ATOM 537 N GLY A 33 4.129 -9.995 -14.759 1.00 0.00 N ATOM 538 CA GLY A 33 4.422 -9.542 -16.148 1.00 0.00 C ATOM 539 C GLY A 33 3.572 -10.339 -17.139 1.00 0.00 C ATOM 540 O GLY A 33 3.953 -10.545 -18.274 1.00 0.00 O ATOM 541 H GLY A 33 3.229 -9.888 -14.388 1.00 0.00 H ATOM 542 HA2 GLY A 33 4.193 -8.489 -16.238 1.00 0.00 H ATOM 543 HA3 GLY A 33 5.467 -9.702 -16.366 1.00 0.00 H ATOM 544 N SER A 34 2.420 -10.788 -16.718 1.00 0.00 N ATOM 545 CA SER A 34 1.546 -11.571 -17.637 1.00 0.00 C ATOM 546 C SER A 34 0.358 -10.709 -18.067 1.00 0.00 C ATOM 547 O SER A 34 0.076 -9.685 -17.479 1.00 0.00 O ATOM 548 CB SER A 34 1.036 -12.818 -16.915 1.00 0.00 C ATOM 549 OG SER A 34 2.141 -13.541 -16.388 1.00 0.00 O ATOM 550 H SER A 34 2.131 -10.610 -15.798 1.00 0.00 H ATOM 551 HA SER A 34 2.112 -11.865 -18.508 1.00 0.00 H ATOM 552 HB2 SER A 34 0.385 -12.529 -16.107 1.00 0.00 H ATOM 553 HB3 SER A 34 0.487 -13.437 -17.612 1.00 0.00 H ATOM 554 HG SER A 34 2.895 -13.392 -16.964 1.00 0.00 H ATOM 555 N VAL A 35 -0.343 -11.116 -19.089 1.00 0.00 N ATOM 556 CA VAL A 35 -1.513 -10.321 -19.557 1.00 0.00 C ATOM 557 C VAL A 35 -2.807 -11.059 -19.202 1.00 0.00 C ATOM 558 O VAL A 35 -2.891 -12.266 -19.307 1.00 0.00 O ATOM 559 CB VAL A 35 -1.428 -10.136 -21.073 1.00 0.00 C ATOM 560 CG1 VAL A 35 -0.385 -9.065 -21.399 1.00 0.00 C ATOM 561 CG2 VAL A 35 -1.015 -11.459 -21.723 1.00 0.00 C ATOM 562 H VAL A 35 -0.100 -11.947 -19.551 1.00 0.00 H ATOM 563 HA VAL A 35 -1.505 -9.354 -19.075 1.00 0.00 H ATOM 564 HB VAL A 35 -2.391 -9.829 -21.453 1.00 0.00 H ATOM 565 HG11 VAL A 35 0.244 -8.900 -20.537 1.00 0.00 H ATOM 566 HG12 VAL A 35 -0.885 -8.144 -21.661 1.00 0.00 H ATOM 567 HG13 VAL A 35 0.222 -9.394 -22.230 1.00 0.00 H ATOM 568 HG21 VAL A 35 0.062 -11.529 -21.745 1.00 0.00 H ATOM 569 HG22 VAL A 35 -1.398 -11.498 -22.732 1.00 0.00 H ATOM 570 HG23 VAL A 35 -1.419 -12.282 -21.152 1.00 0.00 H ATOM 571 N HIS A 36 -3.816 -10.345 -18.781 1.00 0.00 N ATOM 572 CA HIS A 36 -5.100 -11.011 -18.420 1.00 0.00 C ATOM 573 C HIS A 36 -6.251 -10.008 -18.537 1.00 0.00 C ATOM 574 O HIS A 36 -6.041 -8.818 -18.666 1.00 0.00 O ATOM 575 CB HIS A 36 -5.019 -11.529 -16.982 1.00 0.00 C ATOM 576 CG HIS A 36 -4.463 -12.927 -16.981 1.00 0.00 C ATOM 577 ND1 HIS A 36 -5.123 -13.985 -17.584 1.00 0.00 N ATOM 578 CD2 HIS A 36 -3.311 -13.454 -16.452 1.00 0.00 C ATOM 579 CE1 HIS A 36 -4.370 -15.086 -17.406 1.00 0.00 C ATOM 580 NE2 HIS A 36 -3.255 -14.819 -16.722 1.00 0.00 N ATOM 581 H HIS A 36 -3.729 -9.372 -18.701 1.00 0.00 H ATOM 582 HA HIS A 36 -5.276 -11.840 -19.090 1.00 0.00 H ATOM 583 HB2 HIS A 36 -4.375 -10.884 -16.403 1.00 0.00 H ATOM 584 HB3 HIS A 36 -6.007 -11.535 -16.546 1.00 0.00 H ATOM 585 HD1 HIS A 36 -5.981 -13.941 -18.055 1.00 0.00 H ATOM 586 HD2 HIS A 36 -2.563 -12.897 -15.909 1.00 0.00 H ATOM 587 HE1 HIS A 36 -4.635 -16.067 -17.773 1.00 0.00 H ATOM 588 N GLU A 37 -7.467 -10.481 -18.491 1.00 0.00 N ATOM 589 CA GLU A 37 -8.634 -9.558 -18.598 1.00 0.00 C ATOM 590 C GLU A 37 -9.209 -9.304 -17.203 1.00 0.00 C ATOM 591 O GLU A 37 -9.240 -10.184 -16.367 1.00 0.00 O ATOM 592 CB GLU A 37 -9.707 -10.196 -19.484 1.00 0.00 C ATOM 593 CG GLU A 37 -9.966 -11.631 -19.017 1.00 0.00 C ATOM 594 CD GLU A 37 -11.242 -12.160 -19.674 1.00 0.00 C ATOM 595 OE1 GLU A 37 -12.220 -11.431 -19.693 1.00 0.00 O ATOM 596 OE2 GLU A 37 -11.219 -13.284 -20.148 1.00 0.00 O ATOM 597 H GLU A 37 -7.614 -11.444 -18.386 1.00 0.00 H ATOM 598 HA GLU A 37 -8.315 -8.622 -19.034 1.00 0.00 H ATOM 599 HB2 GLU A 37 -10.619 -9.623 -19.414 1.00 0.00 H ATOM 600 HB3 GLU A 37 -9.367 -10.209 -20.508 1.00 0.00 H ATOM 601 HG2 GLU A 37 -9.130 -12.257 -19.296 1.00 0.00 H ATOM 602 HG3 GLU A 37 -10.084 -11.644 -17.944 1.00 0.00 H ATOM 603 N GLY A 38 -9.662 -8.106 -16.940 1.00 0.00 N ATOM 604 CA GLY A 38 -10.228 -7.809 -15.593 1.00 0.00 C ATOM 605 C GLY A 38 -11.238 -6.664 -15.691 1.00 0.00 C ATOM 606 O GLY A 38 -11.425 -6.072 -16.735 1.00 0.00 O ATOM 607 H GLY A 38 -9.626 -7.405 -17.624 1.00 0.00 H ATOM 608 HA2 GLY A 38 -10.720 -8.691 -15.208 1.00 0.00 H ATOM 609 HA3 GLY A 38 -9.431 -7.523 -14.924 1.00 0.00 H ATOM 610 N ILE A 39 -11.888 -6.345 -14.602 1.00 0.00 N ATOM 611 CA ILE A 39 -12.885 -5.237 -14.620 1.00 0.00 C ATOM 612 C ILE A 39 -12.218 -3.966 -14.088 1.00 0.00 C ATOM 613 O ILE A 39 -11.271 -4.028 -13.329 1.00 0.00 O ATOM 614 CB ILE A 39 -14.072 -5.609 -13.725 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.760 -6.855 -14.287 1.00 0.00 C ATOM 616 CG2 ILE A 39 -15.073 -4.454 -13.686 1.00 0.00 C ATOM 617 CD1 ILE A 39 -14.258 -8.095 -13.543 1.00 0.00 C ATOM 618 H ILE A 39 -11.718 -6.836 -13.772 1.00 0.00 H ATOM 619 HA ILE A 39 -13.229 -5.072 -15.630 1.00 0.00 H ATOM 620 HB ILE A 39 -13.717 -5.812 -12.726 1.00 0.00 H ATOM 621 HG12 ILE A 39 -15.829 -6.765 -14.157 1.00 0.00 H ATOM 622 HG13 ILE A 39 -14.531 -6.951 -15.337 1.00 0.00 H ATOM 623 HG21 ILE A 39 -15.748 -4.591 -12.854 1.00 0.00 H ATOM 624 HG22 ILE A 39 -15.636 -4.434 -14.605 1.00 0.00 H ATOM 625 HG23 ILE A 39 -14.543 -3.520 -13.566 1.00 0.00 H ATOM 626 HD11 ILE A 39 -13.232 -8.288 -13.817 1.00 0.00 H ATOM 627 HD12 ILE A 39 -14.868 -8.945 -13.808 1.00 0.00 H ATOM 628 HD13 ILE A 39 -14.320 -7.926 -12.478 1.00 0.00 H ATOM 629 N VAL A 40 -12.687 -2.815 -14.485 1.00 0.00 N ATOM 630 CA VAL A 40 -12.052 -1.556 -14.000 1.00 0.00 C ATOM 631 C VAL A 40 -12.927 -0.896 -12.932 1.00 0.00 C ATOM 632 O VAL A 40 -14.138 -0.957 -12.979 1.00 0.00 O ATOM 633 CB VAL A 40 -11.870 -0.592 -15.174 1.00 0.00 C ATOM 634 CG1 VAL A 40 -11.416 0.771 -14.650 1.00 0.00 C ATOM 635 CG2 VAL A 40 -10.811 -1.148 -16.128 1.00 0.00 C ATOM 636 H VAL A 40 -13.448 -2.778 -15.107 1.00 0.00 H ATOM 637 HA VAL A 40 -11.086 -1.787 -13.576 1.00 0.00 H ATOM 638 HB VAL A 40 -12.808 -0.482 -15.697 1.00 0.00 H ATOM 639 HG11 VAL A 40 -12.211 1.490 -14.780 1.00 0.00 H ATOM 640 HG12 VAL A 40 -10.544 1.096 -15.199 1.00 0.00 H ATOM 641 HG13 VAL A 40 -11.172 0.691 -13.602 1.00 0.00 H ATOM 642 HG21 VAL A 40 -10.003 -0.437 -16.224 1.00 0.00 H ATOM 643 HG22 VAL A 40 -11.255 -1.319 -17.098 1.00 0.00 H ATOM 644 HG23 VAL A 40 -10.427 -2.078 -15.738 1.00 0.00 H ATOM 645 N TYR A 41 -12.316 -0.259 -11.971 1.00 0.00 N ATOM 646 CA TYR A 41 -13.101 0.419 -10.900 1.00 0.00 C ATOM 647 C TYR A 41 -12.344 1.671 -10.447 1.00 0.00 C ATOM 648 O TYR A 41 -11.343 2.042 -11.026 1.00 0.00 O ATOM 649 CB TYR A 41 -13.281 -0.531 -9.713 1.00 0.00 C ATOM 650 CG TYR A 41 -14.601 -0.246 -9.036 1.00 0.00 C ATOM 651 CD1 TYR A 41 -15.804 -0.500 -9.708 1.00 0.00 C ATOM 652 CD2 TYR A 41 -14.623 0.273 -7.734 1.00 0.00 C ATOM 653 CE1 TYR A 41 -17.029 -0.237 -9.079 1.00 0.00 C ATOM 654 CE2 TYR A 41 -15.847 0.537 -7.105 1.00 0.00 C ATOM 655 CZ TYR A 41 -17.050 0.283 -7.778 1.00 0.00 C ATOM 656 OH TYR A 41 -18.255 0.543 -7.158 1.00 0.00 O ATOM 657 H TYR A 41 -11.337 -0.221 -11.956 1.00 0.00 H ATOM 658 HA TYR A 41 -14.068 0.703 -11.286 1.00 0.00 H ATOM 659 HB2 TYR A 41 -13.270 -1.552 -10.065 1.00 0.00 H ATOM 660 HB3 TYR A 41 -12.476 -0.384 -9.008 1.00 0.00 H ATOM 661 HD1 TYR A 41 -15.788 -0.901 -10.711 1.00 0.00 H ATOM 662 HD2 TYR A 41 -13.696 0.470 -7.215 1.00 0.00 H ATOM 663 HE1 TYR A 41 -17.956 -0.432 -9.597 1.00 0.00 H ATOM 664 HE2 TYR A 41 -15.864 0.937 -6.102 1.00 0.00 H ATOM 665 HH TYR A 41 -18.586 1.379 -7.494 1.00 0.00 H ATOM 666 N PHE A 42 -12.812 2.328 -9.422 1.00 0.00 N ATOM 667 CA PHE A 42 -12.111 3.554 -8.945 1.00 0.00 C ATOM 668 C PHE A 42 -11.997 3.517 -7.420 1.00 0.00 C ATOM 669 O PHE A 42 -12.860 3.004 -6.737 1.00 0.00 O ATOM 670 CB PHE A 42 -12.905 4.791 -9.365 1.00 0.00 C ATOM 671 CG PHE A 42 -11.997 5.996 -9.369 1.00 0.00 C ATOM 672 CD1 PHE A 42 -11.073 6.175 -10.408 1.00 0.00 C ATOM 673 CD2 PHE A 42 -12.077 6.937 -8.334 1.00 0.00 C ATOM 674 CE1 PHE A 42 -10.230 7.293 -10.412 1.00 0.00 C ATOM 675 CE2 PHE A 42 -11.234 8.057 -8.339 1.00 0.00 C ATOM 676 CZ PHE A 42 -10.311 8.235 -9.377 1.00 0.00 C ATOM 677 H PHE A 42 -13.621 2.016 -8.967 1.00 0.00 H ATOM 678 HA PHE A 42 -11.124 3.596 -9.379 1.00 0.00 H ATOM 679 HB2 PHE A 42 -13.309 4.640 -10.357 1.00 0.00 H ATOM 680 HB3 PHE A 42 -13.715 4.953 -8.669 1.00 0.00 H ATOM 681 HD1 PHE A 42 -11.010 5.449 -11.205 1.00 0.00 H ATOM 682 HD2 PHE A 42 -12.789 6.802 -7.534 1.00 0.00 H ATOM 683 HE1 PHE A 42 -9.518 7.430 -11.212 1.00 0.00 H ATOM 684 HE2 PHE A 42 -11.296 8.783 -7.541 1.00 0.00 H ATOM 685 HZ PHE A 42 -9.661 9.098 -9.381 1.00 0.00 H ATOM 727 N ILE A 46 -6.854 6.456 -7.407 1.00 0.00 N ATOM 728 CA ILE A 46 -6.192 5.598 -8.428 1.00 0.00 C ATOM 729 C ILE A 46 -7.241 4.703 -9.092 1.00 0.00 C ATOM 730 O ILE A 46 -8.405 5.042 -9.155 1.00 0.00 O ATOM 731 CB ILE A 46 -5.126 4.733 -7.752 1.00 0.00 C ATOM 732 CG1 ILE A 46 -5.800 3.738 -6.806 1.00 0.00 C ATOM 733 CG2 ILE A 46 -4.176 5.629 -6.955 1.00 0.00 C ATOM 734 CD1 ILE A 46 -4.834 2.594 -6.497 1.00 0.00 C ATOM 735 H ILE A 46 -6.787 6.225 -6.457 1.00 0.00 H ATOM 736 HA ILE A 46 -5.728 6.224 -9.176 1.00 0.00 H ATOM 737 HB ILE A 46 -4.568 4.197 -8.505 1.00 0.00 H ATOM 738 HG12 ILE A 46 -6.070 4.241 -5.887 1.00 0.00 H ATOM 739 HG13 ILE A 46 -6.689 3.341 -7.272 1.00 0.00 H ATOM 740 HG21 ILE A 46 -3.498 5.014 -6.381 1.00 0.00 H ATOM 741 HG22 ILE A 46 -4.748 6.255 -6.285 1.00 0.00 H ATOM 742 HG23 ILE A 46 -3.612 6.250 -7.634 1.00 0.00 H ATOM 743 HD11 ILE A 46 -5.201 2.030 -5.651 1.00 0.00 H ATOM 744 HD12 ILE A 46 -3.860 2.998 -6.263 1.00 0.00 H ATOM 745 HD13 ILE A 46 -4.757 1.944 -7.355 1.00 0.00 H ATOM 746 N PHE A 47 -6.843 3.563 -9.587 1.00 0.00 N ATOM 747 CA PHE A 47 -7.829 2.660 -10.240 1.00 0.00 C ATOM 748 C PHE A 47 -7.868 1.323 -9.502 1.00 0.00 C ATOM 749 O PHE A 47 -6.958 0.980 -8.773 1.00 0.00 O ATOM 750 CB PHE A 47 -7.425 2.428 -11.696 1.00 0.00 C ATOM 751 CG PHE A 47 -8.193 3.372 -12.589 1.00 0.00 C ATOM 752 CD1 PHE A 47 -8.222 4.742 -12.299 1.00 0.00 C ATOM 753 CD2 PHE A 47 -8.878 2.877 -13.706 1.00 0.00 C ATOM 754 CE1 PHE A 47 -8.936 5.618 -13.128 1.00 0.00 C ATOM 755 CE2 PHE A 47 -9.592 3.753 -14.535 1.00 0.00 C ATOM 756 CZ PHE A 47 -9.621 5.123 -14.246 1.00 0.00 C ATOM 757 H PHE A 47 -5.898 3.301 -9.529 1.00 0.00 H ATOM 758 HA PHE A 47 -8.809 3.115 -10.208 1.00 0.00 H ATOM 759 HB2 PHE A 47 -6.366 2.607 -11.808 1.00 0.00 H ATOM 760 HB3 PHE A 47 -7.650 1.410 -11.974 1.00 0.00 H ATOM 761 HD1 PHE A 47 -7.694 5.124 -11.437 1.00 0.00 H ATOM 762 HD2 PHE A 47 -8.855 1.820 -13.929 1.00 0.00 H ATOM 763 HE1 PHE A 47 -8.958 6.675 -12.905 1.00 0.00 H ATOM 764 HE2 PHE A 47 -10.119 3.371 -15.397 1.00 0.00 H ATOM 765 HZ PHE A 47 -10.171 5.798 -14.885 1.00 0.00 H ATOM 766 N LYS A 48 -8.913 0.564 -9.684 1.00 0.00 N ATOM 767 CA LYS A 48 -9.008 -0.749 -8.992 1.00 0.00 C ATOM 768 C LYS A 48 -9.385 -1.835 -10.003 1.00 0.00 C ATOM 769 O LYS A 48 -10.417 -1.772 -10.639 1.00 0.00 O ATOM 770 CB LYS A 48 -10.081 -0.674 -7.903 1.00 0.00 C ATOM 771 CG LYS A 48 -9.561 -1.335 -6.625 1.00 0.00 C ATOM 772 CD LYS A 48 -10.637 -2.258 -6.052 1.00 0.00 C ATOM 773 CE LYS A 48 -10.159 -2.833 -4.718 1.00 0.00 C ATOM 774 NZ LYS A 48 -9.860 -1.719 -3.775 1.00 0.00 N ATOM 775 H LYS A 48 -9.636 0.861 -10.276 1.00 0.00 H ATOM 776 HA LYS A 48 -8.056 -0.989 -8.542 1.00 0.00 H ATOM 777 HB2 LYS A 48 -10.317 0.362 -7.703 1.00 0.00 H ATOM 778 HB3 LYS A 48 -10.970 -1.188 -8.235 1.00 0.00 H ATOM 779 HG2 LYS A 48 -8.675 -1.911 -6.853 1.00 0.00 H ATOM 780 HG3 LYS A 48 -9.319 -0.574 -5.898 1.00 0.00 H ATOM 781 HD2 LYS A 48 -11.547 -1.696 -5.898 1.00 