USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=10 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 Single : A 43 SER OG : rot -32:sc= 0.0501 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.365 X(o=-0.37,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= -0.0397 (180deg=-0.294) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -137:sc= -0.227 (180deg=-0.875) USER MOD Single : B 43 SER OG : rot -36:sc= 0.0647 USER MOD Single : B 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 ASN : amide:sc= -0.339 X(o=-0.34,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 167:sc= -0.0254 (180deg=-0.261) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot 180:sc= 0 USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 72 MET CE :methyl -139:sc= -0.186 (180deg=-0.861) USER MOD ----------------------------------------------------------------- ATOM 581 N SER A 43 13.835 -7.843 7.271 1.00 0.00 N ATOM 582 CA SER A 43 12.630 -8.295 6.581 1.00 0.00 C ATOM 583 C SER A 43 11.440 -8.327 7.532 1.00 0.00 C ATOM 584 O SER A 43 11.594 -8.603 8.722 1.00 0.00 O ATOM 585 CB SER A 43 12.856 -9.682 5.973 1.00 0.00 C ATOM 586 OG SER A 43 13.178 -10.632 6.974 1.00 0.00 O ATOM 0 HA SER A 43 12.411 -7.589 5.780 1.00 0.00 H new ATOM 0 HB2 SER A 43 11.959 -10.000 5.441 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.661 -9.634 5.240 1.00 0.00 H new ATOM 0 HG SER A 43 13.673 -10.191 7.696 1.00 0.00 H new ATOM 592 N MET A 44 10.251 -8.044 7.003 1.00 0.00 N ATOM 593 CA MET A 44 9.042 -8.032 7.820 1.00 0.00 C ATOM 594 C MET A 44 7.940 -8.885 7.197 1.00 0.00 C ATOM 595 O MET A 44 7.522 -8.649 6.063 1.00 0.00 O ATOM 596 CB MET A 44 8.548 -6.597 8.010 1.00 0.00 C ATOM 597 CG MET A 44 9.500 -5.731 8.818 1.00 0.00 C ATOM 598 SD MET A 44 9.705 -6.318 10.510 1.00 0.00 S ATOM 599 CE MET A 44 10.854 -5.103 11.155 1.00 0.00 C ATOM 0 H MET A 44 10.101 -7.822 6.019 1.00 0.00 H new ATOM 0 HA MET A 44 9.291 -8.459 8.791 1.00 0.00 H new ATOM 0 HB2 MET A 44 8.396 -6.141 7.032 1.00 0.00 H new ATOM 0 HB3 MET A 44 7.578 -6.618 8.506 1.00 0.00 H new ATOM 0 HG2 MET A 44 10.472 -5.708 8.325 1.00 0.00 H new ATOM 0 HG3 MET A 44 9.128 -4.707 8.835 1.00 0.00 H new ATOM 0 HE1 MET A 44 11.079 -5.332 12.197 1.00 0.00 H new ATOM 0 HE2 MET A 44 11.774 -5.127 10.571 1.00 0.00 H new ATOM 0 HE3 MET A 44 10.409 -4.110 11.090 1.00 0.00 H new ATOM 609 N GLU A 45 7.476 -9.876 7.951 1.00 0.00 N ATOM 610 CA GLU A 45 6.418 -10.769 7.488 1.00 0.00 C ATOM 611 C GLU A 45 5.051 -10.102 7.625 1.00 0.00 C ATOM 612 O GLU A 45 4.823 -9.318 8.547 1.00 0.00 O ATOM 613 CB GLU A 45 6.436 -12.077 8.284 1.00 0.00 C ATOM 614 CG GLU A 45 7.785 -12.781 8.283 1.00 0.00 C ATOM 615 CD GLU A 45 8.798 -12.110 9.190 1.00 0.00 C ATOM 616 OE1 GLU A 45 8.756 -12.360 10.414 1.00 0.00 O ATOM 617 OE2 GLU A 45 9.633 -11.337 8.678 1.00 0.00 O ATOM 0 H GLU A 45 7.817 -10.082 8.890 1.00 0.00 H new ATOM 0 HA GLU A 45 6.598 -10.990 6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.147 -11.868 9.314 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.685 -12.751 7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.650 -13.815 8.599 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.176 -12.807 7.266 1.00 0.00 H new ATOM 624 N VAL A 46 4.148 -10.418 6.702 1.00 0.00 N ATOM 625 CA VAL A 46 2.802 -9.854 6.725 1.00 0.00 C ATOM 626 C VAL A 46 1.748 -10.953 6.598 1.00 0.00 C ATOM 627 O VAL A 46 1.996 -11.988 5.980 1.00 0.00 O ATOM 628 CB VAL A 46 2.601 -8.828 5.592 1.00 0.00 C ATOM 629 CG1 VAL A 46 3.568 -7.665 5.748 1.00 0.00 C ATOM 630 CG2 VAL A 46 2.769 -9.487 4.232 1.00 0.00 C ATOM 0 H VAL A 46 4.323 -11.061 5.930 1.00 0.00 H new ATOM 0 HA VAL A 46 2.685 -9.348 7.683 1.00 0.00 H new ATOM 0 HB VAL A 46 1.584 -8.441 5.658 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.412 -6.951 4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 46 3.394 -7.173 6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.592 -8.036 5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.623 -8.745 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.772 -9.907 4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.033 -10.283 4.120 1.00 0.00 H new ATOM 640 N PRO A 47 0.554 -10.744 7.182 1.00 0.00 N ATOM 641 CA PRO A 47 -0.532 -11.705 7.136 1.00 0.00 C ATOM 642 C PRO A 47 -1.593 -11.338 6.104 1.00 0.00 C ATOM 643 O PRO A 47 -1.612 -10.219 5.591 1.00 0.00 O ATOM 644 CB PRO A 47 -1.103 -11.577 8.544 1.00 0.00 C ATOM 645 CG PRO A 47 -0.900 -10.132 8.910 1.00 0.00 C ATOM 646 CD PRO A 47 0.170 -9.578 7.991 1.00 0.00 C ATOM 0 HA PRO A 47 -0.206 -12.706 6.854 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -2.159 -11.847 8.569 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.588 -12.238 9.241 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.829 -9.573 8.798 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.596 -10.039 9.953 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.212 -8.766 7.372 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.016 -9.180 8.552 1.00 0.00 H new ATOM 654 N ALA A 48 -2.474 -12.287 5.801 1.00 0.00 N ATOM 655 CA ALA A 48 -3.536 -12.057 4.830 1.00 0.00 C ATOM 656 C ALA A 48 -4.699 -11.297 5.465 1.00 0.00 C ATOM 657 O ALA A 48 -5.045 -11.539 6.622 1.00 0.00 O ATOM 658 CB ALA A 48 -4.018 -13.379 4.251 1.00 0.00 C ATOM 0 H ALA A 48 -2.473 -13.220 6.213 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.133 -11.447 4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.811 -13.192 3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.188 -13.884 3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.401 -14.010 5.053 1.00 0.00 H new ATOM 664 N PRO A 49 -5.320 -10.364 4.720 1.00 0.00 N ATOM 665 CA PRO A 49 -6.446 -9.572 5.229 1.00 0.00 C ATOM 666 C PRO A 49 -7.687 -10.421 5.483 1.00 0.00 C ATOM 667 O PRO A 49 -8.287 -10.352 6.557 1.00 0.00 O ATOM 668 CB PRO A 49 -6.708 -8.559 4.109 1.00 0.00 C ATOM 669 CG PRO A 49 -6.166 -9.202 2.880 1.00 0.00 C ATOM 670 CD PRO A 49 -4.979 -10.007 3.330 1.00 0.00 C ATOM 0 HA PRO A 49 -6.216 -9.112 6.190 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.772 -8.347 4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.212 -7.610 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.915 -9.839 2.409 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -5.875 -8.454 2.143 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.835 -10.892 2.711 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.057 -9.428 3.278 1.00 0.00 H new ATOM 678 N PHE A 50 -8.067 -11.221 4.492 1.00 0.00 N ATOM 679 CA PHE A 50 -9.239 -12.083 4.610 1.00 0.00 C ATOM 680 C PHE A 50 -9.027 -13.398 3.866 1.00 0.00 C ATOM 681 O PHE A 50 -8.285 -13.454 2.885 1.00 0.00 O ATOM 682 CB PHE A 50 -10.479 -11.370 4.067 1.00 0.00 C ATOM 683 CG PHE A 50 -10.303 -10.839 2.672 1.00 0.00 C ATOM 684 CD1 PHE A 50 -9.814 -9.560 2.463 1.00 0.00 C ATOM 685 CD2 PHE A 50 -10.623 -11.618 1.571 1.00 0.00 C ATOM 686 CE1 PHE A 50 -9.649 -9.066 1.183 1.00 0.00 C ATOM 687 CE2 PHE A 50 -10.460 -11.130 0.289 1.00 0.00 C ATOM 688 CZ PHE A 50 -9.972 -9.852 0.095 1.00 0.00 C ATOM 0 H PHE A 50 -7.581 -11.291 3.598 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.389 -12.306 5.666 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -11.321 -12.062 4.080 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.734 -10.545 4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.559 -8.941 3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.004 -12.618 1.717 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -9.268 -8.067 1.034 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.714 -11.747 -0.561 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.843 -9.468 -0.906 1.00 0.00 H new ATOM 698 N ALA A 51 -9.683 -14.453 4.339 1.00 0.00 N ATOM 699 CA ALA A 51 -9.568 -15.767 3.718 1.00 0.00 C ATOM 700 C ALA A 51 -10.089 -15.738 2.285 1.00 0.00 C ATOM 701 O ALA A 51 -11.219 -15.319 2.033 1.00 0.00 