ATOM 537 N GLY A 33 4.359 -9.947 -15.484 1.00 0.00 N ATOM 538 CA GLY A 33 4.622 -9.457 -16.867 1.00 0.00 C ATOM 539 C GLY A 33 3.660 -10.131 -17.849 1.00 0.00 C ATOM 540 O GLY A 33 3.927 -10.220 -19.031 1.00 0.00 O ATOM 541 H GLY A 33 3.468 -9.844 -15.088 1.00 0.00 H ATOM 542 HA2 GLY A 33 4.479 -8.385 -16.902 1.00 0.00 H ATOM 543 HA3 GLY A 33 5.638 -9.692 -17.146 1.00 0.00 H ATOM 544 N SER A 34 2.543 -10.606 -17.370 1.00 0.00 N ATOM 545 CA SER A 34 1.567 -11.271 -18.282 1.00 0.00 C ATOM 546 C SER A 34 0.333 -10.383 -18.442 1.00 0.00 C ATOM 547 O SER A 34 0.133 -9.442 -17.701 1.00 0.00 O ATOM 548 CB SER A 34 1.152 -12.619 -17.689 1.00 0.00 C ATOM 549 OG SER A 34 0.546 -13.410 -18.703 1.00 0.00 O ATOM 550 H SER A 34 2.344 -10.524 -16.415 1.00 0.00 H ATOM 551 HA SER A 34 2.026 -11.429 -19.247 1.00 0.00 H ATOM 552 HB2 SER A 34 2.020 -13.131 -17.310 1.00 0.00 H ATOM 553 HB3 SER A 34 0.452 -12.453 -16.880 1.00 0.00 H ATOM 554 HG SER A 34 -0.406 -13.367 -18.584 1.00 0.00 H ATOM 555 N VAL A 35 -0.498 -10.673 -19.407 1.00 0.00 N ATOM 556 CA VAL A 35 -1.718 -9.845 -19.614 1.00 0.00 C ATOM 557 C VAL A 35 -2.943 -10.603 -19.101 1.00 0.00 C ATOM 558 O VAL A 35 -2.933 -11.812 -18.989 1.00 0.00 O ATOM 559 CB VAL A 35 -1.890 -9.553 -21.104 1.00 0.00 C ATOM 560 CG1 VAL A 35 -2.730 -8.287 -21.281 1.00 0.00 C ATOM 561 CG2 VAL A 35 -0.515 -9.347 -21.743 1.00 0.00 C ATOM 562 H VAL A 35 -0.318 -11.436 -19.995 1.00 0.00 H ATOM 563 HA VAL A 35 -1.618 -8.914 -19.074 1.00 0.00 H ATOM 564 HB VAL A 35 -2.389 -10.385 -21.578 1.00 0.00 H ATOM 565 HG11 VAL A 35 -3.731 -8.558 -21.588 1.00 0.00 H ATOM 566 HG12 VAL A 35 -2.281 -7.658 -22.036 1.00 0.00 H ATOM 567 HG13 VAL A 35 -2.776 -7.750 -20.345 1.00 0.00 H ATOM 568 HG21 VAL A 35 0.237 -9.295 -20.970 1.00 0.00 H ATOM 569 HG22 VAL A 35 -0.516 -8.426 -22.308 1.00 0.00 H ATOM 570 HG23 VAL A 35 -0.298 -10.173 -22.403 1.00 0.00 H ATOM 571 N HIS A 36 -3.999 -9.903 -18.789 1.00 0.00 N ATOM 572 CA HIS A 36 -5.220 -10.590 -18.283 1.00 0.00 C ATOM 573 C HIS A 36 -6.434 -9.672 -18.441 1.00 0.00 C ATOM 574 O HIS A 36 -6.306 -8.469 -18.570 1.00 0.00 O ATOM 575 CB HIS A 36 -5.033 -10.933 -16.803 1.00 0.00 C ATOM 576 CG HIS A 36 -5.170 -12.418 -16.611 1.00 0.00 C ATOM 577 ND1 HIS A 36 -4.071 -13.244 -16.430 1.00 0.00 N ATOM 578 CD2 HIS A 36 -6.268 -13.241 -16.567 1.00 0.00 C ATOM 579 CE1 HIS A 36 -4.529 -14.502 -16.287 1.00 0.00 C ATOM 580 NE2 HIS A 36 -5.861 -14.556 -16.362 1.00 0.00 N ATOM 581 H HIS A 36 -3.988 -8.927 -18.885 1.00 0.00 H ATOM 582 HA HIS A 36 -5.381 -11.498 -18.844 1.00 0.00 H ATOM 583 HB2 HIS A 36 -4.051 -10.618 -16.482 1.00 0.00 H ATOM 584 HB3 HIS A 36 -5.784 -10.424 -16.218 1.00 0.00 H ATOM 585 HD1 HIS A 36 -3.133 -12.963 -16.408 1.00 0.00 H ATOM 586 HD2 HIS A 36 -7.292 -12.916 -16.674 1.00 0.00 H ATOM 587 HE1 HIS A 36 -3.895 -15.362 -16.128 1.00 0.00 H ATOM 588 N GLU A 37 -7.613 -10.232 -18.428 1.00 0.00 N ATOM 589 CA GLU A 37 -8.840 -9.400 -18.572 1.00 0.00 C ATOM 590 C GLU A 37 -9.530 -9.287 -17.212 1.00 0.00 C ATOM 591 O GLU A 37 -9.839 -10.277 -16.579 1.00 0.00 O ATOM 592 CB GLU A 37 -9.788 -10.064 -19.573 1.00 0.00 C ATOM 593 CG GLU A 37 -9.000 -10.504 -20.808 1.00 0.00 C ATOM 594 CD GLU A 37 -9.711 -10.014 -22.070 1.00 0.00 C ATOM 595 OE1 GLU A 37 -9.705 -8.817 -22.301 1.00 0.00 O ATOM 596 OE2 GLU A 37 -10.248 -10.844 -22.785 1.00 0.00 O ATOM 597 H GLU A 37 -7.690 -11.202 -18.319 1.00 0.00 H ATOM 598 HA GLU A 37 -8.571 -8.415 -18.926 1.00 0.00 H ATOM 599 HB2 GLU A 37 -10.251 -10.926 -19.113 1.00 0.00 H ATOM 600 HB3 GLU A 37 -10.552 -9.360 -19.868 1.00 0.00 H ATOM 601 HG2 GLU A 37 -8.005 -10.086 -20.767 1.00 0.00 H ATOM 602 HG3 GLU A 37 -8.937 -11.583 -20.828 1.00 0.00 H ATOM 603 N GLY A 38 -9.769 -8.089 -16.752 1.00 0.00 N ATOM 604 CA GLY A 38 -10.432 -7.922 -15.427 1.00 0.00 C ATOM 605 C GLY A 38 -11.459 -6.793 -15.504 1.00 0.00 C ATOM 606 O GLY A 38 -11.594 -6.133 -16.513 1.00 0.00 O ATOM 607 H GLY A 38 -9.508 -7.300 -17.275 1.00 0.00 H ATOM 608 HA2 GLY A 38 -10.928 -8.843 -15.155 1.00 0.00 H ATOM 609 HA3 GLY A 38 -9.690 -7.679 -14.681 1.00 0.00 H ATOM 610 N ILE A 39 -12.185 -6.562 -14.444 1.00 0.00 N ATOM 611 CA ILE A 39 -13.199 -5.471 -14.463 1.00 0.00 C ATOM 612 C ILE A 39 -12.587 -4.221 -13.831 1.00 0.00 C ATOM 613 O ILE A 39 -11.537 -4.277 -13.224 1.00 0.00 O ATOM 614 CB ILE A 39 -14.432 -5.903 -13.668 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.914 -7.265 -14.176 1.00 0.00 C ATOM 616 CG2 ILE A 39 -15.545 -4.870 -13.852 1.00 0.00 C ATOM 617 CD1 ILE A 39 -15.624 -8.010 -13.045 1.00 0.00 C ATOM 618 H ILE A 39 -12.062 -7.105 -13.637 1.00 0.00 H ATOM 619 HA ILE A 39 -13.482 -5.259 -15.484 1.00 0.00 H ATOM 620 HB ILE A 39 -14.178 -5.976 -12.621 1.00 0.00 H ATOM 621 HG12 ILE A 39 -15.598 -7.120 -14.998 1.00 0.00 H ATOM 622 HG13 ILE A 39 -14.066 -7.845 -14.511 1.00 0.00 H ATOM 623 HG21 ILE A 39 -16.467 -5.258 -13.444 1.00 0.00 H ATOM 624 HG22 ILE A 39 -15.676 -4.665 -14.905 1.00 0.00 H ATOM 625 HG23 ILE A 39 -15.280 -3.958 -13.338 1.00 0.00 H ATOM 626 HD11 ILE A 39 -16.191 -7.309 -12.451 1.00 0.00 H ATOM 627 HD12 ILE A 39 -14.891 -8.501 -12.421 1.00 0.00 H ATOM 628 HD13 ILE A 39 -16.290 -8.750 -13.464 1.00 0.00 H ATOM 629 N VAL A 40 -13.217 -3.088 -13.983 1.00 0.00 N ATOM 630 CA VAL A 40 -12.640 -1.842 -13.403 1.00 0.00 C ATOM 631 C VAL A 40 -13.463 -1.372 -12.202 1.00 0.00 C ATOM 632 O VAL A 40 -14.620 -1.712 -12.049 1.00 0.00 O ATOM 633 CB VAL A 40 -12.629 -0.749 -14.472 1.00 0.00 C ATOM 634 CG1 VAL A 40 -12.012 0.524 -13.892 1.00 0.00 C ATOM 635 CG2 VAL A 40 -11.801 -1.219 -15.669 1.00 0.00 C ATOM 636 H VAL A 40 -14.057 -3.053 -14.489 1.00 0.00 H ATOM 637 HA VAL A 40 -11.626 -2.036 -13.086 