0.00 H ATOM 782 HD3 LYS A 48 -10.825 -3.065 -6.743 1.00 0.00 H ATOM 783 HE2 LYS A 48 -10.933 -3.461 -4.300 1.00 0.00 H ATOM 784 HE3 LYS A 48 -9.266 -3.419 -4.878 1.00 0.00 H ATOM 785 HZ1 LYS A 48 -9.753 -2.098 -2.813 1.00 0.00 H ATOM 786 HZ2 LYS A 48 -10.640 -1.030 -3.793 1.00 0.00 H ATOM 787 HZ3 LYS A 48 -8.977 -1.251 -4.061 1.00 0.00 H ATOM 788 N VAL A 49 -8.555 -2.832 -10.154 1.00 0.00 N ATOM 789 CA VAL A 49 -8.868 -3.922 -11.120 1.00 0.00 C ATOM 790 C VAL A 49 -9.414 -5.129 -10.356 1.00 0.00 C ATOM 791 O VAL A 49 -8.806 -5.609 -9.419 1.00 0.00 O ATOM 792 CB VAL A 49 -7.596 -4.325 -11.869 1.00 0.00 C ATOM 793 CG1 VAL A 49 -7.965 -5.191 -13.074 1.00 0.00 C ATOM 794 CG2 VAL A 49 -6.870 -3.068 -12.352 1.00 0.00 C ATOM 795 H VAL A 49 -7.727 -2.865 -9.629 1.00 0.00 H ATOM 796 HA VAL A 49 -9.608 -3.577 -11.826 1.00 0.00 H ATOM 797 HB VAL A 49 -6.951 -4.884 -11.208 1.00 0.00 H ATOM 798 HG11 VAL A 49 -7.133 -5.832 -13.324 1.00 0.00 H ATOM 799 HG12 VAL A 49 -8.196 -4.557 -13.917 1.00 0.00 H ATOM 800 HG13 VAL A 49 -8.826 -5.797 -12.832 1.00 0.00 H ATOM 801 HG21 VAL A 49 -7.592 -2.295 -12.568 1.00 0.00 H ATOM 802 HG22 VAL A 49 -6.310 -3.297 -13.246 1.00 0.00 H ATOM 803 HG23 VAL A 49 -6.194 -2.724 -11.582 1.00 0.00 H ATOM 804 N ARG A 50 -10.557 -5.624 -10.743 1.00 0.00 N ATOM 805 CA ARG A 50 -11.137 -6.796 -10.030 1.00 0.00 C ATOM 806 C ARG A 50 -10.971 -8.056 -10.884 1.00 0.00 C ATOM 807 O ARG A 50 -11.143 -8.030 -12.087 1.00 0.00 O ATOM 808 CB ARG A 50 -12.625 -6.550 -9.771 1.00 0.00 C ATOM 809 CG ARG A 50 -12.959 -6.928 -8.327 1.00 0.00 C ATOM 810 CD ARG A 50 -13.268 -5.661 -7.526 1.00 0.00 C ATOM 811 NE ARG A 50 -14.674 -5.711 -7.039 1.00 0.00 N ATOM 812 CZ ARG A 50 -14.918 -5.879 -5.768 1.00 0.00 C ATOM 813 NH1 ARG A 50 -14.652 -7.022 -5.198 1.00 0.00 N ATOM 814 NH2 ARG A 50 -15.427 -4.902 -5.066 1.00 0.00 N ATOM 815 H ARG A 50 -11.036 -5.222 -11.499 1.00 0.00 H ATOM 816 HA ARG A 50 -10.627 -6.932 -9.088 1.00 0.00 H ATOM 817 HB2 ARG A 50 -12.849 -5.506 -9.932 1.00 0.00 H ATOM 818 HB3 ARG A 50 -13.212 -7.154 -10.445 1.00 0.00 H ATOM 819 HG2 ARG A 50 -13.820 -7.581 -8.317 1.00 0.00 H ATOM 820 HG3 ARG A 50 -12.116 -7.436 -7.883 1.00 0.00 H ATOM 821 HD2 ARG A 50 -12.596 -5.597 -6.682 1.00 0.00 H ATOM 822 HD3 ARG A 50 -13.136 -4.795 -8.157 1.00 0.00 H ATOM 823 HE ARG A 50 -15.417 -5.619 -7.672 1.00 0.00 H ATOM 824 HH11 ARG A 50 -14.263 -7.770 -5.735 1.00 0.00 H ATOM 825 HH12 ARG A 50 -14.840 -7.151 -4.224 1.00 0.00 H ATOM 826 HH21 ARG A 50 -15.630 -4.026 -5.504 1.00 0.00 H ATOM 827 HH22 ARG A 50 -15.613 -5.031 -4.093 1.00 0.00 H ATOM 828 N LEU A 51 -10.642 -9.160 -10.271 1.00 0.00 N ATOM 829 CA LEU A 51 -10.470 -10.420 -11.047 1.00 0.00 C ATOM 830 C LEU A 51 -11.699 -11.310 -10.850 1.00 0.00 C ATOM 831 O LEU A 51 -11.650 -12.308 -10.160 1.00 0.00 O ATOM 832 CB LEU A 51 -9.224 -11.158 -10.552 1.00 0.00 C ATOM 833 CG LEU A 51 -8.217 -11.285 -11.697 1.00 0.00 C ATOM 834 CD1 LEU A 51 -7.990 -9.915 -12.335 1.00 0.00 C ATOM 835 CD2 LEU A 51 -6.889 -11.815 -11.149 1.00 0.00 C ATOM 836 H LEU A 51 -10.509 -9.161 -9.299 1.00 0.00 H ATOM 837 HA LEU A 51 -10.358 -10.186 -12.095 1.00 0.00 H ATOM 838 HB2 LEU A 51 -8.776 -10.604 -9.739 1.00 0.00 H ATOM 839 HB3 LEU A 51 -9.501 -12.142 -10.208 1.00 0.00 H ATOM 840 HG LEU A 51 -8.601 -11.970 -12.439 1.00 0.00 H ATOM 841 HD11 LEU A 51 -6.939 -9.671 -12.306 1.00 0.00 H ATOM 842 HD12 LEU A 51 -8.548 -9.167 -11.791 1.00 0.00 H ATOM 843 HD13 LEU A 51 -8.327 -9.936 -13.363 1.00 0.00 H ATOM 844 HD21 LEU A 51 -7.046 -12.782 -10.698 1.00 0.00 H ATOM 845 HD22 LEU A 51 -6.506 -11.128 -10.408 1.00 0.00 H ATOM 846 HD23 LEU A 51 -6.177 -11.905 -11.957 1.00 0.00 H ATOM 847 N LEU A 52 -12.804 -10.956 -11.450 1.00 0.00 N ATOM 848 CA LEU A 52 -14.034 -11.783 -11.295 1.00 0.00 C ATOM 849 C LEU A 52 -13.724 -13.233 -11.676 1.00 0.00 C ATOM 850 O LEU A 52 -12.684 -13.532 -12.226 1.00 0.00 O ATOM 851 CB LEU A 52 -15.136 -11.239 -12.208 1.00 0.00 C ATOM 852 CG LEU A 52 -16.501 -11.489 -11.566 1.00 0.00 C ATOM 853 CD1 LEU A 52 -17.302 -10.186 -11.542 1.00 0.00 C ATOM 854 CD2 LEU A 52 -17.262 -12.539 -12.380 1.00 0.00 C ATOM 855 H LEU A 52 -12.824 -10.147 -12.003 1.00 0.00 H ATOM 856 HA LEU A 52 -14.365 -11.744 -10.268 1.00 0.00 H ATOM 857 HB2 LEU A 52 -14.992 -10.177 -12.349 1.00 0.00 H ATOM 858 HB3 LEU A 52 -15.092 -11.739 -13.163 1.00 0.00 H ATOM 859 HG LEU A 52 -16.363 -11.845 -10.555 1.00 0.00 H ATOM 860 HD11 LEU A 52 -18.104 -10.270 -10.825 1.00 0.00 H ATOM 861 HD12 LEU A 52 -17.714 -9.999 -12.522 1.00 0.00 H ATOM 862 HD13 LEU A 52 -16.653 -9.369 -11.262 1.00 0.00 H ATOM 863 HD21 LEU A 52 -18.319 -12.325 -12.343 1.00 0.00 H ATOM 864 HD22 LEU A 52 -17.077 -13.519 -11.965 1.00 0.00 H ATOM 865 HD23 LEU A 52 -16.924 -12.513 -13.406 1.00 0.00 H ATOM 866 N GLY A 53 -14.620 -14.136 -11.385 1.00 0.00 N ATOM 867 CA GLY A 53 -14.376 -15.566 -11.729 1.00 0.00 C ATOM 868 C GLY A 53 -13.657 -16.254 -10.566 1.00 0.00 C ATOM 869 O GLY A 53 -13.905 -17.404 -10.265 1.00 0.00 O ATOM 870 H GLY A 53 -15.453 -13.875 -10.939 1.00 0.00 H ATOM 871 HA2 GLY A 53 -15.320 -16.058 -11.913 1.00 0.00 H ATOM 872 HA3 GLY A 53 -13.759 -15.624 -12.613 1.00 0.00 H ATOM 873 N TYR A 54 -12.772 -15.557 -9.909 1.00 0.00 N ATOM 874 CA TYR A 54 -12.041 -16.169 -8.764 1.00 0.00 C ATOM 875 C TYR A 54 -12.712 -15.752 -7.455 1.00 0.00 C ATOM 876 O TYR A 54 -12.643 -16.446 -6.461 1.00 0.00 O ATOM 877 CB TYR A 54 -10.588 -15.690 -8.768 1.00 0.00 C ATOM 878 CG TYR A 54 -9.715 -16.722 -8.096 1.00 0.00 C ATOM 879 CD1 TYR A 54 -9.641 -16.774 -6.698 1.00 0.00 C ATOM 880 CD2 TYR A 54 -8.981 -17.630 -8.872 1.00 0.00 C ATOM 881 CE1 TYR A 54 -8.831 -17.733 -6.075 1.00 0.00 C ATOM 882 CE2 