O ATOM 702 CB ALA A 51 -10.316 -16.808 4.536 1.00 0.00 C ATOM 0 H ALA A 51 -10.300 -14.423 5.151 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.513 -16.040 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.220 -17.783 4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.895 -16.853 5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.370 -16.535 4.596 1.00 0.00 H new ATOM 708 N GLY A 52 -9.258 -16.189 1.350 1.00 0.00 N ATOM 709 CA GLY A 52 -9.651 -16.203 -0.047 1.00 0.00 C ATOM 710 C GLY A 52 -9.011 -17.338 -0.819 1.00 0.00 C ATOM 711 O GLY A 52 -8.290 -18.157 -0.249 1.00 0.00 O ATOM 0 H GLY A 52 -8.320 -16.545 1.535 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.736 -16.288 -0.115 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.376 -15.254 -0.508 1.00 0.00 H new ATOM 715 N VAL A 53 -9.288 -17.398 -2.118 1.00 0.00 N ATOM 716 CA VAL A 53 -8.723 -18.431 -2.974 1.00 0.00 C ATOM 717 C VAL A 53 -7.820 -17.814 -4.037 1.00 0.00 C ATOM 718 O VAL A 53 -8.265 -17.002 -4.847 1.00 0.00 O ATOM 719 CB VAL A 53 -9.826 -19.258 -3.662 1.00 0.00 C ATOM 720 CG1 VAL A 53 -9.217 -20.330 -4.554 1.00 0.00 C ATOM 721 CG2 VAL A 53 -10.749 -19.880 -2.626 1.00 0.00 C ATOM 0 H VAL A 53 -9.902 -16.741 -2.600 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.136 -19.093 -2.337 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.416 -18.590 -4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.013 -20.902 -5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.601 -19.859 -5.320 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.601 -20.997 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.522 -20.461 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.173 -20.534 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.215 -19.092 -2.034 1.00 0.00 H new ATOM 731 N VAL A 54 -6.550 -18.204 -4.028 1.00 0.00 N ATOM 732 CA VAL A 54 -5.585 -17.685 -4.989 1.00 0.00 C ATOM 733 C VAL A 54 -5.848 -18.243 -6.383 1.00 0.00 C ATOM 734 O VAL A 54 -5.927 -19.457 -6.573 1.00 0.00 O ATOM 735 CB VAL A 54 -4.140 -18.019 -4.572 1.00 0.00 C ATOM 736 CG1 VAL A 54 -3.150 -17.536 -5.621 1.00 0.00 C ATOM 737 CG2 VAL A 54 -3.825 -17.409 -3.215 1.00 0.00 C ATOM 0 H VAL A 54 -6.165 -18.878 -3.366 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.704 -16.602 -5.007 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.047 -19.102 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.136 -17.783 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.362 -18.023 -6.573 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.241 -16.456 -5.737 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.801 -17.654 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.937 -16.326 -3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.511 -17.809 -2.468 1.00 0.00 H new ATOM 747 N LYS A 55 -5.982 -17.347 -7.356 1.00 0.00 N ATOM 748 CA LYS A 55 -6.237 -17.747 -8.734 1.00 0.00 C ATOM 749 C LYS A 55 -5.511 -16.835 -9.719 1.00 0.00 C ATOM 750 O LYS A 55 -4.986 -17.299 -10.731 1.00 0.00 O ATOM 751 CB LYS A 55 -7.741 -17.733 -9.022 1.00 0.00 C ATOM 752 CG LYS A 55 -8.098 -18.130 -10.448 1.00 0.00 C ATOM 753 CD LYS A 55 -7.719 -19.573 -10.739 1.00 0.00 C ATOM 754 CE LYS A 55 -8.097 -19.972 -12.156 1.00 0.00 C ATOM 755 NZ LYS A 55 -7.714 -21.379 -12.458 1.00 0.00 N ATOM 0 H LYS A 55 -5.918 -16.339 -7.215 1.00 0.00 H new ATOM 0 HA LYS A 55 -5.856 -18.760 -8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.240 -18.412 -8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.130 -16.734 -8.825 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.168 -17.995 -10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.586 -17.470 -11.149 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -6.646 -19.705 -10.596 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.218 -20.232 -10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.172 -19.851 -12.293 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.608 -19.303 -12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.989 -21.612 -13.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.685 -21.489 -12.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.200 -22.020 -11.799 1.00 0.00 H new ATOM 769 N GLU A 56 -5.484 -15.537 -9.423 1.00 0.00 N ATOM 770 CA GLU A 56 -4.824 -14.573 -10.297 1.00 0.00 C ATOM 771 C GLU A 56 -3.826 -13.715 -9.525 1.00 0.00 C ATOM 772 O GLU A 56 -4.204 -12.758 -8.847 1.00 0.00 O ATOM 773 CB GLU A 56 -5.861 -13.677 -10.978 1.00 0.00 C ATOM 774 CG GLU A 56 -6.864 -14.443 -11.824 1.00 0.00 C ATOM 775 CD GLU A 56 -7.890 -13.535 -12.476 1.00 0.00 C ATOM 776 OE1 GLU A 56 -7.603 -13.006 -13.570 1.00 0.00 O ATOM 777 OE2 GLU A 56 -8.979 -13.355 -11.892 1.00 0.00 O ATOM 0 H GLU A 56 -5.909 -15.132 -8.589 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.277 -15.133 -11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.398 -13.112 -10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.345 -12.952 -11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.333 -14.999 -12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.376 -15.175 -11.200 1.00 0.00 H new ATOM 784 N LEU A 57 -2.549 -14.070 -9.631 1.00 0.00 N ATOM 785 CA LEU A 57 -1.488 -13.332 -8.952 1.00 0.00 C ATOM 786 C LEU A 57 -1.273 -11.967 -9.604 1.00 0.00 C ATOM 787 O LEU A 57 -1.700 -11.736 -10.734 1.00 0.00 O ATOM 788 CB LEU A 57 -0.179 -14.133 -8.969 1.00 0.00 C ATOM 789 CG LEU A 57 0.633 -14.050 -10.269 1.00 0.00 C ATOM 790 CD1 LEU A 57 1.965 -14.766 -10.109 1.00 0.00 C ATOM 791 CD2 LEU A 57 -0.147 -14.637 -11.437 1.00 0.00 C ATOM 0 H LEU A 57 -2.223 -14.865 -10.181 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.794 -13.178 -7.917 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.448 -13.787 -8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.412 -15.180 -8.774 1.00 0.00 H new ATOM 0 HG LEU A 57 0.824 -12.998 -10.482 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.529 -14.698 -11.039 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.534 -14.300 -9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.788 -15.814 -9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.450 -14.566 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.375 -15.683 -11.233 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.076 -14.083 -11.569 1.00 0.00 H new ATOM 803 N LYS A 58 -0.610 -11.069 -8.882 1.00 0.00 N ATOM 804 CA LYS A 58 -0.336 -9.729 -9.390 1.00 0.00 C ATOM 805 C LYS A 58 1.115 -9.334 -9.133 1.00 0.00 C ATOM 806 O LYS A 58 1.515 -8.198 -9.395 1.00 0.00 O ATOM 807 CB LYS A 58 -1.275 -8.709 -8.740 1.00 0.00 C ATOM 808 CG LYS A 58 -2.748 -8.949 -9.043 1.00 0.00 C ATOM 809 CD LYS A 58 -3.063 -8.744 -10.518 1.00 0.00 C ATOM 810 CE LYS A 58 -2.881 -7.292 -10.932 1.00 0.00 C ATOM 811 NZ LYS A 58 -3.233 -7.074 -12.363 1.00 0.00 N ATOM 0 H LYS A 58 -0.252 -11.245 -7.943 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.508 -9.737 -10.466 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.128 -8.730 -7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -1.002 -7.710 -9.079 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.018 -9.964 -8.751 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.357 -8.272 -8.444 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.414 -9.379 -11.121 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.088 -9.054 -10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.503 -6.655 -10.304 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -1.846 -6.993 -10.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.095 -6.072 -12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.622 -7.663 -12.