USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 546 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 MET CE :methyl 140:sc= 0 (180deg=-1.48) USER MOD Set 1.2: B 72 MET CE :methyl 145:sc= 0 (180deg=-1.1) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl 152:sc= 0 (180deg=-0.453) USER MOD Single : A 55 LYS NZ :NH3+ -153:sc= 0.104 (180deg=0.0037) USER MOD Single : A 58 LYS NZ :NH3+ 172:sc= 0.0221 (180deg=-0.0248) USER MOD Single : A 60 ASN : amide:sc= -2.89! K(o=-2.9!,f=-0.11) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 34:sc= 0.429 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 44 MET CE :methyl 153:sc= 0 (180deg=-0.347) USER MOD Single : B 55 LYS NZ :NH3+ -154:sc= 0.0794 (180deg=0.00357) USER MOD Single : B 58 LYS NZ :NH3+ 176:sc= 0.0549 (180deg=0.0414) USER MOD Single : B 60 ASN : amide:sc= -2.87! K(o=-2.9!,f=-0.11) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot 35:sc= 0.426 USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 581 N SER A 43 13.433 -6.821 8.090 1.00 0.00 N ATOM 582 CA SER A 43 12.450 -7.734 7.515 1.00 0.00 C ATOM 583 C SER A 43 11.134 -7.664 8.282 1.00 0.00 C ATOM 584 O SER A 43 11.123 -7.672 9.513 1.00 0.00 O ATOM 585 CB SER A 43 12.984 -9.167 7.527 1.00 0.00 C ATOM 586 OG SER A 43 12.042 -10.067 6.968 1.00 0.00 O ATOM 0 HA SER A 43 12.268 -7.431 6.484 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.916 -9.216 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.213 -9.465 8.550 1.00 0.00 H new ATOM 0 HG SER A 43 12.408 -10.976 6.986 1.00 0.00 H new ATOM 592 N MET A 44 10.024 -7.595 7.551 1.00 0.00 N ATOM 593 CA MET A 44 8.711 -7.530 8.176 1.00 0.00 C ATOM 594 C MET A 44 7.727 -8.460 7.474 1.00 0.00 C ATOM 595 O MET A 44 7.441 -8.303 6.287 1.00 0.00 O ATOM 596 CB MET A 44 8.186 -6.092 8.149 1.00 0.00 C ATOM 597 CG MET A 44 6.790 -5.943 8.729 1.00 0.00 C ATOM 598 SD MET A 44 6.694 -6.462 10.451 1.00 0.00 S ATOM 599 CE MET A 44 4.922 -6.456 10.697 1.00 0.00 C ATOM 0 H MET A 44 10.010 -7.583 6.531 1.00 0.00 H new ATOM 0 HA MET A 44 8.809 -7.855 9.212 1.00 0.00 H new ATOM 0 HB2 MET A 44 8.872 -5.453 8.706 1.00 0.00 H new ATOM 0 HB3 MET A 44 8.183 -5.735 7.119 1.00 0.00 H new ATOM 0 HG2 MET A 44 6.477 -4.902 8.650 1.00 0.00 H new ATOM 0 HG3 MET A 44 6.090 -6.532 8.137 1.00 0.00 H new ATOM 0 HE1 MET A 44 4.659 -7.182 11.466 1.00 0.00 H new ATOM 0 HE2 MET A 44 4.602 -5.463 11.011 1.00 0.00 H new ATOM 0 HE3 MET A 44 4.424 -6.719 9.764 1.00 0.00 H new ATOM 609 N GLU A 45 7.214 -9.429 8.223 1.00 0.00 N ATOM 610 CA GLU A 45 6.254 -10.390 7.697 1.00 0.00 C ATOM 611 C GLU A 45 4.850 -9.795 7.666 1.00 0.00 C ATOM 612 O GLU A 45 4.508 -8.952 8.497 1.00 0.00 O ATOM 613 CB GLU A 45 6.257 -11.659 8.556 1.00 0.00 C ATOM 614 CG GLU A 45 7.643 -12.244 8.781 1.00 0.00 C ATOM 615 CD GLU A 45 7.611 -13.519 9.600 1.00 0.00 C ATOM 616 OE1 GLU A 45 7.584 -13.425 10.845 1.00 0.00 O ATOM 617 OE2 GLU A 45 7.614 -14.612 8.996 1.00 0.00 O ATOM 0 H GLU A 45 7.450 -9.570 9.205 1.00 0.00 H new ATOM 0 HA GLU A 45 6.548 -10.641 6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.807 -11.433 9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.628 -12.411 8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.108 -12.447 7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.267 -11.507 9.287 1.00 0.00 H new ATOM 624 N VAL A 46 4.041 -10.234 6.706 1.00 0.00 N ATOM 625 CA VAL A 46 2.671 -9.746 6.579 1.00 0.00 C ATOM 626 C VAL A 46 1.689 -10.907 6.405 1.00 0.00 C ATOM 627 O VAL A 46 1.956 -11.845 5.654 1.00 0.00 O ATOM 628 CB VAL A 46 2.520 -8.771 5.393 1.00 0.00 C ATOM 629 CG1 VAL A 46 3.405 -7.551 5.588 1.00 0.00 C ATOM 630 CG2 VAL A 46 2.842 -9.464 4.076 1.00 0.00 C ATOM 0 H VAL A 46 4.310 -10.925 6.006 1.00 0.00 H new ATOM 0 HA VAL A 46 2.440 -9.212 7.501 1.00 0.00 H new ATOM 0 HB VAL A 46 1.482 -8.440 5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.285 -6.875 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 46 3.119 -7.037 6.506 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.447 -7.864 5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.728 -8.756 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.868 -9.831 4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.160 -10.302 3.930 1.00 0.00 H new ATOM 640 N PRO A 47 0.539 -10.863 7.105 1.00 0.00 N ATOM 641 CA PRO A 47 -0.478 -11.898 7.028 1.00 0.00 C ATOM 642 C PRO A 47 -1.657 -11.495 6.146 1.00 0.00 C ATOM 643 O PRO A 47 -2.005 -10.317 6.058 1.00 0.00 O ATOM 644 CB PRO A 47 -0.918 -11.986 8.486 1.00 0.00 C ATOM 645 CG PRO A 47 -0.793 -10.582 9.009 1.00 0.00 C ATOM 646 CD PRO A 47 0.148 -9.837 8.081 1.00 0.00 C ATOM 0 HA PRO A 47 -0.113 -12.828 6.592 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.942 -12.350 8.569 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.288 -12.675 9.049 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.768 -10.095 9.040 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.406 -10.585 10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.345 -8.992 7.601 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.011 -9.441 8.616 1.00 0.00 H new ATOM 654 N ALA A 48 -2.266 -12.479 5.491 1.00 0.00 N ATOM 655 CA ALA A 48 -3.406 -12.221 4.619 1.00 0.00 C ATOM 656 C ALA A 48 -4.547 -11.563 5.394 1.00 0.00 C ATOM 657 O ALA A 48 -4.821 -11.935 6.535 1.00 0.00 O ATOM 658 CB ALA A 48 -3.883 -13.510 3.968 1.00 0.00 C ATOM 0 H ALA A 48 -1.990 -13.459 5.547 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.084 -11.534 3.836 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.734 -13.298 3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.075 -13.939 3.375 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.182 -14.219 4.740 1.00 0.00 H new ATOM 664 N PRO A 49 -5.230 -10.576 4.785 1.00 0.00 N ATOM 665 CA PRO A 49 -6.339 -9.869 5.436 1.00 0.00 C ATOM 666 C PRO A 49 -7.566 -10.755 5.627 1.00 0.00 C ATOM 667 O PRO A 49 -8.218 -10.710 6.671 1.00 0.00 O ATOM 668 CB PRO A 49 -6.650 -8.724 4.470 1.00 0.00 C ATOM 669 CG PRO A 49 -6.173 -9.203 3.143 1.00 0.00 C ATOM 670 CD PRO A 49 -4.978 -10.071 3.421 1.00 0.00 C ATOM 0 HA PRO A 49 -6.073 -9.537 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.717 -8.503 4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.140 -7.807 4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.952 -9.765 2.628 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -5.905 -8.365 2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.896 -10.885 2.700 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.049 -9.504 3.368 1.00 0.00 H new ATOM 678 N PHE A 50 -7.878 -11.558 4.614 1.00 0.00 N ATOM 679 CA PHE A 50 -9.033 -12.449 4.674 1.00 0.00 C ATOM 680 C PHE A 50 -8.804 -13.702 3.836 1.00 0.00 C ATOM 681 O PHE A 50 -8.025 -13.691 2.882 1.00 0.00 O ATOM 682 CB PHE A 50 -10.287 -11.719 4.186 1.00 0.00 C ATOM 683 CG PHE A 50 -10.145 -11.141 2.804 1.00 0.00 C ATOM 684 CD1 PHE A 50 -9.534 -9.911 2.617 1.00 0.00 C ATOM 685 CD2 PHE A 50 -10.616 -11.827 1.697 1.00 0.00 C ATOM 686 CE1 PHE A 50 -9.396 -9.377 1.351 1.00 0.00 C ATOM 687 CE2 PHE A 50 -10.479 -11.298 0.428 1.00 0.00 C ATOM 688 CZ PHE A 50 -9.868 -10.071 0.255 1.00 0.00 C ATOM 0 H PHE A 50 -7.349 -11.610 3.744 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.172 -12.752 5.712 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -11.128 -12.412 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.526 -10.917 4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.162 -9.364 3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.096 -12.786 1.827 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.919 -8.417 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.849 -11.843 -0.428 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.760 -9.656 -0.736 1.00 0.00 H new ATOM 698 N ALA A 51 -9.487 -14.785 4.201 1.00 0.00 N ATOM 699 CA ALA A 51 -9.367 -16.044 3.476 1.00 0.00 C ATOM 700 C ALA A 51 -9.926 -15.900 2.066 1.00 0.00 C ATOM 701 O ALA A 51 -10.747 -15.022 1.804 1.00 0.00 O ATOM 702 CB ALA A 51 -10.086 -17.156 4.224 1.00 0.00 C ATOM 0 H ALA A 51 -10.128 -14.814 4.994 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.311 -16.304 3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.988 -18.090 3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.645 -17.273 5.214 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.142 -16.903 4.325 1.00 0.00 H new ATOM 708 N GLY A 52 -9.484 -16.765 1.158 1.00 0.00 N ATOM 709 CA GLY A 52 -9.964 -16.690 -0.210 1.00 0.00 C ATOM 710 C GLY A 52 -9.199 -17.582 -1.165 1.00 0.00 C ATOM 711 O GLY A 52 -8.142 -18.111 -0.823 1.00 0.00 O ATOM 0 H GLY A 52 -8.810 -17.508 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.018 -16.965 -0.233 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.896 -15.658 -0.555 1.00 0.00 H new ATOM 715 N VAL A 53 -9.737 -17.745 -2.369 1.00 0.00 N ATOM 716 CA VAL A 53 -9.105 -18.576 -3.386 1.00 0.00 C ATOM 717 C VAL A 53 -8.295 -17.726 -4.360 1.00 0.00 C ATOM 718 O VAL A 53 -8.729 -16.647 -4.765 1.00 0.00 O ATOM 719 CB VAL A 53 -10.150 -19.383 -4.181 1.00 0.00 C ATOM 720 CG1 VAL A 53 -9.468 -20.360 -5.127 1.00 0.00 C ATOM 721 CG2 VAL A 53 -11.095 -20.114 -3.239 1.00 0.00 C ATOM 0 H VAL A 53 -10.612 -17.311 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.442 -19.266 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.738 -18.686 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.223 -20.920 -5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.840 -19.810 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.851 -21.052 -4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.825 -20.677 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.525 -20.799 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.613 -19.390 -2.610 1.00 0.00 H new ATOM 731 N VAL A 54 -7.116 -18.218 -4.733 1.00 0.00 N ATOM 732 CA VAL A 54 -6.251 -17.500 -5.663 1.00 0.00 C ATOM 733 C VAL A 54 -6.822 -17.538 -7.077 1.00 0.00 C ATOM 734 O VAL A 54 -6.916 -18.599 -7.693 1.00 0.00 O ATOM 735 CB VAL A 54 -4.822 -18.087 -5.677 1.00 0.00 C ATOM 736 CG1 VAL A 54 -4.011 -17.512 -6.830 1.00 0.00 C ATOM 737 CG2 VAL A 54 -4.126 -17.819 -4.354 1.00 0.00 C ATOM 0 H VAL A 54 -6.739 -19.108 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.202 -16.467 -5.319 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.898 -19.165 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.009 -17.940 -6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.499 -17.754 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.944 -16.429 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.120 -18.239 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.066 -16.744 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.691 -18.282 -3.545 1.00 0.00 H new ATOM 747 N LYS A 55 -7.203 -16.370 -7.583 1.00 0.00 N ATOM 748 CA LYS A 55 -7.761 -16.264 -8.925 1.00 0.00 C ATOM 749 C LYS A 55 -6.646 -16.206 -9.965 1.00 0.00 C ATOM 750 O LYS A 55 -6.642 -16.974 -10.927 1.00 0.00 O ATOM 751 CB LYS A 55 -8.649 -15.019 -9.032 1.00 0.00 C ATOM 752 CG LYS A 55 -9.722 -15.115 -10.108 1.00 0.00 C ATOM 753 CD LYS A 55 -9.139 -14.971 -11.505 1.00 0.00 C ATOM 754 CE LYS A 55 -10.218 -15.084 -12.572 1.00 0.00 C ATOM 755 NZ LYS A 55 -9.668 -14.881 -13.942 1.00 0.00 N ATOM 0 H LYS A 55 -7.135 -15.483 -7.083 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.369 -17.148 -9.118 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.129 -14.844 -8.069 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.020 -14.153 -9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.234 -16.074 -10.025 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.470 -14.339 -9.945 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.637 -14.008 -11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.384 -15.740 -11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.687 -16.066 -12.511 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.997 -14.346 -12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.415 -14.515 -14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.884 -14.199 -13.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.320 -15.788 -14.314 1.00 0.00 H new ATOM 769 N GLU A 56 -5.701 -15.292 -9.763 1.00 0.00 N ATOM 770 CA GLU A 56 -4.579 -15.138 -10.683 1.00 0.00 C ATOM 771 C GLU A 56 -3.479 -14.274 -10.074 1.00 0.00 C ATOM 772 O GLU A 56 -3.753 -13.306 -9.364 1.00 0.00 O ATOM 773 CB GLU A 56 -5.052 -14.523 -12.003 1.00 0.00 C ATOM 774 CG GLU A 56 -5.694 -13.154 -11.845 1.00 0.00 C ATOM 775 CD GLU A 56 -6.091 -12.539 -13.173 1.00 0.00 C ATOM 776 OE1 GLU A 56 -5.234 -11.883 -13.803 1.00 0.00 O ATOM 777 OE2 GLU A 56 -7.257 -12.715 -13.583 1.00 0.00 O ATOM 0 H GLU A 56 -5.690 -14.648 -8.972 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.169 -16.129 -10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.202 -14.440 -12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.768 -15.198 -12.472 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.576 -13.242 -11.211 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.999 -12.488 -11.334 1.00 0.00 H new ATOM 784 N LEU A 57 -2.233 -14.639 -10.356 1.00 0.00 N ATOM 785 CA LEU A 57 -1.078 -13.906 -9.847 1.00 0.00 C ATOM 786 C LEU A 57 -0.897 -12.582 -10.586 1.00 0.00 C ATOM 787 O LEU A 57 -1.193 -12.478 -11.777 1.00 0.00 O ATOM 788 CB LEU A 57 0.184 -14.761 -9.992 1.00 0.00 C ATOM 789 CG LEU A 57 1.468 -14.128 -9.454 1.00 0.00 C ATOM 790 CD1 LEU A 57 1.373 -13.917 -7.952 1.00 0.00 C ATOM 791 CD2 LEU A 57 2.671 -14.994 -9.797 1.00 0.00 C ATOM 0 H LEU A 57 -1.996 -15.443 -10.938 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.250 -13.686 -8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.022 -15.708 -9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.327 -14.992 -11.048 1.00 0.00 H new ATOM 0 HG LEU A 57 1.596 -13.155 -9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.296 -13.466 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.535 -13.257 -7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.220 -14.877 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.577 -14.529 -9.407 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.548 -15.981 -9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.751 -15.093 -10.880 1.00 0.00 H new ATOM 803 N LYS A 58 -0.412 -11.569 -9.870 1.00 0.00 N ATOM 804 CA LYS A 58 -0.186 -10.252 -10.457 1.00 0.00 C ATOM 805 C LYS A 58 1.296 -9.893 -10.445 1.00 0.00 C ATOM 806 O LYS A 58 1.790 -9.233 -11.359 1.00 0.00 O ATOM 807 CB LYS A 58 -0.981 -9.182 -9.702 1.00 0.00 C ATOM 808 CG LYS A 58 -2.399 -8.986 -10.218 1.00 0.00 C ATOM 809 CD LYS A 58 -3.264 -10.210 -9.972 1.00 0.00 C ATOM 810 CE LYS A 58 -4.688 -9.991 -10.457 1.00 0.00 C ATOM 811 NZ LYS A 58 -4.739 -9.687 -11.914 1.00 0.00 N ATOM 0 H LYS A 58 -0.168 -11.636 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.528 -10.288 -11.491 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.023 -9.452 -8.647 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -0.447 -8.234 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.847 -8.121 -9.730 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.370 -8.770 -11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.833 -11.071 -10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -3.273 -10.443 -8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.282 -10.881 -10.251 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.139 -9.170 -9.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -5.729 -9.678 -12.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.311 -8.756 -12.