TYR A 54 -8.172 -18.589 -8.248 1.00 0.00 C ATOM 883 CZ TYR A 54 -8.096 -18.640 -6.849 1.00 0.00 C ATOM 884 OH TYR A 54 -7.299 -19.585 -6.236 1.00 0.00 O ATOM 885 H TYR A 54 -12.588 -14.629 -10.167 1.00 0.00 H ATOM 886 HA TYR A 54 -12.066 -17.246 -8.855 1.00 0.00 H ATOM 887 HB2 TYR A 54 -10.259 -15.549 -9.788 1.00 0.00 H ATOM 888 HB3 TYR A 54 -10.515 -14.755 -8.234 1.00 0.00 H ATOM 889 HD1 TYR A 54 -10.206 -16.075 -6.100 1.00 0.00 H ATOM 890 HD2 TYR A 54 -9.039 -17.590 -9.949 1.00 0.00 H ATOM 891 HE1 TYR A 54 -8.772 -17.773 -4.997 1.00 0.00 H ATOM 892 HE2 TYR A 54 -7.606 -19.288 -8.846 1.00 0.00 H ATOM 893 HH TYR A 54 -7.550 -19.629 -5.311 1.00 0.00 H ATOM 894 N GLU A 55 -13.364 -14.620 -7.448 1.00 0.00 N ATOM 895 CA GLU A 55 -14.040 -14.156 -6.205 1.00 0.00 C ATOM 896 C GLU A 55 -13.029 -14.116 -5.059 1.00 0.00 C ATOM 897 O GLU A 55 -13.379 -14.234 -3.902 1.00 0.00 O ATOM 898 CB GLU A 55 -15.176 -15.118 -5.853 1.00 0.00 C ATOM 899 CG GLU A 55 -16.258 -15.046 -6.932 1.00 0.00 C ATOM 900 CD GLU A 55 -16.437 -16.425 -7.570 1.00 0.00 C ATOM 901 OE1 GLU A 55 -15.657 -16.756 -8.448 1.00 0.00 O ATOM 902 OE2 GLU A 55 -17.351 -17.126 -7.170 1.00 0.00 O ATOM 903 H GLU A 55 -13.407 -14.076 -8.262 1.00 0.00 H ATOM 904 HA GLU A 55 -14.441 -13.166 -6.363 1.00 0.00 H ATOM 905 HB2 GLU A 55 -14.789 -16.124 -5.796 1.00 0.00 H ATOM 906 HB3 GLU A 55 -15.601 -14.841 -4.900 1.00 0.00 H ATOM 907 HG2 GLU A 55 -17.190 -14.730 -6.486 1.00 0.00 H ATOM 908 HG3 GLU A 55 -15.963 -14.336 -7.692 1.00 0.00 H ATOM 909 N GLY A 56 -11.775 -13.948 -5.373 1.00 0.00 N ATOM 910 CA GLY A 56 -10.736 -13.897 -4.309 1.00 0.00 C ATOM 911 C GLY A 56 -9.483 -13.223 -4.864 1.00 0.00 C ATOM 912 O GLY A 56 -8.382 -13.459 -4.404 1.00 0.00 O ATOM 913 H GLY A 56 -11.516 -13.853 -6.315 1.00 0.00 H ATOM 914 HA2 GLY A 56 -11.110 -13.332 -3.466 1.00 0.00 H ATOM 915 HA3 GLY A 56 -10.492 -14.899 -3.992 1.00 0.00 H ATOM 916 N HIS A 57 -9.640 -12.386 -5.852 1.00 0.00 N ATOM 917 CA HIS A 57 -8.457 -11.697 -6.441 1.00 0.00 C ATOM 918 C HIS A 57 -8.737 -10.198 -6.548 1.00 0.00 C ATOM 919 O HIS A 57 -9.382 -9.739 -7.471 1.00 0.00 O ATOM 920 CB HIS A 57 -8.181 -12.264 -7.834 1.00 0.00 C ATOM 921 CG HIS A 57 -7.465 -13.581 -7.705 1.00 0.00 C ATOM 922 ND1 HIS A 57 -7.665 -14.622 -8.597 1.00 0.00 N ATOM 923 CD2 HIS A 57 -6.551 -14.041 -6.790 1.00 0.00 C ATOM 924 CE1 HIS A 57 -6.887 -15.647 -8.206 1.00 0.00 C ATOM 925 NE2 HIS A 57 -6.187 -15.347 -7.109 1.00 0.00 N ATOM 926 H HIS A 57 -10.537 -12.213 -6.209 1.00 0.00 H ATOM 927 HA HIS A 57 -7.597 -11.859 -5.809 1.00 0.00 H ATOM 928 HB2 HIS A 57 -9.115 -12.412 -8.355 1.00 0.00 H ATOM 929 HB3 HIS A 57 -7.563 -11.574 -8.388 1.00 0.00 H ATOM 930 HD1 HIS A 57 -8.263 -14.612 -9.374 1.00 0.00 H ATOM 931 HD2 HIS A 57 -6.172 -13.477 -5.951 1.00 0.00 H ATOM 932 HE1 HIS A 57 -6.834 -16.598 -8.716 1.00 0.00 H ATOM 933 N GLU A 58 -8.251 -9.428 -5.611 1.00 0.00 N ATOM 934 CA GLU A 58 -8.483 -7.958 -5.659 1.00 0.00 C ATOM 935 C GLU A 58 -7.206 -7.264 -6.138 1.00 0.00 C ATOM 936 O GLU A 58 -6.227 -7.177 -5.422 1.00 0.00 O ATOM 937 CB GLU A 58 -8.848 -7.453 -4.261 1.00 0.00 C ATOM 938 CG GLU A 58 -9.129 -5.950 -4.317 1.00 0.00 C ATOM 939 CD GLU A 58 -9.496 -5.448 -2.919 1.00 0.00 C ATOM 940 OE1 GLU A 58 -10.081 -6.214 -2.171 1.00 0.00 O ATOM 941 OE2 GLU A 58 -9.185 -4.306 -2.620 1.00 0.00 O ATOM 942 H GLU A 58 -7.731 -9.818 -4.879 1.00 0.00 H ATOM 943 HA GLU A 58 -9.289 -7.742 -6.344 1.00 0.00 H ATOM 944 HB2 GLU A 58 -9.728 -7.971 -3.911 1.00 0.00 H ATOM 945 HB3 GLU A 58 -8.027 -7.639 -3.585 1.00 0.00 H ATOM 946 HG2 GLU A 58 -8.248 -5.431 -4.667 1.00 0.00 H ATOM 947 HG3 GLU A 58 -9.951 -5.761 -4.992 1.00 0.00 H ATOM 948 N CYS A 59 -7.207 -6.773 -7.346 1.00 0.00 N ATOM 949 CA CYS A 59 -5.993 -6.090 -7.871 1.00 0.00 C ATOM 950 C CYS A 59 -6.243 -4.584 -7.945 1.00 0.00 C ATOM 951 O CYS A 59 -7.370 -4.132 -7.984 1.00 0.00 O ATOM 952 CB CYS A 59 -5.674 -6.622 -9.269 1.00 0.00 C ATOM 953 SG CYS A 59 -5.897 -8.417 -9.300 1.00 0.00 S ATOM 954 H CYS A 59 -8.005 -6.855 -7.909 1.00 0.00 H ATOM 955 HA CYS A 59 -5.157 -6.285 -7.214 1.00 0.00 H ATOM 956 HB2 CYS A 59 -6.340 -6.164 -9.987 1.00 0.00 H ATOM 957 HB3 CYS A 59 -4.653 -6.381 -9.522 1.00 0.00 H ATOM 958 HG CYS A 59 -6.608 -8.618 -9.914 1.00 0.00 H ATOM 959 N ILE A 60 -5.198 -3.807 -7.969 1.00 0.00 N ATOM 960 CA ILE A 60 -5.365 -2.331 -8.047 1.00 0.00 C ATOM 961 C ILE A 60 -4.525 -1.797 -9.206 1.00 0.00 C ATOM 962 O ILE A 60 -3.401 -2.213 -9.413 1.00 0.00 O ATOM 963 CB ILE A 60 -4.896 -1.694 -6.738 1.00 0.00 C ATOM 964 CG1 ILE A 60 -3.511 -2.238 -6.381 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.882 -2.041 -5.622 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.805 -1.260 -5.439 1.00 0.00 C ATOM 967 H ILE A 60 -4.299 -4.195 -7.940 1.00 0.00 H ATOM 968 HA ILE A 60 -6.405 -2.092 -8.214 1.00 0.00 H ATOM 969 HB ILE A 60 -4.846 -0.622 -6.856 1.00 0.00 H ATOM 970 HG12 ILE A 60 -3.615 -3.197 -5.895 1.00 0.00 H ATOM 971 HG13 ILE A 60 -2.925 -2.352 -7.281 1.00 0.00 H ATOM 972 HG21 ILE A 60 -6.550 -2.820 -5.959 1.00 0.00 H ATOM 973 HG22 ILE A 60 -6.455 -1.162 -5.361 1.00 0.00 H ATOM 974 HG23 ILE A 60 -5.338 -2.385 -4.754 1.00 0.00 H ATOM 975 HD11 ILE A 60 -3.523 -0.552 -5.052 1.00 0.00 H ATOM 976 HD12 ILE A 60 -2.035 -0.732 -5.981 1.00 0.00 H ATOM 977 HD13 ILE A 60 -2.361 -1.807 -4.621 1.00 0.00 H ATOM 978 N LEU A 61 -5.058 -0.885 -9.970 1.00 0.00 N ATOM 979 CA LEU A 61 -4.283 -0.339 -11.117 1.00 0.00 C ATOM 980 C LEU A 61 -3.648 0.996 -10.728 1.00 0.00 C ATOM 981 O LEU A 61 -4.296 1.875 -10.191 1.00 0.00 O ATOM 982 CB LEU A 61 -5.214 -0.130 -12.311 1.00 0.00 C ATOM 983 CG LEU A 61 -4.405 0.406 -13.492 1.00 0.00 C ATOM 