1.00 0.00 H ATOM 638 HB VAL A 40 -13.641 -0.547 -14.789 1.00 0.00 H ATOM 639 HG11 VAL A 40 -11.127 0.270 -13.327 1.00 0.00 H ATOM 640 HG12 VAL A 40 -12.727 1.008 -13.243 1.00 0.00 H ATOM 641 HG13 VAL A 40 -11.745 1.193 -14.697 1.00 0.00 H ATOM 642 HG21 VAL A 40 -12.423 -1.240 -16.552 1.00 0.00 H ATOM 643 HG22 VAL A 40 -11.417 -2.209 -15.476 1.00 0.00 H ATOM 644 HG23 VAL A 40 -10.977 -0.539 -15.827 1.00 0.00 H ATOM 645 N TYR A 41 -12.863 -0.580 -11.353 1.00 0.00 N ATOM 646 CA TYR A 41 -13.581 -0.063 -10.154 1.00 0.00 C ATOM 647 C TYR A 41 -12.945 1.269 -9.737 1.00 0.00 C ATOM 648 O TYR A 41 -11.778 1.508 -9.977 1.00 0.00 O ATOM 649 CB TYR A 41 -13.457 -1.071 -9.008 1.00 0.00 C ATOM 650 CG TYR A 41 -14.834 -1.457 -8.523 1.00 0.00 C ATOM 651 CD1 TYR A 41 -15.601 -0.540 -7.792 1.00 0.00 C ATOM 652 CD2 TYR A 41 -15.346 -2.732 -8.802 1.00 0.00 C ATOM 653 CE1 TYR A 41 -16.878 -0.896 -7.342 1.00 0.00 C ATOM 654 CE2 TYR A 41 -16.624 -3.088 -8.351 1.00 0.00 C ATOM 655 CZ TYR A 41 -17.390 -2.171 -7.620 1.00 0.00 C ATOM 656 OH TYR A 41 -18.649 -2.521 -7.176 1.00 0.00 O ATOM 657 H TYR A 41 -11.930 -0.323 -11.509 1.00 0.00 H ATOM 658 HA TYR A 41 -14.623 0.092 -10.393 1.00 0.00 H ATOM 659 HB2 TYR A 41 -12.939 -1.951 -9.358 1.00 0.00 H ATOM 660 HB3 TYR A 41 -12.902 -0.626 -8.195 1.00 0.00 H ATOM 661 HD1 TYR A 41 -15.207 0.443 -7.578 1.00 0.00 H ATOM 662 HD2 TYR A 41 -14.755 -3.440 -9.365 1.00 0.00 H ATOM 663 HE1 TYR A 41 -17.469 -0.188 -6.779 1.00 0.00 H ATOM 664 HE2 TYR A 41 -17.018 -4.072 -8.565 1.00 0.00 H ATOM 665 HH TYR A 41 -18.934 -3.293 -7.669 1.00 0.00 H ATOM 666 N PHE A 42 -13.698 2.141 -9.120 1.00 0.00 N ATOM 667 CA PHE A 42 -13.120 3.451 -8.700 1.00 0.00 C ATOM 668 C PHE A 42 -12.854 3.440 -7.194 1.00 0.00 C ATOM 669 O PHE A 42 -13.733 3.174 -6.399 1.00 0.00 O ATOM 670 CB PHE A 42 -14.098 4.582 -9.036 1.00 0.00 C ATOM 671 CG PHE A 42 -15.514 4.137 -8.762 1.00 0.00 C ATOM 672 CD1 PHE A 42 -16.230 3.435 -9.742 1.00 0.00 C ATOM 673 CD2 PHE A 42 -16.117 4.429 -7.530 1.00 0.00 C ATOM 674 CE1 PHE A 42 -17.545 3.025 -9.491 1.00 0.00 C ATOM 675 CE2 PHE A 42 -17.433 4.017 -7.278 1.00 0.00 C ATOM 676 CZ PHE A 42 -18.148 3.317 -8.259 1.00 0.00 C ATOM 677 H PHE A 42 -14.637 1.935 -8.934 1.00 0.00 H ATOM 678 HA PHE A 42 -12.190 3.615 -9.225 1.00 0.00 H ATOM 679 HB2 PHE A 42 -13.869 5.445 -8.428 1.00 0.00 H ATOM 680 HB3 PHE A 42 -13.999 4.843 -10.080 1.00 0.00 H ATOM 681 HD1 PHE A 42 -15.766 3.210 -10.691 1.00 0.00 H ATOM 682 HD2 PHE A 42 -15.566 4.968 -6.775 1.00 0.00 H ATOM 683 HE1 PHE A 42 -18.096 2.485 -10.247 1.00 0.00 H ATOM 684 HE2 PHE A 42 -17.897 4.243 -6.329 1.00 0.00 H ATOM 685 HZ PHE A 42 -19.161 3.000 -8.066 1.00 0.00 H ATOM 727 N ILE A 46 -7.290 6.027 -7.099 1.00 0.00 N ATOM 728 CA ILE A 46 -6.753 5.572 -8.411 1.00 0.00 C ATOM 729 C ILE A 46 -7.762 4.613 -9.046 1.00 0.00 C ATOM 730 O ILE A 46 -8.956 4.820 -8.964 1.00 0.00 O ATOM 731 CB ILE A 46 -5.415 4.860 -8.193 1.00 0.00 C ATOM 732 CG1 ILE A 46 -5.630 3.639 -7.295 1.00 0.00 C ATOM 733 CG2 ILE A 46 -4.431 5.818 -7.521 1.00 0.00 C ATOM 734 CD1 ILE A 46 -4.705 2.505 -7.739 1.00 0.00 C ATOM 735 H ILE A 46 -7.950 5.479 -6.627 1.00 0.00 H ATOM 736 HA ILE A 46 -6.609 6.425 -9.057 1.00 0.00 H ATOM 737 HB ILE A 46 -5.015 4.545 -9.146 1.00 0.00 H ATOM 738 HG12 ILE A 46 -5.409 3.904 -6.271 1.00 0.00 H ATOM 739 HG13 ILE A 46 -6.656 3.314 -7.371 1.00 0.00 H ATOM 740 HG21 ILE A 46 -4.797 6.081 -6.540 1.00 0.00 H ATOM 741 HG22 ILE A 46 -4.331 6.710 -8.120 1.00 0.00 H ATOM 742 HG23 ILE A 46 -3.468 5.338 -7.429 1.00 0.00 H ATOM 743 HD11 ILE A 46 -5.275 1.767 -8.285 1.00 0.00 H ATOM 744 HD12 ILE A 46 -4.258 2.044 -6.871 1.00 0.00 H ATOM 745 HD13 ILE A 46 -3.928 2.902 -8.376 1.00 0.00 H ATOM 746 N PHE A 47 -7.306 3.563 -9.674 1.00 0.00 N ATOM 747 CA PHE A 47 -8.263 2.610 -10.296 1.00 0.00 C ATOM 748 C PHE A 47 -8.144 1.250 -9.610 1.00 0.00 C ATOM 749 O PHE A 47 -7.214 0.997 -8.871 1.00 0.00 O ATOM 750 CB PHE A 47 -7.950 2.465 -11.785 1.00 0.00 C ATOM 751 CG PHE A 47 -8.929 3.290 -12.583 1.00 0.00 C ATOM 752 CD1 PHE A 47 -9.338 4.544 -12.108 1.00 0.00 C ATOM 753 CD2 PHE A 47 -9.430 2.804 -13.798 1.00 0.00 C ATOM 754 CE1 PHE A 47 -10.248 5.311 -12.846 1.00 0.00 C ATOM 755 CE2 PHE A 47 -10.341 3.572 -14.537 1.00 0.00 C ATOM 756 CZ PHE A 47 -10.750 4.825 -14.061 1.00 0.00 C ATOM 757 H PHE A 47 -6.341 3.398 -9.734 1.00 0.00 H ATOM 758 HA PHE A 47 -9.270 2.984 -10.177 1.00 0.00 H ATOM 759 HB2 PHE A 47 -6.944 2.812 -11.976 1.00 0.00 H ATOM 760 HB3 PHE A 47 -8.034 1.428 -12.072 1.00 0.00 H ATOM 761 HD1 PHE A 47 -8.951 4.919 -11.172 1.00 0.00 H ATOM 762 HD2 PHE A 47 -9.116 1.839 -14.164 1.00 0.00 H ATOM 763 HE1 PHE A 47 -10.563 6.277 -12.480 1.00 0.00 H ATOM 764 HE2 PHE A 47 -10.728 3.196 -15.473 1.00 0.00 H ATOM 765 HZ PHE A 47 -11.451 5.416 -14.631 1.00 0.00 H ATOM 766 N LYS A 48 -9.079 0.374 -9.846 1.00 0.00 N ATOM 767 CA LYS A 48 -9.018 -0.969 -9.206 1.00 0.00 C ATOM 768 C LYS A 48 -9.485 -2.025 -10.208 1.00 0.00 C ATOM 769 O LYS A 48 -10.385 -1.797 -10.990 1.00 0.00 O ATOM 770 CB LYS A 48 -9.926 -0.987 -7.974 1.00 0.00 C ATOM 771 CG LYS A 48 -9.144 -1.519 -6.771 1.00 0.00 C ATOM 772 CD LYS A 48 -10.084 -1.661 -5.570 1.00 0.00 C ATOM 773 CE LYS A 48 -9.262 -1.824 -4.291 1.00 0.00 C ATOM 774 NZ LYS A 48 -10.051 -2.592 -3.287 1.00 0.00 N ATOM 775 H LYS A 48 -9.822 0.599 -10.444 1.00 0.00 H ATOM 776 HA LYS A 48 -8.001 -1.179 -8.908 1.00 0.00 H ATOM 777 HB2 LYS A 48 -10.272 0.015 -7.767 1.00 0.00 H ATOM 778 HB3 LYS A 48 -10.774 -1.629 -8.162 1.00 0.00 H ATOM 779 HG2 LYS A 48 -8.720 -2.482 -7.015 1.00 0.00 H ATOM 780 HG3 LYS A 48 -8.351 -0.828 -6.524 1.00 0.00 H ATOM 781 HD2 LYS A 48 -10.703 -0.779 -5.492 1.00 0.00 