USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=12 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 -38:sc= 0.0596 USER MOD Single : A 44 MET CE :methyl -162:sc= -0.102 (180deg=-0.51) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -165:sc= -0.0626 (180deg=-0.331) USER MOD Single : A 60 ASN : amide:sc= -2.88! K(o=-2.9!,f=-0.17) 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 180:sc= -0.711 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 150:sc= -0.159 (180deg=-2.22!) USER MOD Single : B 43 SER OG : rot -29:sc= 0.0582 USER MOD Single : B 44 MET CE :methyl -160:sc= -0.101 (180deg=-0.664) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 58 LYS NZ :NH3+ -165:sc= -0.0622 (180deg=-0.334) USER MOD Single : B 60 ASN : amide:sc= -2.72! K(o=-2.7!,f=-0.18) 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 180:sc= -0.717 USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 72 MET CE :methyl 148:sc= -0.237 (180deg=-2.46!) USER MOD ----------------------------------------------------------------- ATOM 581 N SER A 43 12.463 -5.714 8.321 1.00 0.00 N ATOM 582 CA SER A 43 11.689 -6.691 7.561 1.00 0.00 C ATOM 583 C SER A 43 10.495 -7.188 8.368 1.00 0.00 C ATOM 584 O SER A 43 10.565 -7.297 9.592 1.00 0.00 O ATOM 585 CB SER A 43 12.581 -7.872 7.177 1.00 0.00 C ATOM 586 OG SER A 43 13.090 -8.522 8.328 1.00 0.00 O ATOM 0 HA SER A 43 11.316 -6.206 6.659 1.00 0.00 H new ATOM 0 HB2 SER A 43 12.012 -8.582 6.577 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.407 -7.522 6.558 1.00 0.00 H new ATOM 0 HG SER A 43 13.313 -7.854 9.009 1.00 0.00 H new ATOM 592 N MET A 44 9.395 -7.489 7.679 1.00 0.00 N ATOM 593 CA MET A 44 8.192 -7.968 8.346 1.00 0.00 C ATOM 594 C MET A 44 7.315 -8.776 7.395 1.00 0.00 C ATOM 595 O MET A 44 6.985 -8.323 6.299 1.00 0.00 O ATOM 596 CB MET A 44 7.393 -6.792 8.912 1.00 0.00 C ATOM 597 CG MET A 44 6.128 -7.210 9.648 1.00 0.00 C ATOM 598 SD MET A 44 5.175 -5.802 10.247 1.00 0.00 S ATOM 599 CE MET A 44 6.325 -5.085 11.417 1.00 0.00 C ATOM 0 H MET A 44 9.315 -7.409 6.665 1.00 0.00 H new ATOM 0 HA MET A 44 8.503 -8.619 9.163 1.00 0.00 H new ATOM 0 HB2 MET A 44 8.029 -6.226 9.593 1.00 0.00 H new ATOM 0 HB3 MET A 44 7.123 -6.121 8.096 1.00 0.00 H new ATOM 0 HG2 MET A 44 5.506 -7.808 8.982 1.00 0.00 H new ATOM 0 HG3 MET A 44 6.396 -7.847 10.491 1.00 0.00 H new ATOM 0 HE1 MET A 44 5.789 -4.419 12.092 1.00 0.00 H new ATOM 0 HE2 MET A 44 6.801 -5.879 11.993 1.00 0.00 H new ATOM 0 HE3 MET A 44 7.087 -4.520 10.879 1.00 0.00 H new ATOM 609 N GLU A 45 6.946 -9.976 7.826 1.00 0.00 N ATOM 610 CA GLU A 45 6.100 -10.853 7.029 1.00 0.00 C ATOM 611 C GLU A 45 4.642 -10.407 7.101 1.00 0.00 C ATOM 612 O GLU A 45 4.052 -10.348 8.180 1.00 0.00 O ATOM 613 CB GLU A 45 6.235 -12.300 7.509 1.00 0.00 C ATOM 614 CG GLU A 45 5.996 -12.477 9.001 1.00 0.00 C ATOM 615 CD GLU A 45 6.236 -13.901 9.466 1.00 0.00 C ATOM 616 OE1 GLU A 45 7.413 -14.315 9.527 1.00 0.00 O ATOM 617 OE2 GLU A 45 5.248 -14.601 9.768 1.00 0.00 O ATOM 0 H GLU A 45 7.222 -10.365 8.728 1.00 0.00 H new ATOM 0 HA GLU A 45 6.427 -10.795 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.528 -12.922 6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.234 -12.662 7.265 1.00 0.00 H new ATOM 0 HG2 GLU A 45 6.652 -11.803 9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.972 -12.189 9.238 1.00 0.00 