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.228 -7.335 -12.519 1.00 0.00 H new ATOM 825 N VAL A 59 1.903 -10.278 -8.623 1.00 0.00 N ATOM 826 CA VAL A 59 3.310 -10.028 -8.333 1.00 0.00 C ATOM 827 C VAL A 59 4.165 -11.249 -8.655 1.00 0.00 C ATOM 828 O VAL A 59 3.712 -12.387 -8.532 1.00 0.00 O ATOM 829 CB VAL A 59 3.524 -9.643 -6.855 1.00 0.00 C ATOM 830 CG1 VAL A 59 2.862 -8.309 -6.548 1.00 0.00 C ATOM 831 CG2 VAL A 59 2.995 -10.732 -5.934 1.00 0.00 C ATOM 0 H VAL A 59 1.589 -11.223 -8.402 1.00 0.00 H new ATOM 0 HA VAL A 59 3.616 -9.195 -8.965 1.00 0.00 H new ATOM 0 HB VAL A 59 4.595 -9.541 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 59 3.024 -8.055 -5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.295 -7.534 -7.181 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.792 -8.381 -6.742 1.00 0.00 H new ATOM 0 HG21 VAL A 59 3.156 -10.441 -4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.929 -10.872 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 59 3.521 -11.665 -6.134 1.00 0.00 H new ATOM 841 N ASN A 60 5.403 -11.002 -9.071 1.00 0.00 N ATOM 842 CA ASN A 60 6.327 -12.079 -9.409 1.00 0.00 C ATOM 843 C ASN A 60 7.448 -12.172 -8.382 1.00 0.00 C ATOM 844 O ASN A 60 7.823 -11.173 -7.766 1.00 0.00 O ATOM 845 CB ASN A 60 6.921 -11.856 -10.804 1.00 0.00 C ATOM 846 CG ASN A 60 5.865 -11.636 -11.874 1.00 0.00 C ATOM 847 OD1 ASN A 60 6.057 -10.837 -12.791 1.00 0.00 O ATOM 848 ND2 ASN A 60 4.748 -12.352 -11.777 1.00 0.00 N ATOM 0 H ASN A 60 5.790 -10.065 -9.182 1.00 0.00 H new ATOM 0 HA ASN A 60 5.769 -13.015 -9.404 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.586 -10.993 -10.775 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.530 -12.718 -11.075 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.014 -12.249 -12.477 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.626 -13.004 -11.002 1.00 0.00 H new ATOM 855 N VAL A 61 7.977 -13.377 -8.199 1.00 0.00 N ATOM 856 CA VAL A 61 9.059 -13.600 -7.248 1.00 0.00 C ATOM 857 C VAL A 61 10.306 -12.816 -7.647 1.00 0.00 C ATOM 858 O VAL A 61 10.850 -13.009 -8.734 1.00 0.00 O ATOM 859 CB VAL A 61 9.411 -15.095 -7.143 1.00 0.00 C ATOM 860 CG1 VAL A 61 10.531 -15.317 -6.137 1.00 0.00 C ATOM 861 CG2 VAL A 61 8.179 -15.906 -6.770 1.00 0.00 C ATOM 0 H VAL A 61 7.674 -14.214 -8.697 1.00 0.00 H new ATOM 0 HA VAL A 61 8.710 -13.250 -6.276 1.00 0.00 H new ATOM 0 HB VAL A 61 9.763 -15.435 -8.117 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.763 -16.380 -6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.418 -14.769 -6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.215 -14.961 -5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.445 -16.961 -6.700 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.795 -15.564 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.412 -15.775 -7.534 1.00 0.00 H new ATOM 871 N GLY A 62 10.751 -11.931 -6.760 1.00 0.00 N ATOM 872 CA GLY A 62 11.928 -11.129 -7.039 1.00 0.00 C ATOM 873 C GLY A 62 11.579 -9.771 -7.613 1.00 0.00 C ATOM 874 O GLY A 62 12.463 -8.996 -7.976 1.00 0.00 O ATOM 0 H GLY A 62 10.318 -11.755 -5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.500 -10.996 -6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.570 -11.663 -7.740 1.00 0.00 H new ATOM 878 N ASP A 63 10.283 -9.483 -7.694 1.00 0.00 N ATOM 879 CA ASP A 63 9.814 -8.212 -8.231 1.00 0.00 C ATOM 880 C ASP A 63 9.492 -7.229 -7.110 1.00 0.00 C ATOM 881 O ASP A 63 8.719 -7.535 -6.204 1.00 0.00 O ATOM 882 CB ASP A 63 8.578 -8.428 -9.104 1.00 0.00 C ATOM 883 CG ASP A 63 8.072 -7.136 -9.716 1.00 0.00 C ATOM 884 OD1 ASP A 63 8.577 -6.753 -10.793 1.00 0.00 O ATOM 885 OD2 ASP A 63 7.174 -6.506 -9.119 1.00 0.00 O ATOM 0 H ASP A 63 9.540 -10.114 -7.394 1.00 0.00 H new ATOM 0 HA ASP A 63 10.613 -7.790 -8.840 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.816 -9.135 -9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.787 -8.878 -8.504 1.00 0.00 H new ATOM 890 N LYS A 64 10.100 -6.049 -7.181 1.00 0.00 N ATOM 891 CA LYS A 64 9.886 -5.002 -6.185 1.00 0.00 C ATOM 892 C LYS A 64 8.397 -4.732 -5.980 1.00 0.00 C ATOM 893 O LYS A 64 7.583 -4.979 -6.871 1.00 0.00 O ATOM 894 CB LYS A 64 10.595 -3.715 -6.614 1.00 0.00 C ATOM 895 CG LYS A 64 12.086 -3.890 -6.867 1.00 0.00 C ATOM 896 CD LYS A 64 12.825 -4.301 -5.604 1.00 0.00 C ATOM 897 CE LYS A 64 14.314 -4.469 -5.858 1.00 0.00 C ATOM 898 NZ LYS A 64 14.935 -3.217 -6.373 1.00 0.00 N ATOM 0 H LYS A 64 10.750 -5.792 -7.924 1.00 0.00 H new ATOM 0 HA LYS A 64 10.304 -5.346 -5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.124 -3.337 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.453 -2.959 -5.842 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.238 -4.644 -7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.503 -2.957 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.670 -3.550 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.411 -5.237 -5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.809 -4.766 -4.933 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.471 -5.274 -6.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.970 -3.285 -6.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.672 -3.084 -7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.598 -2.407 -5.815 1.00 0.00 H new ATOM 912 N VAL A 65 8.051 -4.220 -4.803 1.00 0.00 N ATOM 913 CA VAL A 65 6.661 -3.916 -4.475 1.00 0.00 C ATOM 914 C VAL A 65 6.560 -2.629 -3.661 1.00 0.00 C ATOM 915 O VAL A 65 7.430 -2.333 -2.842 1.00 0.00 O ATOM 916 CB VAL A 65 6.008 -5.071 -3.685 1.00 0.00 C ATOM 917 CG1 VAL A 65 6.741 -5.309 -2.374 1.00 0.00 C ATOM 918 CG2 VAL A 65 4.533 -4.790 -3.436 1.00 0.00 C ATOM 0 H VAL A 65 8.715 -4.006 -4.059 1.00 0.00 H new ATOM 0 HA VAL A 65 6.129 -3.786 -5.418 1.00 0.00 H new ATOM 0 HB VAL A 65 6.083 -5.978 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.264 -6.127 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.780 -5.567 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.705 -4.404 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.094 -5.617 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.430 -3.870 -2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.017 -4.682 -4.390 1.00 0.00 H new ATOM 928 N LYS A 66 5.495 -1.866 -3.893 1.00 0.00 N ATOM 929 CA LYS A 66 5.283 -0.611 -3.179 1.00 0.00 C ATOM 930 C LYS A 66 3.824 -0.463 -2.762 1.00 0.00 C ATOM 931 O LYS A 66 2.944 -1.139 -3.296 1.00 0.00 O ATOM 932 CB LYS A 66 5.701 0.574 -4.051 1.00 0.00 C ATOM 933 CG LYS A 66 7.168 0.549 -4.448 1.00 0.00 C ATOM 934 CD LYS A 66 7.518 1.713 -5.361 1.00 0.00 C ATOM 935 CE LYS A 66 8.980 1.672 -5.776 1.00 0.00 C ATOM 936 NZ LYS A 66 9.325 2.783 -6.707 1.00 0.00 N ATOM 0 H LYS A 66 4.766 -2.095 -4.569 1.00 0.00 H new ATOM 0 HA LYS A 66 5.899 -0.625 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.089 0.584 -4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.494 1.500 -3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.789 0.588 -3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.394 -0.391 -4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.885 1.685 -6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 66 7.309 2.653 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 66 9.611 1.732 -4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 66 9.195 0.717 -6.