H ATOM 782 HD3 LYS A 48 -10.712 -2.529 -5.705 1.00 0.00 H ATOM 783 HE2 LYS A 48 -8.348 -2.356 -4.515 1.00 0.00 H ATOM 784 HE3 LYS A 48 -9.021 -0.850 -3.891 1.00 0.00 H ATOM 785 HZ1 LYS A 48 -10.053 -2.080 -2.382 1.00 0.00 H ATOM 786 HZ2 LYS A 48 -9.624 -3.531 -3.154 1.00 0.00 H ATOM 787 HZ3 LYS A 48 -11.029 -2.700 -3.623 1.00 0.00 H ATOM 788 N VAL A 49 -8.877 -3.179 -10.195 1.00 0.00 N ATOM 789 CA VAL A 49 -9.287 -4.243 -11.152 1.00 0.00 C ATOM 790 C VAL A 49 -9.840 -5.441 -10.376 1.00 0.00 C ATOM 791 O VAL A 49 -9.291 -5.848 -9.372 1.00 0.00 O ATOM 792 CB VAL A 49 -8.073 -4.681 -11.976 1.00 0.00 C ATOM 793 CG1 VAL A 49 -8.460 -5.856 -12.876 1.00 0.00 C ATOM 794 CG2 VAL A 49 -7.594 -3.514 -12.842 1.00 0.00 C ATOM 795 H VAL A 49 -8.149 -3.344 -9.560 1.00 0.00 H ATOM 796 HA VAL A 49 -10.049 -3.857 -11.812 1.00 0.00 H ATOM 797 HB VAL A 49 -7.279 -4.986 -11.310 1.00 0.00 H ATOM 798 HG11 VAL A 49 -7.872 -6.722 -12.611 1.00 0.00 H ATOM 799 HG12 VAL A 49 -8.272 -5.595 -13.907 1.00 0.00 H ATOM 800 HG13 VAL A 49 -9.509 -6.079 -12.747 1.00 0.00 H ATOM 801 HG21 VAL A 49 -7.873 -3.690 -13.870 1.00 0.00 H ATOM 802 HG22 VAL A 49 -6.520 -3.429 -12.771 1.00 0.00 H ATOM 803 HG23 VAL A 49 -8.051 -2.599 -12.497 1.00 0.00 H ATOM 804 N ARG A 50 -10.922 -6.010 -10.833 1.00 0.00 N ATOM 805 CA ARG A 50 -11.507 -7.181 -10.120 1.00 0.00 C ATOM 806 C ARG A 50 -11.272 -8.445 -10.950 1.00 0.00 C ATOM 807 O ARG A 50 -11.663 -8.522 -12.097 1.00 0.00 O ATOM 808 CB ARG A 50 -13.011 -6.968 -9.934 1.00 0.00 C ATOM 809 CG ARG A 50 -13.266 -6.233 -8.616 1.00 0.00 C ATOM 810 CD ARG A 50 -14.742 -6.359 -8.237 1.00 0.00 C ATOM 811 NE ARG A 50 -14.887 -6.227 -6.759 1.00 0.00 N ATOM 812 CZ ARG A 50 -15.138 -7.280 -6.030 1.00 0.00 C ATOM 813 NH1 ARG A 50 -15.939 -8.209 -6.478 1.00 0.00 N ATOM 814 NH2 ARG A 50 -14.589 -7.406 -4.853 1.00 0.00 N ATOM 815 H ARG A 50 -11.350 -5.667 -11.645 1.00 0.00 H ATOM 816 HA ARG A 50 -11.035 -7.289 -9.154 1.00 0.00 H ATOM 817 HB2 ARG A 50 -13.396 -6.381 -10.756 1.00 0.00 H ATOM 818 HB3 ARG A 50 -13.509 -7.927 -9.911 1.00 0.00 H ATOM 819 HG2 ARG A 50 -12.655 -6.669 -7.838 1.00 0.00 H ATOM 820 HG3 ARG A 50 -13.013 -5.191 -8.731 1.00 0.00 H ATOM 821 HD2 ARG A 50 -15.307 -5.577 -8.725 1.00 0.00 H ATOM 822 HD3 ARG A 50 -15.115 -7.322 -8.551 1.00 0.00 H ATOM 823 HE ARG A 50 -14.793 -5.348 -6.335 1.00 0.00 H ATOM 824 HH11 ARG A 50 -16.359 -8.114 -7.380 1.00 0.00 H ATOM 825 HH12 ARG A 50 -16.131 -9.016 -5.919 1.00 0.00 H ATOM 826 HH21 ARG A 50 -13.975 -6.694 -4.509 1.00 0.00 H ATOM 827 HH22 ARG A 50 -14.782 -8.212 -4.294 1.00 0.00 H ATOM 828 N LEU A 51 -10.638 -9.437 -10.384 1.00 0.00 N ATOM 829 CA LEU A 51 -10.390 -10.686 -11.159 1.00 0.00 C ATOM 830 C LEU A 51 -11.503 -11.696 -10.870 1.00 0.00 C ATOM 831 O LEU A 51 -11.282 -12.718 -10.252 1.00 0.00 O ATOM 832 CB LEU A 51 -9.038 -11.280 -10.758 1.00 0.00 C ATOM 833 CG LEU A 51 -8.078 -11.206 -11.947 1.00 0.00 C ATOM 834 CD1 LEU A 51 -7.069 -10.079 -11.716 1.00 0.00 C ATOM 835 CD2 LEU A 51 -7.336 -12.537 -12.086 1.00 0.00 C ATOM 836 H LEU A 51 -10.328 -9.361 -9.454 1.00 0.00 H ATOM 837 HA LEU A 51 -10.383 -10.455 -12.215 1.00 0.00 H ATOM 838 HB2 LEU A 51 -8.631 -10.720 -9.929 1.00 0.00 H ATOM 839 HB3 LEU A 51 -9.169 -12.311 -10.468 1.00 0.00 H ATOM 840 HG LEU A 51 -8.638 -11.007 -12.848 1.00 0.00 H ATOM 841 HD11 LEU A 51 -6.212 -10.466 -11.183 1.00 0.00 H ATOM 842 HD12 LEU A 51 -7.531 -9.295 -11.135 1.00 0.00 H ATOM 843 HD13 LEU A 51 -6.750 -9.682 -12.670 1.00 0.00 H ATOM 844 HD21 LEU A 51 -6.270 -12.359 -12.069 1.00 0.00 H ATOM 845 HD22 LEU A 51 -7.607 -13.004 -13.021 1.00 0.00 H ATOM 846 HD23 LEU A 51 -7.605 -13.189 -11.268 1.00 0.00 H ATOM 847 N LEU A 52 -12.697 -11.415 -11.316 1.00 0.00 N ATOM 848 CA LEU A 52 -13.826 -12.358 -11.071 1.00 0.00 C ATOM 849 C LEU A 52 -13.414 -13.768 -11.500 1.00 0.00 C ATOM 850 O LEU A 52 -12.728 -13.952 -12.486 1.00 0.00 O ATOM 851 CB LEU A 52 -15.045 -11.911 -11.883 1.00 0.00 C ATOM 852 CG LEU A 52 -16.229 -12.831 -11.577 1.00 0.00 C ATOM 853 CD1 LEU A 52 -17.483 -11.987 -11.338 1.00 0.00 C ATOM 854 CD2 LEU A 52 -16.466 -13.768 -12.763 1.00 0.00 C ATOM 855 H LEU A 52 -12.851 -10.585 -11.814 1.00 0.00 H ATOM 856 HA LEU A 52 -14.074 -12.357 -10.019 1.00 0.00 H ATOM 857 HB2 LEU A 52 -15.300 -10.895 -11.621 1.00 0.00 H ATOM 858 HB3 LEU A 52 -14.814 -11.966 -12.936 1.00 0.00 H ATOM 859 HG LEU A 52 -16.014 -13.413 -10.692 1.00 0.00 H ATOM 860 HD11 LEU A 52 -17.786 -12.077 -10.304 1.00 0.00 H ATOM 861 HD12 LEU A 52 -18.280 -12.336 -11.978 1.00 0.00 H ATOM 862 HD13 LEU A 52 -17.271 -10.952 -11.561 1.00 0.00 H ATOM 863 HD21 LEU A 52 -17.484 -14.129 -12.739 1.00 0.00 H ATOM 864 HD22 LEU A 52 -15.787 -14.606 -12.701 1.00 0.00 H ATOM 865 HD23 LEU A 52 -16.295 -13.233 -13.685 1.00 0.00 H ATOM 866 N GLY A 53 -13.827 -14.766 -10.766 1.00 0.00 N ATOM 867 CA GLY A 53 -13.460 -16.164 -11.133 1.00 0.00 C ATOM 868 C GLY A 53 -12.439 -16.700 -10.129 1.00 0.00 C ATOM 869 O GLY A 53 -12.622 -17.749 -9.542 1.00 0.00 O ATOM 870 H GLY A 53 -14.380 -14.596 -9.975 1.00 0.00 H ATOM 871 HA2 GLY A 53 -14.345 -16.784 -11.115 1.00 0.00 H ATOM 872 HA3 GLY A 53 -13.030 -16.176 -12.122 1.00 0.00 H ATOM 873 N TYR A 54 -11.364 -15.988 -9.925 1.00 0.00 N ATOM 874 CA TYR A 54 -10.332 -16.457 -8.957 1.00 0.00 C ATOM 875 C TYR A 54 -10.896 -16.389 -7.537 1.00 0.00 C ATOM 876 O TYR A 54 -10.423 -17.054 -6.637 1.00 0.00 O ATOM 877 CB TYR A 54 -9.097 -15.560 -9.053 1.00 0.00 C ATOM 878 CG TYR A 54 -7.993 -16.296 -9.773 1.00 0.00 C ATOM 879 CD1 TYR A 54 -8.103 -16.554 -11.146 1.00 0.00 C ATOM 880 CD2 TYR A 54 -6.859 -16.721 -9.069 1.00 0.00 C ATOM 881 CE1 TYR A 54 -7.080 -17.237 -11.814 1.00 0.00 C ATOM 882 CE2 