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.213 -10.414 -12.439 1.00 0.00 H new ATOM 825 N VAL A 59 2.001 -10.331 -9.406 1.00 0.00 N ATOM 826 CA VAL A 59 3.427 -10.048 -9.278 1.00 0.00 C ATOM 827 C VAL A 59 4.252 -11.330 -9.261 1.00 0.00 C ATOM 828 O VAL A 59 3.865 -12.323 -8.647 1.00 0.00 O ATOM 829 CB VAL A 59 3.723 -9.241 -7.998 1.00 0.00 C ATOM 830 CG1 VAL A 59 3.074 -7.868 -8.074 1.00 0.00 C ATOM 831 CG2 VAL A 59 3.243 -9.996 -6.767 1.00 0.00 C ATOM 0 H VAL A 59 1.609 -10.882 -8.642 1.00 0.00 H new ATOM 0 HA VAL A 59 3.709 -9.457 -10.149 1.00 0.00 H new ATOM 0 HB VAL A 59 4.802 -9.106 -7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 59 3.293 -7.311 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.468 -7.326 -8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.995 -7.981 -8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 59 3.461 -9.411 -5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.168 -10.163 -6.839 1.00 0.00 H new ATOM 0 HG23 VAL A 59 3.756 -10.956 -6.706 1.00 0.00 H new ATOM 841 N ASN A 60 5.395 -11.298 -9.939 1.00 0.00 N ATOM 842 CA ASN A 60 6.279 -12.457 -10.003 1.00 0.00 C ATOM 843 C ASN A 60 7.311 -12.413 -8.881 1.00 0.00 C ATOM 844 O ASN A 60 7.697 -11.338 -8.422 1.00 0.00 O ATOM 845 CB ASN A 60 6.984 -12.516 -11.360 1.00 0.00 C ATOM 846 CG ASN A 60 6.049 -12.914 -12.489 1.00 0.00 C ATOM 847 OD1 ASN A 60 6.476 -13.508 -13.478 1.00 0.00 O ATOM 848 ND2 ASN A 60 4.768 -12.589 -12.348 1.00 0.00 N ATOM 0 H ASN A 60 5.731 -10.483 -10.452 1.00 0.00 H new ATOM 0 HA ASN A 60 5.672 -13.354 -9.881 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.420 -11.542 -11.581 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.807 -13.229 -11.307 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.097 -12.832 -13.077 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.456 -12.096 -11.511 1.00 0.00 H new ATOM 855 N VAL A 61 7.751 -13.588 -8.445 1.00 0.00 N ATOM 856 CA VAL A 61 8.739 -13.686 -7.377 1.00 0.00 C ATOM 857 C VAL A 61 10.043 -13.002 -7.772 1.00 0.00 C ATOM 858 O VAL A 61 10.594 -13.263 -8.841 1.00 0.00 O ATOM 859 CB VAL A 61 9.030 -15.155 -7.016 1.00 0.00 C ATOM 860 CG1 VAL A 61 9.965 -15.240 -5.821 1.00 0.00 C ATOM 861 CG2 VAL A 61 7.733 -15.902 -6.744 1.00 0.00 C ATOM 0 H VAL A 61 7.439 -14.486 -8.815 1.00 0.00 H new ATOM 0 HA VAL A 61 8.318 -13.183 -6.507 1.00 0.00 H new ATOM 0 HB VAL A 61 9.525 -15.627 -7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.157 -16.286 -5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.906 -14.743 -6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.504 -14.752 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.956 -16.938 -6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.209 -15.430 -5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.103 -15.874 -7.633 1.00 0.00 H new ATOM 871 N GLY A 62 10.532 -12.123 -6.902 1.00 0.00 N ATOM 872 CA GLY A 62 11.768 -11.413 -7.177 1.00 0.00 C ATOM 873 C GLY A 62 11.530 -9.982 -7.613 1.00 0.00 C ATOM 874 O GLY A 62 12.475 -9.249 -7.905 1.00 0.00 O ATOM 0 H GLY A 62 10.094 -11.890 -6.011 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.393 -11.418 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.320 -11.940 -7.955 1.00 0.00 H new ATOM 878 N ASP A 63 10.262 -9.582 -7.657 1.00 0.00 N ATOM 879 CA ASP A 63 9.901 -8.228 -8.059 1.00 0.00 C ATOM 880 C ASP A 63 9.461 -7.402 -6.855 1.00 0.00 C ATOM 881 O ASP A 63 8.471 -7.723 -6.198 1.00 0.00 O ATOM 882 CB ASP A 63 8.783 -8.264 -9.103 1.00 0.00 C ATOM 883 CG ASP A 63 9.210 -8.951 -10.386 1.00 0.00 C ATOM 884 OD1 ASP A 63 9.040 -10.184 -10.483 1.00 0.00 O ATOM 885 OD2 ASP A 63 9.714 -8.255 -11.293 1.00 0.00 O ATOM 0 H ASP A 63 9.468 -10.177 -7.419 1.00 0.00 H new ATOM 0 HA ASP A 63 10.782 -7.759 -8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.919 -8.782 -8.687 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.467 -7.245 -9.328 1.00 0.00 H new ATOM 890 N LYS A 64 10.211 -6.340 -6.572 1.00 0.00 N ATOM 891 CA LYS A 64 9.910 -5.453 -5.450 1.00 0.00 C ATOM 892 C LYS A 64 8.456 -4.986 -5.482 1.00 0.00 C ATOM 893 O LYS A 64 7.762 -5.146 -6.486 1.00 0.00 O ATOM 894 CB LYS A 64 10.841 -4.238 -5.471 1.00 0.00 C ATOM 895 CG LYS A 64 12.318 -4.599 -5.447 1.00 0.00 C ATOM 896 CD LYS A 64 13.193 -3.356 -5.413 1.00 0.00 C ATOM 897 CE LYS A 64 14.670 -3.713 -5.450 1.00 0.00 C ATOM 898 NZ LYS A 64 15.536 -2.504 -5.391 1.00 0.00 N ATOM 0 H LYS A 64 11.037 -6.071 -7.107 1.00 0.00 H new ATOM 0 HA LYS A 64 10.068 -6.017 -4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.635 -3.649 -6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.617 -3.605 -4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.529 -5.218 -4.575 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.563 -5.194 -6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.951 -2.716 -6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.979 -2.783 -4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.906 -4.369 -4.612 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.886 -4.270 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.535 -2.791 -5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.330 -1.889 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.349 -1.986 -4.509 1.00 0.00 H new ATOM 912 N VAL A 65 8.007 -4.400 -4.377 1.00 0.00 N ATOM 913 CA VAL A 65 6.638 -3.911 -4.269 1.00 0.00 C ATOM 914 C VAL A 65 6.614 -2.452 -3.821 1.00 0.00 C ATOM 915 O VAL A 65 7.589 -1.949 -3.263 1.00 0.00 O ATOM 916 CB VAL A 65 5.822 -4.763 -3.276 1.00 0.00 C ATOM 917 CG1 VAL A 65 6.218 -4.447 -1.841 1.00 0.00 C ATOM 918 CG2 VAL A 65 4.330 -4.556 -3.486 1.00 0.00 C ATOM 0 H VAL A 65 8.573 -4.252 -3.542 1.00 0.00 H new ATOM 0 HA VAL A 65 6.186 -3.989 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 65 6.046 -5.813 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.630 -5.060 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.277 -4.662 -1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.031 -3.393 -1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.774 -5.167 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.083 -3.505 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.062 -4.847 -4.502 1.00 0.00 H new ATOM 928 N LYS A 66 5.494 -1.780 -4.066 1.00 0.00 N ATOM 929 CA LYS A 66 5.344 -0.381 -3.686 1.00 0.00 C ATOM 930 C LYS A 66 3.927 -0.103 -3.194 1.00 0.00 C ATOM 931 O LYS A 66 2.971 -0.747 -3.627 1.00 0.00 O ATOM 932 CB LYS A 66 5.681 0.528 -4.868 1.00 0.00 C ATOM 933 CG LYS A 66 7.137 0.443 -5.302 1.00 0.00 C ATOM 934 CD LYS A 66 7.442 1.398 -6.447 1.00 0.00 C ATOM 935 CE LYS A 66 6.706 1.003 -7.717 1.00 0.00 C ATOM 936 NZ LYS A 66 6.980 1.949 -8.835 1.00 0.00 N ATOM 0 H LYS A 66 4.677 -2.182 -4.526 1.00 0.00 H new ATOM 0 HA LYS A 66 6.037 -0.171 -2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.043 0.266 -5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.449 1.559 -4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.783 0.673 -4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.366 -0.578 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.158 2.411 -6.162 1.00 0.00 H new ATOM 0 HD3 LYS A 66 8.515 1.409 -6.636 1.00 0.00 H new ATOM 0 HE2 LYS A 66 7.004 -0.003 -8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.634 0.973 -7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.460 1.645 -9.