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.330 2.719 -6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.741 2.711 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 9.145 3.695 -6.241 1.00 0.00 H new ATOM 950 N THR A 67 3.576 0.425 -1.803 1.00 0.00 N ATOM 951 CA THR A 67 2.223 0.666 -1.315 1.00 0.00 C ATOM 952 C THR A 67 1.303 1.103 -2.451 1.00 0.00 C ATOM 953 O THR A 67 1.716 1.841 -3.347 1.00 0.00 O ATOM 954 CB THR A 67 2.205 1.745 -0.217 1.00 0.00 C ATOM 955 OG1 THR A 67 2.687 2.988 -0.741 1.00 0.00 O ATOM 956 CG2 THR A 67 3.061 1.325 0.968 1.00 0.00 C ATOM 0 H THR A 67 4.295 0.989 -1.349 1.00 0.00 H new ATOM 0 HA THR A 67 1.865 -0.274 -0.896 1.00 0.00 H new ATOM 0 HB THR A 67 1.176 1.868 0.122 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.670 3.669 -0.036 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.033 2.103 1.731 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.675 0.395 1.384 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.090 1.176 0.639 1.00 0.00 H new ATOM 964 N GLY A 68 0.057 0.642 -2.410 1.00 0.00 N ATOM 965 CA GLY A 68 -0.900 0.998 -3.444 1.00 0.00 C ATOM 966 C GLY A 68 -0.939 -0.010 -4.575 1.00 0.00 C ATOM 967 O GLY A 68 -1.949 -0.138 -5.267 1.00 0.00 O ATOM 0 H GLY A 68 -0.308 0.029 -1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.893 1.081 -3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.647 1.979 -3.846 1.00 0.00 H new ATOM 971 N SER A 69 0.165 -0.728 -4.768 1.00 0.00 N ATOM 972 CA SER A 69 0.251 -1.729 -5.826 1.00 0.00 C ATOM 973 C SER A 69 -0.444 -3.023 -5.414 1.00 0.00 C ATOM 974 O SER A 69 -0.290 -3.488 -4.285 1.00 0.00 O ATOM 975 CB SER A 69 1.713 -2.011 -6.175 1.00 0.00 C ATOM 976 OG SER A 69 2.360 -0.844 -6.651 1.00 0.00 O ATOM 0 H SER A 69 1.011 -0.635 -4.206 1.00 0.00 H new ATOM 0 HA SER A 69 -0.255 -1.332 -6.706 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.234 -2.385 -5.294 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.765 -2.793 -6.932 1.00 0.00 H new ATOM 0 HG SER A 69 3.293 -1.052 -6.865 1.00 0.00 H new ATOM 982 N LEU A 70 -1.207 -3.598 -6.338 1.00 0.00 N ATOM 983 CA LEU A 70 -1.927 -4.839 -6.076 1.00 0.00 C ATOM 984 C LEU A 70 -0.955 -6.004 -5.916 1.00 0.00 C ATOM 985 O LEU A 70 -0.091 -6.224 -6.764 1.00 0.00 O ATOM 986 CB LEU A 70 -2.910 -5.131 -7.212 1.00 0.00 C ATOM 987 CG LEU A 70 -3.969 -4.051 -7.450 1.00 0.00 C ATOM 988 CD1 LEU A 70 -4.761 -4.349 -8.713 1.00 0.00 C ATOM 989 CD2 LEU A 70 -4.901 -3.943 -6.251 1.00 0.00 C ATOM 0 H LEU A 70 -1.343 -3.223 -7.277 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.483 -4.721 -5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.345 -5.272 -8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.416 -6.073 -7.001 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.461 -3.095 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.509 -3.571 -8.866 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.086 -4.376 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.257 -5.314 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.647 -3.171 -6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.400 -4.899 -6.091 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.324 -3.682 -5.364 1.00 0.00 H new ATOM 1001 N ILE A 71 -1.100 -6.745 -4.822 1.00 0.00 N ATOM 1002 CA ILE A 71 -0.231 -7.885 -4.553 1.00 0.00 C ATOM 1003 C ILE A 71 -0.840 -9.185 -5.070 1.00 0.00 C ATOM 1004 O ILE A 71 -0.164 -9.977 -5.725 1.00 0.00 O ATOM 1005 CB ILE A 71 0.073 -8.026 -3.047 1.00 0.00 C ATOM 1006 CG1 ILE A 71 -1.225 -8.011 -2.233 1.00 0.00 C ATOM 1007 CG2 ILE A 71 1.005 -6.912 -2.594 1.00 0.00 C ATOM 1008 CD1 ILE A 71 -1.017 -8.246 -0.750 1.00 0.00 C ATOM 0 H ILE A 71 -1.810 -6.577 -4.109 1.00 0.00 H new ATOM 0 HA ILE A 71 0.703 -7.696 -5.083 1.00 0.00 H new ATOM 0 HB ILE A 71 0.568 -8.982 -2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -1.721 -7.050 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.897 -8.776 -2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.213 -7.022 -1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.939 -6.969 -3.154 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.532 -5.946 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.980 -8.221 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.550 -9.219 -0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -0.371 -7.467 -0.345 1.00 0.00 H new ATOM 1020 N MET A 72 -2.119 -9.400 -4.774 1.00 0.00 N ATOM 1021 CA MET A 72 -2.810 -10.607 -5.213 1.00 0.00 C ATOM 1022 C MET A 72 -4.316 -10.469 -5.016 1.00 0.00 C ATOM 1023 O MET A 72 -4.769 -9.776 -4.106 1.00 0.00 O ATOM 1024 CB MET A 72 -2.290 -11.824 -4.447 1.00 0.00 C ATOM 1025 CG MET A 72 -2.848 -13.146 -4.949 1.00 0.00 C ATOM 1026 SD MET A 72 -2.092 -14.569 -4.139 1.00 0.00 S ATOM 1027 CE MET A 72 -0.389 -14.401 -4.669 1.00 0.00 C ATOM 0 H MET A 72 -2.696 -8.756 -4.233 1.00 0.00 H new ATOM 0 HA MET A 72 -2.612 -10.746 -6.276 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.203 -11.849 -4.517 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.539 -11.712 -3.392 1.00 0.00 H new ATOM 0 HG2 MET A 72 -3.925 -13.168 -4.783 1.00 0.00 H new ATOM 0 HG3 MET A 72 -2.689 -13.218 -6.025 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.002 -15.378 -4.953 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.339 -13.727 -5.525 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.208 -13.995 -3.852 1.00 0.00 H new ATOM 1037 N ILE A 73 -5.085 -11.130 -5.874 1.00 0.00 N ATOM 1038 CA ILE A 73 -6.539 -11.076 -5.793 1.00 0.00 C ATOM 1039 C ILE A 73 -7.123 -12.454 -5.503 1.00 0.00 C ATOM 1040 O ILE A 73 -6.770 -13.438 -6.153 1.00 0.00 O ATOM 1041 CB ILE A 73 -7.152 -10.541 -7.103 1.00 0.00 C ATOM 1042 CG1 ILE A 73 -6.404 -9.292 -7.572 1.00 0.00 C ATOM 1043 CG2 ILE A 73 -8.631 -10.238 -6.907 1.00 0.00 C ATOM 1044 CD1 ILE A 73 -6.768 -8.859 -8.977 1.00 0.00 C ATOM 0 H ILE A 73 -4.726 -11.709 -6.633 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.787 -10.398 -4.977 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.055 -11.307 -7.872 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.613 -8.474 -6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.332 -9.482 -7.526 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.052 -9.861 -7.839 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.153 -11.149 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.748 -9.487 -6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.199 -7.968 -9.242 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.533 -9.661 -9.677 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.834 -8.637 -9.024 1.00 0.00 H new ATOM 1056 N PHE A 74 -8.018 -12.519 -4.522 1.00 0.00 N ATOM 1057 CA PHE A 74 -8.652 -13.779 -4.151 1.00 0.00 C ATOM 1058 C PHE A 74 -10.095 -13.834 -4.635 1.00 0.00 C ATOM 1059 O PHE A 74 -10.728 -12.803 -4.857 1.00 0.00 O ATOM 1060 CB PHE A 74 -8.639 -13.966 -2.636 1.00 0.00 C ATOM 1061 CG PHE A 74 -7.302 -13.753 -1.994 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -6.150 -14.282 -2.551 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -7.203 -13.032 -0.820 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -4.924 -14.093 -1.948 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -5.982 -12.838 -0.212 1.00 0.00 C ATOM 1066 CZ PHE A 74 -4.838 -13.369 -0.774 1.00 0.00 C ATOM 0 H PHE A 74 -8.320 -11.716 -3.971 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.082 -14.577 -4.626 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.355 -13.275 -2.191 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.982 -14.974 -2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -6.212 -14.849 -3.468 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -8.094 -12.615 -0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.033 -14.510 -2.393 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.920 -12.270 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.880 -13.219 -0.298 1.00 0.00 H new ATOM 1076 N GLU A 75 -10.607 -15.050 -4.788 1.00 0.00 N ATOM 1077 CA GLU A 75 -11.984 -15.254 -5.213 1.00 0.00 C ATOM 1078 C GLU A 75 -12.856 -15.540 -3.997 1.00 0.00 C ATOM 1079 O GLU A 75 -12.980 -16.687 -3.566 1.00 0.00 O ATOM 1080 CB GLU A 75 -12.074 -16.409 -6.212 1.00 0.00 C ATOM 1081 CG GLU A 75 -11.204 -16.218 -7.443 1.00 0.00 C ATOM 1082 CD GLU A 75 -11.332 -17.361 -8.431 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -10.682 -18.406 -8.217 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -12.082 -17.211 -9.418 1.00 0.00 O ATOM 0 H GLU A 75 -10.086 -15.911 -4.623 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.339 -14.349 -5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -11.784 -17.334 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -13.111 -16.527 -6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.478 -15.285 -7.935 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.162 -16.123 -7.136 1.00 0.00 H new ATOM 1091 N VAL A 76 -13.453 -14.490 -3.442 1.00 0.00 N ATOM 1092 CA VAL A 76 -14.292 -14.629 -2.261 1.00 0.00 C ATOM 1093 C VAL A 76 -15.764 -14.456 -2.607 1.00 0.00 C ATOM 1094 O VAL A 76 -16.189 -13.389 -3.043 1.00 0.00 O ATOM 1095 CB VAL A 76 -13.895 -13.608 -1.173 1.00 0.00 C ATOM 1096 CG1 VAL A 76 -13.739 -12.217 -1.770 1.00 0.00 C ATOM 1097 CG2 VAL A 76 -14.916 -13.597 -0.043 1.00 0.00 C ATOM 0 H VAL A 76 -13.370 -13.535 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.137 -15.636 -1.874 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.933 -13.911 -0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -13.459 -11.514 -0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.963 -12.234 -2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.683 -11.905 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.615 -12.870 0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.894 -13.325 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.970 -14.588 0.408 1.00 0.00 H new ATOM 1853 N SER B 43 -14.584 -11.544 -6.460 1.00 0.00 N ATOM 1854 CA SER B 43 -13.177 -11.438 -6.091 1.00 0.00 C ATOM 1855 C SER B 43 -12.861 -10.039 -5.571 1.00 0.00 C ATOM 1856 O SER B 43 -13.389 -9.047 -6.075 1.00 0.00 O ATOM 1857 CB SER B 43 -12.287 -11.761 -7.294 1.00 0.00 C ATOM 1858 OG SER B 43 -12.542 -10.875 -8.370 1.00 0.00 O ATOM 0 HA SER B 43 -12.977 -12.158 -5.298 1.00 0.00 H new ATOM 0 HB2 SER B 43 -11.239 -11.693 -7.003 1.00 0.00 H new ATOM 0 HB3 SER B 43 -12.463 -12.788 -7.615 1.00 0.00 H new ATOM 0 HG SER B 43 -13.497 -10.658 -8.396 1.00 0.00 H new ATOM 1864 N MET B 44 -11.999 -9.964 -4.561 1.00 0.00 N ATOM 1865 CA MET B 44 -11.618 -8.682 -3.976 1.00 0.00 C ATOM 1866 C MET B 44 -10.111 -8.466 -4.061 1.00 0.00 C ATOM 1867 O MET B 44 -9.325 -9.327 -3.665 1.00 0.00 O ATOM 1868 CB MET B 44 -12.076 -8.609 -2.517 1.00 0.00 C ATOM 1869 CG MET B 44 -13.586 -8.622 -2.355 1.00 0.00 C ATOM 1870 SD MET B 44 -14.374 -7.176 -3.090 1.00 0.00 S ATOM 1871 CE MET B 44 -16.099 -7.516 -2.748 1.00 0.00 C ATOM 0 H MET B 44 -11.552 -10.774 -4.131 1.00 0.00 H new ATOM 0 HA MET B 44 -12.109 -7.892 -4.545 1.00 0.00 H new ATOM 0 HB2 MET B 44 -11.652 -9.451 -1.969 1.00 0.00 H new ATOM 0 HB3 MET B 44 -11.678 -7.701 -2.064 1.00 0.00 H new ATOM 0 HG2 MET B 44 -13.989 -9.524 -2.815 1.00 0.00 H new ATOM 0 HG3 MET B 44 -13.834 -8.667 -1.294 1.00 0.00 H new ATOM 0 HE1 MET B 44 -16.714 -6.708 -3.143 1.00 0.00 H new ATOM 0 HE2 MET B 44 -16.386 -8.455 -3.221 1.00 0.00 H new ATOM 0 HE3 MET B 44 -16.248 -7.592 -1.671 1.00 0.00 H new ATOM 1881 N GLU B 45 -9.717 -7.307 -4.581 1.00 0.00 N ATOM 1882 CA GLU B 45 -8.306 -6.969 -4.719 1.00 0.00 C ATOM 1883 C GLU B 45 -7.772 -6.358 -3.427 1.00 0.00 C ATOM 1884 O GLU B 45 -8.506 -5.691 -2.698 1.00 0.00 O ATOM 1885 CB GLU B 45 -8.103 -5.985 -5.877 1.00 0.00 C ATOM 1886 CG GLU B 45 -8.648 -6.477 -7.210 1.00 0.00 C ATOM 1887 CD GLU B 45 -10.161 -6.418 -7.285 1.00 0.00 C ATOM 1888 OE1 GLU B 45 -10.700 -5.324 -7.558 1.00 0.00 O ATOM 1889 OE2 GLU B 45 -10.808 -7.465 -7.074 1.00 0.00 O ATOM 0 H GLU B 45 -10.357 -6.586 -4.914 1.00 0.00 H new ATOM 0 HA GLU B 45 -7.756 -7.886 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -8.585 -5.040 -5.626 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -7.038 -5.781 -5.985 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -8.225 -5.875 -8.014 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -8.321 -7.504 -7.374 1.00 0.00 H new ATOM 1896 N VAL B 46 -6.492 -6.588 -3.146 1.00 0.00 N ATOM 1897 CA VAL B 46 -5.871 -6.054 -1.941 1.00 0.00 C ATOM 1898 C VAL B 46 -4.552 -5.351 -2.262 1.00 0.00 C ATOM 1899 O VAL B 46 -3.864 -5.720 -3.214 1.00 0.00 O ATOM 1900 CB VAL B 46 -5.609 -7.159 -0.897 1.00 0.00 C ATOM 1901 CG1 VAL B 46 -6.915 -7.799 -0.461 1.00 0.00 C ATOM 1902 CG2 VAL B 46 -4.657 -8.205 -1.451 1.00 0.00 C ATOM 0 H VAL B 46 -5.868 -7.139 -3.735 1.00 0.00 H new ATOM 0 HA VAL B 46 -6.573 -5.332 -1.524 1.00 0.00 H new ATOM 0 HB VAL B 46 -5.142 -6.703 -0.024 1.00 0.00 H new ATOM 0 HG11 VAL B 46 -6.711 -8.576 0.276 1.00 0.00 H new ATOM 0 HG12 VAL B 46 -7.562 -7.041 -0.019 1.00 0.00 H new ATOM 0 HG13 VAL B 46 -7.411 -8.240 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL B 46 -4.485 -8.975 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL B 46 -5.092 -8.658 -2.342 1.00 0.00 H new ATOM 0 HG23 VAL B 46 -3.709 -7.733 -1.710 1.00 0.00 H new ATOM 1912 N PRO B 47 -4.184 -4.326 -1.471 1.00 0.00 N ATOM 1913 CA PRO B 47 -2.955 -3.574 -1.662 1.00 0.00 C ATOM 1914 C PRO B 47 -1.856 -3.992 -0.688 1.00 0.00 C ATOM 1915 O PRO B 47 -2.113 -4.691 0.290 1.00 0.00 O ATOM 1916 CB PRO B 47 -3.423 -2.159 -1.346 1.00 0.00 C ATOM 1917 CG PRO B 47 -4.465 -2.330 -0.278 1.00 0.00 C ATOM 1918 CD PRO B 47 -4.958 -3.763 -0.356 1.00 0.00 C ATOM 0 HA PRO B 47 -2.517 -3.713 -2.650 1.00 0.00 H new ATOM 0 HB2 PRO B 47 -2.598 -1.538 -0.998 1.00 0.00 H new ATOM 0 HB3 PRO B 47 -3.838 -1.673 -2.229 1.00 0.00 H new ATOM 0 HG2 PRO B 47 -4.045 -2.121 0.706 1.00 0.00 H new ATOM 0 HG3 PRO B 47 -5.288 -1.631 -0.428 1.00 0.00 H new ATOM 0 HD2 PRO B 47 -4.775 -4.302 0.573 1.00 0.00 H new ATOM 0 HD3 PRO B 47 -6.030 -3.810 -0.546 1.00 0.00 H new ATOM 1926 N ALA B 48 -0.630 -3.558 -0.967 1.00 0.00 N ATOM 1927 CA ALA B 48 0.506 -3.884 -0.115 1.00 0.00 C ATOM 1928 C ALA B 48 0.549 -2.967 1.108 1.00 0.00 C ATOM 1929 O ALA B 48 0.260 -1.774 1.004 1.00 0.00 O ATOM 1930 CB ALA B 48 1.803 -3.779 -0.903 1.00 0.00 C ATOM 0 H ALA B 48 -0.400 -2.981 -1.776 1.00 0.00 H new ATOM 0 HA ALA B 48 0.390 -4.910 0.233 1.00 0.00 H new ATOM 0 HB1 ALA B 48 2.644 -4.025 -0.254 1.00 0.00 H new ATOM 0 HB2 ALA B 48 1.776 -4.474 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA B 48 1.920 -2.762 -1.278 1.00 0.00 H new ATOM 1936 N PRO B 49 0.912 -3.509 2.288 1.00 0.00 N ATOM 1937 CA PRO B 49 0.983 -2.724 3.526 1.00 0.00 C ATOM 1938 C PRO B 49 2.092 -1.676 3.491 1.00 0.00 C ATOM 1939 O PRO B 49 1.866 -0.508 3.810 1.00 0.00 O ATOM 1940 CB PRO B 49 1.272 -3.771 4.604 1.00 0.00 C ATOM 1941 CG PRO B 49 1.901 -4.909 3.876 1.00 0.00 C ATOM 1942 CD PRO B 49 1.276 -4.922 2.510 1.00 0.00 C ATOM 0 HA PRO B 49 0.066 -2.161 3.697 1.00 0.00 H new ATOM 0 HB2 PRO B 49 1.939 -3.375 5.370 1.00 0.00 H new ATOM 0 HB3 PRO B 49 0.357 -4.082 5.108 1.00 0.00 H new ATOM 0 HG2 PRO B 49 2.981 -4.780 3.810 1.00 0.00 H new ATOM 0 HG3 PRO B 49 1.723 -5.851 4.395 1.00 0.00 H new ATOM 0 HD2 PRO B 49 1.973 -5.281 1.753 1.00 0.00 H new ATOM 0 HD3 PRO B 49 0.402 -5.573 2.474 1.00 0.00 H new ATOM 1950 N PHE B 50 3.290 -2.101 3.102 1.00 0.00 N ATOM 1951 CA PHE B 50 4.435 -1.202 3.030 1.00 0.00 C ATOM 1952 C PHE B 50 5.364 -1.589 1.885 1.00 0.00 C ATOM 1953 O PHE B 50 5.426 -2.753 1.488 1.00 0.00 O ATOM 1954 CB PHE B 50 5.202 -1.213 4.355 1.00 0.00 C ATOM 1955 CG PHE B 50 5.593 -2.589 4.812 1.00 0.00 C ATOM 1956 CD1 PHE B 50 6.802 -3.144 4.427 1.00 0.00 C ATOM 1957 CD2 PHE B 50 4.749 -3.327 5.627 1.00 0.00 C ATOM 1958 CE1 PHE B 50 7.164 -4.411 4.845 1.00 0.00 C ATOM 1959 CE2 PHE B 50 5.105 -4.594 6.048 1.00 0.00 C ATOM 1960 CZ PHE B 50 6.313 -5.136 5.658 1.00 0.00 C ATOM 0 H PHE B 50 3.492 -3.063 2.832 1.00 0.00 H new ATOM 0 HA PHE B 50 4.062 -0.195 2.842 1.00 0.00 H new ATOM 0 HB2 PHE B 50 6.101 -0.605 4.250 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.588 -0.744 5.124 1.00 0.00 H new ATOM 0 HD1 PHE B 50 7.470 -2.580 3.793 1.00 0.00 H new ATOM 0 HD2 PHE B 50 3.803 -2.907 5.936 1.00 0.00 H new ATOM 0 HE1 PHE B 50 8.109 -4.833 4.537 1.00 0.00 H new ATOM 0 HE2 PHE B 50 4.438 -5.160 6.682 1.00 0.00 H new ATOM 0 HZ PHE B 50 6.593 -6.126 5.988 1.00 0.00 H new ATOM 1970 N ALA B 51 6.088 -0.605 1.360 1.00 0.00 N ATOM 1971 CA ALA B 51 7.014 -0.839 0.258 1.00 0.00 C ATOM 1972 C ALA B 51 8.177 -1.724 0.691 1.00 0.00 C ATOM 1973 O ALA B 51 8.827 -1.463 1.703 1.00 0.00 O ATOM 