984 CD1 LEU A 61 -3.965 -0.758 -14.381 1.00 0.00 C ATOM 985 CD2 LEU A 61 -5.274 1.369 -14.306 1.00 0.00 C ATOM 986 H LEU A 61 -5.966 -0.564 -9.792 1.00 0.00 H ATOM 987 HA LEU A 61 -3.506 -1.038 -11.388 1.00 0.00 H ATOM 988 HB2 LEU A 61 -5.668 -1.072 -12.582 1.00 0.00 H ATOM 989 HB3 LEU A 61 -5.982 0.580 -12.050 1.00 0.00 H ATOM 990 HG LEU A 61 -3.531 0.927 -13.124 1.00 0.00 H ATOM 991 HD11 LEU A 61 -2.922 -0.645 -14.632 1.00 0.00 H ATOM 992 HD12 LEU A 61 -4.555 -0.762 -15.286 1.00 0.00 H ATOM 993 HD13 LEU A 61 -4.111 -1.689 -13.852 1.00 0.00 H ATOM 994 HD21 LEU A 61 -4.833 1.516 -15.281 1.00 0.00 H ATOM 995 HD22 LEU A 61 -5.338 2.317 -13.792 1.00 0.00 H ATOM 996 HD23 LEU A 61 -6.263 0.952 -14.418 1.00 0.00 H ATOM 997 N LEU A 62 -2.383 1.150 -11.001 1.00 0.00 N ATOM 998 CA LEU A 62 -1.690 2.424 -10.659 1.00 0.00 C ATOM 999 C LEU A 62 -0.338 2.466 -11.370 1.00 0.00 C ATOM 1000 O LEU A 62 0.106 3.502 -11.823 1.00 0.00 O ATOM 1001 CB LEU A 62 -1.470 2.499 -9.148 1.00 0.00 C ATOM 1002 CG LEU A 62 -0.695 3.773 -8.809 1.00 0.00 C ATOM 1003 CD1 LEU A 62 -1.568 4.688 -7.949 1.00 0.00 C ATOM 1004 CD2 LEU A 62 0.575 3.408 -8.038 1.00 0.00 C ATOM 1005 H LEU A 62 -1.886 0.426 -11.439 1.00 0.00 H ATOM 1006 HA LEU A 62 -2.293 3.261 -10.979 1.00 0.00 H ATOM 1007 HB2 LEU A 62 -2.427 2.512 -8.645 1.00 0.00 H ATOM 1008 HB3 LEU A 62 -0.904 1.639 -8.823 1.00 0.00 H ATOM 1009 HG LEU A 62 -0.430 4.286 -9.723 1.00 0.00 H ATOM 1010 HD11 LEU A 62 -1.914 4.144 -7.082 1.00 0.00 H ATOM 1011 HD12 LEU A 62 -2.416 5.025 -8.525 1.00 0.00 H ATOM 1012 HD13 LEU A 62 -0.988 5.542 -7.629 1.00 0.00 H ATOM 1013 HD21 LEU A 62 0.377 3.451 -6.977 1.00 0.00 H ATOM 1014 HD22 LEU A 62 1.360 4.108 -8.286 1.00 0.00 H ATOM 1015 HD23 LEU A 62 0.885 2.409 -8.307 1.00 0.00 H ATOM 1324 N VAL A 80 -15.918 3.603 -16.494 1.00 0.00 N ATOM 1325 CA VAL A 80 -15.332 2.703 -15.461 1.00 0.00 C ATOM 1326 C VAL A 80 -16.078 1.371 -15.476 1.00 0.00 C ATOM 1327 O VAL A 80 -17.140 1.248 -16.054 1.00 0.00 O ATOM 1328 CB VAL A 80 -15.462 3.341 -14.078 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -14.846 2.415 -13.027 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -14.729 4.684 -14.061 1.00 0.00 C ATOM 1331 H VAL A 80 -16.096 4.543 -16.283 1.00 0.00 H ATOM 1332 HA VAL A 80 -14.288 2.534 -15.683 1.00 0.00 H ATOM 1333 HB VAL A 80 -16.506 3.494 -13.852 1.00 0.00 H ATOM 1334 HG11 VAL A 80 -14.778 2.936 -12.083 1.00 0.00 H ATOM 1335 HG12 VAL A 80 -13.858 2.117 -13.345 1.00 0.00 H ATOM 1336 HG13 VAL A 80 -15.466 1.539 -12.910 1.00 0.00 H ATOM 1337 HG21 VAL A 80 -13.772 4.579 -14.551 1.00 0.00 H ATOM 1338 HG22 VAL A 80 -14.576 4.999 -13.038 1.00 0.00 H ATOM 1339 HG23 VAL A 80 -15.319 5.425 -14.580 1.00 0.00 H ATOM 1340 N GLY A 81 -15.530 0.372 -14.847 1.00 0.00 N ATOM 1341 CA GLY A 81 -16.206 -0.955 -14.828 1.00 0.00 C ATOM 1342 C GLY A 81 -15.829 -1.736 -16.089 1.00 0.00 C ATOM 1343 O GLY A 81 -15.514 -2.908 -16.027 1.00 0.00 O ATOM 1344 H GLY A 81 -14.674 0.495 -14.388 1.00 0.00 H ATOM 1345 HA2 GLY A 81 -15.895 -1.507 -13.952 1.00 0.00 H ATOM 1346 HA3 GLY A 81 -17.275 -0.815 -14.803 1.00 0.00 H ATOM 1347 N ARG A 82 -15.864 -1.091 -17.229 1.00 0.00 N ATOM 1348 CA ARG A 82 -15.517 -1.777 -18.510 1.00 0.00 C ATOM 1349 C ARG A 82 -14.395 -2.793 -18.283 1.00 0.00 C ATOM 1350 O ARG A 82 -13.556 -2.627 -17.420 1.00 0.00 O ATOM 1351 CB ARG A 82 -15.059 -0.734 -19.531 1.00 0.00 C ATOM 1352 CG ARG A 82 -15.071 -1.350 -20.932 1.00 0.00 C ATOM 1353 CD ARG A 82 -16.106 -0.630 -21.798 1.00 0.00 C ATOM 1354 NE ARG A 82 -16.895 -1.635 -22.564 1.00 0.00 N ATOM 1355 CZ ARG A 82 -17.737 -1.245 -23.482 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -17.312 -0.565 -24.512 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -19.004 -1.537 -23.370 1.00 0.00 N ATOM 1358 H ARG A 82 -16.124 -0.146 -17.242 1.00 0.00 H ATOM 1359 HA ARG A 82 -16.390 -2.287 -18.890 1.00 0.00 H ATOM 1360 HB2 ARG A 82 -15.727 0.114 -19.503 1.00 0.00 H ATOM 1361 HB3 ARG A 82 -14.056 -0.412 -19.291 1.00 0.00 H ATOM 1362 HG2 ARG A 82 -14.093 -1.247 -21.378 1.00 0.00 H ATOM 1363 HG3 ARG A 82 -15.328 -2.395 -20.863 1.00 0.00 H ATOM 1364 HD2 ARG A 82 -16.770 -0.057 -21.168 1.00 0.00 H ATOM 1365 HD3 ARG A 82 -15.602 0.033 -22.486 1.00 0.00 H ATOM 1366 HE ARG A 82 -16.780 -2.591 -22.378 1.00 0.00 H ATOM 1367 HH11 ARG A 82 -16.341 -0.343 -24.599 1.00 0.00 H ATOM 1368 HH12 ARG A 82 -17.959 -0.268 -25.215 1.00 0.00 H ATOM 1369 HH21 ARG A 82 -19.329 -2.059 -22.581 1.00 0.00 H ATOM 1370 HH22 ARG A 82 -19.649 -1.240 -24.073 1.00 0.00 H ATOM 1371 N VAL A 83 -14.381 -3.848 -19.054 1.00 0.00 N ATOM 1372 CA VAL A 83 -13.322 -4.882 -18.887 1.00 0.00 C ATOM 1373 C VAL A 83 -12.223 -4.661 -19.928 1.00 0.00 C ATOM 1374 O VAL A 83 -12.488 -4.296 -21.057 1.00 0.00 O ATOM 1375 CB VAL A 83 -13.935 -6.270 -19.082 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -12.850 -7.335 -18.917 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -15.033 -6.492 -18.040 1.00 0.00 C ATOM 1378 H VAL A 83 -15.071 -3.961 -19.740 1.00 0.00 H ATOM 1379 HA VAL A 83 -12.900 -4.810 -17.895 1.00 0.00 H ATOM 1380 HB VAL A 83 -14.357 -6.338 -20.074 1.00 0.00 H ATOM 1381 HG11 VAL A 83 -13.203 -8.273 -19.318 1.00 0.00 H ATOM 1382 HG12 VAL A 83 -12.621 -7.455 -17.868 1.00 0.00 H ATOM 1383 HG13 VAL A 83 -11.960 -7.028 -19.447 1.00 0.00 H ATOM 1384 HG21 VAL A 83 -15.994 -6.532 -18.533 1.00 0.00 H ATOM 1385 HG22 VAL A 83 -15.025 -5.679 -17.330 1.00 0.00 H ATOM 1386 HG23 VAL A 83 -14.854 -7.423 -17.523 1.00 0.00 H ATOM 1387 N ILE A 84 -10.990 -4.879 -19.559 1.00 0.00 N ATOM 1388 CA ILE A 84 -9.876 -4.682 -20.529 1.00 0.00 C ATOM 1389 C ILE A 84 -8.736 -5.652 -20.206 1.00 0.00 C ATOM 1390 O