 HZ1 LYS A 445 0.276 5.647 12.645 1.00 0.00 H ATOM 875 HZ2 LYS A 445 1.805 5.268 13.261 1.00 0.00 H ATOM 876 HZ3 LYS A 445 0.764 4.047 12.688 1.00 0.00 H ATOM 877 N VAL A 446 4.527 4.269 8.220 1.00 0.00 N ATOM 878 CA VAL A 446 5.339 3.235 8.833 1.00 0.00 C ATOM 879 C VAL A 446 4.852 2.863 10.225 1.00 0.00 C ATOM 880 O VAL A 446 4.332 3.698 10.967 1.00 0.00 O ATOM 881 CB VAL A 446 6.851 3.615 8.896 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.426 3.800 7.509 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.075 4.878 9.728 1.00 0.00 C ATOM 884 H VAL A 446 4.943 5.140 8.025 1.00 0.00 H ATOM 885 HA VAL A 446 5.237 2.361 8.213 1.00 0.00 H ATOM 886 HB VAL A 446 7.377 2.801 9.371 1.00 0.00 H ATOM 887 HG11 VAL A 446 6.880 4.583 7.005 1.00 0.00 H ATOM 888 HG12 VAL A 446 7.340 2.881 6.952 1.00 0.00 H ATOM 889 HG13 VAL A 446 8.465 4.081 7.584 1.00 0.00 H ATOM 890 HG21 VAL A 446 6.522 5.695 9.289 1.00 0.00 H ATOM 891 HG22 VAL A 446 8.127 5.121 9.740 1.00 0.00 H ATOM 892 HG23 VAL A 446 6.729 4.712 10.737 1.00 0.00 H ATOM 893 N GLY A 447 4.991 1.609 10.559 1.00 0.00 N ATOM 894 CA GLY A 447 4.650 1.155 11.879 1.00 0.00 C ATOM 895 C GLY A 447 3.311 0.490 11.952 1.00 0.00 C ATOM 896 O GLY A 447 3.060 -0.301 12.861 1.00 0.00 O ATOM 897 H GLY A 447 5.347 0.965 9.903 1.00 0.00 H ATOM 898 HA2 GLY A 447 5.399 0.455 12.217 1.00 0.00 H ATOM 899 HA3 GLY A 447 4.646 2.005 12.539 1.00 0.00 H ATOM 900 N ASP A 448 2.457 0.772 11.009 1.00 0.00 N ATOM 901 CA ASP A 448 1.128 0.201 11.033 1.00 0.00 C ATOM 902 C ASP A 448 1.014 -1.061 10.212 1.00 0.00 C ATOM 903 O ASP A 448 1.730 -1.224 9.203 1.00 0.00 O ATOM 904 CB ASP A 448 0.051 1.215 10.637 1.00 0.00 C ATOM 905 CG ASP A 448 -0.632 1.801 11.850 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.034 2.655 12.541 1.00 0.00 O ATOM 907 OD2 ASP A 448 -1.760 1.370 12.181 1.00 0.00 O ATOM 908 H ASP A 448 2.718 1.364 10.272 1.00 0.00 H ATOM 909 HA ASP A 448 0.962 -0.064 12.066 1.00 0.00 H ATOM 910 HB2 ASP A 448 0.507 2.020 10.080 1.00 0.00 H ATOM 911 HB3 ASP A 448 -0.693 0.728 10.025 1.00 0.00 H ATOM 912 N PRO A 449 0.197 -2.031 10.695 1.00 0.00 N ATOM 913 CA PRO A 449 -0.134 -3.232 9.944 1.00 0.00 C ATOM 914 C PRO A 449 -0.967 -2.903 8.710 1.00 0.00 C ATOM 915 O PRO A 449 -1.903 -2.086 8.765 1.00 0.00 O ATOM 916 CB PRO A 449 -0.962 -4.081 10.924 1.00 0.00 C ATOM 917 CG PRO A 449 -0.667 -3.515 12.263 1.00 0.00 C ATOM 918 CD PRO A 449 -0.415 -2.059 12.037 1.00 0.00 C ATOM 919 HA PRO A 449 0.752 -3.772 9.646 1.00 0.00 H ATOM 920 HB2 PRO A 449 -2.011 -3.996 10.679 1.00 0.00 H ATOM 921 HB3 PRO A 449 -0.659 -5.115 10.857 1.00 0.00 H ATOM 922 HG2 PRO A 449 -1.512 -3.656 12.922 1.00 0.00 H ATOM 923 HG3 PRO A 449 0.212 -3.987 12.676 1.00 0.00 H ATOM 924 HD2 PRO A 449 -1.340 -1.503 12.065 1.00 0.00 H ATOM 925 HD3 PRO A 449 0.272 -1.700 12.787 1.00 0.00 H ATOM 926 N ILE A 450 -0.619 -3.530 7.628 1.00 0.00 N ATOM 927 CA ILE A 450 -1.263 -3.354 6.349 1.00 0.00 C ATOM 928 C ILE A 450 -1.579 -4.715 5.756 1.00 0.00 C ATOM 929 O ILE A 450 -1.003 -5.719 6.187 1.00 0.00 O ATOM 930 CB ILE A 450 -0.365 -2.508 5.376 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.102 -3.022 5.331 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.407 -1.028 5.729 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.346 -4.234 4.455 1.00 0.00 C ATOM 934 H ILE A 450 0.115 -4.181 7.696 1.00 0.00 H ATOM 935 HA ILE A 450 -2.189 -2.824 6.517 1.00 0.00 H ATOM 936 HB ILE A 450 -0.793 -2.606 4.389 1.00 0.00 H ATOM 937 HG12 ILE A 450 1.766 -2.236 5.006 1.00 0.00 H ATOM 938 HG13 ILE A 450 1.371 -3.300 6.341 1.00 0.00 H ATOM 939 HG21 ILE A 450 -0.051 -0.889 6.739 1.00 0.00 H ATOM 940 HG22 ILE A 450 -1.420 -0.661 5.651 1.00 0.00 H ATOM 941 HG23 ILE A 450 0.232 -0.484 5.047 1.00 0.00 H ATOM 942 HD11 ILE A 450 0.730 -5.055 4.789 1.00 0.00 H ATOM 943 HD12 ILE A 450 2.388 -4.513 4.497 1.00 0.00 H ATOM 944 HD13 ILE A 450 1.080 -3.979 3.440 1.00 0.00 H ATOM 945 N VAL A 451 -2.476 -4.762 4.798 1.00 0.00 N ATOM 946 CA VAL A 451 -2.842 -6.016 4.163 1.00 0.00 C ATOM 947 C VAL A 451 -2.610 -5.898 2.667 1.00 0.00 C ATOM 948 O VAL A 451 -3.240 -5.081 2.020 1.00 0.00 O ATOM 949 CB VAL A 451 -4.338 -6.384 4.421 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.683 -7.738 3.806 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.660 -6.380 5.910 1.00 0.00 C ATOM 952 H VAL A 451 -2.907 -3.936 4.483 1.00 0.00 H ATOM 953 HA VAL A 451 -2.211 -6.796 4.560 1.00 0.00 H ATOM 954 HB VAL A 451 -4.949 -5.637 3.935 1.00 0.00 H ATOM 955 HG11 VAL A 451 -5.721 -7.967 3.996 1.00 0.00 H ATOM 956 HG12 VAL A 451 -4.057 -8.502 4.244 1.00 0.00 H ATOM 957 HG13 VAL A 451 -4.511 -7.704 2.741 1.00 0.00 H ATOM 958 HG21 VAL A 451 -4.046 -7.115 6.411 1.00 0.00 H ATOM 959 HG22 VAL A 451 -5.703 -6.622 6.053 1.00 0.00 H ATOM 960 HG23 VAL A 451 -4.458 -5.401 6.320 1.00 0.00 H ATOM 961 N VAL A 452 -1.699 -6.690 2.143 1.00 0.00 N ATOM 962 CA VAL A 452 -1.356 -6.694 0.722 1.00 0.00 C ATOM 963 C VAL A 452 -1.427 -8.123 0.223 1.00 0.00 C ATOM 964 O VAL A 452 -0.765 -8.997 0.783 1.00 0.00 O ATOM 965 CB VAL A 452 0.089 -6.153 0.469 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.442 -6.187 -1.017 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.248 -4.745 1.004 1.00 0.00 C ATOM 968 H VAL A 452 -1.242 -7.343 2.723 1.00 0.00 H ATOM 969 HA VAL A 452 -2.069 -6.084 0.187 1.00 0.00 H ATOM 970 HB VAL A 452 0.779 -6.800 0.990 1.00 0.00 H ATOM 971 HG11 VAL A 452 -0.251 -5.566 -1.566 1.00 0.00 H ATOM 972 HG12 VAL A 452 0.378 -7.203 -1.378 1.00 0.00 H ATOM 973 HG13 VAL A 452 1.448 -5.820 -1.158 1.00 0.00 H ATOM 974 HG21 VAL A 452 -0.068 -4.735 2.037 1.00 0.00 H ATOM 975 HG22 VAL A 452 -0.380 -4.072 0.440 1.00 0.00 H ATOM 976 HG23 VAL A 452 1.280 -4.437 0.933 1.00 0.00 H ATOM 977 N GLY A 453 -2.250 -8.367 -0.793 1.00 0.00 N ATOM 978 CA GLY A 453 -2.383 -9.706 -1.351 1.00 0.00 C ATOM 979 C GLY A 453 -2.881 -10.693 -0.332 1.00 0.00 C ATOM 980 O GLY A 453 -2.454 -11.843 -0.306 1.00 0.00 O ATOM 981 H GLY A 453 -2.773 -7.636 -1.198 1.00 0.00 H ATOM 982 HA2 GLY A 453 -3.078 -9.678 -2.178 1.00 0.00 H ATOM 983 HA3 GLY A 453 -1.420 -10.032 -1.717 1.00 0.00 H ATOM 984 N THR A 454 -3.780 -10.224 0.529 1.00 0.00 N ATOM 985 CA THR A 454 -4.337 -10.987 1.657 1.00 0.00 C ATOM 986 C THR A 454 -3.286 -11.450 2.701 1.00 0.00 C ATOM 987 O THR A 454 -3.589 -12.211 3.620 1.00 0.00 O ATOM 988 CB THR A 454 -5.346 -12.115 1.246 1.00 0.00 C ATOM 989 OG1 THR A 454 -4.877 -12.867 0.113 1.00 0.00 O ATOM 990 CG2 THR A 454 -6.711 -11.514 0.931 1.00 0.00 C ATOM 991 H THR A 454 -4.091 -9.305 0.391 1.00 0.00 H ATOM 992 HA THR A 454 -4.895 -10.228 2.189 1.00 0.00 H ATOM 993 HB THR A 454 -5.455 -12.786 2.086 1.00 0.00 H ATOM 994 HG1 THR A 454 -3.951 -12.632 -0.038 1.00 0.00 H ATOM 995 HG21 THR A 454 -6.616 -10.820 0.108 1.00 0.00 H ATOM 996 HG22 THR A 454 -7.087 -10.995 1.799 1.00 0.00 H ATOM 997 HG23 THR A 454 -7.397 -12.302 0.662 1.00 0.00 H ATOM 998 N THR A 455 -2.074 -10.965 2.564 1.00 0.00 N ATOM 999 CA THR A 455 -1.052 -11.172 3.545 1.00 0.00 C ATOM 1000 C THR A 455 -0.931 -9.877 4.334 1.00 0.00 C ATOM 1001 O THR A 455 -1.031 -8.794 3.759 1.00 0.00 O ATOM 1002 CB THR A 455 0.311 -11.532 2.880 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.159 -12.726 2.087 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.390 -11.759 3.941 1.00 0.00 C ATOM 1005 H THR A 455 -1.826 -10.435 1.775 1.00 0.00 H ATOM 1006 HA THR A 455 -1.362 -11.969 4.206 1.00 0.00 H ATOM 1007 HB THR A 455 0.624 -10.734 2.221 1.00 0.00 H ATOM 1008 HG1 THR A 455 1.019 -12.887 1.660 1.00 0.00 H ATOM 1009 HG21 THR A 455 1.531 -10.852 4.511 1.00 0.00 H ATOM 1010 HG22 THR A 455 2.322 -12.011 3.457 1.00 0.00 H ATOM 1011 HG23 THR A 455 1.100 -12.562 4.603 1.00 0.00 H ATOM 1012 N TYR A 456 -0.767 -9.962 5.621 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.666 -8.766 6.393 1.00 0.00 C ATOM 1014 C TYR A 456 0.727 -8.634 6.931 1.00 0.00 C ATOM 1015 O TYR A 456 1.403 -9.636 7.208 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.721 -8.685 7.520 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.517 -9.634 8.687 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -1.942 -10.953 8.630 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -0.896 -9.194 9.852 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -1.753 -11.805 9.701 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -0.705 -10.036 10.920 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.132 -11.339 10.845 1.00 0.00 C ATOM 1023 OH TYR A 456 -0.940 -12.180 11.917 1.00 0.00 O ATOM 1024 H TYR A 456 -0.662 -10.832 6.055 1.00 0.00 H ATOM 1025 HA TYR A 456 -0.824 -7.944 5.709 1.00 0.00 H ATOM 1026 HB2 TYR A 456 -1.710 -7.680 7.917 1.00 0.00 H ATOM 1027 HB3 TYR A 456 -2.695 -8.877 7.095 1.00 0.00 H ATOM 1028 HD1 TYR A 456 -2.426 -11.311 7.732 1.00 0.00 H ATOM 1029 HD2 TYR A 456 -0.559 -8.171 9.911 1.00 0.00 H ATOM 1030 HE1 TYR A 456 -2.088 -12.830 9.638 1.00 0.00 H ATOM 1031 HE2 TYR A 456 -0.221 -9.671 11.814 1.00 0.00 H ATOM 1032 HH TYR A 456 -0.582 -13.003 11.563 1.00 0.00 H ATOM 1033 N GLY A 457 1.162 -7.435 7.041 1.00 0.00 N ATOM 1034 CA GLY A 457 2.460 -7.158 7.532 1.00 0.00 C ATOM 1035 C GLY A 457 2.474 -5.823 8.159 1.00 0.00 C ATOM 1036 O GLY A 457 1.420 -5.236 8.358 1.00 0.00 O ATOM 1037 H GLY A 457 0.568 -6.687 6.802 1.00 0.00 H ATOM 1038 HA2 GLY A 457 2.727 -7.903 8.267 1.00 0.00 H ATOM 1039 HA3 GLY A 457 3.170 -7.171 6.719 1.00 0.00 H ATOM 1040 N ARG A 458 3.620 -5.322 8.439 1.00 0.00 N ATOM 1041 CA ARG A 458 3.743 -4.048 9.079 1.00 0.00 C ATOM 1042 C ARG A 458 4.752 -3.254 8.309 1.00 0.00 C ATOM 1043 O ARG A 458 5.802 -3.791 7.946 1.00 0.00 O ATOM 1044 CB ARG A 458 4.200 -4.258 10.518 1.00 0.00 C ATOM 1045 CG ARG A 458 4.255 -3.010 11.375 1.00 0.00 C ATOM 1046 CD ARG A 458 4.844 -3.360 12.729 1.00 0.00 C ATOM 1047 NE ARG A 458 4.824 -2.251 13.683 1.00 0.00 N ATOM 1048 CZ ARG A 458 5.535 -2.228 14.822 1.00 0.00 C ATOM 1049 NH1 ARG A 458 6.481 -3.144 15.047 1.00 0.00 N ATOM 1050 NH2 ARG A 458 5.339 -1.264 15.705 1.00 0.00 N ATOM 1051 H ARG A 458 4.443 -5.797 8.193 1.00 0.00 H ATOM 1052 HA ARG A 458 2.790 -3.541 9.065 1.00 0.00 H ATOM 1053 HB2 ARG A 458 3.522 -4.952 10.993 1.00 0.00 H ATOM 1054 HB3 ARG A 458 5.184 -4.701 10.502 1.00 0.00 H ATOM 1055 HG2 ARG A 458 4.857 -2.262 10.879 1.00 0.00 H ATOM 1056 HG3 ARG A 458 3.255 -2.626 11.510 1.00 0.00 H ATOM 1057 HD2 ARG A 458 4.283 -4.180 13.151 1.00 0.00 H ATOM 1058 HD3 ARG A 458 5.866 -3.671 12.579 1.00 0.00 H ATOM 1059 HE ARG A 458 4.191 -1.523 13.466 1.00 0.00 H ATOM 1060 HH11 ARG A 458 6.696 -3.870 14.386 1.00 0.00 H ATOM 1061 HH12 ARG A 458 7.031 -3.158 15.887 1.00 0.00 H ATOM 1062 HH21 ARG A 458 4.671 -0.528 15.563 1.00 0.00 H ATOM 1063 HH22 ARG A 458 5.846 -1.237 16.571 1.00 0.00 H ATOM 1064 N VAL A 459 4.460 -2.007 8.061 1.00 0.00 N ATOM 1065 CA VAL A 459 5.330 -1.180 7.251 1.00 0.00 C ATOM 1066 C VAL A 459 6.575 -0.805 8.031 1.00 0.00 C ATOM 1067 O VAL A 459 6.489 -0.150 9.075 1.00 0.00 O ATOM 1068 CB VAL A 459 4.624 0.097 6.790 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.531 0.903 5.873 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.331 -0.238 6.091 1.00 0.00 C ATOM 1071 H VAL A 459 3.646 -1.616 8.451 1.00 0.00 H ATOM 1072 HA VAL A 459 5.620 -1.750 6.381 1.00 0.00 H ATOM 1073 HB VAL A 459 4.390 0.668 7.676 1.00 0.00 H ATOM 1074 HG11 VAL A 459 5.045 1.825 5.595 1.00 0.00 H ATOM 1075 HG12 VAL A 459 5.741 0.324 4.986 1.00 0.00 H ATOM 1076 HG13 VAL A 459 6.457 1.113 6.386 1.00 0.00 H ATOM 1077 HG21 VAL A 459 2.842 0.677 5.789 1.00 0.00 H ATOM 1078 HG22 VAL A 459 2.690 -0.776 6.775 1.00 0.00 H ATOM 1079 HG23 VAL A 459 3.535 -0.847 5.223 1.00 0.00 H ATOM 1080 N ARG A 460 7.713 -1.227 7.544 1.00 0.00 N ATOM 1081 CA ARG A 460 8.952 -0.953 8.225 1.00 0.00 C ATOM 1082 C ARG A 460 9.508 0.400 7.761 1.00 0.00 C ATOM 1083 O ARG A 460 9.740 1.298 8.575 1.00 0.00 O ATOM 1084 CB ARG A 460 9.960 -2.108 7.992 1.00 0.00 C ATOM 1085 CG ARG A 460 11.016 -2.274 9.099 1.00 0.00 C ATOM 1086 CD ARG A 460 11.965 -1.097 9.198 1.00 0.00 C ATOM 1087 NE ARG A 460 12.789 -1.150 10.409 1.00 0.00 N ATOM 1088 CZ ARG A 460 13.776 -0.302 10.697 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.210 0.545 9.788 1.00 0.00 N ATOM 1090 NH2 ARG A 460 14.359 -0.338 11.881 1.00 0.00 N ATOM 1091 H ARG A 460 7.702 -1.752 6.713 1.00 0.00 H ATOM 1092 HA ARG A 460 8.735 -0.882 9.280 1.00 0.00 H ATOM 1093 HB2 ARG A 460 9.408 -3.034 7.909 1.00 0.00 H ATOM 1094 HB3 ARG A 460 10.473 -1.928 7.059 1.00 0.00 H ATOM 1095 HG2 ARG A 460 10.509 -2.381 10.046 1.00 0.00 H ATOM 1096 HG3 ARG A 460 11.584 -3.171 8.899 1.00 0.00 H ATOM 1097 HD2 ARG A 460 12.609 -1.104 8.332 1.00 0.00 H ATOM 1098 HD3 ARG A 460 11.383 -0.187 9.202 1.00 0.00 H ATOM 1099 HE ARG A 460 12.533 -1.842 11.066 