TYR A 54 -5.834 -17.404 -9.737 1.00 0.00 C ATOM 883 CZ TYR A 54 -5.944 -17.662 -11.110 1.00 0.00 C ATOM 884 OH TYR A 54 -4.936 -18.334 -11.769 1.00 0.00 O ATOM 885 H TYR A 54 -11.236 -15.144 -10.407 1.00 0.00 H ATOM 886 HA TYR A 54 -10.057 -17.476 -9.186 1.00 0.00 H ATOM 887 HB2 TYR A 54 -9.346 -14.662 -9.600 1.00 0.00 H ATOM 888 HB3 TYR A 54 -8.763 -15.297 -8.061 1.00 0.00 H ATOM 889 HD1 TYR A 54 -8.978 -16.227 -11.687 1.00 0.00 H ATOM 890 HD2 TYR A 54 -6.774 -16.522 -8.010 1.00 0.00 H ATOM 891 HE1 TYR A 54 -7.164 -17.436 -12.872 1.00 0.00 H ATOM 892 HE2 TYR A 54 -4.960 -17.732 -9.194 1.00 0.00 H ATOM 893 HH TYR A 54 -4.369 -18.739 -11.108 1.00 0.00 H ATOM 894 N GLU A 55 -11.905 -15.587 -7.329 1.00 0.00 N ATOM 895 CA GLU A 55 -12.497 -15.474 -5.967 1.00 0.00 C ATOM 896 C GLU A 55 -11.438 -14.952 -4.994 1.00 0.00 C ATOM 897 O GLU A 55 -10.413 -15.570 -4.789 1.00 0.00 O ATOM 898 CB GLU A 55 -12.980 -16.851 -5.504 1.00 0.00 C ATOM 899 CG GLU A 55 -14.464 -17.012 -5.840 1.00 0.00 C ATOM 900 CD GLU A 55 -15.122 -17.944 -4.822 1.00 0.00 C ATOM 901 OE1 GLU A 55 -14.763 -19.110 -4.797 1.00 0.00 O ATOM 902 OE2 GLU A 55 -15.973 -17.477 -4.083 1.00 0.00 O ATOM 903 H GLU A 55 -12.270 -15.058 -8.068 1.00 0.00 H ATOM 904 HA GLU A 55 -13.333 -14.789 -5.993 1.00 0.00 H ATOM 905 HB2 GLU A 55 -12.410 -17.620 -6.005 1.00 0.00 H ATOM 906 HB3 GLU A 55 -12.843 -16.940 -4.436 1.00 0.00 H ATOM 907 HG2 GLU A 55 -14.947 -16.045 -5.809 1.00 0.00 H ATOM 908 HG3 GLU A 55 -14.565 -17.433 -6.828 1.00 0.00 H ATOM 909 N GLY A 56 -11.677 -13.820 -4.390 1.00 0.00 N ATOM 910 CA GLY A 56 -10.683 -13.264 -3.430 1.00 0.00 C ATOM 911 C GLY A 56 -9.484 -12.698 -4.197 1.00 0.00 C ATOM 912 O GLY A 56 -8.375 -12.679 -3.703 1.00 0.00 O ATOM 913 H GLY A 56 -12.511 -13.337 -4.568 1.00 0.00 H ATOM 914 HA2 GLY A 56 -11.145 -12.478 -2.851 1.00 0.00 H ATOM 915 HA3 GLY A 56 -10.345 -14.047 -2.770 1.00 0.00 H ATOM 916 N HIS A 57 -9.696 -12.234 -5.397 1.00 0.00 N ATOM 917 CA HIS A 57 -8.564 -11.668 -6.184 1.00 0.00 C ATOM 918 C HIS A 57 -8.817 -10.180 -6.437 1.00 0.00 C ATOM 919 O HIS A 57 -9.420 -9.798 -7.424 1.00 0.00 O ATOM 920 CB HIS A 57 -8.446 -12.404 -7.520 1.00 0.00 C ATOM 921 CG HIS A 57 -7.083 -13.027 -7.624 1.00 0.00 C ATOM 922 ND1 HIS A 57 -6.389 -13.098 -8.822 1.00 0.00 N ATOM 923 CD2 HIS A 57 -6.269 -13.614 -6.685 1.00 0.00 C ATOM 924 CE1 HIS A 57 -5.215 -13.708 -8.576 1.00 0.00 C ATOM 925 NE2 HIS A 57 -5.091 -14.043 -7.289 1.00 0.00 N ATOM 926 H HIS A 57 -10.598 -12.255 -5.780 1.00 0.00 H ATOM 927 HA HIS A 57 -7.646 -11.786 -5.627 1.00 0.00 H ATOM 928 HB2 HIS A 57 -9.201 -13.175 -7.575 1.00 0.00 H ATOM 929 HB3 HIS A 57 -8.584 -11.704 -8.330 1.00 0.00 H ATOM 930 HD1 HIS A 57 -6.697 -12.764 -9.690 1.00 0.00 H ATOM 931 HD2 HIS A 57 -6.508 -13.723 -5.637 1.00 0.00 H ATOM 932 HE1 HIS A 57 -4.464 -13.902 -9.327 1.00 0.00 H ATOM 933 N GLU A 58 -8.361 -9.337 -5.548 1.00 0.00 N ATOM 934 CA GLU A 58 -8.576 -7.876 -5.729 1.00 0.00 C ATOM 935 C GLU A 58 -7.279 -7.217 -6.199 1.00 0.00 C ATOM 936 O GLU A 58 -6.306 -7.142 -5.474 1.00 0.00 O ATOM 937 CB GLU A 58 -9.008 -7.255 -4.399 1.00 0.00 C ATOM 938 CG GLU A 58 -9.838 -5.998 -4.668 1.00 0.00 C ATOM 939 CD GLU A 58 -11.325 -6.357 -4.655 1.00 0.00 C ATOM 940 OE1 GLU A 58 -11.735 -7.130 -5.506 1.00 0.00 O ATOM 941 OE2 GLU A 58 -12.028 -5.852 -3.796 1.00 0.00 O ATOM 942 H GLU A 58 -7.879 -9.667 -4.760 1.00 0.00 H ATOM 943 HA GLU A 58 -9.347 -7.715 -6.467 1.00 0.00 H ATOM 944 HB2 GLU A 58 -9.602 -7.967 -3.845 1.00 0.00 H ATOM 945 HB3 GLU A 58 -8.135 -6.990 -3.824 1.00 0.00 H ATOM 946 HG2 GLU A 58 -9.638 -5.263 -3.903 1.00 0.00 H ATOM 947 HG3 GLU A 58 -9.577 -5.594 -5.635 1.00 0.00 H ATOM 948 N CYS A 59 -7.260 -6.735 -7.410 1.00 0.00 N ATOM 949 CA CYS A 59 -6.034 -6.073 -7.931 1.00 0.00 C ATOM 950 C CYS A 59 -6.231 -4.557 -7.893 1.00 0.00 C ATOM 951 O CYS A 59 -7.336 -4.070 -7.748 1.00 0.00 O ATOM 952 CB CYS A 59 -5.785 -6.523 -9.372 1.00 0.00 C ATOM 953 SG CYS A 59 -5.886 -8.328 -9.468 1.00 0.00 S ATOM 954 H CYS A 59 -8.057 -6.803 -7.975 1.00 0.00 H ATOM 955 HA CYS A 59 -5.188 -6.342 -7.316 1.00 0.00 H ATOM 956 HB2 CYS A 59 -6.532 -6.087 -10.018 1.00 0.00 H ATOM 957 HB3 CYS A 59 -4.804 -6.199 -9.686 1.00 0.00 H ATOM 958 HG CYS A 59 -6.799 -8.583 -9.315 1.00 0.00 H ATOM 959 N ILE A 60 -5.175 -3.805 -8.019 1.00 0.00 N ATOM 960 CA ILE A 60 -5.309 -2.322 -7.988 1.00 0.00 C ATOM 961 C ILE A 60 -4.551 -1.720 -9.170 1.00 0.00 C ATOM 962 O ILE A 60 -3.415 -2.058 -9.424 1.00 0.00 O ATOM 963 CB ILE A 60 -4.723 -1.786 -6.681 1.00 0.00 C ATOM 964 CG1 ILE A 60 -3.353 -2.426 -6.439 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.658 -2.134 -5.521 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.393 -1.382 -5.865 1.00 0.00 C ATOM 967 H ILE A 60 -4.293 -4.215 -8.135 1.00 0.00 H ATOM 968 HA ILE A 60 -6.352 -2.052 -8.053 1.00 0.00 H ATOM 969 HB ILE A 60 -4.615 -0.713 -6.748 1.00 0.00 H ATOM 970 HG12 ILE A 60 -3.458 -3.243 -5.740 1.00 0.00 H ATOM 971 HG13 ILE A 60 -2.960 -2.798 -7.373 1.00 0.00 H ATOM 972 HG21 ILE A 60 -5.076 -2.309 -4.629 1.00 0.00 H ATOM 973 HG22 ILE A 60 -6.219 -3.024 -5.765 1.00 0.00 H ATOM 974 HG23 ILE A 60 -6.340 -1.314 -5.351 1.00 0.00 H ATOM 975 HD11 ILE A 60 -2.813 -0.965 -4.961 1.00 0.00 H ATOM 976 HD12 ILE A 60 -2.243 -0.594 -6.589 1.00 0.00 H ATOM 977 HD13 ILE A 60 -1.446 -1.849 -5.641 1.00 0.00 H ATOM 978 N LEU A 61 -5.168 -0.830 -9.895 1.00 0.00 N ATOM 979 CA LEU A 61 -4.474 -0.214 -11.059 1.00 0.00 C ATOM 980 C LEU A 61 -3.902 1.142 -10.648 1.00 0.00 C ATOM 981 O LEU A 61 -4.624 2.045 -10.268 1.00 0.00 O ATOM 982 CB LEU A 61 -5.469 -0.023 -12.204 1.00 0.00 C ATOM 983 CG LEU A 61 -4.729 0.482 -13.443 1.00 0.00 C