1974 CB ALA B 51 7.532 0.484 -0.285 1.00 0.00 C ATOM 0 H ALA B 51 6.051 0.363 1.681 1.00 0.00 H new ATOM 0 HA ALA B 51 6.472 -1.359 -0.532 1.00 0.00 H new ATOM 0 HB1 ALA B 51 8.222 0.295 -1.107 1.00 0.00 H new ATOM 0 HB2 ALA B 51 6.695 1.082 -0.644 1.00 0.00 H new ATOM 0 HB3 ALA B 51 8.051 1.024 0.507 1.00 0.00 H new ATOM 1980 N GLY B 52 8.431 -2.774 -0.084 1.00 0.00 N ATOM 1981 CA GLY B 52 9.519 -3.682 0.228 1.00 0.00 C ATOM 1982 C GLY B 52 10.015 -4.425 -0.998 1.00 0.00 C ATOM 1983 O GLY B 52 9.583 -4.143 -2.116 1.00 0.00 O ATOM 0 H GLY B 52 7.902 -3.012 -0.923 1.00 0.00 H new ATOM 0 HA2 GLY B 52 10.343 -3.121 0.669 1.00 0.00 H new ATOM 0 HA3 GLY B 52 9.186 -4.401 0.977 1.00 0.00 H new ATOM 1987 N VAL B 53 10.924 -5.373 -0.791 1.00 0.00 N ATOM 1988 CA VAL B 53 11.478 -6.151 -1.893 1.00 0.00 C ATOM 1989 C VAL B 53 11.124 -7.630 -1.767 1.00 0.00 C ATOM 1990 O VAL B 53 11.401 -8.264 -0.749 1.00 0.00 O ATOM 1991 CB VAL B 53 13.009 -6.001 -1.966 1.00 0.00 C ATOM 1992 CG1 VAL B 53 13.574 -6.801 -3.131 1.00 0.00 C ATOM 1993 CG2 VAL B 53 13.393 -4.535 -2.083 1.00 0.00 C ATOM 0 H VAL B 53 11.292 -5.620 0.128 1.00 0.00 H new ATOM 0 HA VAL B 53 11.035 -5.759 -2.809 1.00 0.00 H new ATOM 0 HB VAL B 53 13.438 -6.396 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL B 53 14.657 -6.681 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL B 53 13.330 -7.855 -3.001 1.00 0.00 H new ATOM 0 HG13 VAL B 53 13.141 -6.441 -4.064 1.00 0.00 H new ATOM 0 HG21 VAL B 53 14.478 -4.446 -2.134 1.00 0.00 H new ATOM 0 HG22 VAL B 53 12.952 -4.114 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL B 53 13.025 -3.992 -1.213 1.00 0.00 H new ATOM 2003 N VAL B 54 10.510 -8.172 -2.816 1.00 0.00 N ATOM 2004 CA VAL B 54 10.120 -9.577 -2.838 1.00 0.00 C ATOM 2005 C VAL B 54 11.339 -10.477 -3.030 1.00 0.00 C ATOM 2006 O VAL B 54 12.121 -10.286 -3.962 1.00 0.00 O ATOM 2007 CB VAL B 54 9.103 -9.853 -3.965 1.00 0.00 C ATOM 2008 CG1 VAL B 54 8.799 -11.342 -4.064 1.00 0.00 C ATOM 2009 CG2 VAL B 54 7.825 -9.062 -3.734 1.00 0.00 C ATOM 0 H VAL B 54 10.272 -7.657 -3.663 1.00 0.00 H new ATOM 0 HA VAL B 54 9.656 -9.800 -1.877 1.00 0.00 H new ATOM 0 HB VAL B 54 9.543 -9.531 -4.909 1.00 0.00 H new ATOM 0 HG11 VAL B 54 8.080 -11.514 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL B 54 9.718 -11.888 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL B 54 8.381 -11.692 -3.120 1.00 0.00 H new ATOM 0 HG21 VAL B 54 7.119 -9.269 -4.538 1.00 0.00 H new ATOM 0 HG22 VAL B 54 7.384 -9.353 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL B 54 8.055 -7.997 -3.717 1.00 0.00 H new ATOM 2019 N LYS B 55 11.498 -11.457 -2.143 1.00 0.00 N ATOM 2020 CA LYS B 55 12.626 -12.379 -2.221 1.00 0.00 C ATOM 2021 C LYS B 55 12.228 -13.787 -1.784 1.00 0.00 C ATOM 2022 O LYS B 55 12.674 -14.774 -2.368 1.00 0.00 O ATOM 2023 CB LYS B 55 13.785 -11.872 -1.359 1.00 0.00 C ATOM 2024 CG LYS B 55 15.009 -12.778 -1.379 1.00 0.00 C ATOM 2025 CD LYS B 55 15.632 -12.847 -2.764 1.00 0.00 C ATOM 2026 CE LYS B 55 16.869 -13.730 -2.777 1.00 0.00 C ATOM 2027 NZ LYS B 55 17.475 -13.817 -4.134 1.00 0.00 N ATOM 0 H LYS B 55 10.862 -11.632 -1.365 1.00 0.00 H new ATOM 0 HA LYS B 55 12.945 -12.426 -3.262 1.00 0.00 H new ATOM 0 HB2 LYS B 55 14.074 -10.879 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS B 55 13.441 -11.765 -0.330 1.00 0.00 H new ATOM 0 HG2 LYS B 55 15.746 -12.410 -0.666 1.00 0.00 H new ATOM 0 HG3 LYS B 55 14.726 -13.780 -1.056 1.00 0.00 H new ATOM 0 HD2 LYS B 55 14.901 -13.234 -3.474 1.00 0.00 H new ATOM 0 HD3 LYS B 55 15.897 -11.843 -3.095 1.00 0.00 H new ATOM 0 HE2 LYS B 55 17.604 -13.335 -2.076 1.00 0.00 H new ATOM 0 HE3 LYS B 55 16.605 -14.730 -2.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 18.316 -14.428 -4.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 16.782 -14.217 -4.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 17.751 -12.866 -4.453 1.00 0.00 H new ATOM 2041 N GLU B 56 11.388 -13.876 -0.756 1.00 0.00 N ATOM 2042 CA GLU B 56 10.947 -15.170 -0.247 1.00 0.00 C ATOM 2043 C GLU B 56 9.426 -15.241 -0.157 1.00 0.00 C ATOM 2044 O GLU B 56 8.824 -14.724 0.786 1.00 0.00 O ATOM 2045 CB GLU B 56 11.565 -15.435 1.126 1.00 0.00 C ATOM 2046 CG GLU B 56 13.083 -15.499 1.105 1.00 0.00 C ATOM 2047 CD GLU B 56 13.676 -15.730 2.481 1.00 0.00 C ATOM 2048 OE1 GLU B 56 13.931 -14.735 3.192 1.00 0.00 O ATOM 2049 OE2 GLU B 56 13.888 -16.905 2.847 1.00 0.00 O ATOM 0 H GLU B 56 11.001 -13.072 -0.262 1.00 0.00 H new ATOM 0 HA GLU B 56 11.281 -15.937 -0.946 1.00 0.00 H new ATOM 0 HB2 GLU B 56 11.252 -14.650 1.814 1.00 0.00 H new ATOM 0 HB3 GLU B 56 11.175 -16.375 1.516 1.00 0.00 H new ATOM 0 HG2 GLU B 56 13.400 -16.300 0.438 1.00 0.00 H new ATOM 0 HG3 GLU B 56 13.477 -14.569 0.695 1.00 0.00 H new ATOM 2056 N LEU B 57 8.810 -15.880 -1.146 1.00 0.00 N ATOM 2057 CA LEU B 57 7.360 -16.028 -1.177 1.00 0.00 C ATOM 2058 C LEU B 57 6.897 -17.020 -0.114 1.00 0.00 C ATOM 2059 O LEU B 57 7.691 -17.806 0.401 1.00 0.00 O ATOM 2060 CB LEU B 57 6.897 -16.493 -2.564 1.00 0.00 C ATOM 2061 CG LEU B 57 7.027 -17.996 -2.837 1.00 0.00 C ATOM 2062 CD1 LEU B 57 6.415 -18.347 -4.184 1.00 0.00 C ATOM 2063 CD2 LEU B 57 8.485 -18.431 -2.788 1.00 0.00 C ATOM 0 H LEU B 57 9.293 -16.304 -1.938 1.00 0.00 H new ATOM 0 HA LEU B 57 6.915 -15.056 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU B 57 5.853 -16.208 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU B 57 7.471 -15.954 -3.318 1.00 0.00 H new ATOM 0 HG LEU B 57 6.484 -18.531 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU B 57 6.516 -19.418 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU B 57 5.359 -18.077 -4.185 1.00 0.00 H new ATOM 0 HD13 LEU B 57 6.931 -17.798 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU B 57 8.552 -19.501 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU B 57 9.053 -17.887 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU B 57 8.896 -18.217 -1.801 1.00 0.00 H new ATOM 2075 N LYS B 58 5.609 -16.977 0.209 1.00 0.00 N ATOM 2076 CA LYS B 58 5.041 -17.875 1.208 1.00 0.00 C ATOM 2077 C LYS B 58 3.741 -18.496 0.708 1.00 0.00 C ATOM 2078 O LYS B 58 3.078 -19.238 1.435 1.00 0.00 O ATOM 2079 CB LYS B 58 4.788 -17.121 2.516 1.00 0.00 C ATOM 2080 CG LYS B 58 6.050 -16.569 3.160 1.00 0.00 C ATOM 2081 CD LYS B 58 6.979 -17.680 3.631 1.00 0.00 C ATOM 2082 CE LYS B 58 6.362 -18.488 4.763 1.00 0.00 C ATOM 2083 NZ LYS B 58 7.290 -19.540 5.264 1.00 0.00 N ATOM 0 H LYS B 58 4.939 -16.330 -0.206 1.00 0.00 H new ATOM 0 HA LYS B 58 5.758 -18.675 1.389 1.00 0.00 H new ATOM 0 HB2 LYS B 58 4.100 -16.298 2.323 1.00 0.00 H new ATOM 0 HB3 LYS B 58 4.295 -17.790 3.221 1.00 0.00 H new ATOM 0 HG2 LYS B 58 6.575 -15.935 2.445 1.00 0.00 H new ATOM 0 HG3 LYS B 58 5.780 -15.938 4.007 1.00 0.00 H new ATOM 0 HD2 LYS B 58 7.209 -18.341 2.795 1.00 0.00 H new ATOM 0 HD3 LYS B 58 7.923 -17.248 3.964 1.00 0.00 H new ATOM 0 HE2 LYS B 58 6.094 -17.820 5.582 1.00 0.00 H new ATOM 0 HE3 LYS B 58 5.439 -18.953 4.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 6.833 -20.068 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 7.526 -20.192 4.