1.00 0.00 H ATOM 1100 HH11 ARG A 460 13.836 0.591 8.859 1.00 0.00 H ATOM 1101 HH12 ARG A 460 14.947 1.195 9.997 1.00 0.00 H ATOM 1102 HH21 ARG A 460 14.082 -0.996 12.590 1.00 0.00 H ATOM 1103 HH22 ARG A 460 15.093 0.300 12.132 1.00 0.00 H ATOM 1104 N ALA A 461 9.700 0.544 6.475 1.00 0.00 N ATOM 1105 CA ALA A 461 10.226 1.759 5.900 1.00 0.00 C ATOM 1106 C ALA A 461 9.359 2.186 4.758 1.00 0.00 C ATOM 1107 O ALA A 461 8.695 1.349 4.126 1.00 0.00 O ATOM 1108 CB ALA A 461 11.644 1.541 5.416 1.00 0.00 C ATOM 1109 H ALA A 461 9.489 -0.182 5.841 1.00 0.00 H ATOM 1110 HA ALA A 461 10.231 2.547 6.640 1.00 0.00 H ATOM 1111 HB1 ALA A 461 12.024 2.453 4.979 1.00 0.00 H ATOM 1112 HB2 ALA A 461 11.658 0.750 4.682 1.00 0.00 H ATOM 1113 HB3 ALA A 461 12.253 1.267 6.263 1.00 0.00 H ATOM 1114 N MET A 462 9.361 3.462 4.489 1.00 0.00 N ATOM 1115 CA MET A 462 8.573 4.018 3.430 1.00 0.00 C ATOM 1116 C MET A 462 9.529 4.694 2.494 1.00 0.00 C ATOM 1117 O MET A 462 10.272 5.587 2.913 1.00 0.00 O ATOM 1118 CB MET A 462 7.623 5.069 3.989 1.00 0.00 C ATOM 1119 CG MET A 462 6.525 5.509 3.032 1.00 0.00 C ATOM 1120 SD MET A 462 5.252 4.268 2.848 1.00 0.00 S ATOM 1121 CE MET A 462 4.678 4.211 4.536 1.00 0.00 C ATOM 1122 H MET A 462 9.933 4.082 4.989 1.00 0.00 H ATOM 1123 HA MET A 462 8.013 3.242 2.929 1.00 0.00 H ATOM 1124 HB2 MET A 462 7.173 4.681 4.890 1.00 0.00 H ATOM 1125 HB3 MET A 462 8.209 5.937 4.255 1.00 0.00 H ATOM 1126 HG2 MET A 462 6.064 6.404 3.420 1.00 0.00 H ATOM 1127 HG3 MET A 462 6.961 5.711 2.065 1.00 0.00 H ATOM 1128 HE1 MET A 462 5.465 3.844 5.178 1.00 0.00 H ATOM 1129 HE2 MET A 462 3.824 3.560 4.631 1.00 0.00 H ATOM 1130 HE3 MET A 462 4.396 5.202 4.856 1.00 0.00 H ATOM 1131 N VAL A 463 9.564 4.275 1.279 1.00 0.00 N ATOM 1132 CA VAL A 463 10.452 4.858 0.314 1.00 0.00 C ATOM 1133 C VAL A 463 9.638 5.172 -0.920 1.00 0.00 C ATOM 1134 O VAL A 463 8.771 4.399 -1.289 1.00 0.00 O ATOM 1135 CB VAL A 463 11.625 3.891 -0.064 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.611 4.572 -0.992 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.352 3.372 1.177 1.00 0.00 C ATOM 1138 H VAL A 463 8.961 3.560 0.976 1.00 0.00 H ATOM 1139 HA VAL A 463 10.856 5.773 0.723 1.00 0.00 H ATOM 1140 HB VAL A 463 11.204 3.048 -0.592 1.00 0.00 H ATOM 1141 HG11 VAL A 463 13.041 5.429 -0.495 1.00 0.00 H ATOM 1142 HG12 VAL A 463 12.098 4.899 -1.885 1.00 0.00 H ATOM 1143 HG13 VAL A 463 13.396 3.879 -1.260 1.00 0.00 H ATOM 1144 HG21 VAL A 463 11.654 2.839 1.806 1.00 0.00 H ATOM 1145 HG22 VAL A 463 12.767 4.205 1.723 1.00 0.00 H ATOM 1146 HG23 VAL A 463 13.146 2.705 0.874 1.00 0.00 H ATOM 1147 N ASN A 464 9.870 6.299 -1.535 1.00 0.00 N ATOM 1148 CA ASN A 464 9.123 6.633 -2.725 1.00 0.00 C ATOM 1149 C ASN A 464 9.978 6.243 -3.911 1.00 0.00 C ATOM 1150 O ASN A 464 11.138 5.884 -3.712 1.00 0.00 O ATOM 1151 CB ASN A 464 8.757 8.123 -2.755 1.00 0.00 C ATOM 1152 CG ASN A 464 9.868 9.036 -3.250 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.982 9.292 -4.432 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.667 9.543 -2.369 1.00 0.00 N ATOM 1155 H ASN A 464 10.580 6.894 -1.219 1.00 0.00 H ATOM 1156 HA ASN A 464 8.230 6.026 -2.730 1.00 0.00 H ATOM 1157 HB2 ASN A 464 7.877 8.274 -3.361 1.00 0.00 H ATOM 1158 HB3 ASN A 464 8.525 8.386 -1.732 1.00 0.00 H ATOM 1159 HD21 ASN A 464 10.545 9.336 -1.422 1.00 0.00 H ATOM 1160 HD22 ASN A 464 11.347 10.163 -2.714 1.00 0.00 H ATOM 1161 N ASP A 465 9.457 6.353 -5.121 1.00 0.00 N ATOM 1162 CA ASP A 465 10.173 5.883 -6.336 1.00 0.00 C ATOM 1163 C ASP A 465 11.512 6.596 -6.578 1.00 0.00 C ATOM 1164 O ASP A 465 12.427 6.027 -7.167 1.00 0.00 O ATOM 1165 CB ASP A 465 9.273 5.971 -7.582 1.00 0.00 C ATOM 1166 CG ASP A 465 9.991 5.573 -8.868 1.00 0.00 C ATOM 1167 OD1 ASP A 465 10.137 4.360 -9.142 1.00 0.00 O ATOM 1168 OD2 ASP A 465 10.436 6.468 -9.616 1.00 0.00 O ATOM 1169 H ASP A 465 8.578 6.782 -5.238 1.00 0.00 H ATOM 1170 HA ASP A 465 10.408 4.845 -6.161 1.00 0.00 H ATOM 1171 HB2 ASP A 465 8.424 5.317 -7.453 1.00 0.00 H ATOM 1172 HB3 ASP A 465 8.925 6.988 -7.686 1.00 0.00 H ATOM 1173 N SER A 466 11.648 7.804 -6.087 1.00 0.00 N ATOM 1174 CA SER A 466 12.860 8.552 -6.312 1.00 0.00 C ATOM 1175 C SER A 466 13.992 8.082 -5.359 1.00 0.00 C ATOM 1176 O SER A 466 15.174 8.329 -5.602 1.00 0.00 O ATOM 1177 CB SER A 466 12.558 10.029 -6.234 1.00 0.00 C ATOM 1178 OG SER A 466 11.545 10.365 -7.194 1.00 0.00 O ATOM 1179 H SER A 466 10.932 8.209 -5.544 1.00 0.00 H ATOM 1180 HA SER A 466 13.182 8.311 -7.316 1.00 0.00 H ATOM 1181 HB2 SER A 466 12.151 10.219 -5.253 1.00 0.00 H ATOM 1182 HB3 SER A 466 13.443 10.620 -6.415 1.00 0.00 H ATOM 1183 HG SER A 466 11.635 9.703 -7.893 1.00 0.00 H ATOM 1184 N GLY A 467 13.605 7.421 -4.270 1.00 0.00 N ATOM 1185 CA GLY A 467 14.590 6.667 -3.474 1.00 0.00 C ATOM 1186 C GLY A 467 14.975 7.383 -2.237 1.00 0.00 C ATOM 1187 O GLY A 467 16.144 7.455 -1.850 1.00 0.00 O ATOM 1188 H GLY A 467 12.683 7.559 -3.955 1.00 0.00 H ATOM 1189 HA2 GLY A 467 14.165 5.713 -3.202 1.00 0.00 H ATOM 1190 HA3 GLY A 467 15.469 6.503 -4.078 1.00 0.00 H ATOM 1191 N ARG A 468 13.989 7.923 -1.649 1.00 0.00 N ATOM 1192 CA ARG A 468 14.079 8.679 -0.460 1.00 0.00 C ATOM 1193 C ARG A 468 13.239 8.040 0.622 1.00 0.00 C ATOM 1194 O ARG A 468 12.090 7.629 0.361 1.00 0.00 O ATOM 1195 CB ARG A 468 13.560 10.012 -0.808 1.00 0.00 C ATOM 1196 CG ARG A 468 13.143 10.892 0.309 1.00 0.00 C ATOM 1197 CD ARG A 468 12.523 12.087 -0.303 1.00 0.00 C ATOM 1198 NE ARG A 468 13.518 13.063 -0.762 1.00 0.00 N ATOM 1199 CZ ARG A 468 13.273 14.063 -1.609 1.00 0.00 C ATOM 1200 NH1 ARG A 468 12.073 14.185 -2.168 1.00 0.00 N ATOM 1201 NH2 ARG A 468 14.232 14.919 -1.915 1.00 0.00 N ATOM 1202 H ARG A 468 13.101 7.798 -2.036 1.00 0.00 H ATOM 1203 HA ARG A 468 15.108 8.777 -0.153 1.00 0.00 H ATOM 1204 HB2 ARG A 468 14.310 10.534 -1.382 1.00 0.00 H ATOM 1205 HB3 ARG A 468 12.704 9.834 -1.442 1.00 0.00 H ATOM 1206 HG2 ARG A 468 12.428 10.375 0.931 1.00 0.00 H ATOM 1207 HG3 ARG A 468 14.006 11.193 0.883 1.00 0.00 H ATOM 1208 HD2 ARG A 468 12.075 11.636 -1.188 1.00 0.00 H ATOM 1209 HD3 ARG A 468 11.776 12.526 0.339 1.00 0.00 H ATOM 1210 HE ARG A 468 14.421 12.962 -0.378 1.00 0.00 H ATOM 1211 HH11 ARG A 468 11.328 13.540 -1.974 1.00 0.00 H ATOM 1212 HH12 ARG A 468 11.864 14.927 -2.816 1.00 0.00 H ATOM 1213 HH21 ARG A 468 15.154 14.830 -1.522 1.00 0.00 H ATOM 1214 HH22 ARG A 468 14.067 15.691 -2.538 1.00 0.00 H ATOM 1215 N ARG A 469 13.787 7.975 1.797 1.00 0.00 N ATOM 1216 CA ARG A 469 13.110 7.453 2.951 1.00 0.00 C ATOM 1217 C ARG A 469 12.162 8.500 3.543 1.00 0.00 C ATOM 1218 O ARG A 469 12.532 9.669 3.735 1.00 0.00 O ATOM 1219 CB ARG A 469 14.140 7.009 4.003 1.00 0.00 C ATOM 1220 CG ARG A 469 13.552 6.678 5.364 1.00 0.00 C ATOM 1221 CD ARG A 469 12.618 5.490 5.327 1.00 0.00 C ATOM 1222 NE ARG A 469 11.890 5.387 6.587 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.227 4.600 7.615 1.00 0.00 C ATOM 1224 NH1 ARG A 469 13.298 3.802 7.533 1.00 0.00 N ATOM 1225 NH2 ARG A 469 11.500 4.626 8.732 1.00 0.00 N ATOM 1226 H ARG A 469 14.706 8.301 1.909 1.00 0.00 H ATOM 1227 HA ARG A 469 12.541 6.589 2.641 1.00 0.00 H ATOM 1228 HB2 ARG A 469 14.651 6.132 3.641 1.00 0.00 H ATOM 1229 HB3 ARG A 469 14.857 7.806 4.131 1.00 0.00 H ATOM 1230 HG2 ARG A 469 14.343 6.458 6.062 1.00 0.00 H ATOM 1231 HG3 ARG A 469 12.992 7.536 5.706 1.00 0.00 H ATOM 1232 HD2 ARG A 469 11.910 5.637 4.524 1.00 0.00 H ATOM 1233 HD3 ARG A 469 13.174 4.581 5.161 1.00 0.00 H ATOM 1234 HE ARG A 469 11.112 5.991 6.638 1.00 0.00 H ATOM 1235 HH11 ARG A 469 13.884 3.747 6.718 1.00 0.00 H ATOM 1236 HH12 ARG A 469 13.589 3.227 8.304 1.00 0.00 H ATOM 1237 HH21 ARG A 469 10.697 5.212 8.858 1.00 0.00 H ATOM 1238 HH22 ARG A 469 11.735 4.053 9.524 1.00 0.00 H ATOM 1239 N VAL A 470 10.953 8.076 3.811 1.00 0.00 N ATOM 1240 CA VAL A 470 9.946 8.885 4.455 1.00 0.00 C ATOM 1241 C VAL A 470 9.249 8.043 5.523 1.00 0.00 C ATOM 1242 O VAL A 470 9.594 6.865 5.707 1.00 0.00 O ATOM 1243 CB VAL A 470 8.910 9.509 3.451 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.559 10.596 2.603 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.314 8.452 2.543 1.00 0.00 C ATOM 1246 H VAL A 470 10.706 7.147 3.585 1.00 0.00 H ATOM 1247 HA VAL A 470 10.474 9.677 4.963 1.00 0.00 H ATOM 1248 HB VAL A 470 8.114 9.960 4.024 1.00 0.00 H ATOM 1249 HG11 VAL A 470 9.927 11.381 3.247 1.00 0.00 H ATOM 1250 HG12 VAL A 470 8.836 11.000 1.912 1.00 0.00 H ATOM 1251 HG13 VAL A 470 10.384 10.168 2.053 1.00 0.00 H ATOM 1252 HG21 VAL A 470 7.620 8.915 1.858 1.00 0.00 H ATOM 1253 HG22 VAL A 470 7.796 7.720 3.142 1.00 0.00 H ATOM 1254 HG23 VAL A 470 9.103 7.966 1.987 1.00 0.00 H ATOM 1255 N LYS A 471 8.335 8.624 6.246 1.00 0.00 N ATOM 1256 CA LYS A 471 7.619 7.899 7.285 1.00 0.00 C ATOM 1257 C LYS A 471 6.211 7.581 6.828 1.00 0.00 C ATOM 1258 O LYS A 471 5.641 6.558 7.194 1.00 0.00 O ATOM 1259 CB LYS A 471 7.575 8.712 8.581 1.00 0.00 C ATOM 1260 CG LYS A 471 8.942 9.039 9.144 1.00 0.00 C ATOM 1261 CD LYS A 471 8.843 9.879 10.401 1.00 0.00 C ATOM 1262 CE LYS A 471 10.223 10.279 10.896 1.00 0.00 C ATOM 1263 NZ LYS A 471 10.156 11.174 12.073 1.00 0.00 N ATOM 1264 H LYS A 471 8.128 9.572 6.098 1.00 0.00 H ATOM 1265 HA LYS A 471 8.145 6.974 7.469 1.00 0.00 H ATOM 1266 HB2 LYS A 471 7.059 9.641 8.390 1.00 0.00 H ATOM 1267 HB3 LYS A 471 7.024 8.154 9.325 1.00 0.00 H ATOM 1268 HG2 LYS A 471 9.455 8.119 9.378 1.00 0.00 H ATOM 1269 HG3 LYS A 471 9.501 9.585 8.398 1.00 0.00 H ATOM 1270 HD2 LYS A 471 8.269 10.768 10.185 1.00 0.00 H ATOM 1271 HD3 LYS A 471 8.345 9.305 11.169 1.00 0.00 H ATOM 1272 HE2 LYS A 471 10.764 9.385 11.167 1.00 0.00 H ATOM 1273 HE3 LYS A 471 10.748 10.782 10.098 1.00 0.00 H ATOM 1274 HZ1 LYS A 471 11.115 11.452 12.359 1.00 0.00 H ATOM 1275 HZ2 LYS A 471 9.712 10.705 12.888 1.00 0.00 H ATOM 1276 HZ3 LYS A 471 9.618 12.040 11.871 1.00 0.00 H ATOM 1277 N GLU A 472 5.662 8.450 6.027 1.00 0.00 N ATOM 1278 CA GLU A 472 4.325 8.295 5.530 1.00 0.00 C ATOM 1279 C GLU A 472 4.187 8.952 4.180 1.00 0.00 C ATOM 1280 O GLU A 472 5.050 9.737 3.776 1.00 0.00 O ATOM 1281 CB GLU A 472 3.316 8.866 6.530 1.00 0.00 C ATOM 1282 CG GLU A 472 3.629 10.269 6.962 1.00 0.00 C ATOM 1283 CD GLU A 472 2.686 10.803 7.990 1.00 0.00 C ATOM 1284 OE1 GLU A 472 2.951 10.658 9.192 1.00 0.00 O ATOM 1285 OE2 GLU A 472 1.680 11.435 7.624 1.00 0.00 O ATOM 1286 H GLU A 472 6.156 9.246 5.736 1.00 0.00 H ATOM 1287 HA GLU A 472 4.137 7.239 5.415 1.00 0.00 H ATOM 1288 HB2 GLU A 472 2.334 8.858 6.079 1.00 0.00 H ATOM 1289 HB3 GLU A 472 3.306 8.234 7.404 1.00 0.00 H ATOM 1290 HG2 GLU A 472 4.615 10.249 7.399 1.00 0.00 H ATOM 1291 HG3 GLU A 472 3.616 10.908 6.092 1.00 0.00 H ATOM 1292 N ALA A 473 3.141 8.610 3.488 1.00 0.00 N ATOM 1293 CA ALA A 473 2.847 9.151 2.192 1.00 0.00 C ATOM 1294 C ALA A 473 1.356 9.305 2.054 1.00 0.00 C ATOM 1295 O ALA A 473 0.587 8.535 2.663 1.00 0.00 O ATOM 1296 CB ALA A 473 3.381 8.241 1.109 1.00 0.00 C ATOM 1297 H ALA A 473 2.510 7.951 3.861 1.00 0.00 H ATOM 1298 HA ALA A 473 3.324 10.116 2.106 1.00 0.00 H ATOM 1299 HB1 ALA A 473 4.450 8.144 1.228 1.00 0.00 H ATOM 1300 HB2 ALA A 473 3.162 8.664 0.139 1.00 0.00 H ATOM 1301 HB3 ALA A 473 2.921 7.268 1.193 1.00 0.00 H ATOM 1302 N GLY A 474 0.943 10.270 1.270 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.455 10.533 1.103 1.00 0.00 C ATOM 1304 C GLY A 474 -1.034 9.743 -0.042 1.00 0.00 C ATOM 1305 O GLY A 474 -0.291 9.106 -0.788 1.00 0.00 O ATOM 1306 H GLY A 474 1.595 10.789 0.755 1.00 0.00 H ATOM 1307 HA2 GLY A 474 -0.970 10.254 2.010 1.00 0.00 H ATOM 1308 HA3 GLY A 474 -0.602 11.587 0.915 1.00 0.00 H ATOM 1309 N PRO A 475 -2.357 9.766 -0.219 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.025 9.024 -1.281 1.00 0.00 C ATOM 1311 C PRO A 475 -2.662 9.533 -2.660 1.00 0.00 C ATOM 1312 O PRO A 475 -2.196 10.683 -2.814 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.511 9.234 -1.009 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.575 10.478 -0.198 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.312 10.520 0.607 1.00 0.00 C ATOM 1316 HA PRO A 475 -2.800 7.968 -1.254 1.00 0.00 H ATOM 1317 HB2 PRO A 475 -5.040 9.329 -1.947 1.00 0.00 H ATOM 1318 HB3 PRO A 475 -4.880 8.379 -0.461 1.00 0.00 H ATOM 1319 HG2 PRO A 475 -4.631 11.340 -0.846 1.00 0.00 H ATOM 1320 HG3 PRO A 475 -5.434 10.443 0.457 1.00 0.00 H ATOM 1321 HD2 PRO A 475 -2.982 11.538 0.742 1.00 0.00 H ATOM 1322 HD3 PRO A 475 -3.454 10.038 1.563 1.00 0.00 H ATOM 1323 N SER A 476 -2.857 8.666 -3.647 1.00 0.00 N ATOM 1324 CA SER A 476 -2.584 8.937 -5.052 1.00 0.00 C ATOM 1325 C SER A 476 -1.073 9.020 -5.323 1.00 0.00 C ATOM 1326 O SER A 476 -0.635 9.489 -6.382 1.00 0.00 O ATOM 1327 CB SER A 476 -3.320 10.204 -5.515 1.00 0.00 C ATOM 1328 OG SER A 476 -4.719 10.098 -5.243 1.00 0.00 O ATOM 1329 H