H new ATOM 624 N VAL A 46 4.067 -10.089 5.945 1.00 0.00 N ATOM 625 CA VAL A 46 2.679 -9.647 5.880 1.00 0.00 C ATOM 626 C VAL A 46 1.728 -10.839 5.750 1.00 0.00 C ATOM 627 O VAL A 46 2.012 -11.787 5.016 1.00 0.00 O ATOM 628 CB VAL A 46 2.450 -8.684 4.698 1.00 0.00 C ATOM 629 CG1 VAL A 46 3.302 -7.434 4.855 1.00 0.00 C ATOM 630 CG2 VAL A 46 2.748 -9.372 3.373 1.00 0.00 C ATOM 0 H VAL A 46 4.540 -10.129 5.042 1.00 0.00 H new ATOM 0 HA VAL A 46 2.469 -9.120 6.811 1.00 0.00 H new ATOM 0 HB VAL A 46 1.401 -8.389 4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.127 -6.766 4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 46 3.035 -6.926 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.355 -7.713 4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.579 -8.673 2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.787 -9.702 3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.092 -10.234 3.255 1.00 0.00 H new ATOM 640 N PRO A 47 0.586 -10.811 6.464 1.00 0.00 N ATOM 641 CA PRO A 47 -0.400 -11.875 6.430 1.00 0.00 C ATOM 642 C PRO A 47 -1.602 -11.528 5.555 1.00 0.00 C ATOM 643 O PRO A 47 -1.720 -10.404 5.066 1.00 0.00 O ATOM 644 CB PRO A 47 -0.817 -11.940 7.895 1.00 0.00 C ATOM 645 CG PRO A 47 -0.725 -10.520 8.381 1.00 0.00 C ATOM 646 CD PRO A 47 0.177 -9.771 7.418 1.00 0.00 C ATOM 0 HA PRO A 47 -0.014 -12.805 6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.829 -12.330 8.002 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.160 -12.597 8.465 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.713 -10.062 8.417 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.320 -10.485 9.392 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.351 -8.956 6.923 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.035 -9.332 7.928 1.00 0.00 H new ATOM 654 N ALA A 48 -2.492 -12.497 5.362 1.00 0.00 N ATOM 655 CA ALA A 48 -3.683 -12.284 4.549 1.00 0.00 C ATOM 656 C ALA A 48 -4.810 -11.677 5.384 1.00 0.00 C ATOM 657 O ALA A 48 -5.136 -12.189 6.456 1.00 0.00 O ATOM 658 CB ALA A 48 -4.137 -13.591 3.917 1.00 0.00 C ATOM 0 H ALA A 48 -2.411 -13.434 5.756 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.430 -11.582 3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.027 -13.413 3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.342 -13.984 3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.368 -14.313 4.700 1.00 0.00 H new ATOM 664 N PRO A 49 -5.420 -10.574 4.908 1.00 0.00 N ATOM 665 CA PRO A 49 -6.513 -9.906 5.627 1.00 0.00 C ATOM 666 C PRO A 49 -7.737 -10.801 5.788 1.00 0.00 C ATOM 667 O PRO A 49 -8.378 -10.807 6.839 1.00 0.00 O ATOM 668 CB PRO A 49 -6.847 -8.698 4.743 1.00 0.00 C ATOM 669 CG PRO A 49 -6.309 -9.041 3.396 1.00 0.00 C ATOM 670 CD PRO A 49 -5.098 -9.891 3.642 1.00 0.00 C ATOM 0 HA PRO A 49 -6.221 -9.637 6.642 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.922 -8.523 4.705 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.389 -7.788 5.130 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.050 -9.579 2.805 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -6.048 -8.141 2.839 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.933 -10.601 2.832 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.194 -9.289 3.728 1.00 0.00 H new ATOM 678 N PHE A 50 -8.055 -11.558 4.742 1.00 0.00 N ATOM 679 CA PHE A 50 -9.206 -12.454 4.769 