ILE A 84 -8.733 -6.304 -19.180 1.00 0.00 O ATOM 1391 CB ILE A 84 -9.355 -3.244 -20.432 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -8.559 -3.072 -19.133 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -10.530 -2.262 -20.449 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -9.446 -3.404 -17.931 1.00 0.00 C ATOM 1395 H ILE A 84 -10.797 -5.173 -18.644 1.00 0.00 H ATOM 1396 HA ILE A 84 -10.234 -4.868 -21.530 1.00 0.00 H ATOM 1397 HB ILE A 84 -8.712 -3.041 -21.277 1.00 0.00 H ATOM 1398 HG12 ILE A 84 -7.708 -3.738 -19.145 1.00 0.00 H ATOM 1399 HG13 ILE A 84 -8.216 -2.052 -19.053 1.00 0.00 H ATOM 1400 HG21 ILE A 84 -10.989 -2.267 -21.428 1.00 0.00 H ATOM 1401 HG22 ILE A 84 -10.172 -1.268 -20.226 1.00 0.00 H ATOM 1402 HG23 ILE A 84 -11.260 -2.556 -19.710 1.00 0.00 H ATOM 1403 HD11 ILE A 84 -9.331 -4.447 -17.676 1.00 0.00 H ATOM 1404 HD12 ILE A 84 -10.478 -3.206 -18.176 1.00 0.00 H ATOM 1405 HD13 ILE A 84 -9.153 -2.793 -17.089 1.00 0.00 H ATOM 1406 N LYS A 85 -7.764 -5.747 -21.072 1.00 0.00 N ATOM 1407 CA LYS A 85 -6.621 -6.666 -20.814 1.00 0.00 C ATOM 1408 C LYS A 85 -5.443 -5.859 -20.262 1.00 0.00 C ATOM 1409 O LYS A 85 -4.859 -5.045 -20.950 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.209 -7.349 -22.119 1.00 0.00 C ATOM 1411 CG LYS A 85 -7.099 -8.571 -22.359 1.00 0.00 C ATOM 1412 CD LYS A 85 -6.313 -9.847 -22.048 1.00 0.00 C ATOM 1413 CE LYS A 85 -6.337 -10.770 -23.267 1.00 0.00 C ATOM 1414 NZ LYS A 85 -5.235 -10.392 -24.197 1.00 0.00 N ATOM 1415 H LYS A 85 -7.784 -5.207 -21.890 1.00 0.00 H ATOM 1416 HA LYS A 85 -6.916 -7.413 -20.091 1.00 0.00 H ATOM 1417 HB2 LYS A 85 -6.320 -6.655 -22.939 1.00 0.00 H ATOM 1418 HB3 LYS A 85 -5.178 -7.665 -22.051 1.00 0.00 H ATOM 1419 HG2 LYS A 85 -7.966 -8.516 -21.716 1.00 0.00 H ATOM 1420 HG3 LYS A 85 -7.416 -8.588 -23.390 1.00 0.00 H ATOM 1421 HD2 LYS A 85 -5.291 -9.591 -21.810 1.00 0.00 H ATOM 1422 HD3 LYS A 85 -6.764 -10.352 -21.207 1.00 0.00 H ATOM 1423 HE2 LYS A 85 -6.203 -11.794 -22.947 1.00 0.00 H ATOM 1424 HE3 LYS A 85 -7.286 -10.673 -23.774 1.00 0.00 H ATOM 1425 HZ1 LYS A 85 -4.652 -9.652 -23.760 1.00 0.00 H ATOM 1426 HZ2 LYS A 85 -5.641 -10.035 -25.087 1.00 0.00 H ATOM 1427 HZ3 LYS A 85 -4.646 -11.225 -24.395 1.00 0.00 H ATOM 1428 N THR A 86 -5.094 -6.074 -19.023 1.00 0.00 N ATOM 1429 CA THR A 86 -3.960 -5.313 -18.425 1.00 0.00 C ATOM 1430 C THR A 86 -2.834 -6.278 -18.051 1.00 0.00 C ATOM 1431 O THR A 86 -2.970 -7.480 -18.168 1.00 0.00 O ATOM 1432 CB THR A 86 -4.445 -4.586 -17.168 1.00 0.00 C ATOM 1433 OG1 THR A 86 -4.968 -5.537 -16.250 1.00 0.00 O ATOM 1434 CG2 THR A 86 -5.537 -3.585 -17.547 1.00 0.00 C ATOM 1435 H THR A 86 -5.581 -6.731 -18.484 1.00 0.00 H ATOM 1436 HA THR A 86 -3.593 -4.590 -19.139 1.00 0.00 H ATOM 1437 HB THR A 86 -3.620 -4.060 -16.715 1.00 0.00 H ATOM 1438 HG1 THR A 86 -5.586 -6.098 -16.723 1.00 0.00 H ATOM 1439 HG21 THR A 86 -6.317 -3.604 -16.800 1.00 0.00 H ATOM 1440 HG22 THR A 86 -5.952 -3.852 -18.507 1.00 0.00 H ATOM 1441 HG23 THR A 86 -5.113 -2.593 -17.600 1.00 0.00 H ATOM 1442 N ARG A 87 -1.721 -5.763 -17.601 1.00 0.00 N ATOM 1443 CA ARG A 87 -0.591 -6.657 -17.221 1.00 0.00 C ATOM 1444 C ARG A 87 -0.536 -6.792 -15.697 1.00 0.00 C ATOM 1445 O ARG A 87 -1.088 -5.985 -14.970 1.00 0.00 O ATOM 1446 CB ARG A 87 0.725 -6.063 -17.730 1.00 0.00 C ATOM 1447 CG ARG A 87 0.913 -6.425 -19.205 1.00 0.00 C ATOM 1448 CD ARG A 87 -0.260 -5.878 -20.021 1.00 0.00 C ATOM 1449 NE ARG A 87 0.242 -5.354 -21.322 1.00 0.00 N ATOM 1450 CZ ARG A 87 -0.069 -5.961 -22.436 1.00 0.00 C ATOM 1451 NH1 ARG A 87 -1.322 -6.135 -22.757 1.00 0.00 N ATOM 1452 NH2 ARG A 87 0.873 -6.394 -23.228 1.00 0.00 N ATOM 1453 H ARG A 87 -1.629 -4.791 -17.513 1.00 0.00 H ATOM 1454 HA ARG A 87 -0.740 -7.631 -17.662 1.00 0.00 H ATOM 1455 HB2 ARG A 87 0.701 -4.989 -17.621 1.00 0.00 H ATOM 1456 HB3 ARG A 87 1.546 -6.464 -17.155 1.00 0.00 H ATOM 1457 HG2 ARG A 87 1.836 -5.994 -19.566 1.00 0.00 H ATOM 1458 HG3 ARG A 87 0.952 -7.499 -19.311 1.00 0.00 H ATOM 1459 HD2 ARG A 87 -0.973 -6.668 -20.200 1.00 0.00 H ATOM 1460 HD3 ARG A 87 -0.738 -5.079 -19.472 1.00 0.00 H ATOM 1461 HE ARG A 87 0.805 -4.552 -21.343 1.00 0.00 H ATOM 1462 HH11 ARG A 87 -2.046 -5.804 -22.151 1.00 0.00 H ATOM 1463 HH12 ARG A 87 -1.559 -6.599 -23.611 1.00 0.00 H ATOM 1464 HH21 ARG A 87 1.833 -6.260 -22.983 1.00 0.00 H ATOM 1465 HH22 ARG A 87 0.635 -6.859 -24.080 1.00 0.00 H ATOM 1466 N VAL A 88 0.133 -7.802 -15.208 1.00 0.00 N ATOM 1467 CA VAL A 88 0.225 -7.992 -13.734 1.00 0.00 C ATOM 1468 C VAL A 88 1.538 -7.396 -13.238 1.00 0.00 C ATOM 1469 O VAL A 88 2.605 -7.728 -13.715 1.00 0.00 O ATOM 1470 CB VAL A 88 0.188 -9.486 -13.407 1.00 0.00 C ATOM 1471 CG1 VAL A 88 0.294 -9.682 -11.894 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -1.129 -10.085 -13.907 1.00 0.00 C ATOM 1473 H VAL A 88 0.574 -8.436 -15.811 1.00 0.00 H ATOM 1474 HA VAL A 88 -0.602 -7.496 -13.252 1.00 0.00 H ATOM 1475 HB VAL A 88 1.018 -9.981 -13.892 1.00 0.00 H ATOM 1476 HG11 VAL A 88 0.151 -8.734 -11.396 1.00 0.00 H ATOM 1477 HG12 VAL A 88 1.271 -10.074 -11.649 1.00 0.00 H ATOM 1478 HG13 VAL A 88 -0.464 -10.378 -11.567 1.00 0.00 H ATOM 1479 HG21 VAL A 88 -1.161 -11.137 -13.662 1.00 0.00 H ATOM 1480 HG22 VAL A 88 -1.198 -9.962 -14.977 1.00 0.00 H ATOM 1481 HG23 VAL A 88 -1.957 -9.580 -13.432 1.00 0.00 H ATOM 1482 N VAL A 89 1.468 -6.501 -12.292 1.00 0.00 N ATOM 1483 CA VAL A 89 2.710 -5.869 -11.778 1.00 0.00 C ATOM 1484 C VAL A 89 3.333 -6.742 -10.685 1.00 0.00 C ATOM 1485 O VAL A 89 4.538 -6.866 -10.593 1.00 0.00 O ATOM 1486 CB VAL A 89 2.376 -4.495 -11.202 1.00 0.00 C ATOM 1487 CG1 VAL A 89 3.632 -3.878 -10.582 1.00 0.00 C ATOM 1488 CG2 VAL A 89 1.862 -3.587 -12.318 1.00 0.00 C ATOM 1489 H VAL A 89 0.596 -6.238 -11.928 1.00 0.00 H ATOM 1490 HA VAL A 89 3.409 -5.754 -12.590 1.00 0.00 H ATOM 1491 HB VAL A 89 1.616 -4.602 -10.444 1.00 0.00 H ATOM 1492 HG11 VAL A 89 3.345 -3.125 -9.863 1.00 0.00 H ATOM 1493 HG12 VAL A 89 4.230 -3.424 -11.359 1.00 0.00 H ATOM 1494 HG13 VAL A 89 4.206 -4.648 -10.089 1.00 0.00 H ATOM 1495 HG21 VAL A 89 1.589 -2.626 -11.906 1.00 0.00 H ATOM 1496 HG22 VAL A 89 0.997 -4.038 -12.781 1.00 0.00 H ATOM 1497 HG23 VAL A 89 2.637 -3.453 -13.059 1.00 0.00 H ATOM 1498 N ARG A 90 2.527 -7.344 -9.853 1.00 0.00 N ATOM 1499 CA ARG A 90 3.088 -8.199 -8.769 1.00 0.00 C ATOM 1500 C ARG A 90 1.952 -8.725 -7.889 1.00 0.00 C ATOM 1501 O ARG A 90 1.411 -8.013 -7.066 1.00 0.00 O ATOM 1502 CB ARG A 90 4.048 -7.369 -7.915 1.00 0.00 C ATOM 1503 CG ARG A 90 5.176 -8.264 -7.397 1.00 0.00 C ATOM 1504 CD ARG A 90 6.272 -7.396 -6.775 1.00 0.00 C ATOM 1505 NE ARG A 90 6.424 -7.743 -5.335 1.00 0.00 N ATOM 1506 CZ ARG A 90 6.441 -6.798 -4.433 1.00 0.00 C ATOM 1507 NH1 ARG A 90 5.341 -6.161 -4.135 1.00 0.00 N ATOM 1508 NH2 ARG A 90 7.557 -6.490 -3.830 1.00 0.00 N ATOM 1509 H ARG A 90 1.557 -7.232 -9.937 1.00 0.00 H ATOM 1510 HA ARG A 90 3.620 -9.030 -9.206 1.00 0.00 H ATOM 1511 HB2 ARG A 90 4.466 -6.573 -8.512 1.00 0.00 H ATOM 1512 HB3 ARG A 90 3.514 -6.949 -7.077 1.00 0.00 H ATOM 1513 HG2 ARG A 90 4.785 -8.940 -6.651 1.00 0.00 H ATOM 1514 HG3 ARG A 90 5.590 -8.832 -8.216 1.00 0.00 H ATOM 1515 HD2 ARG A 90 7.206 -7.573 -7.289 1.00 0.00 H ATOM 1516 HD3 ARG A 90 6.002 -6.355 -6.868 1.00 0.00 H ATOM 1517 HE ARG A 90 6.512 -8.680 -5.063 1.00 0.00 H ATOM 1518 HH11 ARG A 90 4.486 -6.396 -4.598 1.00 0.00 H ATOM 1519 HH12 ARG A 90 5.354 -5.439 -3.445 1.00 0.00 H ATOM 1520 HH21 ARG A 90 8.398 -6.979 -4.059 1.00 0.00 H ATOM 1521 HH22 ARG A 90 7.569 -5.767 -3.140 1.00 0.00 H ATOM 1522 N ALA A 91 1.592 -9.967 -8.052 1.00 0.00 N ATOM 1523 CA ALA A 91 0.498 -10.543 -7.221 1.00 0.00 C ATOM 1524 C ALA A 91 1.105 -11.350 -6.071 1.00 0.00 C ATOM 1525 O ALA A 91 1.883 -12.260 -6.283 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.371 -11.460 -8.083 1.00 0.00 C ATOM 1527 H ALA A 91 2.045 -10.523 -8.720 1.00 0.00 H ATOM 1528 HA ALA A 91 -0.108 -9.744 -6.819 1.00 0.00 H ATOM 1529 HB1 ALA A 91 -0.630 -10.953 -9.001 1.00 0.00 H ATOM 1530 HB2 ALA A 91 -1.272 -11.713 -7.545 1.00 0.00 H ATOM 1531 HB3 ALA A 91 0.176 -12.362 -8.312 1.00 0.00 H ATOM 1532 N ASP A 92 0.760 -11.025 -4.854 1.00 0.00 N ATOM 1533 CA ASP A 92 1.323 -11.775 -3.696 1.00 0.00 C ATOM 1534 C ASP A 92 0.199 -12.514 -2.966 1.00 0.00 C ATOM 1535 O ASP A 92 0.428 -13.495 -2.287 1.00 0.00 O ATOM 1536 CB ASP A 92 1.999 -10.796 -2.734 1.00 0.00 C ATOM 1537 CG ASP A 92 3.341 -10.353 -3.318 1.00 0.00 C ATOM 1538 OD1 ASP A 92 4.083 -11.211 -3.765 1.00 0.00 O ATOM 1539 OD2 ASP A 92 3.605 -9.162 -3.306 1.00 0.00 O ATOM 1540 H ASP A 92 0.133 -10.287 -4.702 1.00 0.00 H ATOM 1541 HA ASP A 92 2.051 -12.491 -4.051 1.00 0.00 H ATOM 1542 HB2 ASP A 92 1.363 -9.934 -2.594 1.00 0.00 H ATOM 1543 HB3 ASP A 92 2.164 -11.280 -1.784 1.00 0.00 H ATOM 1544 N GLY A 93 -1.014 -12.052 -3.099 1.00 0.00 N ATOM 1545 CA GLY A 93 -2.147 -12.731 -2.410 1.00 0.00 C ATOM 1546 C GLY A 93 -3.462 -12.045 -2.787 1.00 0.00 C ATOM 1547 O GLY A 93 -3.690 -11.703 -3.929 1.00 0.00 O ATOM 1548 H GLY A 93 -1.179 -11.259 -3.650 1.00 0.00 H ATOM 1549 HA2 GLY A 93 -2.182 -13.768 -2.712 1.00 0.00 H ATOM 1550 HA3 GLY A 93 -2.008 -12.671 -1.341 1.00 0.00 H ATOM 1551 N LEU A 94 -4.329 -11.843 -1.833 1.00 0.00 N ATOM 1552 CA LEU A 94 -5.630 -11.181 -2.135 1.00 0.00 C ATOM 1553 C LEU A 94 -5.375 -9.811 -2.768 1.00 0.00 C ATOM 1554 O LEU A 94 -6.131 -9.351 -3.601 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.423 -11.008 -0.838 1.00 0.00 C ATOM 1556 CG LEU A 94 -7.520 -12.072 -0.766 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -6.890 -13.463 -0.872 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -8.262 -11.949 0.566 1.00 0.00 C ATOM 1559 H LEU A 94 -4.125 -12.128 -0.917 1.00 0.00 H ATOM 1560 HA LEU A 94 -6.193 -11.794 -2.822 1.00 0.00 H ATOM 1561 HB2 LEU A 94 -5.759 -11.115 0.007 1.00 0.00 H ATOM 1562 HB3 LEU A 94 -6.875 -10.026 -0.820 1.00 0.00 H ATOM 1563 HG LEU A 94 -8.214 -11.928 -1.582 1.00 0.00 H ATOM 1564 HD11 LEU A 94 -7.622 -14.160 -1.252 1.00 0.00 H ATOM 1565 HD12 LEU A 94 -6.561 -13.783 0.105 1.00 0.00 H ATOM 1566 HD13 LEU A 94 -6.045 -13.424 -1.544 1.00 0.00 H ATOM 1567 HD21 LEU A 94 -8.041 -12.808 1.182 1.00 0.00 H ATOM 1568 HD22 LEU A 94 -9.325 -11.901 0.382 1.00 0.00 H ATOM 1569 HD23 LEU A 94 -7.944 -11.051 1.075 1.00 0.00 H ATOM 1570 N TYR A 95 -4.315 -9.157 -2.382 1.00 0.00 N ATOM 1571 CA TYR A 95 -4.012 -7.818 -2.963 1.00 0.00 C ATOM 1572 C TYR A 95 -2.962 -7.969 -4.068 1.00 0.00 C ATOM 1573 O TYR A 95 -1.949 -8.616 -3.889 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.469 -6.899 -1.867 1.00 0.00 C ATOM 1575 CG TYR A 95 -4.619 -6.288 -1.103 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -5.838 -6.974 -1.004 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -4.468 -5.037 -0.491 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -6.905 -6.406 -0.294 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -5.534 -4.470 0.219 1.00 0.00 C ATOM 1580 CZ TYR A 95 -6.753 -5.154 0.318 1.00 0.00 C ATOM 1581 OH TYR A 95 -7.803 -4.596 1.017 1.00 0.00 O ATOM 1582 H TYR A 95 -3.718 -9.547 -1.710 1.00 0.00 H ATOM 1583 HA TYR A 95 -4.913 -7.393 -3.378 1.00 0.00 H ATOM 1584 HB2 TYR A 95 -2.851 -7.471 -1.191 1.00 0.00 H ATOM 1585 HB3 TYR A 95 -2.879 -6.113 -2.315 1.00 0.00 H ATOM 1586 HD1 TYR A 95 -5.956 -7.938 -1.475 1.00 0.00 H ATOM 1587 HD2 TYR A 95 -3.529 -4.509 -0.567 