SER A 476 -3.205 7.778 -3.406 1.00 0.00 H ATOM 1330 HA SER A 476 -2.973 8.092 -5.597 1.00 0.00 H ATOM 1331 HB2 SER A 476 -2.920 11.056 -4.987 1.00 0.00 H ATOM 1332 HB3 SER A 476 -3.175 10.338 -6.575 1.00 0.00 H ATOM 1333 HG SER A 476 -4.929 10.624 -4.461 1.00 0.00 H ATOM 1334 N MET A 477 -0.289 8.510 -4.389 1.00 0.00 N ATOM 1335 CA MET A 477 1.149 8.541 -4.497 1.00 0.00 C ATOM 1336 C MET A 477 1.742 7.130 -4.564 1.00 0.00 C ATOM 1337 O MET A 477 1.277 6.224 -3.859 1.00 0.00 O ATOM 1338 CB MET A 477 1.755 9.313 -3.320 1.00 0.00 C ATOM 1339 CG MET A 477 3.268 9.261 -3.282 1.00 0.00 C ATOM 1340 SD MET A 477 3.986 10.318 -2.013 1.00 0.00 S ATOM 1341 CE MET A 477 5.726 10.057 -2.315 1.00 0.00 C ATOM 1342 H MET A 477 -0.684 8.091 -3.596 1.00 0.00 H ATOM 1343 HA MET A 477 1.378 9.080 -5.403 1.00 0.00 H ATOM 1344 HB2 MET A 477 1.450 10.347 -3.384 1.00 0.00 H ATOM 1345 HB3 MET A 477 1.379 8.894 -2.397 1.00 0.00 H ATOM 1346 HG2 MET A 477 3.526 8.235 -3.063 1.00 0.00 H ATOM 1347 HG3 MET A 477 3.650 9.497 -4.264 1.00 0.00 H ATOM 1348 HE1 MET A 477 5.959 9.011 -2.188 1.00 0.00 H ATOM 1349 HE2 MET A 477 6.304 10.643 -1.615 1.00 0.00 H ATOM 1350 HE3 MET A 477 5.966 10.362 -3.323 1.00 0.00 H ATOM 1351 N PRO A 478 2.741 6.910 -5.459 1.00 0.00 N ATOM 1352 CA PRO A 478 3.456 5.642 -5.536 1.00 0.00 C ATOM 1353 C PRO A 478 4.560 5.563 -4.484 1.00 0.00 C ATOM 1354 O PRO A 478 5.439 6.444 -4.424 1.00 0.00 O ATOM 1355 CB PRO A 478 4.130 5.675 -6.911 1.00 0.00 C ATOM 1356 CG PRO A 478 3.798 6.992 -7.537 1.00 0.00 C ATOM 1357 CD PRO A 478 3.217 7.865 -6.474 1.00 0.00 C ATOM 1358 HA PRO A 478 2.801 4.787 -5.469 1.00 0.00 H ATOM 1359 HB2 PRO A 478 5.195 5.629 -6.732 1.00 0.00 H ATOM 1360 HB3 PRO A 478 3.805 4.841 -7.514 1.00 0.00 H ATOM 1361 HG2 PRO A 478 4.713 7.441 -7.893 1.00 0.00 H ATOM 1362 HG3 PRO A 478 3.099 6.855 -8.348 1.00 0.00 H ATOM 1363 HD2 PRO A 478 3.979 8.517 -6.073 1.00 0.00 H ATOM 1364 HD3 PRO A 478 2.401 8.435 -6.891 1.00 0.00 H ATOM 1365 N VAL A 479 4.540 4.520 -3.694 1.00 0.00 N ATOM 1366 CA VAL A 479 5.554 4.288 -2.675 1.00 0.00 C ATOM 1367 C VAL A 479 5.851 2.817 -2.558 1.00 0.00 C ATOM 1368 O VAL A 479 5.041 1.981 -2.974 1.00 0.00 O ATOM 1369 CB VAL A 479 5.161 4.832 -1.263 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.179 6.345 -1.229 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.792 4.316 -0.839 1.00 0.00 C ATOM 1372 H VAL A 479 3.815 3.862 -3.787 1.00 0.00 H ATOM 1373 HA VAL A 479 6.454 4.790 -2.998 1.00 0.00 H ATOM 1374 HB VAL A 479 5.891 4.474 -0.552 1.00 0.00 H ATOM 1375 HG11 VAL A 479 4.914 6.682 -0.236 1.00 0.00 H ATOM 1376 HG12 VAL A 479 4.456 6.719 -1.938 1.00 0.00 H ATOM 1377 HG13 VAL A 479 6.165 6.703 -1.485 1.00 0.00 H ATOM 1378 HG21 VAL A 479 3.545 4.705 0.138 1.00 0.00 H ATOM 1379 HG22 VAL A 479 3.811 3.238 -0.801 1.00 0.00 H ATOM 1380 HG23 VAL A 479 3.048 4.638 -1.551 1.00 0.00 H ATOM 1381 N GLU A 480 7.005 2.512 -2.038 1.00 0.00 N ATOM 1382 CA GLU A 480 7.407 1.162 -1.799 1.00 0.00 C ATOM 1383 C GLU A 480 7.471 0.927 -0.312 1.00 0.00 C ATOM 1384 O GLU A 480 8.192 1.635 0.411 1.00 0.00 O ATOM 1385 CB GLU A 480 8.769 0.864 -2.416 1.00 0.00 C ATOM 1386 CG GLU A 480 8.858 1.187 -3.880 1.00 0.00 C ATOM 1387 CD GLU A 480 10.148 0.751 -4.491 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.190 1.353 -4.200 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.140 -0.187 -5.282 1.00 0.00 O ATOM 1390 H GLU A 480 7.631 3.225 -1.782 1.00 0.00 H ATOM 1391 HA GLU A 480 6.669 0.504 -2.232 1.00 0.00 H ATOM 1392 HB2 GLU A 480 9.531 1.426 -1.897 1.00 0.00 H ATOM 1393 HB3 GLU A 480 8.964 -0.192 -2.300 1.00 0.00 H ATOM 1394 HG2 GLU A 480 8.058 0.656 -4.372 1.00 0.00 H ATOM 1395 HG3 GLU A 480 8.734 2.250 -4.022 1.00 0.00 H ATOM 1396 N ILE A 481 6.708 -0.021 0.143 1.00 0.00 N ATOM 1397 CA ILE A 481 6.707 -0.386 1.538 1.00 0.00 C ATOM 1398 C ILE A 481 7.576 -1.591 1.748 1.00 0.00 C ATOM 1399 O ILE A 481 8.039 -2.218 0.781 1.00 0.00 O ATOM 1400 CB ILE A 481 5.299 -0.700 2.067 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.651 -1.858 1.293 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.450 0.542 2.008 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.319 -2.294 1.857 1.00 0.00 C ATOM 1404 H ILE A 481 6.136 -0.500 -0.495 1.00 0.00 H ATOM 1405 HA ILE A 481 7.109 0.435 2.119 1.00 0.00 H ATOM 1406 HB ILE A 481 5.395 -0.982 3.106 1.00 0.00 H ATOM 1407 HG12 ILE A 481 4.495 -1.561 0.267 1.00 0.00 H ATOM 1408 HG13 ILE A 481 5.318 -2.708 1.318 1.00 0.00 H ATOM 1409 HG21 ILE A 481 4.890 1.309 2.627 1.00 0.00 H ATOM 1410 HG22 ILE A 481 3.455 0.314 2.362 1.00 0.00 H ATOM 1411 HG23 ILE A 481 4.398 0.892 0.988 1.00 0.00 H ATOM 1412 HD11 ILE A 481 2.630 -1.462 1.853 1.00 0.00 H ATOM 1413 HD12 ILE A 481 3.471 -2.626 2.874 1.00 0.00 H ATOM 1414 HD13 ILE A 481 2.922 -3.103 1.263 1.00 0.00 H ATOM 1415 N THR A 482 7.768 -1.929 2.984 1.00 0.00 N ATOM 1416 CA THR A 482 8.595 -3.026 3.390 1.00 0.00 C ATOM 1417 C THR A 482 8.015 -3.624 4.643 1.00 0.00 C ATOM 1418 O THR A 482 7.188 -2.979 5.307 1.00 0.00 O ATOM 1419 CB THR A 482 10.012 -2.526 3.698 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.918 -1.269 4.384 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.841 -2.378 2.438 1.00 0.00 C ATOM 1422 H THR A 482 7.309 -1.436 3.697 1.00 0.00 H ATOM 1423 HA THR A 482 8.643 -3.762 2.601 1.00 0.00 H ATOM 1424 HB THR A 482 10.480 -3.238 4.361 1.00 0.00 H ATOM 1425 HG1 THR A 482 9.611 -0.614 3.743 1.00 0.00 H ATOM 1426 HG21 THR A 482 10.948 -3.351 1.980 1.00 0.00 H ATOM 1427 HG22 THR A 482 11.816 -1.984 2.683 1.00 0.00 H ATOM 1428 HG23 THR A 482 10.330 -1.721 1.749 1.00 0.00 H ATOM 1429 N GLY A 483 8.423 -4.821 4.972 1.00 0.00 N ATOM 1430 CA GLY A 483 7.977 -5.433 6.189 1.00 0.00 C ATOM 1431 C GLY A 483 6.794 -6.352 6.020 1.00 0.00 C ATOM 1432 O GLY A 483 6.225 -6.808 7.010 1.00 0.00 O ATOM 1433 H GLY A 483 9.080 -5.287 4.407 1.00 0.00 H ATOM 1434 HA2 GLY A 483 8.797 -6.019 6.577 1.00 0.00 H ATOM 1435 HA3 GLY A 483 7.726 -4.659 6.899 1.00 0.00 H ATOM 1436 N LEU A 484 6.394 -6.624 4.784 1.00 0.00 N ATOM 1437 CA LEU A 484 5.326 -7.591 4.561 1.00 0.00 C ATOM 1438 C LEU A 484 5.895 -8.983 4.806 1.00 0.00 C ATOM 1439 O LEU A 484 5.244 -9.860 5.378 1.00 0.00 O ATOM 1440 CB LEU A 484 4.774 -7.489 3.134 1.00 0.00 C ATOM 1441 CG LEU A 484 3.571 -8.388 2.821 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.360 -7.982 3.641 