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.672 2.905 -8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.000 1.959 -9.040 1.00 0.00 H new ATOM 950 N THR A 67 3.800 0.860 -2.285 1.00 0.00 N ATOM 951 CA THR A 67 2.502 1.223 -1.730 1.00 0.00 C ATOM 952 C THR A 67 1.534 1.652 -2.827 1.00 0.00 C ATOM 953 O THR A 67 1.799 2.599 -3.568 1.00 0.00 O ATOM 954 CB THR A 67 2.623 2.362 -0.702 1.00 0.00 C ATOM 955 OG1 THR A 67 3.191 3.523 -1.320 1.00 0.00 O ATOM 956 CG2 THR A 67 3.482 1.937 0.478 1.00 0.00 C ATOM 0 H THR A 67 4.582 1.403 -1.918 1.00 0.00 H new ATOM 0 HA THR A 67 2.117 0.333 -1.232 1.00 0.00 H new ATOM 0 HB THR A 67 1.624 2.599 -0.336 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.890 3.578 -2.251 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.553 2.758 1.191 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.030 1.072 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.480 1.675 0.126 1.00 0.00 H new ATOM 964 N GLY A 68 0.411 0.949 -2.923 1.00 0.00 N ATOM 965 CA GLY A 68 -0.582 1.273 -3.928 1.00 0.00 C ATOM 966 C GLY A 68 -0.682 0.218 -5.011 1.00 0.00 C ATOM 967 O GLY A 68 -1.595 0.254 -5.836 1.00 0.00 O ATOM 0 H GLY A 68 0.171 0.160 -2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.554 1.389 -3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.334 2.232 -4.382 1.00 0.00 H new ATOM 971 N SER A 69 0.257 -0.723 -5.009 1.00 0.00 N ATOM 972 CA SER A 69 0.270 -1.793 -6.002 1.00 0.00 C ATOM 973 C SER A 69 -0.363 -3.065 -5.445 1.00 0.00 C ATOM 974 O SER A 69 -0.052 -3.489 -4.332 1.00 0.00 O ATOM 975 CB SER A 69 1.703 -2.076 -6.457 1.00 0.00 C ATOM 976 OG SER A 69 1.736 -3.105 -7.431 1.00 0.00 O ATOM 0 H SER A 69 1.018 -0.767 -4.332 1.00 0.00 H new ATOM 0 HA SER A 69 -0.318 -1.466 -6.859 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.143 -1.168 -6.868 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.310 -2.364 -5.599 1.00 0.00 H new ATOM 0 HG SER A 69 2.663 -3.265 -7.706 1.00 0.00 H new ATOM 982 N LEU A 70 -1.255 -3.669 -6.227 1.00 0.00 N ATOM 983 CA LEU A 70 -1.934 -4.893 -5.813 1.00 0.00 C ATOM 984 C LEU A 70 -0.976 -6.081 -5.841 1.00 0.00 C ATOM 985 O LEU A 70 0.093 -6.013 -6.448 1.00 0.00 O ATOM 986 CB LEU A 70 -3.132 -5.169 -6.727 1.00 0.00 C ATOM 987 CG LEU A 70 -4.163 -4.041 -6.806 1.00 0.00 C ATOM 988 CD1 LEU A 70 -5.201 -4.345 -7.875 1.00 0.00 C ATOM 989 CD2 LEU A 70 -4.835 -3.833 -5.456 1.00 0.00 C ATOM 0 H LEU A 70 -1.524 -3.330 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.287 -4.757 -4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.763 -5.373 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.632 -6.074 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.645 -3.121 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.927 -3.533 -7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.709 -4.444 -8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.712 -5.276 -7.631 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.565 -3.027 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.339 -4.751 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.083 -3.572 -4.712 1.00 0.00 H new ATOM 1001 N ILE A 71 -1.365 -7.169 -5.181 1.00 0.00 N ATOM 1002 CA ILE A 71 -0.535 -8.369 -5.133 1.00 0.00 C ATOM 1003 C ILE A 71 -1.310 -9.603 -5.592 1.00 0.00 C ATOM 1004 O ILE A 71 -0.889 -10.298 -6.518 1.00 0.00 O ATOM 1005 CB ILE A 71 0.026 -8.612 -3.716 1.00 0.00 C ATOM 1006 CG1 ILE A 71 -1.075 -8.444 -2.664 1.00 0.00 C ATOM 1007 CG2 ILE A 71 1.186 -7.663 -3.441 1.00 0.00 C ATOM 1008 CD1 ILE A 71 -0.618 -8.725 -1.247 1.00 0.00 C ATOM 0 H ILE A 71 -2.247 -7.244 -4.674 1.00 0.00 H new ATOM 0 HA ILE A 71 0.297 -8.202 -5.816 1.00 0.00 H new ATOM 0 HB ILE A 71 0.395 -9.636 -3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -1.461 -7.426 -2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.902 -9.111 -2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.574 -7.843 -2.438 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.976 -7.833 -4.172 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.839 -6.633 -3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.453 -8.585 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.259 -9.752 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.188 -8.041 -0.982 1.00 0.00 H new ATOM 1020 N MET A 72 -2.441 -9.870 -4.944 1.00 0.00 N ATOM 1021 CA MET A 72 -3.268 -11.023 -5.288 1.00 0.00 C ATOM 1022 C MET A 72 -4.739 -10.732 -5.016 1.00 0.00 C ATOM 1023 O MET A 72 -5.075 -10.016 -4.073 1.00 0.00 O ATOM 1024 CB MET A 72 -2.830 -12.255 -4.491 1.00 0.00 C ATOM 1025 CG MET A 72 -1.438 -12.755 -4.843 1.00 0.00 C ATOM 1026 SD MET A 72 -0.952 -14.194 -3.869 1.00 0.00 S ATOM 1027 CE MET A 72 0.670 -14.532 -4.549 1.00 0.00 C ATOM 0 H MET A 72 -2.806 -9.304 -4.178 1.00 0.00 H new ATOM 0 HA MET A 72 -3.140 -11.223 -6.352 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.862 -12.018 -3.428 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.547 -13.058 -4.660 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.404 -13.009 -5.902 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.717 -11.953 -4.685 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.350 -14.814 -3.745 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.600 -15.348 -5.268 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.048 -13.640 -5.048 1.00 0.00 H new ATOM 1037 N ILE A 73 -5.615 -11.291 -5.845 1.00 0.00 N ATOM 1038 CA ILE A 73 -7.051 -11.091 -5.687 1.00 0.00 C ATOM 1039 C ILE A 73 -7.731 -12.388 -5.266 1.00 0.00 C ATOM 1040 O ILE A 73 -7.512 -13.437 -5.871 1.00 0.00 O ATOM 1041 CB ILE A 73 -7.703 -10.586 -6.989 1.00 0.00 C ATOM 1042 CG1 ILE A 73 -6.786 -9.585 -7.702 1.00 0.00 C ATOM 1043 CG2 ILE A 73 -9.056 -9.955 -6.692 1.00 0.00 C ATOM 1044 CD1 ILE A 73 -6.390 -8.397 -6.851 1.00 0.00 C ATOM 0 H ILE A 73 -5.356 -11.885 -6.632 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.183 -10.335 -4.913 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.855 -11.438 -7.651 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.884 -10.103 -8.027 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.288 -9.224 -8.600 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.505 -9.603 -7.621 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.710 -10.696 -6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.924 -9.114 -6.011 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.742 -7.737 -7.427 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.284 -7.853 -6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.858 -8.745 -5.965 1.00 0.00 H new ATOM 1056 N PHE A 74 -8.556 -12.311 -4.227 1.00 0.00 N ATOM 1057 CA PHE A 74 -9.258 -13.487 -3.725 1.00 0.00 C ATOM 1058 C PHE A 74 -10.736 -13.466 -4.091 1.00 0.00 C ATOM 1059 O PHE A 74 -11.310 -12.411 -4.361 1.00 0.00 O ATOM 1060 CB PHE A 74 -9.123 -13.571 -2.207 1.00 0.00 C ATOM 1061 CG PHE A 74 -7.707 -13.649 -1.731 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -6.958 -14.791 -1.942 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -7.124 -12.580 -1.072 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -5.654 -14.870 -1.503 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -5.819 -12.650 -0.629 1.00 0.00 C ATOM 1066 CZ PHE A 74 -5.082 -13.797 -0.844 1.00 0.00 C ATOM 0 H PHE A 74 -8.755 -11.450 -3.718 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.801 -14.359 -4.193 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.599 -12.698 -1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.665 -14.447 -1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.400 -15.631 -2.457 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.697 -11.681 -0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -5.080 -15.769 -1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.376 -11.810 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.061 -13.857 -0.498 1.00 0.00 H new ATOM 1076 N GLU A 75 -11.341 -14.649 -4.095 1.00 0.00 N ATOM 1077 CA GLU A 75 -12.759 -14.786 -4.392 1.00 0.00 C ATOM 1078 C GLU A 75 -13.518 -15.091 -3.105 1.00 0.00 C ATOM 1079 O GLU A 75 -13.412 -16.190 -2.561 1.00 0.00 O ATOM 1080 CB GLU A 75 -12.995 -15.899 -5.418 1.00 0.00 C ATOM 1081 CG GLU A 75 -14.430 -15.973 -5.917 1.00 0.00 C ATOM 1082 CD GLU A 75 -14.670 -17.160 -6.830 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -15.003 -18.248 -6.314 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -14.527 -17.002 -8.060 1.00 0.00 O ATOM 0 H GLU A 75 -10.867 -15.530 -3.895 1.00 0.00 H new ATOM 0 HA GLU A 75 -13.122 -13.850 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.331 -15.744 -6.268 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -12.724 -16.856 -4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.105 -16.034 -5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -14.673 -15.054 -6.451 1.00 0.00 H new ATOM 1091 N VAL A 76 -14.282 -14.116 -2.622 1.00 0.00 N ATOM 1092 CA VAL A 76 -15.031 -14.284 -1.383 1.00 0.00 C ATOM 1093 C VAL A 76 -16.528 -14.096 -1.606 1.00 0.00 C ATOM 1094 O VAL A 76 -16.979 -13.026 -2.010 1.00 0.00 O ATOM 1095 CB VAL A 76 -14.543 -13.302 -0.294 1.00 0.00 C ATOM 1096 CG1 VAL A 76 -14.525 -11.875 -0.820 1.00 0.00 C ATOM 1097 CG2 VAL A 76 -15.407 -13.406 0.955 1.00 0.00 C ATOM 0 H VAL A 76 -14.398 -13.206 -3.068 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.854 -15.304 -1.043 1.00 0.00 H new ATOM 0 HB VAL A 76 -13.523 -13.576 -0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.178 -11.202 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.853 -11.811 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.531 -11.587 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.045 -12.706 1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.440 -13.166 0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -15.356 -14.421 1.349 1.00 0.00 H new ATOM 1853 N SER B 43 -15.286 -10.866 -5.395 1.00 0.00 N ATOM 1854 CA SER B 43 -13.849 -10.665 -5.555 1.00 0.00 C ATOM 1855 C SER B 43 -13.396 -9.380 -4.871 1.00 0.00 C ATOM 1856 O SER B 43 -13.967 -8.313 -5.094 1.00 0.00 O ATOM 1857 CB SER B 43 -13.485 -10.621 -7.040 1.00 0.00 C ATOM 1858 OG SER B 43 -12.103 -10.367 -7.221 1.00 0.00 O ATOM 0 HA SER B 43 -13.336 -11.503 -5.084 1.00 0.00 H new ATOM 0 HB2 SER B 43 -13.748 -11.569 -7.510 1.00 0.00 H new ATOM 0 HB3 SER B 43 -14.068 -9.846 -7.537 1.00 0.00 H new ATOM 0 HG SER B 43 -11.897 -10.346 -8.179 1.00 0.00 H new ATOM 1864 N MET B 44 -12.366 -9.490 -4.035 1.00 0.00 N ATOM 1865 CA MET B 44 -11.838 -8.335 -3.323 1.00 0.00 C ATOM 1866 C MET B 44 -10.332 -8.200 -3.535 1.00 0.00 C ATOM 1867 O MET B 44 -9.565 -9.108 -3.213 1.00 0.00 O ATOM 1868 CB MET B 44 -12.151 -8.446 -1.831 1.00 0.00 C ATOM 1869 CG MET B 44 -11.602 -7.292 -1.009 1.00 0.00 C ATOM 1870 SD MET B 44 -12.265 -5.697 -1.527 1.00 0.00 S ATOM 1871 CE MET B 44 -11.211 -4.585 -0.603 1.00 0.00 C ATOM 0 H MET B 44 -11.883 -10.366 -3.836 1.00 0.00 H new ATOM 0 HA MET B 44 -12.319 -7.442 -3.723 1.00 0.00 H new ATOM 0 HB2 MET B 44 -13.232 -8.495 -1.697 1.00 0.00 H new ATOM 0 HB3 MET B 44 -11.740 -9.381 -1.450 1.00 0.00 H new ATOM 0 HG2 MET B 44 -11.837 -7.455 0.043 1.00 0.00 H new ATOM 0 HG3 MET B 44 -10.515 -7.275 -1.094 1.00 0.00 H new ATOM 0 HE1 MET B 44 -11.139 -3.632 -1.127 1.00 0.00 H new ATOM 0 HE2 MET B 44 -11.634 -4.423 0.388 1.00 0.00 H new ATOM 0 HE3 MET B 44 -10.217 -5.022 -0.506 1.00 0.00 H new ATOM 1881 N GLU B 45 -9.918 -7.057 -4.076 1.00 0.00 N ATOM 1882 CA GLU B 45 -8.506 -6.794 -4.335 1.00 0.00 C ATOM 1883 C GLU B 45 -7.814 -6.272 -3.078 1.00 0.00 C ATOM 1884 O GLU B 45 -8.426 -5.574 -2.269 1.00 0.00 O ATOM 1885 CB GLU B 45 -8.359 -5.776 -5.467 1.00 0.00 C ATOM 1886 CG GLU B 45 -9.127 -6.151 -6.724 1.00 0.00 C ATOM 1887 CD GLU B 45 -8.948 -5.139 -7.840 1.00 0.00 C ATOM 1888 OE1 GLU B 45 -9.673 -4.122 -7.840 1.00 0.00 O ATOM 1889 OE2 GLU B 45 -8.085 -5.365 -8.714 1.00 0.00 O ATOM 0 H GLU B 45 -10.543 -6.297 -4.344 1.00 0.00 H new ATOM 0 HA GLU B 45 -8.033 -7.730 -4.630 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -8.704 -4.803 -5.117 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -7.303 -5.670 -5.714 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -8.795 -7.130 -7.070 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -10.187 -6.239 -6.485 1.00 0.00 H new ATOM 1896 N VAL B 46 -6.537 -6.611 -2.921 1.00 0.00 N ATOM 1897 CA VAL B 46 -5.770 -6.169 -1.761 1.00 0.00 C ATOM 1898 C VAL B 46 -4.452 -5.515 -2.182 1.00 0.00 C ATOM 1899 O VAL B 46 -3.754 -6.022 -3.060 1.00 0.00 O ATOM 1900 CB VAL B 46 -5.467 -7.336 -0.798 1.00 0.00 C ATOM 1901 CG1 VAL B 46 -6.755 -7.949 -0.277 1.00 0.00 C ATOM 1902 CG2 VAL B 46 -4.610 -8.391 -1.479 1.00 0.00 C ATOM 0 H VAL B 46 -6.014 -7.188 -3.580 1.00 0.00 H new ATOM 0 HA VAL B 46 -6.388 -5.435 -1.243 1.00 0.00 H new ATOM 0 HB VAL B 46 -4.908 -6.939 0.049 1.00 0.00 H new ATOM 0 HG11 VAL B 46 -6.519 -8.770 0.400 1.00 0.00 H new ATOM 0 HG12 VAL B 46 -7.329 -7.191 0.257 1.00 0.00 H new ATOM 0 HG13 VAL B 46 -7.343 -8.326 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL B 46 -4.410 -9.203 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL B 46 -5.137 -8.782 -2.349 1.00 0.00 H new ATOM 0 HG23 VAL B 46 -3.668 -7.945 -1.797 1.00 0.00 H new ATOM 1912 N PRO B 47 -4.096 -4.370 -1.564 1.00 0.00 N ATOM 1913 CA PRO B 47 -2.867 -3.653 -1.862 1.00 0.00 C ATOM 1914 C PRO B 47 -1.783 -3.898 -0.817 1.00 0.00 C ATOM 1915 O PRO B 47 -2.079 -4.144 0.353 1.00 0.00 O ATOM 1916 CB PRO B 47 -3.344 -2.207 -1.792 1.00 0.00 C ATOM 1917 CG PRO B 47 -4.396 -2.206 -0.719 1.00 0.00 C ATOM 1918 CD PRO B 47 -4.884 -3.634 -0.565 1.00 0.00 C ATOM 0 HA PRO B 47 -2.415 -3.951 -2.808 1.00 0.00 H new ATOM 0 HB2 PRO B 47 -2.525 -1.531 -1.545 1.00 0.00 H new ATOM 0 HB3 PRO B 47 -3.752 -1.878 -2.748 1.00 0.00 H new ATOM 0 HG2 PRO B 47 -3.986 -1.836 0.221 1.00 0.00 H new ATOM 0 HG3 PRO B 47 -5.220 -1.545 -0.989 1.00 0.00 H new ATOM 0 HD2 PRO B 47 -4.710 -4.012 0.442 1.00 0.00 H new ATOM 0 HD3 PRO B 47 -5.954 -3.716 -0.756 1.00 0.00 H new ATOM 1926 N ALA B 48 -0.524 -3.831 -1.245 1.00 0.00 N ATOM 1927 CA ALA B 48 0.598 -4.045 -0.341 1.00 0.00 C ATOM 1928 C ALA B 48 0.596 -3.014 0.786 1.00 0.00 C ATOM 1929 O ALA B 48 0.327 -1.835 0.552 1.00 0.00 O ATOM 1930 CB ALA B 48 1.913 -3.989 -1.104 1.00 0.00 C ATOM 0 H ALA B 48 -0.258 -3.631 -2.209 1.00 0.00 H new ATOM 0 HA ALA B 48 0.491 -5.035 0.102 1.00 0.00 H new ATOM 0 HB1 ALA B 48 2.741 -4.151 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA B 48 1.922 -4.764 -1.870 1.00 0.00 H new ATOM 0 HB3 ALA B 48 2.019 -3.012 -1.575 1.00 0.00 H new ATOM 1936 N PRO B 49 0.896 -3.439 2.029 1.00 0.00 N ATOM 1937 CA PRO B 49 0.920 -2.534 3.181 1.00 0.00 C ATOM 1938 C PRO B 49 2.071 -1.535 3.113 1.00 0.00 C ATOM 1939 O PRO B 49 1.900 -0.356 3.424 1.00 0.00 O ATOM 1940 CB PRO B 49 1.099 -3.474 4.377 1.00 0.00 C ATOM 1941 CG PRO B 49 1.740 -4.696 3.814 1.00 0.00 C ATOM 1942 CD PRO B 49 1.227 -4.828 2.407 1.00 0.00 C ATOM 0 HA PRO B 49 0.017 -1.925 3.234 1.00 0.00 H new ATOM 0 HB2 PRO B 49 1.723 -3.020 5.146 1.00 0.00 H new ATOM 0 HB3 PRO B 49 0.141 -3.709 4.841 1.00 0.00 H new ATOM 0 HG2 PRO B 49 2.826 -4.606 3.826 1.00 0.00 H new ATOM 0 HG3 PRO B 49 1.487 -5.576 4.405 1.00 0.00 H new ATOM 0 HD2 PRO B 49 1.979 -5.256 1.744 1.00 0.00 H new ATOM 0 HD3 PRO B 49 0.352 -5.477 2.358 1.00 0.00 H new ATOM 1950 N PHE B 50 3.243 -2.011 2.703 1.00 0.00 N ATOM 1951 CA PHE B 50 4.420 -1.155 2.601 1.00 0.00 C ATOM 1952 C PHE B 50 5.358 -1.642 1.501 1.00 0.00 C ATOM 1953 O PHE B 50 5.314 -2.807 1.104 1.00 0.00 O ATOM 1954 CB PHE B 50 5.161 -1.116 3.940 1.00 0.00 C ATOM 1955 CG PHE B 50 5.552 -2.476 4.445 1.00 0.00 C ATOM 1956 CD1 PHE B 50 4.654 -3.243 5.170 1.00 0.00 C ATOM 1957 CD2 PHE B 50 6.812 -2.992 4.187 1.00 0.00 C ATOM 1958 CE1 PHE B 50 5.005 -4.496 5.631 1.00 0.00 C ATOM 1959 CE2 PHE B 50 7.169 -4.245 4.646 1.00 0.00 C ATOM 1960 CZ PHE B 50 6.264 -5.000 5.367 1.00 0.00 C ATOM 0 H PHE B 50 3.403 -2.983 2.437 1.00 0.00 H new ATOM 0 HA PHE B 50 4.086 -0.149 2.346 1.00 0.00 H new ATOM 0 HB2 PHE B 50 6.057 -0.505 3.833 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.529 -0.629 4.683 1.00 0.00 H new ATOM 0 HD1 PHE B 50 3.667 -2.856 5.377 1.00 0.00 H new ATOM 0 HD2 PHE B 50 7.523 -2.408 3.621 1.00 0.00 H new ATOM 0 HE1 PHE B 50 4.296 -5.082 6.197 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.155 -4.634 4.441 1.00 0.00 H new ATOM 0 HZ PHE B 50 6.540 -5.981 5.723 1.00 0.00 H new ATOM 1970 N ALA B 51 6.208 -0.743 1.013 1.00 0.00 N ATOM 1971 CA ALA B 51 7.161 -1.080 -0.037 1.00 0.00 C ATOM 1972 C ALA B 51 8.305 -1.925 0.516 1.00 0.00 C ATOM 1973 O ALA B 51 8.626 -1.849 1.703 1.00 0.00 