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 8.160 -19.095 5.619 1.00 0.00 H new ATOM 2097 N VAL B 59 3.383 -18.191 -0.534 1.00 0.00 N ATOM 2098 CA VAL B 59 2.161 -18.719 -1.128 1.00 0.00 C ATOM 2099 C VAL B 59 2.382 -19.118 -2.582 1.00 0.00 C ATOM 2100 O VAL B 59 3.202 -18.525 -3.282 1.00 0.00 O ATOM 2101 CB VAL B 59 1.013 -17.694 -1.056 1.00 0.00 C ATOM 2102 CG1 VAL B 59 0.614 -17.439 0.388 1.00 0.00 C ATOM 2103 CG2 VAL B 59 1.412 -16.396 -1.743 1.00 0.00 C ATOM 0 H VAL B 59 3.922 -17.581 -1.149 1.00 0.00 H new ATOM 0 HA VAL B 59 1.886 -19.602 -0.551 1.00 0.00 H new ATOM 0 HB VAL B 59 0.150 -18.106 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -0.198 -16.712 0.418 1.00 0.00 H new ATOM 0 HG12 VAL B 59 0.283 -18.372 0.844 1.00 0.00 H new ATOM 0 HG13 VAL B 59 1.470 -17.049 0.939 1.00 0.00 H new ATOM 0 HG21 VAL B 59 0.589 -15.684 -1.682 1.00 0.00 H new ATOM 0 HG22 VAL B 59 2.290 -15.978 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL B 59 1.643 -16.594 -2.790 1.00 0.00 H new ATOM 2113 N ASN B 60 1.645 -20.131 -3.029 1.00 0.00 N ATOM 2114 CA ASN B 60 1.755 -20.613 -4.401 1.00 0.00 C ATOM 2115 C ASN B 60 0.485 -20.298 -5.185 1.00 0.00 C ATOM 2116 O ASN B 60 -0.605 -20.226 -4.616 1.00 0.00 O ATOM 2117 CB ASN B 60 2.013 -22.123 -4.418 1.00 0.00 C ATOM 2118 CG ASN B 60 3.200 -22.533 -3.562 1.00 0.00 C ATOM 2119 OD1 ASN B 60 3.171 -23.575 -2.906 1.00 0.00 O ATOM 2120 ND2 ASN B 60 4.257 -21.728 -3.571 1.00 0.00 N ATOM 0 H ASN B 60 0.965 -20.634 -2.460 1.00 0.00 H new ATOM 0 HA ASN B 60 2.595 -20.103 -4.873 1.00 0.00 H new ATOM 0 HB2 ASN B 60 1.122 -22.642 -4.066 1.00 0.00 H new ATOM 0 HB3 ASN B 60 2.184 -22.445 -5.445 1.00 0.00 H new ATOM 0 HD21 ASN B 60 5.083 -21.965 -3.021 1.00 0.00 H new ATOM 0 HD22 ASN B 60 4.242 -20.873 -4.128 1.00 0.00 H new ATOM 2127 N VAL B 61 0.633 -20.111 -6.492 1.00 0.00 N ATOM 2128 CA VAL B 61 -0.502 -19.804 -7.353 1.00 0.00 C ATOM 2129 C VAL B 61 -1.499 -20.957 -7.374 1.00 0.00 C ATOM 2130 O VAL B 61 -1.163 -22.074 -7.769 1.00 0.00 O ATOM 2131 CB VAL B 61 -0.050 -19.498 -8.795 1.00 0.00 C ATOM 2132 CG1 VAL B 61 -1.246 -19.171 -9.678 1.00 0.00 C ATOM 2133 CG2 VAL B 61 0.956 -18.355 -8.806 1.00 0.00 C ATOM 0 H VAL B 61 1.528 -20.167 -6.978 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.984 -18.918 -6.940 1.00 0.00 H new ATOM 0 HB VAL B 61 0.435 -20.387 -9.198 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.903 -18.958 -10.691 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.928 -20.021 -9.697 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -1.765 -18.299 -9.280 1.00 0.00 H new ATOM 0 HG21 VAL B 61 1.265 -18.152 -9.831 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.497 -17.462 -8.382 1.00 0.00 H new ATOM 0 HG23 VAL B 61 1.828 -18.632 -8.213 1.00 0.00 H new ATOM 2143 N GLY B 62 -2.725 -20.677 -6.947 1.00 0.00 N ATOM 2144 CA GLY B 62 -3.753 -21.700 -6.921 1.00 0.00 C ATOM 2145 C GLY B 62 -3.897 -22.335 -5.553 1.00 0.00 C ATOM 2146 O GLY B 62 -4.704 -23.244 -5.364 1.00 0.00 O ATOM 0 H GLY B 62 -3.025 -19.759 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -4.706 -21.262 -7.218 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -3.514 -22.471 -7.654 1.00 0.00 H new ATOM 2150 N ASP B 63 -3.109 -21.852 -4.596 1.00 0.00 N ATOM 2151 CA ASP B 63 -3.147 -22.374 -3.235 1.00 0.00 C ATOM 2152 C ASP B 63 -4.056 -21.523 -2.353 1.00 0.00 C ATOM 2153 O ASP B 63 -3.939 -20.299 -2.326 1.00 0.00 O ATOM 2154 CB ASP B 63 -1.737 -22.420 -2.644 1.00 0.00 C ATOM 2155 CG ASP B 63 -1.716 -22.989 -1.239 1.00 0.00 C ATOM 2156 OD1 ASP B 63 -1.664 -24.230 -1.102 1.00 0.00 O ATOM 2157 OD2 ASP B 63 -1.751 -22.195 -0.276 1.00 0.00 O ATOM 0 H ASP B 63 -2.436 -21.099 -4.739 1.00 0.00 H new ATOM 0 HA ASP B 63 -3.550 -23.386 -3.270 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -1.096 -23.024 -3.287 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.318 -21.414 -2.632 1.00 0.00 H new ATOM 2162 N LYS B 64 -4.958 -22.182 -1.635 1.00 0.00 N ATOM 2163 CA LYS B 64 -5.892 -21.491 -0.752 1.00 0.00 C ATOM 2164 C LYS B 64 -5.151 -20.637 0.273 1.00 0.00 C ATOM 2165 O LYS B 64 -3.995 -20.905 0.601 1.00 0.00 O ATOM 2166 CB LYS B 64 -6.787 -22.505 -0.031 1.00 0.00 C ATOM 2167 CG LYS B 64 -7.570 -23.410 -0.970 1.00 0.00 C ATOM 2168 CD LYS B 64 -8.549 -22.621 -1.826 1.00 0.00 C ATOM 2169 CE LYS B 64 -9.308 -23.527 -2.781 1.00 0.00 C ATOM 2170 NZ LYS B 64 -10.071 -24.581 -2.058 1.00 0.00 N ATOM 0 H LYS B 64 -5.063 -23.197 -1.647 1.00 0.00 H new ATOM 0 HA LYS B 64 -6.510 -20.834 -1.365 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -6.169 -23.122 0.621 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.487 -21.967 0.608 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.878 -23.952 -1.615 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.113 -24.155 -0.389 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.255 -22.095 -1.183 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.009 -21.863 -2.393 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -9.994 -22.929 -3.381 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -8.607 -23.996 -3.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -10.741 -25.035 -2.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -9.411 -25.295 -1.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -10.594 -24.151 -1.269 1.00 0.00 H new ATOM 2184 N VAL B 65 -5.826 -19.607 0.776 1.00 0.00 N ATOM 2185 CA VAL B 65 -5.236 -18.711 1.764 1.00 0.00 C ATOM 2186 C VAL B 65 -6.260 -18.319 2.826 1.00 0.00 C ATOM 2187 O VAL B 65 -7.448 -18.183 2.535 1.00 0.00 O ATOM 2188 CB VAL B 65 -4.676 -17.437 1.100 1.00 0.00 C ATOM 2189 CG1 VAL B 65 -5.782 -16.678 0.387 1.00 0.00 C ATOM 2190 CG2 VAL B 65 -3.989 -16.546 2.126 1.00 0.00 C ATOM 0 H VAL B 65 -6.784 -19.373 0.515 1.00 0.00 H new ATOM 0 HA VAL B 65 -4.416 -19.250 2.239 1.00 0.00 H new ATOM 0 HB VAL B 65 -3.932 -17.737 0.362 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -5.368 -15.782 -0.076 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -6.222 -17.313 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -6.550 -16.394 1.106 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -3.603 -15.654 1.633 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -4.706 -16.254 2.893 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -3.166 -17.091 2.588 1.00 0.00 H new ATOM 2200 N LYS B 66 -5.794 -18.144 4.059 1.00 0.00 N ATOM 2201 CA LYS B 66 -6.671 -17.766 5.162 1.00 0.00 C ATOM 2202 C LYS B 66 -6.000 -16.741 6.070 1.00 0.00 C ATOM 2203 O LYS B 66 -4.780 -16.575 6.039 1.00 0.00 O ATOM 2204 CB LYS B 66 -7.065 -19.002 5.975 1.00 0.00 C ATOM 2205 CG LYS B 66 -7.822 -20.048 5.170 1.00 0.00 C ATOM 2206 CD LYS B 66 -8.138 -21.275 6.009 1.00 0.00 C ATOM 2207 CE LYS B 66 -8.875 -22.331 5.203 1.00 0.00 C ATOM 2208 NZ LYS B 66 -9.156 -23.552 6.009 1.00 0.00 N ATOM 0 H LYS B 66 -4.814 -18.258 4.319 1.00 0.00 H new ATOM 0 HA LYS B 66 -7.568 -17.315 4.738 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -6.164 -19.456 6.388 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -7.681 -18.690 6.819 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -8.748 -19.617 4.791 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -7.229 -20.341 4.304 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -7.212 -21.696 6.401 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -8.744 -20.983 6.867 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.813 -21.916 4.834 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -8.281 -22.601 4.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -9.660 -24.247 5.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -8.260 -23.963 6.