ATOM 984 CD1 LEU A 61 -4.481 -0.684 -14.401 1.00 0.00 C ATOM 985 CD2 LEU A 61 -5.577 1.546 -14.141 1.00 0.00 C ATOM 986 H LEU A 61 -6.086 -0.568 -9.676 1.00 0.00 H ATOM 987 HA LEU A 61 -3.672 -0.860 -11.383 1.00 0.00 H ATOM 988 HB2 LEU A 61 -5.945 -0.966 -12.428 1.00 0.00 H ATOM 989 HB3 LEU A 61 -6.218 0.700 -11.915 1.00 0.00 H ATOM 990 HG LEU A 61 -3.782 0.910 -13.145 1.00 0.00 H ATOM 991 HD11 LEU A 61 -5.427 -1.086 -14.731 1.00 0.00 H ATOM 992 HD12 LEU A 61 -3.919 -1.454 -13.894 1.00 0.00 H ATOM 993 HD13 LEU A 61 -3.922 -0.333 -15.256 1.00 0.00 H ATOM 994 HD21 LEU A 61 -6.550 1.593 -13.676 1.00 0.00 H ATOM 995 HD22 LEU A 61 -5.687 1.289 -15.185 1.00 0.00 H ATOM 996 HD23 LEU A 61 -5.090 2.506 -14.056 1.00 0.00 H ATOM 997 N LEU A 62 -2.606 1.289 -10.715 1.00 0.00 N ATOM 998 CA LEU A 62 -1.984 2.585 -10.319 1.00 0.00 C ATOM 999 C LEU A 62 -0.862 2.938 -11.298 1.00 0.00 C ATOM 1000 O LEU A 62 -0.695 4.079 -11.679 1.00 0.00 O ATOM 1001 CB LEU A 62 -1.407 2.457 -8.907 1.00 0.00 C ATOM 1002 CG LEU A 62 -1.072 3.847 -8.361 1.00 0.00 C ATOM 1003 CD1 LEU A 62 -1.397 3.900 -6.867 1.00 0.00 C ATOM 1004 CD2 LEU A 62 0.419 4.128 -8.566 1.00 0.00 C ATOM 1005 H LEU A 62 -2.041 0.544 -11.021 1.00 0.00 H ATOM 1006 HA LEU A 62 -2.732 3.363 -10.333 1.00 0.00 H ATOM 1007 HB2 LEU A 62 -2.133 1.982 -8.265 1.00 0.00 H ATOM 1008 HB3 LEU A 62 -0.509 1.859 -8.939 1.00 0.00 H ATOM 1009 HG LEU A 62 -1.657 4.590 -8.883 1.00 0.00 H ATOM 1010 HD11 LEU A 62 -0.599 3.435 -6.308 1.00 0.00 H ATOM 1011 HD12 LEU A 62 -2.321 3.373 -6.680 1.00 0.00 H ATOM 1012 HD13 LEU A 62 -1.501 4.931 -6.558 1.00 0.00 H ATOM 1013 HD21 LEU A 62 0.991 3.600 -7.818 1.00 0.00 H ATOM 1014 HD22 LEU A 62 0.600 5.188 -8.476 1.00 0.00 H ATOM 1015 HD23 LEU A 62 0.716 3.794 -9.549 1.00 0.00 H ATOM 1324 N VAL A 80 -15.831 3.665 -16.867 1.00 0.00 N ATOM 1325 CA VAL A 80 -15.280 2.951 -15.681 1.00 0.00 C ATOM 1326 C VAL A 80 -16.157 1.744 -15.356 1.00 0.00 C ATOM 1327 O VAL A 80 -17.300 1.664 -15.765 1.00 0.00 O ATOM 1328 CB VAL A 80 -15.255 3.892 -14.478 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -14.466 3.243 -13.340 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -14.585 5.208 -14.876 1.00 0.00 C ATOM 1331 H VAL A 80 -15.883 4.642 -16.872 1.00 0.00 H ATOM 1332 HA VAL A 80 -14.276 2.617 -15.897 1.00 0.00 H ATOM 1333 HB VAL A 80 -16.266 4.082 -14.153 1.00 0.00 H ATOM 1334 HG11 VAL A 80 -14.185 3.998 -12.620 1.00 0.00 H ATOM 1335 HG12 VAL A 80 -13.578 2.776 -13.737 1.00 0.00 H ATOM 1336 HG13 VAL A 80 -15.081 2.497 -12.857 1.00 0.00 H ATOM 1337 HG21 VAL A 80 -14.135 5.662 -14.006 1.00 0.00 H ATOM 1338 HG22 VAL A 80 -15.327 5.877 -15.287 1.00 0.00 H ATOM 1339 HG23 VAL A 80 -13.824 5.016 -15.618 1.00 0.00 H ATOM 1340 N GLY A 81 -15.631 0.807 -14.620 1.00 0.00 N ATOM 1341 CA GLY A 81 -16.427 -0.400 -14.262 1.00 0.00 C ATOM 1342 C GLY A 81 -16.342 -1.428 -15.394 1.00 0.00 C ATOM 1343 O GLY A 81 -16.124 -2.601 -15.165 1.00 0.00 O ATOM 1344 H GLY A 81 -14.711 0.898 -14.299 1.00 0.00 H ATOM 1345 HA2 GLY A 81 -16.035 -0.833 -13.352 1.00 0.00 H ATOM 1346 HA3 GLY A 81 -17.459 -0.119 -14.112 1.00 0.00 H ATOM 1347 N ARG A 82 -16.519 -0.998 -16.614 1.00 0.00 N ATOM 1348 CA ARG A 82 -16.457 -1.946 -17.761 1.00 0.00 C ATOM 1349 C ARG A 82 -15.239 -2.860 -17.615 1.00 0.00 C ATOM 1350 O ARG A 82 -14.405 -2.672 -16.752 1.00 0.00 O ATOM 1351 CB ARG A 82 -16.343 -1.157 -19.067 1.00 0.00 C ATOM 1352 CG ARG A 82 -17.408 -1.642 -20.050 1.00 0.00 C ATOM 1353 CD ARG A 82 -18.317 -0.474 -20.435 1.00 0.00 C ATOM 1354 NE ARG A 82 -19.720 -0.959 -20.570 1.00 0.00 N ATOM 1355 CZ ARG A 82 -20.662 -0.454 -19.821 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -20.934 -0.992 -18.664 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -21.333 0.589 -20.230 1.00 0.00 N ATOM 1358 H ARG A 82 -16.697 -0.048 -16.776 1.00 0.00 H ATOM 1359 HA ARG A 82 -17.354 -2.545 -17.782 1.00 0.00 H ATOM 1360 HB2 ARG A 82 -16.490 -0.105 -18.865 1.00 0.00 H ATOM 1361 HB3 ARG A 82 -15.364 -1.309 -19.495 1.00 0.00 H ATOM 1362 HG2 ARG A 82 -16.929 -2.035 -20.936 1.00 0.00 H ATOM 1363 HG3 ARG A 82 -18.000 -2.419 -19.587 1.00 0.00 H ATOM 1364 HD2 ARG A 82 -18.271 0.286 -19.669 1.00 0.00 H ATOM 1365 HD3 ARG A 82 -17.988 -0.057 -21.375 1.00 0.00 H ATOM 1366 HE ARG A 82 -19.936 -1.658 -21.223 1.00 0.00 H ATOM 1367 HH11 ARG A 82 -20.423 -1.792 -18.351 1.00 0.00 H ATOM 1368 HH12 ARG A 82 -21.655 -0.604 -18.089 1.00 0.00 H ATOM 1369 HH21 ARG A 82 -21.126 1.000 -21.118 1.00 0.00 H ATOM 1370 HH22 ARG A 82 -22.055 0.975 -19.656 1.00 0.00 H ATOM 1371 N VAL A 83 -15.134 -3.852 -18.458 1.00 0.00 N ATOM 1372 CA VAL A 83 -13.975 -4.784 -18.378 1.00 0.00 C ATOM 1373 C VAL A 83 -12.926 -4.375 -19.415 1.00 0.00 C ATOM 1374 O VAL A 83 -13.246 -3.819 -20.447 1.00 0.00 O ATOM 1375 CB VAL A 83 -14.448 -6.212 -18.665 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -13.524 -7.207 -17.960 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -15.877 -6.392 -18.142 1.00 0.00 C ATOM 1378 H VAL A 83 -15.820 -3.983 -19.146 1.00 0.00 H ATOM 1379 HA VAL A 83 -13.542 -4.738 -17.390 1.00 0.00 H ATOM 1380 HB VAL A 83 -14.426 -6.393 -19.730 1.00 0.00 H ATOM 1381 HG11 VAL A 83 -12.498 -6.986 -18.212 1.00 0.00 H ATOM 1382 HG12 VAL A 83 -13.765 -8.211 -18.279 1.00 0.00 H ATOM 1383 HG13 VAL A 83 -13.659 -7.128 -16.891 1.00 0.00 H ATOM 1384 HG21 VAL A 83 -16.072 -7.441 -17.982 1.00 0.00 H ATOM 1385 HG22 VAL A 83 -16.576 -6.001 -18.867 1.00 0.00 H ATOM 1386 HG23 VAL A 83 -15.989 -5.858 -17.210 1.00 0.00 H ATOM 1387 N ILE A 84 -11.676 -4.639 -19.149 1.00 0.00 N ATOM 1388 CA ILE A 84 -10.612 -4.259 -20.120 1.00 0.00 C ATOM 1389 C ILE A 84 -9.412 -5.197 -19.969 1.00 0.00 C ATOM 1390 