O ATOM 1974 CB ALA B 51 7.705 0.187 -0.681 1.00 0.00 C ATOM 0 H ALA B 51 6.255 0.226 1.329 1.00 0.00 H new ATOM 0 HA ALA B 51 6.640 -1.666 -0.795 1.00 0.00 H new ATOM 0 HB1 ALA B 51 8.416 -0.079 -1.464 1.00 0.00 H new ATOM 0 HB2 ALA B 51 6.883 0.756 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA B 51 8.206 0.792 0.074 1.00 0.00 H new ATOM 1980 N GLY B 52 8.916 -2.728 -0.349 1.00 0.00 N ATOM 1981 CA GLY B 52 10.019 -3.575 0.072 1.00 0.00 C ATOM 1982 C GLY B 52 10.446 -4.552 -1.008 1.00 0.00 C ATOM 1983 O GLY B 52 9.804 -4.649 -2.053 1.00 0.00 O ATOM 0 H GLY B 52 8.667 -2.808 -1.335 1.00 0.00 H new ATOM 0 HA2 GLY B 52 10.868 -2.950 0.348 1.00 0.00 H new ATOM 0 HA3 GLY B 52 9.727 -4.129 0.964 1.00 0.00 H new ATOM 1987 N VAL B 53 11.533 -5.277 -0.755 1.00 0.00 N ATOM 1988 CA VAL B 53 12.046 -6.244 -1.722 1.00 0.00 C ATOM 1989 C VAL B 53 11.592 -7.662 -1.389 1.00 0.00 C ATOM 1990 O VAL B 53 11.501 -8.040 -0.221 1.00 0.00 O ATOM 1991 CB VAL B 53 13.585 -6.212 -1.785 1.00 0.00 C ATOM 1992 CG1 VAL B 53 14.098 -7.099 -2.909 1.00 0.00 C ATOM 1993 CG2 VAL B 53 14.082 -4.784 -1.953 1.00 0.00 C ATOM 0 H VAL B 53 12.074 -5.214 0.108 1.00 0.00 H new ATOM 0 HA VAL B 53 11.641 -5.959 -2.693 1.00 0.00 H new ATOM 0 HB VAL B 53 13.975 -6.601 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL B 53 15.187 -7.061 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL B 53 13.775 -8.126 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL B 53 13.700 -6.747 -3.861 1.00 0.00 H new ATOM 0 HG21 VAL B 53 15.171 -4.780 -1.996 1.00 0.00 H new ATOM 0 HG22 VAL B 53 13.681 -4.366 -2.876 1.00 0.00 H new ATOM 0 HG23 VAL B 53 13.750 -4.181 -1.108 1.00 0.00 H new ATOM 2003 N VAL B 54 11.308 -8.444 -2.429 1.00 0.00 N ATOM 2004 CA VAL B 54 10.868 -9.824 -2.258 1.00 0.00 C ATOM 2005 C VAL B 54 12.034 -10.725 -1.865 1.00 0.00 C ATOM 2006 O VAL B 54 12.965 -10.930 -2.645 1.00 0.00 O ATOM 2007 CB VAL B 54 10.210 -10.365 -3.546 1.00 0.00 C ATOM 2008 CG1 VAL B 54 10.000 -11.871 -3.457 1.00 0.00 C ATOM 2009 CG2 VAL B 54 8.889 -9.657 -3.805 1.00 0.00 C ATOM 0 H VAL B 54 11.376 -8.143 -3.401 1.00 0.00 H new ATOM 0 HA VAL B 54 10.129 -9.830 -1.457 1.00 0.00 H new ATOM 0 HB VAL B 54 10.881 -10.165 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL B 54 9.535 -12.228 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL B 54 10.962 -12.365 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL B 54 9.352 -12.099 -2.610 1.00 0.00 H new ATOM 0 HG21 VAL B 54 8.438 -10.050 -4.716 1.00 0.00 H new ATOM 0 HG22 VAL B 54 8.215 -9.825 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL B 54 9.066 -8.588 -3.920 1.00 0.00 H new ATOM 2019 N LYS B 55 11.975 -11.261 -0.649 1.00 0.00 N ATOM 2020 CA LYS B 55 13.027 -12.139 -0.149 1.00 0.00 C ATOM 2021 C LYS B 55 12.817 -13.571 -0.636 1.00 0.00 C ATOM 2022 O LYS B 55 13.726 -14.182 -1.199 1.00 0.00 O ATOM 2023 CB LYS B 55 13.063 -12.099 1.383 1.00 0.00 C ATOM 2024 CG LYS B 55 14.421 -12.443 1.978 1.00 0.00 C ATOM 2025 CD LYS B 55 14.709 -13.936 1.908 1.00 0.00 C ATOM 2026 CE LYS B 55 16.070 -14.267 2.499 1.00 0.00 C ATOM 2027 NZ LYS B 55 16.365 -15.724 2.431 1.00 0.00 N ATOM 0 H LYS B 55 11.210 -11.103 0.007 1.00 0.00 H new ATOM 0 HA LYS B 55 13.983 -11.785 -0.535 1.00 0.00 H new ATOM 0 HB2 LYS B 55 12.773 -11.103 1.717 1.00 0.00 H new ATOM 0 HB3 LYS B 55 12.320 -12.795 1.772 1.00 0.00 H new ATOM 0 HG2 LYS B 55 15.200 -11.898 1.445 1.00 0.00 H new ATOM 0 HG3 LYS B 55 14.456 -12.115 3.017 1.00 0.00 H new ATOM 0 HD2 LYS B 55 13.934 -14.483 2.446 1.00 0.00 H new ATOM 0 HD3 LYS B 55 14.671 -14.267 0.870 1.00 0.00 H new ATOM 0 HE2 LYS B 55 16.842 -13.715 1.964 1.00 0.00 H new ATOM 0 HE3 LYS B 55 16.105 -13.938 3.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 17.033 -15.979 3.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 15.484 -16.263 2.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 16.785 -15.950 1.507 1.00 0.00 H new ATOM 2041 N GLU B 56 11.616 -14.102 -0.418 1.00 0.00 N ATOM 2042 CA GLU B 56 11.294 -15.462 -0.838 1.00 0.00 C ATOM 2043 C GLU B 56 9.788 -15.707 -0.803 1.00 0.00 C ATOM 2044 O GLU B 56 9.078 -15.152 0.035 1.00 0.00 O ATOM 2045 CB GLU B 56 12.011 -16.477 0.054 1.00 0.00 C ATOM 2046 CG GLU B 56 11.648 -16.360 1.525 1.00 0.00 C ATOM 2047 CD GLU B 56 12.341 -17.401 2.381 1.00 0.00 C ATOM 2048 OE1 GLU B 56 11.797 -18.517 2.517 1.00 0.00 O ATOM 2049 OE2 GLU B 56 13.430 -17.101 2.915 1.00 0.00 O ATOM 0 H GLU B 56 10.852 -13.612 0.046 1.00 0.00 H new ATOM 0 HA GLU B 56 11.636 -15.586 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU B 56 11.773 -17.483 -0.291 1.00 0.00 H new ATOM 0 HB3 GLU B 56 13.088 -16.348 -0.057 1.00 0.00 H new ATOM 0 HG2 GLU B 56 11.914 -15.365 1.883 1.00 0.00 H new ATOM 0 HG3 GLU B 56 10.569 -16.462 1.638 1.00 0.00 H new ATOM 2056 N LEU B 57 9.310 -16.543 -1.722 1.00 0.00 N ATOM 2057 CA LEU B 57 7.889 -16.867 -1.804 1.00 0.00 C ATOM 2058 C LEU B 57 7.499 -17.897 -0.745 1.00 0.00 C ATOM 2059 O LEU B 57 8.283 -18.784 -0.409 1.00 0.00 O ATOM 2060 CB LEU B 57 7.551 -17.401 -3.198 1.00 0.00 C ATOM 2061 CG LEU B 57 6.077 -17.741 -3.425 1.00 0.00 C ATOM 2062 CD1 LEU B 57 5.221 -16.487 -3.339 1.00 0.00 C ATOM 2063 CD2 LEU B 57 5.890 -18.427 -4.770 1.00 0.00 C ATOM 0 H LEU B 57 9.888 -17.009 -2.422 1.00 0.00 H new ATOM 0 HA LEU B 57 7.322 -15.954 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU B 57 7.854 -16.660 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU B 57 8.146 -18.296 -3.381 1.00 0.00 H new ATOM 0 HG LEU B 57 5.757 -18.428 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU B 57 4.176 -16.748 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU B 57 5.332 -16.038 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU B 57 5.541 -15.775 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU B 57 4.836 -18.662 -4.915 1.00 0.00 H new ATOM 0 HD22 LEU B 57 6.227 -17.764 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU B 57 6.473 -19.348 -4.793 1.00 0.00 H new ATOM 2075 N LYS B 58 6.279 -17.772 -0.225 1.00 0.00 N ATOM 2076 CA LYS B 58 5.780 -18.691 0.795 1.00 0.00 C ATOM 2077 C LYS B 58 4.599 -19.507 0.275 1.00 0.00 C ATOM 2078 O LYS B 58 4.433 -20.673 0.634 1.00 0.00 O ATOM 2079 CB LYS B 58 5.361 -17.923 2.053 1.00 0.00 C ATOM 2080 CG LYS B 58 6.494 -17.694 3.042 1.00 0.00 C ATOM 2081 CD LYS B 58 7.562 -16.773 2.473 1.00 0.00 C ATOM 2082 CE LYS B 58 8.674 -16.520 3.480 1.00 0.00 C ATOM 2083 NZ LYS B 58 9.350 -17.782 3.892 1.00 0.00 N ATOM 0 H LYS B 58 5.618 -17.043 -0.494 1.00 0.00 H new ATOM 0 HA LYS B 58 6.590 -19.376 1.045 1.00 0.00 H new ATOM 0 HB2 LYS B 58 4.949 -16.958 1.757 1.00 0.00 H new ATOM 0 HB3 LYS B 58 4.562 -18.471 2.552 1.00 0.00 H new ATOM 0 HG2 LYS B 58 6.094 -17.263 3.960 1.00 0.00 H new ATOM 0 HG3 LYS B 58 6.943 -18.651 3.308 1.00 0.00 H new ATOM 0 HD2 LYS B 58 7.982 -17.215 1.569 1.00 0.00 H new ATOM 0 HD3 LYS B 58 7.109 -15.825 2.183 1.00 0.00 H new ATOM 0 HE2 LYS B 58 9.408 -15.840 3.047 1.00 0.00 H new ATOM 0 HE3 LYS B 58 8.261 -16.026 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 10.144 -17.560 4.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 8.671 -18.393 4.