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -9.745 -23.299 6.828 1.00 0.00 H new ATOM 2222 N THR B 67 -6.806 -16.056 6.877 1.00 0.00 N ATOM 2223 CA THR B 67 -6.296 -15.047 7.799 1.00 0.00 C ATOM 2224 C THR B 67 -5.275 -15.643 8.761 1.00 0.00 C ATOM 2225 O THR B 67 -5.434 -16.770 9.231 1.00 0.00 O ATOM 2226 CB THR B 67 -7.436 -14.406 8.613 1.00 0.00 C ATOM 2227 OG1 THR B 67 -8.090 -15.400 9.409 1.00 0.00 O ATOM 2228 CG2 THR B 67 -8.451 -13.740 7.695 1.00 0.00 C ATOM 0 H THR B 67 -7.818 -16.182 6.910 1.00 0.00 H new ATOM 0 HA THR B 67 -5.813 -14.281 7.192 1.00 0.00 H new ATOM 0 HB THR B 67 -7.003 -13.646 9.263 1.00 0.00 H new ATOM 0 HG1 THR B 67 -8.812 -14.983 9.924 1.00 0.00 H new ATOM 0 HG21 THR B 67 -9.246 -13.295 8.294 1.00 0.00 H new ATOM 0 HG22 THR B 67 -7.958 -12.963 7.111 1.00 0.00 H new ATOM 0 HG23 THR B 67 -8.877 -14.485 7.022 1.00 0.00 H new ATOM 2236 N GLY B 68 -4.224 -14.880 9.047 1.00 0.00 N ATOM 2237 CA GLY B 68 -3.190 -15.347 9.953 1.00 0.00 C ATOM 2238 C GLY B 68 -2.044 -16.025 9.229 1.00 0.00 C ATOM 2239 O GLY B 68 -0.931 -16.100 9.751 1.00 0.00 O ATOM 0 H GLY B 68 -4.070 -13.946 8.667 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -2.805 -14.503 10.525 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -3.626 -16.044 10.668 1.00 0.00 H new ATOM 2243 N SER B 69 -2.314 -16.522 8.026 1.00 0.00 N ATOM 2244 CA SER B 69 -1.294 -17.199 7.233 1.00 0.00 C ATOM 2245 C SER B 69 -0.409 -16.191 6.508 1.00 0.00 C ATOM 2246 O SER B 69 -0.900 -15.216 5.939 1.00 0.00 O ATOM 2247 CB SER B 69 -1.948 -18.142 6.221 1.00 0.00 C ATOM 2248 OG SER B 69 -2.707 -19.145 6.873 1.00 0.00 O ATOM 0 H SER B 69 -3.229 -16.469 7.579 1.00 0.00 H new ATOM 0 HA SER B 69 -0.670 -17.781 7.911 1.00 0.00 H new ATOM 0 HB2 SER B 69 -2.592 -17.572 5.552 1.00 0.00 H new ATOM 0 HB3 SER B 69 -1.179 -18.607 5.604 1.00 0.00 H new ATOM 0 HG SER B 69 -3.116 -19.733 6.204 1.00 0.00 H new ATOM 2254 N LEU B 70 0.899 -16.432 6.536 1.00 0.00 N ATOM 2255 CA LEU B 70 1.856 -15.547 5.880 1.00 0.00 C ATOM 2256 C LEU B 70 1.701 -15.613 4.365 1.00 0.00 C ATOM 2257 O LEU B 70 1.714 -16.695 3.777 1.00 0.00 O ATOM 2258 CB LEU B 70 3.285 -15.925 6.277 1.00 0.00 C ATOM 2259 CG LEU B 70 3.580 -15.871 7.777 1.00 0.00 C ATOM 2260 CD1 LEU B 70 4.953 -16.456 8.070 1.00 0.00 C ATOM 2261 CD2 LEU B 70 3.489 -14.442 8.290 1.00 0.00 C ATOM 0 H LEU B 70 1.320 -17.233 7.006 1.00 0.00 H new ATOM 0 HA LEU B 70 1.655 -14.526 6.204 1.00 0.00 H new ATOM 0 HB2 LEU B 70 3.490 -16.934 5.919 1.00 0.00 H new ATOM 0 HB3 LEU B 70 3.977 -15.258 5.763 1.00 0.00 H new ATOM 0 HG LEU B 70 2.831 -16.469 8.296 1.00 0.00 H new ATOM 0 HD11 LEU B 70 5.147 -16.410 9.142 1.00 0.00 H new ATOM 0 HD12 LEU B 70 4.984 -17.494 7.740 1.00 0.00 H new ATOM 0 HD13 LEU B 70 5.713 -15.884 7.539 1.00 0.00 H new ATOM 0 HD21 LEU B 70 3.702 -14.425 9.359 1.00 0.00 H new ATOM 0 HD22 LEU B 70 4.214 -13.820 7.765 1.00 0.00 H new ATOM 0 HD23 LEU B 70 2.485 -14.055 8.114 1.00 0.00 H new ATOM 2273 N ILE B 71 1.557 -14.451 3.737 1.00 0.00 N ATOM 2274 CA ILE B 71 1.397 -14.381 2.289 1.00 0.00 C ATOM 2275 C ILE B 71 2.739 -14.182 1.590 1.00 0.00 C ATOM 2276 O ILE B 71 3.046 -14.868 0.615 1.00 0.00 O ATOM 2277 CB ILE B 71 0.434 -13.247 1.884 1.00 0.00 C ATOM 2278 CG1 ILE B 71 0.839 -11.931 2.555 1.00 0.00 C ATOM 2279 CG2 ILE B 71 -0.996 -13.618 2.250 1.00 0.00 C ATOM 2280 CD1 ILE B 71 -0.008 -10.747 2.139 1.00 0.00 C ATOM 0 H ILE B 71 1.548 -13.546 4.207 1.00 0.00 H new ATOM 0 HA ILE B 71 0.972 -15.334 1.972 1.00 0.00 H new ATOM 0 HB ILE B 71 0.492 -13.109 0.804 1.00 0.00 H new ATOM 0 HG12 ILE B 71 0.774 -12.050 3.636 1.00 0.00 H new ATOM 0 HG13 ILE B 71 1.882 -11.720 2.320 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -1.667 -12.810 1.959 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -1.280 -14.531 1.727 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -1.066 -13.779 3.326 1.00 0.00 H new ATOM 0 HD11 ILE B 71 0.339 -9.852 2.656 1.00 0.00 H new ATOM 0 HD12 ILE B 71 0.076 -10.600 1.062 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -1.050 -10.935 2.399 1.00 0.00 H new ATOM 2292 N MET B 72 3.534 -13.243 2.094 1.00 0.00 N ATOM 2293 CA MET B 72 4.842 -12.959 1.515 1.00 0.00 C ATOM 2294 C MET B 72 5.658 -12.056 2.434 1.00 0.00 C ATOM 2295 O MET B 72 5.105 -11.228 3.157 1.00 0.00 O ATOM 2296 CB MET B 72 4.680 -12.303 0.142 1.00 0.00 C ATOM 2297 CG MET B 72 5.994 -12.088 -0.591 1.00 0.00 C ATOM 2298 SD MET B 72 5.766 -11.435 -2.256 1.00 0.00 S ATOM 2299 CE MET B 72 4.830 -12.759 -3.019 1.00 0.00 C ATOM 0 H MET B 72 3.295 -12.667 2.901 1.00 0.00 H new ATOM 0 HA MET B 72 5.376 -13.902 1.398 1.00 0.00 H new ATOM 0 HB2 MET B 72 4.028 -12.924 -0.473 1.00 0.00 H new ATOM 0 HB3 MET B 72 4.181 -11.342 0.265 1.00 0.00 H new ATOM 0 HG2 MET B 72 6.616 -11.401 -0.018 1.00 0.00 H new ATOM 0 HG3 MET B 72 6.533 -13.034 -0.647 1.00 0.00 H new ATOM 0 HE1 MET B 72 5.194 -12.924 -4.033 1.00 0.00 H new ATOM 0 HE2 MET B 72 4.951 -13.673 -2.437 1.00 0.00 H new ATOM 0 HE3 MET B 72 3.775 -12.487 -3.052 1.00 0.00 H new ATOM 2309 N ILE B 73 6.976 -12.223 2.402 1.00 0.00 N ATOM 2310 CA ILE B 73 7.869 -11.422 3.230 1.00 0.00 C ATOM 2311 C ILE B 73 8.745 -10.525 2.364 1.00 0.00 C ATOM 2312 O ILE B 73 9.264 -10.959 1.334 1.00 0.00 O ATOM 2313 CB ILE B 73 8.764 -12.313 4.112 1.00 0.00 C ATOM 2314 CG1 ILE B 73 7.933 -13.431 4.749 1.00 0.00 C ATOM 2315 CG2 ILE B 73 9.450 -11.480 5.186 1.00 0.00 C ATOM 2316 CD1 ILE B 73 8.768 -14.516 5.396 1.00 0.00 C ATOM 0 H ILE B 73 7.449 -12.906 1.811 1.00 0.00 H new ATOM 0 HA ILE B 73 7.246 -10.804 3.876 1.00 0.00 H new ATOM 0 HB ILE B 73 9.533 -12.765 3.485 1.00 0.00 H new ATOM 0 HG12 ILE B 73 7.272 -12.998 5.499 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.298 -13.880 3.985 1.00 0.00 H new ATOM 0 HG21 ILE B 73 10.078 -12.125 5.800 1.00 0.00 H new ATOM 0 HG22 ILE B 73 10.067 -10.715 4.714 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.697 -11.003 5.813 1.00 0.00 H new ATOM 0 HD11 ILE B 73 8.112 -15.273 5.826 1.00 0.00 H new ATOM 0 HD12 ILE B 73 9.411 -14.977 4.646 1.00 0.00 H new ATOM 0 HD13 ILE B 73 9.384 -14.081 6.183 1.00 0.00 H new ATOM 2328 N PHE B 74 8.912 -9.275 2.785 1.00 0.00 N ATOM 2329 CA PHE B 74 9.719 -8.322 2.032 1.00 0.00 C ATOM 2330 C PHE B 74 10.974 -7.941 2.804 1.00 0.00 C ATOM 2331 O PHE B 74 10.985 -7.954 4.034 1.00 0.00 O ATOM 2332 CB PHE B 74 8.913 -7.057 1.726 1.00 0.00 C ATOM 2333 CG PHE B 74 7.559 -7.320 1.130 1.00 0.00 C ATOM 2334 CD1 PHE B 74 7.413 -8.166 0.041 1.00 0.00 C ATOM 2335 CD2 PHE B 74 6.432 -6.709 1.655 1.00 0.00 C ATOM 2336 CE1 PHE B 74 6.167 -8.401 -0.507 1.00 0.00 C ATOM 2337 CE2 PHE B 74 5.184 -6.941 1.112 1.00 0.00 C ATOM 2338 CZ PHE B 74 5.052 -7.787 0.027 1.00 0.00 C ATOM 0 H PHE B 74 8.501 -8.900 3.640 1.00 0.00 H new ATOM 0 HA PHE B 74 10.009 -8.802 1.097 1.00 0.00 H new ATOM 0 HB2 PHE B 74 8.788 -6.487 2.647 1.00 0.00 H new ATOM 0 HB3 PHE B 74 9.485 -6.432 1.040 1.00 0.00 H new ATOM 0 HD1 PHE B 74 8.283 -8.646 -0.383 1.00 0.00 H new ATOM 0 HD2 PHE B 74 6.531 -6.043 2.499 1.00 0.00 H new ATOM 0 HE1 PHE B 74 6.065 -9.065 -1.353 1.00 0.00 H new ATOM 0 HE2 PHE B 74 4.313 -6.462 1.534 1.00 0.00 H new ATOM 0 HZ PHE B 74 4.078 -7.967 -0.402 1.00 0.00 H new ATOM 2348 N GLU B 75 12.029 -7.604 2.074 1.00 0.00 N ATOM 2349 CA GLU B 75 13.282 -7.203 2.694 1.00 0.00 C ATOM 2350 C GLU B 75 13.327 -5.687 2.839 1.00 0.00 C ATOM 2351 O GLU B 75 13.751 -4.977 1.927 1.00 0.00 O ATOM 2352 CB GLU B 75 14.471 -7.692 1.864 1.00 0.00 C ATOM 2353 CG GLU B 75 14.487 -9.198 1.652 1.00 0.00 C ATOM 2354 CD GLU B 75 15.684 -9.658 0.842 1.00 0.00 C ATOM 2355 OE1 GLU B 75 15.639 -9.540 -0.400 1.00 0.00 O ATOM 2356 OE2 GLU B 75 16.663 -10.136 1.451 1.00 0.00 O ATOM 0 H GLU B 75 12.041 -7.601 1.054 1.00 0.00 H new ATOM 0 HA GLU B 75 13.344 -7.656 3.684 1.00 0.00 H new ATOM 0 HB2 GLU B 75 14.454 -7.197 0.893 1.00 0.00 H new ATOM 0 HB3 GLU B 75 15.396 -7.393 2.358 1.00 0.00 H new ATOM 0 HG2 GLU B 75 14.494 -9.698 2.621 1.00 0.00 H new ATOM 0 HG3 GLU B 75 13.571 -9.500 1.144 1.00 0.00 H new ATOM 2363 N VAL B 76 12.877 -5.199 3.990 1.00 0.00 N ATOM 2364 CA VAL B 76 12.853 -3.768 4.260 1.00 0.00 C ATOM 2365 C VAL B 76 13.959 -3.372 5.230 1.00 0.00 C ATOM 2366 O VAL B 76 13.975 -3.812 6.378 1.00 0.00 O ATOM 2367 CB VAL B 76 11.492 -3.333 4.840 1.00 0.00 C ATOM 2368 CG1 VAL B 76 11.020 -4.319 5.898 1.00 0.00 C ATOM 2369 CG2 VAL B 76 11.580 -1.931 5.424 1.00 0.00 C ATOM 0 H VAL B 76 12.523 -5.777 4.753 1.00 0.00 H new ATOM 0 HA VAL B 76 13.014 -3.261 3.308 1.00 0.00 H new ATOM 0 HB VAL B 76 10.765 -3.323 4.028 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.058 -3.994 6.295 1.00 0.00 H new ATOM 0 HG12 VAL B 76 10.913 -5.308 5.452 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.750 -4.362 6.706 1.00 0.00 H new ATOM 0 HG21 VAL B 76 10.609 -1.643 5.828 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.324 -1.915 6.221 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.870 -1.229 4.642 1.00 0.00 H new