1.00 0.00 H ATOM 1588 HE1 TYR A 95 -7.844 -6.934 -0.218 1.00 0.00 H ATOM 1589 HE2 TYR A 95 -5.417 -3.505 0.691 1.00 0.00 H ATOM 1590 HH TYR A 95 -8.523 -5.231 1.029 1.00 0.00 H ATOM 1591 N VAL A 96 -3.197 -7.383 -5.210 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.209 -7.503 -6.321 1.00 0.00 C ATOM 1593 C VAL A 96 -1.995 -6.139 -6.983 1.00 0.00 C ATOM 1594 O VAL A 96 -2.822 -5.255 -6.892 1.00 0.00 O ATOM 1595 CB VAL A 96 -2.736 -8.492 -7.362 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -1.736 -8.603 -8.513 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -2.919 -9.866 -6.713 1.00 0.00 C ATOM 1598 H VAL A 96 -4.022 -6.869 -5.340 1.00 0.00 H ATOM 1599 HA VAL A 96 -1.269 -7.863 -5.928 1.00 0.00 H ATOM 1600 HB VAL A 96 -3.685 -8.142 -7.743 1.00 0.00 H ATOM 1601 HG11 VAL A 96 -1.902 -7.797 -9.213 1.00 0.00 H ATOM 1602 HG12 VAL A 96 -1.869 -9.549 -9.017 1.00 0.00 H ATOM 1603 HG13 VAL A 96 -0.730 -8.541 -8.125 1.00 0.00 H ATOM 1604 HG21 VAL A 96 -3.882 -9.908 -6.225 1.00 0.00 H ATOM 1605 HG22 VAL A 96 -2.139 -10.026 -5.983 1.00 0.00 H ATOM 1606 HG23 VAL A 96 -2.865 -10.633 -7.472 1.00 0.00 H ATOM 1607 N ASP A 97 -0.888 -5.968 -7.658 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.614 -4.670 -8.339 1.00 0.00 C ATOM 1609 C ASP A 97 -0.962 -4.811 -9.824 1.00 0.00 C ATOM 1610 O ASP A 97 -0.918 -5.894 -10.374 1.00 0.00 O ATOM 1611 CB ASP A 97 0.866 -4.315 -8.178 1.00 0.00 C ATOM 1612 CG ASP A 97 1.139 -2.937 -8.787 1.00 0.00 C ATOM 1613 OD1 ASP A 97 0.825 -2.751 -9.951 1.00 0.00 O ATOM 1614 OD2 ASP A 97 1.654 -2.090 -8.077 1.00 0.00 O ATOM 1615 H ASP A 97 -0.238 -6.699 -7.722 1.00 0.00 H ATOM 1616 HA ASP A 97 -1.223 -3.894 -7.897 1.00 0.00 H ATOM 1617 HB2 ASP A 97 1.117 -4.298 -7.126 1.00 0.00 H ATOM 1618 HB3 ASP A 97 1.471 -5.057 -8.677 1.00 0.00 H ATOM 1619 N LEU A 98 -1.327 -3.739 -10.478 1.00 0.00 N ATOM 1620 CA LEU A 98 -1.698 -3.851 -11.920 1.00 0.00 C ATOM 1621 C LEU A 98 -1.158 -2.664 -12.721 1.00 0.00 C ATOM 1622 O LEU A 98 -1.190 -1.531 -12.279 1.00 0.00 O ATOM 1623 CB LEU A 98 -3.224 -3.867 -12.034 1.00 0.00 C ATOM 1624 CG LEU A 98 -3.682 -5.111 -12.798 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.345 -4.947 -14.280 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -2.968 -6.345 -12.243 1.00 0.00 C ATOM 1627 H LEU A 98 -1.376 -2.873 -10.020 1.00 0.00 H ATOM 1628 HA LEU A 98 -1.298 -4.765 -12.324 1.00 0.00 H ATOM 1629 HB2 LEU A 98 -3.656 -3.871 -11.045 1.00 0.00 H ATOM 1630 HB3 LEU A 98 -3.551 -2.983 -12.564 1.00 0.00 H ATOM 1631 HG LEU A 98 -4.750 -5.228 -12.684 1.00 0.00 H ATOM 1632 HD11 LEU A 98 -3.297 -5.920 -14.749 1.00 0.00 H ATOM 1633 HD12 LEU A 98 -2.392 -4.453 -14.379 1.00 0.00 H ATOM 1634 HD13 LEU A 98 -4.108 -4.354 -14.758 1.00 0.00 H ATOM 1635 HD21 LEU A 98 -3.562 -7.226 -12.442 1.00 0.00 H ATOM 1636 HD22 LEU A 98 -2.831 -6.235 -11.178 1.00 0.00 H ATOM 1637 HD23 LEU A 98 -2.005 -6.445 -12.720 1.00 0.00 H ATOM 1638 N ARG A 99 -0.682 -2.920 -13.914 1.00 0.00 N ATOM 1639 CA ARG A 99 -0.164 -1.813 -14.767 1.00 0.00 C ATOM 1640 C ARG A 99 -0.870 -1.854 -16.123 1.00 0.00 C ATOM 1641 O ARG A 99 -0.794 -2.832 -16.845 1.00 0.00 O ATOM 1642 CB ARG A 99 1.342 -1.976 -14.976 1.00 0.00 C ATOM 1643 CG ARG A 99 1.613 -3.273 -15.738 1.00 0.00 C ATOM 1644 CD ARG A 99 3.087 -3.651 -15.594 1.00 0.00 C ATOM 1645 NE ARG A 99 3.823 -3.256 -16.827 1.00 0.00 N ATOM 1646 CZ ARG A 99 4.550 -4.133 -17.462 1.00 0.00 C ATOM 1647 NH1 ARG A 99 3.976 -5.060 -18.180 1.00 0.00 N ATOM 1648 NH2 ARG A 99 5.851 -4.084 -17.380 1.00 0.00 N ATOM 1649 H ARG A 99 -0.683 -3.842 -14.255 1.00 0.00 H ATOM 1650 HA ARG A 99 -0.362 -0.867 -14.286 1.00 0.00 H ATOM 1651 HB2 ARG A 99 1.717 -1.138 -15.547 1.00 0.00 H ATOM 1652 HB3 ARG A 99 1.839 -2.011 -14.020 1.00 0.00 H ATOM 1653 HG2 ARG A 99 0.996 -4.063 -15.335 1.00 0.00 H ATOM 1654 HG3 ARG A 99 1.381 -3.132 -16.783 1.00 0.00 H ATOM 1655 HD2 ARG A 99 3.508 -3.136 -14.742 1.00 0.00 H ATOM 1656 HD3 ARG A 99 3.173 -4.718 -15.449 1.00 0.00 H ATOM 1657 HE ARG A 99 3.762 -2.337 -17.161 1.00 0.00 H ATOM 1658 HH11 ARG A 99 2.979 -5.097 -18.244 1.00 0.00 H ATOM 1659 HH12 ARG A 99 4.534 -5.732 -18.667 1.00 0.00 H ATOM 1660 HH21 ARG A 99 6.291 -3.375 -16.830 1.00 0.00 H ATOM 1661 HH22 ARG A 99 6.408 -4.757 -17.868 1.00 0.00 H ATOM 1662 N ARG A 100 -1.559 -0.805 -16.475 1.00 0.00 N ATOM 1663 CA ARG A 100 -2.271 -0.787 -17.784 1.00 0.00 C ATOM 1664 C ARG A 100 -1.252 -0.666 -18.918 1.00 0.00 C ATOM 1665 O ARG A 100 -0.109 -0.313 -18.704 1.00 0.00 O ATOM 1666 CB ARG A 100 -3.226 0.409 -17.828 1.00 0.00 C ATOM 1667 CG ARG A 100 -4.463 0.044 -18.651 1.00 0.00 C ATOM 1668 CD ARG A 100 -5.659 0.861 -18.163 1.00 0.00 C ATOM 1669 NE ARG A 100 -6.865 0.501 -18.962 1.00 0.00 N ATOM 1670 CZ ARG A 100 -7.425 1.391 -19.735 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -6.817 1.789 -20.819 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -8.594 1.882 -19.424 1.00 0.00 N ATOM 1673 H ARG A 100 -1.611 -0.031 -15.879 1.00 0.00 H ATOM 1674 HA ARG A 100 -2.834 -1.700 -17.902 1.00 0.00 H ATOM 1675 HB2 ARG A 100 -3.524 0.667 -16.821 1.00 0.00 H ATOM 1676 HB3 ARG A 100 -2.728 1.251 -18.283 1.00 0.00 H ATOM 1677 HG2 ARG A 100 -4.278 0.261 -19.693 1.00 0.00 H ATOM 1678 HG3 ARG A 100 -4.676 -1.008 -18.534 1.00 0.00 H ATOM 1679 HD2 ARG A 100 -5.841 0.647 -17.120 1.00 0.00 H ATOM 1680 HD3 ARG A 100 -5.450 1.914 -18.283 1.00 0.00 H ATOM 1681 HE ARG A 100 -7.237 -0.403 -18.905 1.00 0.00 H ATOM 1682 HH11 ARG A 100 -5.922 1.412 -21.057 1.00 0.00 H ATOM 1683 HH12 ARG A 100 -7.247 2.471 -21.411 1.00 0.00 H ATOM 1684 HH21 ARG A 100 -9.059 1.577 -18.593 1.00 0.00 H ATOM 1685 HH22 ARG A 100 -9.023 2.563 -20.016 1.00 0.00 H