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 9.707 -18.275 3.049 1.00 0.00 H new ATOM 2097 N VAL B 59 3.780 -18.888 -0.570 1.00 0.00 N ATOM 2098 CA VAL B 59 2.613 -19.560 -1.132 1.00 0.00 C ATOM 2099 C VAL B 59 2.697 -19.645 -2.653 1.00 0.00 C ATOM 2100 O VAL B 59 3.124 -18.701 -3.315 1.00 0.00 O ATOM 2101 CB VAL B 59 1.308 -18.838 -0.743 1.00 0.00 C ATOM 2102 CG1 VAL B 59 1.076 -18.923 0.757 1.00 0.00 C ATOM 2103 CG2 VAL B 59 1.340 -17.388 -1.202 1.00 0.00 C ATOM 0 H VAL B 59 3.902 -17.924 -0.880 1.00 0.00 H new ATOM 0 HA VAL B 59 2.604 -20.568 -0.717 1.00 0.00 H new ATOM 0 HB VAL B 59 0.478 -19.336 -1.245 1.00 0.00 H new ATOM 0 HG11 VAL B 59 0.150 -18.407 1.012 1.00 0.00 H new ATOM 0 HG12 VAL B 59 1.003 -19.969 1.055 1.00 0.00 H new ATOM 0 HG13 VAL B 59 1.909 -18.454 1.281 1.00 0.00 H new ATOM 0 HG21 VAL B 59 0.410 -16.896 -0.918 1.00 0.00 H new ATOM 0 HG22 VAL B 59 2.180 -16.876 -0.732 1.00 0.00 H new ATOM 0 HG23 VAL B 59 1.453 -17.352 -2.285 1.00 0.00 H new ATOM 2113 N ASN B 60 2.285 -20.785 -3.199 1.00 0.00 N ATOM 2114 CA ASN B 60 2.312 -20.996 -4.642 1.00 0.00 C ATOM 2115 C ASN B 60 0.984 -20.594 -5.275 1.00 0.00 C ATOM 2116 O ASN B 60 -0.066 -20.668 -4.639 1.00 0.00 O ATOM 2117 CB ASN B 60 2.619 -22.462 -4.961 1.00 0.00 C ATOM 2118 CG ASN B 60 4.065 -22.831 -4.688 1.00 0.00 C ATOM 2119 OD1 ASN B 60 4.631 -23.699 -5.355 1.00 0.00 O ATOM 2120 ND2 ASN B 60 4.673 -22.177 -3.703 1.00 0.00 N ATOM 0 H ASN B 60 1.928 -21.577 -2.664 1.00 0.00 H new ATOM 0 HA ASN B 60 3.099 -20.369 -5.060 1.00 0.00 H new ATOM 0 HB2 ASN B 60 1.967 -23.103 -4.368 1.00 0.00 H new ATOM 0 HB3 ASN B 60 2.390 -22.657 -6.009 1.00 0.00 H new ATOM 0 HD21 ASN B 60 5.645 -22.387 -3.475 1.00 0.00 H new ATOM 0 HD22 ASN B 60 4.168 -21.465 -3.175 1.00 0.00 H new ATOM 2127 N VAL B 61 1.041 -20.168 -6.533 1.00 0.00 N ATOM 2128 CA VAL B 61 -0.157 -19.755 -7.254 1.00 0.00 C ATOM 2129 C VAL B 61 -1.147 -20.909 -7.376 1.00 0.00 C ATOM 2130 O VAL B 61 -0.783 -22.008 -7.797 1.00 0.00 O ATOM 2131 CB VAL B 61 0.189 -19.236 -8.664 1.00 0.00 C ATOM 2132 CG1 VAL B 61 -1.054 -18.706 -9.363 1.00 0.00 C ATOM 2133 CG2 VAL B 61 1.265 -18.162 -8.587 1.00 0.00 C ATOM 0 H VAL B 61 1.903 -20.100 -7.073 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.613 -18.948 -6.680 1.00 0.00 H new ATOM 0 HB VAL B 61 0.577 -20.068 -9.251 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.787 -18.345 -10.356 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.789 -19.505 -9.453 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -1.477 -17.887 -8.781 1.00 0.00 H new ATOM 0 HG21 VAL B 61 1.497 -17.807 -9.591 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.906 -17.330 -7.982 1.00 0.00 H new ATOM 0 HG23 VAL B 61 2.164 -18.579 -8.133 1.00 0.00 H new ATOM 2143 N GLY B 62 -2.396 -20.652 -7.003 1.00 0.00 N ATOM 2144 CA GLY B 62 -3.420 -21.678 -7.075 1.00 0.00 C ATOM 2145 C GLY B 62 -3.770 -22.247 -5.713 1.00 0.00 C ATOM 2146 O GLY B 62 -4.665 -23.085 -5.596 1.00 0.00 O ATOM 0 H GLY B 62 -2.718 -19.750 -6.652 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -4.317 -21.260 -7.532 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -3.077 -22.484 -7.724 1.00 0.00 H new ATOM 2150 N ASP B 63 -3.064 -21.793 -4.681 1.00 0.00 N ATOM 2151 CA ASP B 63 -3.305 -22.263 -3.321 1.00 0.00 C ATOM 2152 C ASP B 63 -4.099 -21.232 -2.524 1.00 0.00 C ATOM 2153 O ASP B 63 -3.680 -20.083 -2.390 1.00 0.00 O ATOM 2154 CB ASP B 63 -1.981 -22.561 -2.616 1.00 0.00 C ATOM 2155 CG ASP B 63 -1.206 -23.676 -3.291 1.00 0.00 C ATOM 2156 OD1 ASP B 63 -0.406 -23.376 -4.203 1.00 0.00 O ATOM 2157 OD2 ASP B 63 -1.397 -24.850 -2.907 1.00 0.00 O ATOM 0 H ASP B 63 -2.320 -21.100 -4.761 1.00 0.00 H new ATOM 0 HA ASP B 63 -3.889 -23.181 -3.379 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -1.371 -21.658 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -2.178 -22.835 -1.579 1.00 0.00 H new ATOM 2162 N LYS B 64 -5.243 -21.656 -1.993 1.00 0.00 N ATOM 2163 CA LYS B 64 -6.104 -20.771 -1.212 1.00 0.00 C ATOM 2164 C LYS B 64 -5.351 -20.167 -0.029 1.00 0.00 C ATOM 2165 O LYS B 64 -4.233 -20.577 0.285 1.00 0.00 O ATOM 2166 CB LYS B 64 -7.334 -21.533 -0.714 1.00 0.00 C ATOM 2167 CG LYS B 64 -8.150 -22.167 -1.829 1.00 0.00 C ATOM 2168 CD LYS B 64 -9.370 -22.892 -1.283 1.00 0.00 C ATOM 2169 CE LYS B 64 -10.162 -23.564 -2.393 1.00 0.00 C ATOM 2170 NZ LYS B 64 -11.380 -24.244 -1.871 1.00 0.00 N ATOM 0 H LYS B 64 -5.596 -22.608 -2.089 1.00 0.00 H new ATOM 0 HA LYS B 64 -6.424 -19.957 -1.862 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -7.013 -22.312 -0.022 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.971 -20.850 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -8.467 -21.397 -2.532 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -7.527 -22.868 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.055 -23.640 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -10.009 -22.184 -0.756 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -10.451 -22.820 -3.135 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -9.529 -24.292 -2.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -11.893 -24.690 -2.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -11.103 -24.972 -1.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -11.996 -23.546 -1.408 1.00 0.00 H new ATOM 2184 N VAL B 65 -5.979 -19.193 0.624 1.00 0.00 N ATOM 2185 CA VAL B 65 -5.376 -18.521 1.769 1.00 0.00 C ATOM 2186 C VAL B 65 -6.326 -18.515 2.963 1.00 0.00 C ATOM 2187 O VAL B 65 -7.532 -18.709 2.809 1.00 0.00 O ATOM 2188 CB VAL B 65 -4.997 -17.066 1.424 1.00 0.00 C ATOM 2189 CG1 VAL B 65 -6.230 -16.173 1.432 1.00 0.00 C ATOM 2190 CG2 VAL B 65 -3.942 -16.539 2.382 1.00 0.00 C ATOM 0 H VAL B 65 -6.908 -18.851 0.378 1.00 0.00 H new ATOM 0 HA VAL B 65 -4.474 -19.076 2.027 1.00 0.00 H new ATOM 0 HB VAL B 65 -4.575 -17.055 0.419 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -5.941 -15.151 1.186 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -6.946 -16.535 0.694 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -6.687 -16.193 2.421 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -3.692 -15.512 2.118 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -4.329 -16.568 3.401 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -3.048 -17.159 2.315 1.00 0.00 H new ATOM 2200 N LYS B 66 -5.775 -18.290 4.151 1.00 0.00 N ATOM 2201 CA LYS B 66 -6.573 -18.250 5.370 1.00 0.00 C ATOM 2202 C LYS B 66 -6.028 -17.213 6.347 1.00 0.00 C ATOM 2203 O LYS B 66 -4.830 -16.928 6.361 1.00 0.00 O ATOM 2204 CB LYS B 66 -6.608 -19.632 6.023 1.00 0.00 C ATOM 2205 CG LYS B 66 -7.316 -20.678 5.176 1.00 0.00 C ATOM 2206 CD LYS B 66 -7.385 -22.024 5.883 1.00 0.00 C ATOM 2207 CE LYS B 66 -6.004 -22.636 6.066 1.00 0.00 C ATOM 2208 NZ LYS B 66 -6.066 -23.956 6.754 1.00 0.00 N ATOM 0 H LYS B 66 -4.778 -18.132 4.295 1.00 0.00 H new ATOM 0 HA LYS B 66 -7.589 -17.960 5.104 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -5.587 -19.961 6.216 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -7.107 -19.558 6.989 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -8.325 -20.337 4.945 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -6.793 -20.792 4.227 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -7.860 -21.900 6.856 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -8.012 -22.705 5.308 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -5.529 -22.756 5.092 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -5.379 -21.955 6.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -5.105 -24.338 6.