O ILE A 84 -9.352 -6.004 -19.062 1.00 0.00 O ATOM 1391 CB ILE A 84 -10.168 -2.818 -19.854 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -9.284 -2.768 -18.600 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -11.397 -1.932 -19.649 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -9.984 -3.479 -17.439 1.00 0.00 C ATOM 1395 H ILE A 84 -11.438 -5.086 -18.312 1.00 0.00 H ATOM 1396 HA ILE A 84 -11.000 -4.334 -21.125 1.00 0.00 H ATOM 1397 HB ILE A 84 -9.606 -2.457 -20.704 1.00 0.00 H ATOM 1398 HG12 ILE A 84 -8.344 -3.260 -18.806 1.00 0.00 H ATOM 1399 HG13 ILE A 84 -9.099 -1.740 -18.330 1.00 0.00 H ATOM 1400 HG21 ILE A 84 -11.893 -2.209 -18.731 1.00 0.00 H ATOM 1401 HG22 ILE A 84 -12.076 -2.062 -20.479 1.00 0.00 H ATOM 1402 HG23 ILE A 84 -11.090 -0.898 -19.595 1.00 0.00 H ATOM 1403 HD11 ILE A 84 -9.618 -3.083 -16.503 1.00 0.00 H ATOM 1404 HD12 ILE A 84 -9.777 -4.537 -17.487 1.00 0.00 H ATOM 1405 HD13 ILE A 84 -11.049 -3.318 -17.506 1.00 0.00 H ATOM 1406 N LYS A 85 -8.454 -5.090 -20.847 1.00 0.00 N ATOM 1407 CA LYS A 85 -7.255 -5.969 -20.753 1.00 0.00 C ATOM 1408 C LYS A 85 -6.079 -5.163 -20.196 1.00 0.00 C ATOM 1409 O LYS A 85 -5.604 -4.229 -20.811 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.899 -6.501 -22.143 1.00 0.00 C ATOM 1411 CG LYS A 85 -6.921 -5.354 -23.155 1.00 0.00 C ATOM 1412 CD LYS A 85 -6.358 -5.841 -24.490 1.00 0.00 C ATOM 1413 CE LYS A 85 -6.768 -4.875 -25.602 1.00 0.00 C ATOM 1414 NZ LYS A 85 -8.225 -5.027 -25.880 1.00 0.00 N ATOM 1415 H LYS A 85 -8.521 -4.429 -21.568 1.00 0.00 H ATOM 1416 HA LYS A 85 -7.468 -6.797 -20.094 1.00 0.00 H ATOM 1417 HB2 LYS A 85 -5.911 -6.939 -22.117 1.00 0.00 H ATOM 1418 HB3 LYS A 85 -7.619 -7.251 -22.436 1.00 0.00 H ATOM 1419 HG2 LYS A 85 -7.938 -5.016 -23.294 1.00 0.00 H ATOM 1420 HG3 LYS A 85 -6.318 -4.537 -22.788 1.00 0.00 H ATOM 1421 HD2 LYS A 85 -5.279 -5.886 -24.430 1.00 0.00 H ATOM 1422 HD3 LYS A 85 -6.747 -6.825 -24.707 1.00 0.00 H ATOM 1423 HE2 LYS A 85 -6.564 -3.861 -25.291 1.00 0.00 H ATOM 1424 HE3 LYS A 85 -6.207 -5.097 -26.497 1.00 0.00 H ATOM 1425 HZ1 LYS A 85 -8.419 -4.775 -26.869 1.00 0.00 H ATOM 1426 HZ2 LYS A 85 -8.764 -4.397 -25.249 1.00 0.00 H ATOM 1427 HZ3 LYS A 85 -8.509 -6.013 -25.713 1.00 0.00 H ATOM 1428 N THR A 86 -5.606 -5.521 -19.034 1.00 0.00 N ATOM 1429 CA THR A 86 -4.461 -4.781 -18.431 1.00 0.00 C ATOM 1430 C THR A 86 -3.342 -5.769 -18.100 1.00 0.00 C ATOM 1431 O THR A 86 -3.488 -6.964 -18.259 1.00 0.00 O ATOM 1432 CB THR A 86 -4.920 -4.083 -17.148 1.00 0.00 C ATOM 1433 OG1 THR A 86 -5.600 -5.018 -16.319 1.00 0.00 O ATOM 1434 CG2 THR A 86 -5.859 -2.927 -17.503 1.00 0.00 C ATOM 1435 H THR A 86 -6.003 -6.278 -18.557 1.00 0.00 H ATOM 1436 HA THR A 86 -4.096 -4.044 -19.132 1.00 0.00 H ATOM 1437 HB THR A 86 -4.062 -3.694 -16.623 1.00 0.00 H ATOM 1438 HG1 THR A 86 -6.540 -4.831 -16.364 1.00 0.00 H ATOM 1439 HG21 THR A 86 -5.595 -2.057 -16.920 1.00 0.00 H ATOM 1440 HG22 THR A 86 -6.878 -3.211 -17.283 1.00 0.00 H ATOM 1441 HG23 THR A 86 -5.767 -2.698 -18.554 1.00 0.00 H ATOM 1442 N ARG A 87 -2.222 -5.280 -17.647 1.00 0.00 N ATOM 1443 CA ARG A 87 -1.094 -6.192 -17.315 1.00 0.00 C ATOM 1444 C ARG A 87 -1.023 -6.398 -15.802 1.00 0.00 C ATOM 1445 O ARG A 87 -1.505 -5.591 -15.028 1.00 0.00 O ATOM 1446 CB ARG A 87 0.216 -5.578 -17.810 1.00 0.00 C ATOM 1447 CG ARG A 87 0.346 -5.797 -19.319 1.00 0.00 C ATOM 1448 CD ARG A 87 -0.732 -4.992 -20.048 1.00 0.00 C ATOM 1449 NE ARG A 87 -0.101 -4.187 -21.131 1.00 0.00 N ATOM 1450 CZ ARG A 87 0.050 -4.700 -22.322 1.00 0.00 C ATOM 1451 NH1 ARG A 87 -0.939 -4.675 -23.173 1.00 0.00 N ATOM 1452 NH2 ARG A 87 1.189 -5.238 -22.661 1.00 0.00 N ATOM 1453 H ARG A 87 -2.121 -4.311 -17.529 1.00 0.00 H ATOM 1454 HA ARG A 87 -1.249 -7.145 -17.801 1.00 0.00 H ATOM 1455 HB2 ARG A 87 0.219 -4.518 -17.598 1.00 0.00 H ATOM 1456 HB3 ARG A 87 1.047 -6.048 -17.307 1.00 0.00 H ATOM 1457 HG2 ARG A 87 1.323 -5.472 -19.646 1.00 0.00 H ATOM 1458 HG3 ARG A 87 0.221 -6.846 -19.542 1.00 0.00 H ATOM 1459 HD2 ARG A 87 -1.459 -5.667 -20.476 1.00 0.00 H ATOM 1460 HD3 ARG A 87 -1.224 -4.331 -19.350 1.00 0.00 H ATOM 1461 HE ARG A 87 0.201 -3.274 -20.950 1.00 0.00 H ATOM 1462 HH11 ARG A 87 -1.813 -4.262 -22.914 1.00 0.00 H ATOM 1463 HH12 ARG A 87 -0.824 -5.068 -24.085 1.00 0.00 H ATOM 1464 HH21 ARG A 87 1.946 -5.258 -22.007 1.00 0.00 H ATOM 1465 HH22 ARG A 87 1.306 -5.629 -23.573 1.00 0.00 H ATOM 1466 N VAL A 88 -0.413 -7.470 -15.374 1.00 0.00 N ATOM 1467 CA VAL A 88 -0.299 -7.736 -13.913 1.00 0.00 C ATOM 1468 C VAL A 88 1.065 -7.246 -13.437 1.00 0.00 C ATOM 1469 O VAL A 88 2.093 -7.680 -13.915 1.00 0.00 O ATOM 1470 CB VAL A 88 -0.431 -9.240 -13.644 1.00 0.00 C ATOM 1471 CG1 VAL A 88 -1.125 -9.458 -12.299 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -1.263 -9.893 -14.752 1.00 0.00 C ATOM 1473 H VAL A 88 -0.026 -8.101 -16.017 1.00 0.00 H ATOM 1474 HA VAL A 88 -1.076 -7.205 -13.387 1.00 0.00 H ATOM 1475 HB VAL A 88 0.552 -9.687 -13.617 1.00 0.00 H ATOM 1476 HG11 VAL A 88 -2.136 -9.799 -12.466 1.00 0.00 H ATOM 1477 HG12 VAL A 88 -1.147 -8.527 -11.750 1.00 0.00 H ATOM 1478 HG13 VAL A 88 -0.585 -10.199 -11.730 1.00 0.00 H ATOM 1479 HG21 VAL A 88 -0.608 -10.240 -15.538 1.00 0.00 H ATOM 1480 HG22 VAL A 88 -1.958 -9.171 -15.156 1.00 0.00 H ATOM 1481 HG23 VAL A 88 -1.811 -10.731 -14.346 1.00 0.00 H ATOM 1482 N VAL A 89 1.080 -6.323 -12.516 1.00 0.00 N ATOM 1483 CA VAL A 89 2.380 -5.785 -12.033 1.00 0.00 C ATOM 1484 C VAL A 89 3.007 -6.738 -11.013 1.00 0.00 C ATOM 1485 O VAL A 89 4.208 -6.916 -10.980 1.00 0.00 O ATOM 1486 CB VAL A 89 2.158 -4.418 -11.388 1.00 0.00 C ATOM 1487 CG1 VAL A 89 3.486 -3.887 -10.846 1.00 0.00 C ATOM 1488 CG2 VAL A 89 1.612 -3.444 -12.435 1.00 0.00 C ATOM 1489 H VAL A 89 0.239 -5.972 -12.157 1.00 0.00 H ATOM 1490 HA VAL A 89 3.043 -5.674 -12.875 1.00 0.00 H ATOM 1491 HB VAL A 89 1.450 -4.513 -10.581 1.00 0.00 H ATOM 1492 HG11 VAL A 89 3.739 -4.411 -9.935 1.00 0.00 H ATOM 1493 HG12 VAL A 89 3.395 -2.831 -10.640 1.00 0.00 H ATOM 1494 HG13 VAL A 89 4.263 -4.046 -11.579 1.00 0.00 H ATOM 1495 HG21 VAL A 89 2.393 -3.201 -13.141 1.00 0.00 H ATOM 1496 HG22 VAL A 89 1.275 -2.542 -11.946 1.00 0.00 H ATOM 1497 HG23 VAL A 89 0.785 -3.902 -12.957 1.00 0.00 H ATOM 1498 N ARG A 90 2.214 -7.351 -10.175 1.00 0.00 N ATOM 1499 CA ARG A 90 2.789 -8.282 -9.164 1.00 0.00 C ATOM 1500 C ARG A 90 1.708 -8.691 -8.161 1.00 0.00 C ATOM 1501 O ARG A 90 1.334 -7.930 -7.291 1.00 0.00 O ATOM 1502 CB ARG A 90 3.933 -7.586 -8.423 1.00 0.00 C ATOM 1503 CG ARG A 90 5.236 -8.352 -8.655 1.00 0.00 C ATOM 1504 CD ARG A 90 5.463 -9.336 -7.506 1.00 0.00 C ATOM 1505 NE ARG A 90 6.904 -9.335 -7.128 1.00 0.00 N ATOM 1506 CZ ARG A 90 7.526 -10.465 -6.921 1.00 0.00 C ATOM 1507 NH1 ARG A 90 7.202 -11.209 -5.900 1.00 0.00 N ATOM 1508 NH2 ARG A 90 8.472 -10.848 -7.735 1.00 0.00 N ATOM 1509 H ARG A 90 1.247 -7.197 -10.210 1.00 0.00 H ATOM 1510 HA ARG A 90 3.168 -9.162 -9.662 1.00 0.00 H ATOM 1511 HB2 ARG A 90 4.038 -6.576 -8.791 1.00 0.00 H ATOM 1512 HB3 ARG A 90 3.715 -7.563 -7.365 1.00 0.00 H ATOM 1513 HG2 ARG A 90 5.173 -8.894 -9.588 1.00 0.00 H ATOM 1514 HG3 ARG A 90 6.061 -7.656 -8.698 1.00 0.00 H ATOM 1515 HD2 ARG A 90 4.868 -9.040 -6.655 1.00 0.00 H ATOM 1516 HD3 ARG A 90 5.173 -10.329 -7.820 1.00 0.00 H ATOM 1517 HE ARG A 90 7.385 -8.487 -7.036 1.00 0.00 H ATOM 1518 HH11 ARG A 90 6.477 -10.917 -5.277 1.00 0.00 H ATOM 1519 HH12 ARG A 90 7.680 -12.074 -5.740 1.00 0.00 H ATOM 1520 HH21 ARG A 90 8.721 -10.276 -8.517 1.00 0.00 H ATOM 1521 HH22 ARG A 90 8.947 -11.713 -7.575 1.00 0.00 H ATOM 1522 N ALA A 91 1.210 -9.892 -8.272 1.00 0.00 N ATOM 1523 CA ALA A 91 0.160 -10.357 -7.322 1.00 0.00 C ATOM 1524 C ALA A 91 0.831 -10.966 -6.088 1.00 0.00 C ATOM 1525 O ALA A 91 1.945 -11.445 -6.150 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.711 -11.416 -8.004 1.00 0.00 C ATOM 1527 H ALA A 91 1.530 -10.490 -8.979 1.00 0.00 H ATOM 1528 HA ALA A 91 -0.455 -9.521 -7.025 1.00 0.00 H ATOM 1529 HB1 ALA A 91 -1.612 -10.954 -8.377 1.00 0.00 H ATOM 1530 HB2 ALA A 91 -0.970 -12.183 -7.290 1.00 0.00 H ATOM 1531 HB3 ALA A 91 -0.165 -11.857 -8.825 1.00 0.00 H ATOM 1532 N ASP A 92 0.164 -10.951 -4.966 1.00 0.00 N ATOM 1533 CA ASP A 92 0.773 -11.529 -3.734 1.00 0.00 C ATOM 1534 C ASP A 92 -0.297 -11.682 -2.651 1.00 0.00 C ATOM 1535 O ASP A 92 -0.143 -11.210 -1.542 1.00 0.00 O ATOM 1536 CB ASP A 92 1.881 -10.601 -3.229 1.00 0.00 C ATOM 1537 CG ASP A 92 3.218 -11.020 -3.843 1.00 0.00 C ATOM 1538 OD1 ASP A 92 3.387 -12.201 -4.096 1.00 0.00 O ATOM 1539 OD2 ASP A 92 4.051 -10.152 -4.049 1.00 0.00 O ATOM 1540 H ASP A 92 -0.734 -10.559 -4.932 1.00 0.00 H ATOM 1541 HA ASP A 92 1.195 -12.497 -3.962 1.00 0.00 H ATOM 1542 HB2 ASP A 92 1.655 -9.584 -3.516 1.00 0.00 H ATOM 1543 HB3 ASP A 92 1.943 -10.667 -2.154 1.00 0.00 H ATOM 1544 N GLY A 93 -1.378 -12.345 -2.959 1.00 0.00 N ATOM 1545 CA GLY A 93 -2.451 -12.531 -1.942 1.00 0.00 C ATOM 1546 C GLY A 93 -3.737 -11.849 -2.410 1.00 0.00 C ATOM 1547 O GLY A 93 -3.932 -11.608 -3.586 1.00 0.00 O ATOM 1548 H GLY A 93 -1.483 -12.722 -3.857 1.00 0.00 H ATOM 1549 HA2 GLY A 93 -2.633 -13.587 -1.803 1.00 0.00 H ATOM 1550 HA3 GLY A 93 -2.138 -12.094 -1.005 1.00 0.00 H ATOM 1551 N LEU A 94 -4.617 -11.539 -1.498 1.00 0.00 N ATOM 1552 CA LEU A 94 -5.894 -10.876 -1.882 1.00 0.00 C ATOM 1553 C LEU A 94 -5.594 -9.541 -2.563 1.00 0.00 C ATOM 1554 O LEU A 94 -6.428 -8.981 -3.247 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.734 -10.630 -0.625 1.00 0.00 C ATOM 1556 CG LEU A 94 -7.910 -9.713 -0.960 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -9.029 -9.926 0.061 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -7.450 -8.253 -0.909 1.00 0.00 C ATOM 1559 H LEU A 94 -4.438 -11.746 -0.558 1.00 0.00 H ATOM 1560 HA LEU A 94 -6.442 -11.513 -2.562 1.00 0.00 H ATOM 1561 HB2 LEU A 94 -7.107 -11.575 -0.254 1.00 0.00 H ATOM 1562 HB3 LEU A 94 -6.120 -10.164 0.130 1.00 0.00 H ATOM 1563 HG LEU A 94 -8.278 -9.943 -1.950 1.00 0.00 H ATOM 1564 HD11 LEU A 94 -9.937 -10.203 -0.452 1.00 0.00 H ATOM 1565 HD12 LEU A 94 -9.192 -9.012 0.614 1.00 0.00 H ATOM 1566 HD13 LEU A 94 -8.748 -10.713 0.745 1.00 0.00 H ATOM 1567 HD21 LEU A 94 -7.637 -7.783 -1.863 1.00 0.00 H ATOM 1568 HD22 LEU A 94 -6.393 -8.218 -0.690 1.00 0.00 H ATOM 1569 HD23 LEU A 94 -7.995 -7.730 -0.137 1.00 0.00 H ATOM 1570 N TYR A 95 -4.412 -9.021 -2.380 1.00 0.00 N ATOM 1571 CA TYR A 95 -4.068 -7.718 -3.016 1.00 0.00 C ATOM 1572 C TYR A 95 -3.097 -7.952 -4.176 1.00 0.00 C ATOM 1573 O TYR A 95 -2.135 -8.683 -4.057 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.411 -6.802 -1.981 1.00 0.00 C ATOM 1575 CG TYR A 95 -4.426 -6.407 -0.935 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -5.489 -5.559 -1.275 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -4.304 -6.884 0.377 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -6.430 -5.191 -0.304 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -5.245 -6.515 1.348 1.00 0.00 C ATOM 1580 CZ TYR A 95 -6.307 -5.668 1.008 1.00 0.00 C ATOM 1581 OH TYR A 95 -7.232 -5.304 1.964 1.00 0.00 O ATOM 1582 H TYR A 95 -3.753 -9.485 -1.823 1.00 0.00 H ATOM 1583 HA TYR A 95 -4.968 -7.254 -3.389 1.00 0.00 H ATOM 1584 HB2 TYR A 95 -2.591 -7.323 -1.509 1.00 0.00 H ATOM 1585 HB3 TYR A 95 -3.039 -5.916 -2.472 1.00 0.00 H ATOM 1586 HD1 TYR A 95 -5.583 -5.192 -2.286 1.00 0.00 H ATOM 1587 HD2 TYR A 95 -3.485 -7.537 