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.247 -8.368 1.346 1.00 0.00 C ATOM 1444 H LEU A 484 6.804 -6.152 4.033 1.00 0.00 H ATOM 1445 HA LEU A 484 4.544 -7.394 5.279 1.00 0.00 H ATOM 1446 HB2 LEU A 484 4.490 -6.461 2.956 1.00 0.00 H ATOM 1447 HB3 LEU A 484 5.569 -7.743 2.448 1.00 0.00 H ATOM 1448 HG LEU A 484 3.822 -9.403 3.100 1.00 0.00 H ATOM 1449 HD11 LEU A 484 1.523 -8.614 3.382 1.00 0.00 H ATOM 1450 HD12 LEU A 484 2.108 -6.954 3.429 1.00 0.00 H ATOM 1451 HD13 LEU A 484 2.578 -8.093 4.693 1.00 0.00 H ATOM 1452 HD21 LEU A 484 4.090 -8.748 0.789 1.00 0.00 H ATOM 1453 HD22 LEU A 484 3.033 -7.354 1.045 1.00 0.00 H ATOM 1454 HD23 LEU A 484 2.378 -8.988 1.178 1.00 0.00 H ATOM 1455 N HIS A 485 7.139 -9.136 4.351 1.00 0.00 N ATOM 1456 CA HIS A 485 7.967 -10.332 4.508 1.00 0.00 C ATOM 1457 C HIS A 485 7.300 -11.557 3.848 1.00 0.00 C ATOM 1458 O HIS A 485 7.505 -12.713 4.235 1.00 0.00 O ATOM 1459 CB HIS A 485 8.297 -10.550 5.992 1.00 0.00 C ATOM 1460 CG HIS A 485 9.434 -11.501 6.239 1.00 0.00 C ATOM 1461 ND1 HIS A 485 9.308 -12.718 6.863 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.750 -11.372 5.940 1.00 0.00 C ATOM 1463 CE1 HIS A 485 10.511 -13.279 6.922 1.00 0.00 C ATOM 1464 NE2 HIS A 485 11.428 -12.500 6.373 1.00 0.00 N ATOM 1465 H HIS A 485 7.520 -8.376 3.879 1.00 0.00 H ATOM 1466 HA HIS A 485 8.882 -10.141 3.967 1.00 0.00 H ATOM 1467 HB2 HIS A 485 8.557 -9.597 6.430 1.00 0.00 H ATOM 1468 HB3 HIS A 485 7.406 -10.928 6.469 1.00 0.00 H ATOM 1469 HD1 HIS A 485 8.484 -13.111 7.224 1.00 0.00 H ATOM 1470 HD2 HIS A 485 11.209 -10.530 5.444 1.00 0.00 H ATOM 1471 HE1 HIS A 485 10.710 -14.249 7.353 1.00 0.00 H ATOM 1472 N ASP A 486 6.560 -11.276 2.820 1.00 0.00 N ATOM 1473 CA ASP A 486 5.898 -12.265 2.013 1.00 0.00 C ATOM 1474 C ASP A 486 6.029 -11.773 0.602 1.00 0.00 C ATOM 1475 O ASP A 486 6.616 -10.701 0.397 1.00 0.00 O ATOM 1476 CB ASP A 486 4.426 -12.419 2.419 1.00 0.00 C ATOM 1477 CG ASP A 486 3.719 -13.594 1.753 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.218 -14.734 1.849 1.00 0.00 O ATOM 1479 OD2 ASP A 486 2.648 -13.408 1.142 1.00 0.00 O ATOM 1480 H ASP A 486 6.454 -10.345 2.536 1.00 0.00 H ATOM 1481 HA ASP A 486 6.428 -13.200 2.123 1.00 0.00 H ATOM 1482 HB2 ASP A 486 4.369 -12.551 3.488 1.00 0.00 H ATOM 1483 HB3 ASP A 486 3.918 -11.511 2.132 1.00 0.00 H ATOM 1484 N VAL A 487 5.518 -12.488 -0.347 1.00 0.00 N ATOM 1485 CA VAL A 487 5.690 -12.132 -1.726 1.00 0.00 C ATOM 1486 C VAL A 487 4.480 -11.329 -2.213 1.00 0.00 C ATOM 1487 O VAL A 487 3.375 -11.862 -2.317 1.00 0.00 O ATOM 1488 CB VAL A 487 5.869 -13.401 -2.601 1.00 0.00 C ATOM 1489 CG1 VAL A 487 6.221 -13.040 -4.040 1.00 0.00 C ATOM 1490 CG2 VAL A 487 6.919 -14.323 -1.994 1.00 0.00 C ATOM 1491 H VAL A 487 4.954 -13.261 -0.132 1.00 0.00 H ATOM 1492 HA VAL A 487 6.583 -11.531 -1.808 1.00 0.00 H ATOM 1493 HB VAL A 487 4.927 -13.927 -2.618 1.00 0.00 H ATOM 1494 HG11 VAL A 487 5.431 -12.434 -4.461 1.00 0.00 H ATOM 1495 HG12 VAL A 487 6.333 -13.943 -4.620 1.00 0.00 H ATOM 1496 HG13 VAL A 487 7.147 -12.486 -4.056 1.00 0.00 H ATOM 1497 HG21 VAL A 487 7.867 -13.807 -1.950 1.00 0.00 H ATOM 1498 HG22 VAL A 487 7.013 -15.219 -2.590 1.00 0.00 H ATOM 1499 HG23 VAL A 487 6.610 -14.576 -0.988 1.00 0.00 H ATOM 1500 N PRO A 488 4.646 -10.030 -2.469 1.00 0.00 N ATOM 1501 CA PRO A 488 3.578 -9.223 -2.997 1.00 0.00 C ATOM 1502 C PRO A 488 3.469 -9.435 -4.507 1.00 0.00 C ATOM 1503 O PRO A 488 4.401 -9.968 -5.141 1.00 0.00 O ATOM 1504 CB PRO A 488 4.001 -7.776 -2.673 1.00 0.00 C ATOM 1505 CG PRO A 488 5.360 -7.867 -2.030 1.00 0.00 C ATOM 1506 CD PRO A 488 5.874 -9.252 -2.284 1.00 0.00 C ATOM 1507 HA PRO A 488 2.632 -9.457 -2.530 1.00 0.00 H ATOM 1508 HB2 PRO A 488 4.035 -7.198 -3.584 1.00 0.00 H ATOM 1509 HB3 PRO A 488 3.280 -7.334 -2.001 1.00 0.00 H ATOM 1510 HG2 PRO A 488 6.027 -7.142 -2.471 1.00 0.00 H ATOM 1511 HG3 PRO A 488 5.270 -7.690 -0.968 1.00 0.00 H ATOM 1512 HD2 PRO A 488 6.490 -9.273 -3.172 1.00 0.00 H ATOM 1513 HD3 PRO A 488 6.428 -9.596 -1.423 1.00 0.00 H ATOM 1514 N GLN A 489 2.372 -9.035 -5.090 1.00 0.00 N ATOM 1515 CA GLN A 489 2.173 -9.223 -6.471 1.00 0.00 C ATOM 1516 C GLN A 489 1.708 -7.945 -7.114 1.00 0.00 C ATOM 1517 O GLN A 489 0.925 -7.184 -6.537 1.00 0.00 O ATOM 1518 CB GLN A 489 1.167 -10.326 -6.683 1.00 0.00 C ATOM 1519 CG GLN A 489 0.794 -10.561 -8.112 1.00 0.00 C ATOM 1520 CD GLN A 489 -0.216 -11.680 -8.312 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.189 -12.369 -9.321 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -1.135 -11.841 -7.396 1.00 0.00 N ATOM 1523 H GLN A 489 1.633 -8.594 -4.625 1.00 0.00 H ATOM 1524 HA GLN A 489 3.108 -9.528 -6.914 1.00 0.00 H ATOM 1525 HB2 GLN A 489 1.627 -11.229 -6.318 1.00 0.00 H ATOM 1526 HB3 GLN A 489 0.282 -10.083 -6.120 1.00 0.00 H ATOM 1527 HG2 GLN A 489 0.370 -9.622 -8.434 1.00 0.00 H ATOM 1528 HG3 GLN A 489 1.697 -10.760 -8.664 1.00 0.00 H ATOM 1529 HE21 GLN A 489 -1.173 -11.255 -6.606 1.00 0.00 H ATOM 1530 HE22 GLN A 489 -1.798 -12.550 -7.529 1.00 0.00 H ATOM 1531 N ALA A 490 2.222 -7.706 -8.266 1.00 0.00 N ATOM 1532 CA ALA A 490 1.830 -6.575 -9.080 1.00 0.00 C ATOM 1533 C ALA A 490 0.427 -6.808 -9.622 1.00 0.00 C ATOM 1534 O ALA A 490 0.122 -7.903 -10.123 1.00 0.00 O ATOM 1535 CB ALA A 490 2.803 -6.388 -10.231 1.00 0.00 C ATOM 1536 H ALA A 490 2.889 -8.359 -8.564 1.00 0.00 H ATOM 1537 HA ALA A 490 1.837 -5.692 -8.458 1.00 0.00 H ATOM 1538 HB1 ALA A 490 2.570 -5.479 -10.763 1.00 0.00 H ATOM 1539 HB2 ALA A 490 2.710 -7.228 -10.905 1.00 0.00 H ATOM 1540 HB3 ALA A 490 3.813 -6.351 -9.852 1.00 0.00 H ATOM 1541 N GLY A 491 -0.429 -5.818 -9.502 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.778 -5.971 -9.983 1.00 0.00 C ATOM 1543 C GLY A 491 -2.685 -6.559 -8.935 1.00 0.00 C ATOM 1544 O GLY A 491 -3.863 -6.806 -9.186 1.00 0.00 O ATOM 1545 H GLY A 491 -0.166 -4.962 -9.099 1.00 0.00 H ATOM 1546 HA2 GLY A 491 -2.162 -5.003 -10.267 1.00 0.00 H ATOM 1547 HA3 GLY A 491 -1.776 -6.623 -10.845 1.00 0.00 H ATOM 1548 N ASP A 492 -2.129 -6.825 -7.768 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.883 -7.370 -6.681 1.00 0.00 C ATOM 1550 C ASP A 492 -3.466 -6.204 -5.908 1.00 0.00 C ATOM 1551 O ASP A 492 -3.264 -5.036 -6.278 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.981 -8.168 -5.762 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.700 -9.269 -5.032 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.427 -8.976 -4.096 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.538 -10.447 -5.390 1.00 0.00 O ATOM 1556 H ASP A 492 -1.186 -6.635 -7.612 1.00 0.00 H ATOM 1557 HA ASP A 492 -3.670 -8.001 -7.068 1.00 0.00 H ATOM 1558 HB2 ASP A 492 -1.127 -8.556 -6.291 1.00 0.00 H ATOM 1559 HB3 ASP A 492 -1.680 -7.438 -5.023 1.00 0.00 H ATOM 1560 N ARG A 493 -4.067 -6.480 -4.817 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.795 -5.495 -4.113 1.00 0.00 C ATOM 1562 C ARG A 493 -4.374 -5.443 -2.666 1.00 0.00 C ATOM 1563 O ARG A 493 -3.876 -6.436 -2.104 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.298 -5.753 -4.260 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.882 -6.973 -3.506 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.374 -8.317 -4.028 1.00 0.00 C ATOM 1567 NE ARG A 493 -6.990 -9.454 -3.313 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.404 -10.646 -3.090 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -5.125 -10.835 -3.377 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.097 -11.630 -2.530 1.00 0.00 N ATOM 1571 H ARG A 493 -3.969 -7.384 -4.432 1.00 0.00 H ATOM 1572 HA ARG A 493 -4.576 -4.541 -4.567 1.00 0.00 H ATOM 1573 HB2 ARG A 493 -6.854 -4.867 -4.001 1.00 0.00 H ATOM 1574 HB3 ARG A 493 -6.389 -5.951 -5.318 1.00 0.00 H ATOM 1575 HG2 ARG A 493 -6.598 -6.892 -2.468 1.00 0.00 H ATOM 1576 HG3 ARG A 493 -7.959 -6.947 -3.586 1.00 0.00 H ATOM 1577 HD2 ARG A 493 -6.588 -8.381 -5.084 1.00 0.00 H ATOM 1578 HD3 ARG A 493 -5.301 -8.353 -3.905 1.00 0.00 H ATOM 1579 HE ARG A 493 -7.919 -9.290 -3.029 1.00 0.00 H ATOM 1580 HH11 ARG A 493 -4.531 -10.107 -3.762 1.00 0.00 H ATOM 1581 HH12 ARG A 493 -4.675 -11.719 -3.237 1.00 0.00 H ATOM 1582 HH21 ARG A 493 -8.058 -11.529 -2.260 1.00 0.00 H ATOM 1583 HH22 ARG A 493 -6.695 -12.535 -2.360 1.00 0.00 H ATOM 1584 N PHE A 494 -4.544 -4.301 -2.073 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.167 -4.111 -0.701 1.00 0.00 C ATOM 1586 C PHE A 494 -5.128 -3.160 -0.025 1.00 0.00 C ATOM 1587 O PHE A 494 -5.873 -2.430 -0.693 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.729 -3.541 -0.609 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.587 -2.174 -1.208 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.895 -1.048 -0.471 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.182 -2.018 -2.504 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.800 0.200 -1.017 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -2.088 -0.772 -3.053 1.00 0.00 C ATOM 1594 CZ PHE A 494 -2.398 0.335 -2.311 1.00 0.00 C ATOM 1595 H PHE A 494 -4.939 -3.554 -2.576 1.00 0.00 H ATOM 1596 HA PHE A 494 -4.189 -5.065 -0.199 1.00 0.00 H ATOM 1597 HB2 PHE A 494 -2.425 -3.490 0.429 1.00 0.00 H ATOM 1598 HB3 PHE A 494 -2.062 -4.206 -1.138 1.00 0.00 H ATOM 1599 HD1 PHE A 494 -3.216 -1.184 0.550 1.00 0.00 H ATOM 1600 HD2 PHE A 494 -1.939 -2.889 -3.093 1.00 0.00 H ATOM 1601 HE1 PHE A 494 -3.045 1.073 -0.430 1.00 0.00 H ATOM 1602 HE2 PHE A 494 -1.772 -0.660 -4.079 1.00 0.00 H ATOM 1603 HZ PHE A 494 -2.322 1.313 -2.763 1.00 0.00 H ATOM 1604 N MET A 495 -5.069 -3.133 1.272 1.00 0.00 N ATOM 1605 CA MET A 495 -5.835 -2.221 2.069 1.00 0.00 C ATOM 1606 C MET A 495 -4.914 -1.597 3.104 1.00 0.00 C ATOM 1607 O MET A 495 -4.236 -2.310 3.861 1.00 0.00 O ATOM 1608 CB MET A 495 -7.005 -2.922 2.771 1.00 0.00 C ATOM 1609 CG MET A 495 -7.883 -1.972 3.586 1.00 0.00 C ATOM 1610 SD MET A 495 -9.219 -2.814 4.461 1.00 0.00 S ATOM 1611 CE MET A 495 -10.016 -1.417 5.260 1.00 0.00 C ATOM 1612 H MET A 495 -4.458 -3.760 1.724 1.00 0.00 H ATOM 1613 HA MET A 495 -6.213 -1.440 1.424 1.00 0.00 H ATOM 1614 HB2 MET A 495 -7.620 -3.412 2.030 1.00 0.00 H ATOM 1615 HB3 MET A 495 -6.610 -3.670 3.442 1.00 0.00 H ATOM 1616 HG2 MET A 495 -7.263 -1.469 4.312 1.00 0.00 H ATOM 1617 HG3 MET A 495 -8.314 -1.238 2.921 1.00 0.00 H ATOM 1618 HE1 MET A 495 -10.365 -0.721 4.510 1.00 0.00 H ATOM 1619 HE2 MET A 495 -9.306 -0.924 5.908 1.00 0.00 H ATOM 1620 HE3 MET A 495 -10.855 -1.768 5.842 1.00 0.00 H ATOM 1621 N VAL A 496 -4.855 -0.293 3.096 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.078 0.460 4.046 1.00 0.00 C ATOM 1623 C VAL A 496 -5.056 1.150 4.978 1.00 0.00 C ATOM 1624 O VAL A 496 -6.080 1.675 4.523 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.170 1.513 3.339 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.409 2.334 4.350 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.185 0.827 2.419 1.00 0.00 C ATOM 1628 H VAL A 496 -5.388 0.204 2.445 1.00 0.00 H ATOM 1629 HA VAL A 496 -3.469 -0.230 4.612 1.00 0.00 H ATOM 1630 HB VAL A 496 -3.785 2.173 2.741 1.00 0.00 H ATOM 1631 HG11 VAL A 496 -1.810 3.068 3.833 1.00 0.00 H ATOM 1632 HG12 VAL A 496 -1.767 1.684 4.927 1.00 0.00 H ATOM 1633 HG13 VAL A 496 -3.104 2.835 5.008 1.00 0.00 H ATOM 1634 HG21 VAL A 496 -1.540 0.180 2.993 1.00 0.00 H ATOM 1635 HG22 VAL A 496 -1.593 1.570 1.905 1.00 0.00 H ATOM 1636 HG23 VAL A 496 -2.732 0.251 1.691 1.00 0.00 H ATOM 1684 N GLU A 500 -9.253 7.749 10.661 1.00 0.00 N ATOM 1685 CA GLU A 500 -10.682 7.687 11.021 1.00 0.00 C ATOM 1686 C GLU A 500 -11.297 6.365 10.585 1.00 0.00 C ATOM 1687 O GLU A 500 -12.125 5.791 11.271 1.00 0.00 O ATOM 1688 CB GLU A 500 -11.485 8.819 10.373 1.00 0.00 C ATOM 1689 CG GLU A 500 -11.431 8.804 8.847 1.00 0.00 C ATOM 1690 CD GLU A 500 -12.472 9.651 8.185 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -12.211 10.829 7.926 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -13.566 9.127 7.848 1.00 0.00 O ATOM 1693 H GLU A 500 -8.944 8.415 10.011 1.00 0.00 H ATOM 1694 HA GLU A 500 -10.759 7.772 12.095 1.00 0.00 H ATOM 1695 HB2 GLU A 500 -12.509 8.683 10.684 1.00 0.00 H ATOM 1696 HB3 GLU A 500 -11.112 9.765 10.735 1.00 0.00 H ATOM 1697 HG2 GLU A 500 -10.459 9.144 8.524 1.00 0.00 H ATOM 1698 HG3 GLU A 500 -11.570 7.778 8.540 1.00 0.00 H ATOM 1699 N LYS A 501 -10.842 5.888 9.451 1.00 0.00 N ATOM 1700 CA LYS A 501 -11.382 4.721 8.810 1.00 0.00 C ATOM 1701 C LYS A 501 -11.129 3.473 9.624 1.00 0.00 C ATOM 1702 O LYS A 501 -11.973 2.585 9.704 1.00 0.00 O ATOM 1703 CB LYS A 501 -10.815 4.631 7.400 1.00 0.00 C ATOM 1704 CG LYS A 501 -11.319 5.780 6.505 1.00 0.00 C ATOM 1705 CD LYS A 501 -10.770 5.770 5.077 1.00 0.00 C ATOM 1706 CE LYS A 501 -11.253 4.588 4.267 1.00 0.00 C ATOM 1707 NZ LYS A 501 -10.780 4.669 2.873 1.00 0.00 N ATOM 1708 H LYS A 501 -10.090 6.363 9.042 1.00 0.00 H