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -6.496 -23.838 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -6.641 -24.615 6.191 1.00 0.00 H new ATOM 2222 N THR B 67 -6.916 -16.649 7.162 1.00 0.00 N ATOM 2223 CA THR B 67 -6.527 -15.638 8.140 1.00 0.00 C ATOM 2224 C THR B 67 -5.488 -16.181 9.115 1.00 0.00 C ATOM 2225 O THR B 67 -5.730 -17.167 9.812 1.00 0.00 O ATOM 2226 CB THR B 67 -7.745 -15.131 8.935 1.00 0.00 C ATOM 2227 OG1 THR B 67 -8.367 -16.220 9.628 1.00 0.00 O ATOM 2228 CG2 THR B 67 -8.754 -14.465 8.013 1.00 0.00 C ATOM 0 H THR B 67 -7.911 -16.876 7.164 1.00 0.00 H new ATOM 0 HA THR B 67 -6.094 -14.809 7.581 1.00 0.00 H new ATOM 0 HB THR B 67 -7.397 -14.394 9.659 1.00 0.00 H new ATOM 0 HG1 THR B 67 -7.680 -16.852 9.927 1.00 0.00 H new ATOM 0 HG21 THR B 67 -9.605 -14.115 8.597 1.00 0.00 H new ATOM 0 HG22 THR B 67 -8.285 -13.618 7.512 1.00 0.00 H new ATOM 0 HG23 THR B 67 -9.096 -15.184 7.268 1.00 0.00 H new ATOM 2236 N GLY B 68 -4.330 -15.528 9.161 1.00 0.00 N ATOM 2237 CA GLY B 68 -3.268 -15.955 10.055 1.00 0.00 C ATOM 2238 C GLY B 68 -2.088 -16.547 9.312 1.00 0.00 C ATOM 2239 O GLY B 68 -1.038 -16.803 9.904 1.00 0.00 O ATOM 0 H GLY B 68 -4.108 -14.710 8.594 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -2.931 -15.104 10.646 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -3.661 -16.693 10.754 1.00 0.00 H new ATOM 2243 N SER B 69 -2.258 -16.766 8.012 1.00 0.00 N ATOM 2244 CA SER B 69 -1.197 -17.332 7.187 1.00 0.00 C ATOM 2245 C SER B 69 -0.450 -16.237 6.432 1.00 0.00 C ATOM 2246 O SER B 69 -1.063 -15.367 5.812 1.00 0.00 O ATOM 2247 CB SER B 69 -1.774 -18.345 6.198 1.00 0.00 C ATOM 2248 OG SER B 69 -0.750 -18.932 5.415 1.00 0.00 O ATOM 0 H SER B 69 -3.120 -16.560 7.507 1.00 0.00 H new ATOM 0 HA SER B 69 -0.493 -17.839 7.846 1.00 0.00 H new ATOM 0 HB2 SER B 69 -2.312 -19.122 6.741 1.00 0.00 H new ATOM 0 HB3 SER B 69 -2.496 -17.852 5.547 1.00 0.00 H new ATOM 0 HG SER B 69 -1.144 -19.577 4.792 1.00 0.00 H new ATOM 2254 N LEU B 70 0.876 -16.290 6.490 1.00 0.00 N ATOM 2255 CA LEU B 70 1.714 -15.306 5.814 1.00 0.00 C ATOM 2256 C LEU B 70 1.686 -15.514 4.303 1.00 0.00 C ATOM 2257 O LEU B 70 1.267 -16.566 3.820 1.00 0.00 O ATOM 2258 CB LEU B 70 3.152 -15.397 6.327 1.00 0.00 C ATOM 2259 CG LEU B 70 3.316 -15.224 7.838 1.00 0.00 C ATOM 2260 CD1 LEU B 70 4.752 -15.499 8.252 1.00 0.00 C ATOM 2261 CD2 LEU B 70 2.899 -13.824 8.263 1.00 0.00 C ATOM 0 H LEU B 70 1.395 -17.005 6.999 1.00 0.00 H new ATOM 0 HA LEU B 70 1.318 -14.314 6.032 1.00 0.00 H new ATOM 0 HB2 LEU B 70 3.562 -16.366 6.042 1.00 0.00 H new ATOM 0 HB3 LEU B 70 3.749 -14.637 5.823 1.00 0.00 H new ATOM 0 HG LEU B 70 2.668 -15.943 8.339 1.00 0.00 H new ATOM 0 HD11 LEU B 70 4.851 -15.371 9.330 1.00 0.00 H new ATOM 0 HD12 LEU B 70 5.019 -16.521 7.982 1.00 0.00 H new ATOM 0 HD13 LEU B 70 5.417 -14.803 7.742 1.00 0.00 H new ATOM 0 HD21 LEU B 70 3.022 -13.719 9.341 1.00 0.00 H new ATOM 0 HD22 LEU B 70 3.521 -13.089 7.753 1.00 0.00 H new ATOM 0 HD23 LEU B 70 1.854 -13.660 8.000 1.00 0.00 H new ATOM 2273 N ILE B 71 2.135 -14.506 3.561 1.00 0.00 N ATOM 2274 CA ILE B 71 2.163 -14.582 2.106 1.00 0.00 C ATOM 2275 C ILE B 71 3.548 -14.258 1.553 1.00 0.00 C ATOM 2276 O ILE B 71 4.132 -15.054 0.818 1.00 0.00 O ATOM 2277 CB ILE B 71 1.122 -13.638 1.469 1.00 0.00 C ATOM 2278 CG1 ILE B 71 1.169 -12.255 2.132 1.00 0.00 C ATOM 2279 CG2 ILE B 71 -0.272 -14.241 1.581 1.00 0.00 C ATOM 2280 CD1 ILE B 71 0.220 -11.249 1.512 1.00 0.00 C ATOM 0 H ILE B 71 2.484 -13.628 3.944 1.00 0.00 H new ATOM 0 HA ILE B 71 1.912 -15.610 1.844 1.00 0.00 H new ATOM 0 HB ILE B 71 1.363 -13.516 0.413 1.00 0.00 H new ATOM 0 HG12 ILE B 71 0.931 -12.361 3.190 1.00 0.00 H new ATOM 0 HG13 ILE B 71 2.186 -11.867 2.071 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -0.998 -13.566 1.128 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -0.296 -15.200 1.063 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -0.521 -14.389 2.632 1.00 0.00 H new ATOM 0 HD11 ILE B 71 0.309 -10.296 2.033 1.00 0.00 H new ATOM 0 HD12 ILE B 71 0.471 -11.113 0.460 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.804 -11.614 1.597 1.00 0.00 H new ATOM 2292 N MET B 72 4.074 -13.090 1.913 1.00 0.00 N ATOM 2293 CA MET B 72 5.389 -12.663 1.445 1.00 0.00 C ATOM 2294 C MET B 72 6.067 -11.759 2.468 1.00 0.00 C ATOM 2295 O MET B 72 5.407 -10.970 3.143 1.00 0.00 O ATOM 2296 CB MET B 72 5.267 -11.917 0.111 1.00 0.00 C ATOM 2297 CG MET B 72 4.797 -12.785 -1.044 1.00 0.00 C ATOM 2298 SD MET B 72 4.591 -11.849 -2.572 1.00 0.00 S ATOM 2299 CE MET B 72 4.088 -13.146 -3.699 1.00 0.00 C ATOM 0 H MET B 72 3.609 -12.422 2.528 1.00 0.00 H new ATOM 0 HA MET B 72 5.997 -13.557 1.307 1.00 0.00 H new ATOM 0 HB2 MET B 72 4.572 -11.086 0.234 1.00 0.00 H new ATOM 0 HB3 MET B 72 6.236 -11.487 -0.143 1.00 0.00 H new ATOM 0 HG2 MET B 72 5.516 -13.587 -1.207 1.00 0.00 H new ATOM 0 HG3 MET B 72 3.850 -13.255 -0.779 1.00 0.00 H new ATOM 0 HE1 MET B 72 3.369 -12.747 -4.415 1.00 0.00 H new ATOM 0 HE2 MET B 72 4.961 -13.523 -4.233 1.00 0.00 H new ATOM 0 HE3 MET B 72 3.628 -13.958 -3.137 1.00 0.00 H new ATOM 2309 N ILE B 73 7.385 -11.877 2.580 1.00 0.00 N ATOM 2310 CA ILE B 73 8.146 -11.055 3.515 1.00 0.00 C ATOM 2311 C ILE B 73 9.003 -10.048 2.755 1.00 0.00 C ATOM 2312 O ILE B 73 9.635 -10.391 1.755 1.00 0.00 O ATOM 2313 CB ILE B 73 9.052 -11.909 4.427 1.00 0.00 C ATOM 2314 CG1 ILE B 73 8.378 -13.247 4.759 1.00 0.00 C ATOM 2315 CG2 ILE B 73 9.388 -11.148 5.705 1.00 0.00 C ATOM 2316 CD1 ILE B 73 7.028 -13.107 5.430 1.00 0.00 C ATOM 0 H ILE B 73 7.948 -12.532 2.037 1.00 0.00 H new ATOM 0 HA ILE B 73 7.426 -10.531 4.144 1.00 0.00 H new ATOM 0 HB ILE B 73 9.980 -12.117 3.894 1.00 0.00 H new ATOM 0 HG12 ILE B 73 8.257 -13.819 3.839 1.00 0.00 H new ATOM 0 HG13 ILE B 73 9.037 -13.823 5.409 1.00 0.00 H new ATOM 0 HG21 ILE B 73 10.027 -11.764 6.338 1.00 0.00 H new ATOM 0 HG22 ILE B 73 9.909 -10.224 5.452 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.468 -10.911 6.240 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.618 -14.096 5.632 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.142 -12.563 6.368 1.00 0.00 H new ATOM 0 HD13 ILE B 73 6.351 -12.560 4.774 1.00 0.00 H new ATOM 2328 N PHE B 74 9.024 -8.806 3.230 1.00 0.00 N ATOM 2329 CA PHE B 74 9.792 -7.755 2.572 1.00 0.00 C ATOM 2330 C PHE B 74 10.960 -7.295 3.435 1.00 0.00 C ATOM 2331 O PHE B 74 10.937 -7.434 4.659 1.00 0.00 O ATOM 2332 CB PHE B 74 8.891 -6.561 2.249 1.00 0.00 C ATOM 2333 CG PHE B 74 7.705 -6.915 1.398 1.00 0.00 C ATOM 2334 CD1 PHE B 74 7.871 -7.260 0.067 1.00 0.00 C ATOM 2335 CD2 PHE B 74 6.425 -6.899 1.927 1.00 0.00 C ATOM 2336 CE1 PHE B 74 6.783 -7.585 -0.721 1.00 0.00 C ATOM 2337 CE2 PHE B 74 5.332 -7.223 1.145 1.00 0.00 C ATOM 2338 CZ PHE B 74 5.512 -7.565 -0.181 1.00 0.00 C ATOM 0 H PHE B 74 8.520 -8.504 4.064 1.00 0.00 H new ATOM 0 HA PHE B 74 10.192 -8.170 1.647 1.00 0.00 H new ATOM 0 HB2 PHE B 74 8.540 -6.119 3.181 1.00 0.00 H new ATOM 0 HB3 PHE B 74 9.480 -5.800 1.738 1.00 0.00 H new ATOM 0 HD1 PHE B 74 8.863 -7.275 -0.360 1.00 0.00 H new ATOM 0 HD2 PHE B 74 6.279 -6.630 2.963 1.00 0.00 H new ATOM 0 HE1 PHE B 74 6.926 -7.854 -1.757 1.00 0.00 H new ATOM 0 HE2 PHE B 74 4.339 -7.209 1.570 1.00 0.00 H new ATOM 0 HZ PHE B 74 4.660 -7.817 -0.795 1.00 0.00 H new ATOM 2348 N GLU B 75 11.982 -6.746 2.784 1.00 0.00 N ATOM 2349 CA GLU B 75 13.158 -6.250 3.485 1.00 0.00 C ATOM 2350 C GLU B 75 13.134 -4.728 3.548 1.00 0.00 C ATOM 2351 O GLU B 75 13.475 -4.051 2.578 1.00 0.00 O ATOM 2352 CB GLU B 75 14.438 -6.726 2.795 1.00 0.00 C ATOM 2353 CG GLU B 75 15.690 -6.516 3.631 1.00 0.00 C ATOM 2354 CD GLU B 75 16.964 -6.678 2.825 1.00 0.00 C ATOM 2355 OE1 GLU B 75 17.345 -5.722 2.117 1.00 0.00 O ATOM 2356 OE2 GLU B 75 17.583 -7.761 2.904 1.00 0.00 O ATOM 0 H GLU B 75 12.017 -6.634 1.771 1.00 0.00 H new ATOM 0 HA GLU B 75 13.143 -6.646 4.500 1.00 0.00 H new ATOM 0 HB2 GLU B 75 14.342 -7.786 2.559 1.00 0.00 H new ATOM 0 HB3 GLU B 75 14.550 -6.197 1.848 1.00 0.00 H new ATOM 0 HG2 GLU B 75 15.666 -5.518 4.069 1.00 0.00 H new ATOM 0 HG3 GLU B 75 15.694 -7.227 4.457 1.00 0.00 H new ATOM 2363 N VAL B 76 12.723 -4.196 4.693 1.00 0.00 N ATOM 2364 CA VAL B 76 12.645 -2.754 4.880 1.00 0.00 C ATOM 2365 C VAL B 76 13.698 -2.264 5.871 1.00 0.00 C ATOM 2366 O VAL B 76 13.706 -2.664 7.035 1.00 0.00 O ATOM 2367 CB VAL B 76 11.243 -2.334 5.371 1.00 0.00 C ATOM 2368 CG1 VAL B 76 10.817 -3.179 6.562 1.00 0.00 C ATOM 2369 CG2 VAL B 76 11.212 -0.856 5.724 1.00 0.00 C ATOM 0 H VAL B 76 12.439 -4.743 5.506 1.00 0.00 H new ATOM 0 HA VAL B 76 12.836 -2.295 3.910 1.00 0.00 H new ATOM 0 HB VAL B 76 10.535 -2.503 4.559 1.00 0.00 H new ATOM 0 HG11 VAL B 76 9.826 -2.868 6.893 1.00 0.00 H new ATOM 0 HG12 VAL B 76 10.789 -4.229 6.272 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.530 -3.046 7.376 1.00 0.00 H new ATOM 0 HG21 VAL B 76 10.214 -0.585 6.067 1.00 0.00 H new ATOM 0 HG22 VAL B 76 11.935 -0.656 6.515 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.466 -0.266 4.843 1.00 0.00 H new