0.640 1.00 0.00 H ATOM 1588 HE1 TYR A 95 -7.250 -4.538 -0.567 1.00 0.00 H ATOM 1589 HE2 TYR A 95 -5.150 -6.884 2.359 1.00 0.00 H ATOM 1590 HH TYR A 95 -6.779 -5.249 2.809 1.00 0.00 H ATOM 1591 N VAL A 96 -3.345 -7.333 -5.298 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.438 -7.513 -6.466 1.00 0.00 C ATOM 1593 C VAL A 96 -2.137 -6.149 -7.091 1.00 0.00 C ATOM 1594 O VAL A 96 -2.885 -5.205 -6.932 1.00 0.00 O ATOM 1595 CB VAL A 96 -3.120 -8.407 -7.503 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -2.275 -8.458 -8.778 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -3.272 -9.821 -6.938 1.00 0.00 C ATOM 1598 H VAL A 96 -4.127 -6.747 -5.371 1.00 0.00 H ATOM 1599 HA VAL A 96 -1.517 -7.973 -6.142 1.00 0.00 H ATOM 1600 HB VAL A 96 -4.096 -8.005 -7.737 1.00 0.00 H ATOM 1601 HG11 VAL A 96 -2.803 -9.012 -9.539 1.00 0.00 H ATOM 1602 HG12 VAL A 96 -1.335 -8.945 -8.566 1.00 0.00 H ATOM 1603 HG13 VAL A 96 -2.088 -7.453 -9.127 1.00 0.00 H ATOM 1604 HG21 VAL A 96 -2.339 -10.132 -6.489 1.00 0.00 H ATOM 1605 HG22 VAL A 96 -3.531 -10.502 -7.736 1.00 0.00 H ATOM 1606 HG23 VAL A 96 -4.050 -9.829 -6.190 1.00 0.00 H ATOM 1607 N ASP A 97 -1.050 -6.037 -7.805 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.709 -4.734 -8.443 1.00 0.00 C ATOM 1609 C ASP A 97 -1.151 -4.771 -9.907 1.00 0.00 C ATOM 1610 O ASP A 97 -1.235 -5.823 -10.510 1.00 0.00 O ATOM 1611 CB ASP A 97 0.801 -4.506 -8.358 1.00 0.00 C ATOM 1612 CG ASP A 97 1.211 -4.342 -6.893 1.00 0.00 C ATOM 1613 OD1 ASP A 97 0.432 -4.722 -6.034 1.00 0.00 O ATOM 1614 OD2 ASP A 97 2.297 -3.838 -6.655 1.00 0.00 O ATOM 1615 H ASP A 97 -0.461 -6.812 -7.924 1.00 0.00 H ATOM 1616 HA ASP A 97 -1.226 -3.936 -7.931 1.00 0.00 H ATOM 1617 HB2 ASP A 97 1.318 -5.354 -8.785 1.00 0.00 H ATOM 1618 HB3 ASP A 97 1.063 -3.612 -8.905 1.00 0.00 H ATOM 1619 N LEU A 98 -1.458 -3.640 -10.483 1.00 0.00 N ATOM 1620 CA LEU A 98 -1.921 -3.639 -11.900 1.00 0.00 C ATOM 1621 C LEU A 98 -1.353 -2.434 -12.654 1.00 0.00 C ATOM 1622 O LEU A 98 -1.394 -1.310 -12.185 1.00 0.00 O ATOM 1623 CB LEU A 98 -3.450 -3.567 -11.924 1.00 0.00 C ATOM 1624 CG LEU A 98 -4.006 -4.617 -12.887 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.639 -4.241 -14.323 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -3.406 -5.982 -12.550 1.00 0.00 C ATOM 1627 H LEU A 98 -1.404 -2.800 -9.981 1.00 0.00 H ATOM 1628 HA LEU A 98 -1.597 -4.547 -12.384 1.00 0.00 H ATOM 1629 HB2 LEU A 98 -3.833 -3.751 -10.931 1.00 0.00 H ATOM 1630 HB3 LEU A 98 -3.758 -2.584 -12.250 1.00 0.00 H ATOM 1631 HG LEU A 98 -5.082 -4.660 -12.791 1.00 0.00 H ATOM 1632 HD11 LEU A 98 -2.660 -3.791 -14.338 1.00 0.00 H ATOM 1633 HD12 LEU A 98 -4.362 -3.539 -14.709 1.00 0.00 H ATOM 1634 HD13 LEU A 98 -3.635 -5.129 -14.939 1.00 0.00 H ATOM 1635 HD21 LEU A 98 -3.216 -6.042 -11.489 1.00 0.00 H ATOM 1636 HD22 LEU A 98 -2.480 -6.106 -13.088 1.00 0.00 H ATOM 1637 HD23 LEU A 98 -4.097 -6.762 -12.838 1.00 0.00 H ATOM 1638 N ARG A 99 -0.841 -2.667 -13.837 1.00 0.00 N ATOM 1639 CA ARG A 99 -0.286 -1.551 -14.653 1.00 0.00 C ATOM 1640 C ARG A 99 -0.864 -1.645 -16.068 1.00 0.00 C ATOM 1641 O ARG A 99 -0.865 -2.697 -16.678 1.00 0.00 O ATOM 1642 CB ARG A 99 1.240 -1.661 -14.715 1.00 0.00 C ATOM 1643 CG ARG A 99 1.774 -0.729 -15.807 1.00 0.00 C ATOM 1644 CD ARG A 99 3.237 -0.384 -15.518 1.00 0.00 C ATOM 1645 NE ARG A 99 3.524 1.000 -15.987 1.00 0.00 N ATOM 1646 CZ ARG A 99 4.740 1.471 -15.922 1.00 0.00 C ATOM 1647 NH1 ARG A 99 5.590 1.219 -16.880 1.00 0.00 N ATOM 1648 NH2 ARG A 99 5.106 2.195 -14.900 1.00 0.00 N ATOM 1649 H ARG A 99 -0.836 -3.584 -14.195 1.00 0.00 H ATOM 1650 HA ARG A 99 -0.566 -0.607 -14.211 1.00 0.00 H ATOM 1651 HB2 ARG A 99 1.660 -1.376 -13.761 1.00 0.00 H ATOM 1652 HB3 ARG A 99 1.519 -2.677 -14.944 1.00 0.00 H ATOM 1653 HG2 ARG A 99 1.703 -1.223 -16.767 1.00 0.00 H ATOM 1654 HG3 ARG A 99 1.190 0.178 -15.825 1.00 0.00 H ATOM 1655 HD2 ARG A 99 3.418 -0.449 -14.456 1.00 0.00 H ATOM 1656 HD3 ARG A 99 3.880 -1.081 -16.036 1.00 0.00 H ATOM 1657 HE ARG A 99 2.801 1.558 -16.345 1.00 0.00 H ATOM 1658 HH11 ARG A 99 5.309 0.666 -17.665 1.00 0.00 H ATOM 1659 HH12 ARG A 99 6.522 1.577 -16.828 1.00 0.00 H ATOM 1660 HH21 ARG A 99 4.456 2.389 -14.166 1.00 0.00 H ATOM 1661 HH22 ARG A 99 6.038 2.554 -14.850 1.00 0.00 H ATOM 1662 N ARG A 100 -1.360 -0.560 -16.596 1.00 0.00 N ATOM 1663 CA ARG A 100 -1.936 -0.601 -17.970 1.00 0.00 C ATOM 1664 C ARG A 100 -0.942 0.007 -18.960 1.00 0.00 C ATOM 1665 O ARG A 100 -0.187 0.899 -18.628 1.00 0.00 O ATOM 1666 CB ARG A 100 -3.242 0.197 -18.003 1.00 0.00 C ATOM 1667 CG ARG A 100 -4.253 -0.514 -18.906 1.00 0.00 C ATOM 1668 CD ARG A 100 -4.614 0.393 -20.083 1.00 0.00 C ATOM 1669 NE ARG A 100 -3.992 -0.139 -21.328 1.00 0.00 N ATOM 1670 CZ ARG A 100 -4.700 -0.239 -22.420 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -5.118 0.838 -23.027 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -4.992 -1.415 -22.903 1.00 0.00 N ATOM 1673 H ARG A 100 -1.354 0.279 -16.090 1.00 0.00 H ATOM 1674 HA ARG A 100 -2.135 -1.627 -18.245 1.00 0.00 H ATOM 1675 HB2 ARG A 100 -3.642 0.275 -17.003 1.00 0.00 H ATOM 1676 HB3 ARG A 100 -3.049 1.186 -18.393 1.00 0.00 H ATOM 1677 HG2 ARG A 100 -3.821 -1.432 -19.277 1.00 0.00 H ATOM 1678 HG3 ARG A 100 -5.145 -0.739 -18.340 1.00 0.00 H ATOM 1679 HD2 ARG A 100 -5.687 0.422 -20.201 1.00 0.00 H ATOM 1680 HD3 ARG A 100 -4.246 1.391 -19.895 1.00 0.00 H ATOM 1681 HE ARG A 100 -3.052 -0.416 -21.326 1.00 0.00 H ATOM 1682 HH11 ARG A 100 -4.896 1.739 -22.656 1.00 0.00 H ATOM 1683 HH12 ARG A 100 -5.659 0.762 -23.865 1.00 0.00 H ATOM 1684 HH21 ARG A 100 -4.674 -2.240 -22.437 1.00 0.00 H ATOM 1685 HH22 ARG A 100 -5.534 -1.492 -23.740 1.00 0.00 H