ATOM 1709 HA LYS A 501 -12.449 4.864 8.734 1.00 0.00 H ATOM 1710 HB2 LYS A 501 -9.742 4.716 7.510 1.00 0.00 H ATOM 1711 HB3 LYS A 501 -11.060 3.671 6.982 1.00 0.00 H ATOM 1712 HG2 LYS A 501 -12.395 5.733 6.447 1.00 0.00 H ATOM 1713 HG3 LYS A 501 -11.039 6.713 6.971 1.00 0.00 H ATOM 1714 HD2 LYS A 501 -11.100 6.670 4.578 1.00 0.00 H ATOM 1715 HD3 LYS A 501 -9.692 5.763 5.100 1.00 0.00 H ATOM 1716 HE2 LYS A 501 -10.870 3.683 4.715 1.00 0.00 H ATOM 1717 HE3 LYS A 501 -12.333 4.573 4.275 1.00 0.00 H ATOM 1718 HZ1 LYS A 501 -9.740 4.650 2.817 1.00 0.00 H ATOM 1719 HZ2 LYS A 501 -11.104 5.553 2.430 1.00 0.00 H ATOM 1720 HZ3 LYS A 501 -11.168 3.901 2.296 1.00 0.00 H ATOM 1721 N LYS A 502 -9.981 3.422 10.221 1.00 0.00 N ATOM 1722 CA LYS A 502 -9.635 2.347 11.119 1.00 0.00 C ATOM 1723 C LYS A 502 -10.310 2.560 12.477 1.00 0.00 C ATOM 1724 O LYS A 502 -10.830 1.616 13.063 1.00 0.00 O ATOM 1725 CB LYS A 502 -8.119 2.255 11.306 1.00 0.00 C ATOM 1726 CG LYS A 502 -7.681 1.067 12.145 1.00 0.00 C ATOM 1727 CD LYS A 502 -6.187 1.058 12.385 1.00 0.00 C ATOM 1728 CE LYS A 502 -5.785 -0.136 13.236 1.00 0.00 C ATOM 1729 NZ LYS A 502 -4.346 -0.138 13.555 1.00 0.00 N ATOM 1730 H LYS A 502 -9.329 4.125 10.006 1.00 0.00 H ATOM 1731 HA LYS A 502 -9.996 1.425 10.689 1.00 0.00 H ATOM 1732 HB2 LYS A 502 -7.656 2.189 10.334 1.00 0.00 H ATOM 1733 HB3 LYS A 502 -7.781 3.157 11.791 1.00 0.00 H ATOM 1734 HG2 LYS A 502 -8.188 1.104 13.097 1.00 0.00 H ATOM 1735 HG3 LYS A 502 -7.961 0.162 11.626 1.00 0.00 H ATOM 1736 HD2 LYS A 502 -5.670 1.006 11.437 1.00 0.00 H ATOM 1737 HD3 LYS A 502 -5.912 1.966 12.902 1.00 0.00 H ATOM 1738 HE2 LYS A 502 -6.352 -0.117 14.154 1.00 0.00 H ATOM 1739 HE3 LYS A 502 -6.028 -1.039 12.695 1.00 0.00 H ATOM 1740 HZ1 LYS A 502 -3.773 -0.214 12.693 1.00 0.00 H ATOM 1741 HZ2 LYS A 502 -4.118 -0.947 14.170 1.00 0.00 H ATOM 1742 HZ3 LYS A 502 -4.076 0.724 14.071 1.00 0.00 H ATOM 1743 N ALA A 503 -10.346 3.817 12.944 1.00 0.00 N ATOM 1744 CA ALA A 503 -10.901 4.140 14.267 1.00 0.00 C ATOM 1745 C ALA A 503 -12.377 3.802 14.332 1.00 0.00 C ATOM 1746 O ALA A 503 -12.884 3.313 15.350 1.00 0.00 O ATOM 1747 CB ALA A 503 -10.691 5.605 14.585 1.00 0.00 C ATOM 1748 H ALA A 503 -10.014 4.562 12.392 1.00 0.00 H ATOM 1749 HA ALA A 503 -10.377 3.548 15.004 1.00 0.00 H ATOM 1750 HB1 ALA A 503 -11.222 6.204 13.861 1.00 0.00 H ATOM 1751 HB2 ALA A 503 -9.637 5.837 14.540 1.00 0.00 H ATOM 1752 HB3 ALA A 503 -11.072 5.814 15.573 1.00 0.00 H ATOM 1753 N ARG A 504 -13.038 4.040 13.228 1.00 0.00 N ATOM 1754 CA ARG A 504 -14.449 3.768 13.041 1.00 0.00 C ATOM 1755 C ARG A 504 -14.727 2.277 13.273 1.00 0.00 C ATOM 1756 O ARG A 504 -15.714 1.910 13.896 1.00 0.00 O ATOM 1757 CB ARG A 504 -14.842 4.162 11.616 1.00 0.00 C ATOM 1758 CG ARG A 504 -16.330 4.294 11.379 1.00 0.00 C ATOM 1759 CD ARG A 504 -16.641 4.527 9.904 1.00 0.00 C ATOM 1760 NE ARG A 504 -15.952 5.708 9.314 1.00 0.00 N ATOM 1761 CZ ARG A 504 -16.055 6.050 8.010 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -16.873 5.358 7.213 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -15.360 7.084 7.504 1.00 0.00 N ATOM 1764 H ARG A 504 -12.543 4.468 12.496 1.00 0.00 H ATOM 1765 HA ARG A 504 -15.017 4.362 13.742 1.00 0.00 H ATOM 1766 HB2 ARG A 504 -14.378 5.108 11.379 1.00 0.00 H ATOM 1767 HB3 ARG A 504 -14.458 3.413 10.939 1.00 0.00 H ATOM 1768 HG2 ARG A 504 -16.823 3.389 11.706 1.00 0.00 H ATOM 1769 HG3 ARG A 504 -16.698 5.135 11.950 1.00 0.00 H ATOM 1770 HD2 ARG A 504 -16.339 3.651 9.349 1.00 0.00 H ATOM 1771 HD3 ARG A 504 -17.707 4.659 9.800 1.00 0.00 H ATOM 1772 HE ARG A 504 -15.382 6.222 9.927 1.00 0.00 H ATOM 1773 HH11 ARG A 504 -17.426 4.591 7.548 1.00 0.00 H ATOM 1774 HH12 ARG A 504 -16.966 5.583 6.240 1.00 0.00 H ATOM 1775 HH21 ARG A 504 -14.728 7.693 8.008 1.00 0.00 H ATOM 1776 HH22 ARG A 504 -15.435 7.321 6.531 1.00 0.00 H ATOM 1777 N GLN A 505 -13.802 1.436 12.810 1.00 0.00 N ATOM 1778 CA GLN A 505 -13.920 -0.018 12.959 1.00 0.00 C ATOM 1779 C GLN A 505 -13.632 -0.406 14.399 1.00 0.00 C ATOM 1780 O GLN A 505 -14.243 -1.331 14.946 1.00 0.00 O ATOM 1781 CB GLN A 505 -12.912 -0.739 12.066 1.00 0.00 C ATOM 1782 CG GLN A 505 -12.987 -0.388 10.597 1.00 0.00 C ATOM 1783 CD GLN A 505 -11.943 -1.121 9.761 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -12.159 -1.389 8.579 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -10.817 -1.452 10.352 1.00 0.00 N ATOM 1786 H GLN A 505 -13.011 1.809 12.367 1.00 0.00 H ATOM 1787 HA GLN A 505 -14.920 -0.320 12.688 1.00 0.00 H ATOM 1788 HB2 GLN A 505 -11.919 -0.499 12.414 1.00 0.00 H ATOM 1789 HB3 GLN A 505 -13.061 -1.804 12.169 1.00 0.00 H ATOM 1790 HG2 GLN A 505 -13.968 -0.647 10.226 1.00 0.00 H ATOM 1791 HG3 GLN A 505 -12.835 0.675 10.487 1.00 0.00 H ATOM 1792 HE21 GLN A 505 -10.674 -1.226 11.296 1.00 0.00 H ATOM 1793 HE22 GLN A 505 -10.141 -1.935 9.834 1.00 0.00 H ATOM 1794 N ILE A 506 -12.699 0.320 15.007 1.00 0.00 N ATOM 1795 CA ILE A 506 -12.267 0.068 16.371 1.00 0.00 C ATOM 1796 C ILE A 506 -13.408 0.312 17.352 1.00 0.00 C ATOM 1797 O ILE A 506 -13.599 -0.458 18.310 1.00 0.00 O ATOM 1798 CB ILE A 506 -11.018 0.937 16.746 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -9.817 0.555 15.861 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -10.661 0.797 18.229 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -8.566 1.381 16.110 1.00 0.00 C ATOM 1802 H ILE A 506 -12.288 1.059 14.510 1.00 0.00 H ATOM 1803 HA ILE A 506 -11.990 -0.973 16.430 1.00 0.00 H ATOM 1804 HB ILE A 506 -11.269 1.970 16.560 1.00 0.00 H ATOM 1805 HG12 ILE A 506 -9.562 -0.479 16.037 1.00 0.00 H ATOM 1806 HG13 ILE A 506 -10.096 0.675 14.825 1.00 0.00 H ATOM 1807 HG21 ILE A 506 -10.430 -0.237 18.443 1.00 0.00 H ATOM 1808 HG22 ILE A 506 -11.499 1.114 18.831 1.00 0.00 H ATOM 1809 HG23 ILE A 506 -9.802 1.414 18.451 1.00 0.00 H ATOM 1810 HD11 ILE A 506 -8.254 1.263 17.137 1.00 0.00 H ATOM 1811 HD12 ILE A 506 -8.776 2.423 15.917 1.00 0.00 H ATOM 1812 HD13 ILE A 506 -7.777 1.050 15.452 1.00 0.00 H ATOM 1813 N GLY A 507 -14.194 1.329 17.093 1.00 0.00 N ATOM 1814 CA GLY A 507 -15.275 1.634 17.964 1.00 0.00 C ATOM 1815 C GLY A 507 -15.706 3.052 17.846 1.00 0.00 C ATOM 1816 O GLY A 507 -16.776 3.413 18.331 1.00 0.00 O ATOM 1817 H GLY A 507 -14.056 1.877 16.291 1.00 0.00 H ATOM 1818 HA2 GLY A 507 -16.113 0.996 17.719 1.00 0.00 H ATOM 1819 HA3 GLY A 507 -14.971 1.445 18.982 1.00 0.00 H