1.00 0.00 C ATOM 680 C PHE A 50 -8.941 -13.710 3.946 1.00 0.00 C ATOM 681 O PHE A 50 -8.213 -13.671 2.953 1.00 0.00 O ATOM 682 CB PHE A 50 -10.451 -11.735 4.241 1.00 0.00 C ATOM 683 CG PHE A 50 -10.329 -11.295 2.808 1.00 0.00 C ATOM 684 CD1 PHE A 50 -9.576 -10.181 2.472 1.00 0.00 C ATOM 685 CD2 PHE A 50 -10.968 -11.996 1.796 1.00 0.00 C ATOM 686 CE1 PHE A 50 -9.460 -9.777 1.157 1.00 0.00 C ATOM 687 CE2 PHE A 50 -10.855 -11.596 0.479 1.00 0.00 C ATOM 688 CZ PHE A 50 -10.101 -10.484 0.158 1.00 0.00 C ATOM 0 H PHE A 50 -7.532 -11.569 3.866 1.00 0.00 H new ATOM 0 HA PHE A 50 -9.378 -12.752 5.803 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -11.311 -12.397 4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.649 -10.863 4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.074 -9.622 3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.561 -12.865 2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.868 -8.908 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.356 -12.152 -0.300 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.013 -10.168 -0.871 1.00 0.00 H new ATOM 698 N ALA A 51 -9.536 -14.822 4.366 1.00 0.00 N ATOM 699 CA ALA A 51 -9.370 -16.089 3.667 1.00 0.00 C ATOM 700 C ALA A 51 -9.917 -16.000 2.248 1.00 0.00 C ATOM 701 O ALA A 51 -10.681 -15.089 1.926 1.00 0.00 O ATOM 702 CB ALA A 51 -10.059 -17.211 4.430 1.00 0.00 C ATOM 0 H ALA A 51 -10.138 -14.870 5.188 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.304 -16.309 3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.925 -18.151 3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.623 -17.296 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.123 -16.991 4.518 1.00 0.00 H new ATOM 708 N GLY A 52 -9.527 -16.947 1.401 1.00 0.00 N ATOM 709 CA GLY A 52 -9.994 -16.938 0.026 1.00 0.00 C ATOM 710 C GLY A 52 -9.325 -17.989 -0.833 1.00 0.00 C ATOM 711 O GLY A 52 -8.781 -18.968 -0.322 1.00 0.00 O ATOM 0 H GLY A 52 -8.900 -17.716 1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.072 -17.099 0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.813 -15.954 -0.407 1.00 0.00 H new ATOM 715 N VAL A 53 -9.374 -17.785 -2.144 1.00 0.00 N ATOM 716 CA VAL A 53 -8.773 -18.715 -3.090 1.00 0.00 C ATOM 717 C VAL A 53 -7.850 -17.984 -4.059 1.00 0.00 C ATOM 718 O VAL A 53 -8.251 -17.007 -4.692 1.00 0.00 O ATOM 719 CB VAL A 53 -9.851 -19.471 -3.893 1.00 0.00 C ATOM 720 CG1 VAL A 53 -9.211 -20.469 -4.846 1.00 0.00 C ATOM 721 CG2 VAL A 53 -10.825 -20.168 -2.956 1.00 0.00 C ATOM 0 H VAL A 53 -9.826 -16.980 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.193 -19.433 -2.510 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.408 -18.746 -4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.989 -20.991 -5.402 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.559 -19.941 -5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.625 -21.191 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.578 -20.696 -3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.284 -20.881 -2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.312 -19.428 -2.321 1.00 0.00 H new ATOM 731 N VAL A 54 -6.616 -18.461 -4.168 1.00 0.00 N ATOM 732 CA VAL A 54 -5.638 -17.850 -5.061 1.00 0.00 C ATOM 733 C VAL A 54 -5.946 -18.184 -6.517 1.00 0.00 C ATOM 734 O VAL A 54 -5.804 -19.331 -6.944 1.00 0.00 O ATOM 735 CB VAL A 54 -4.204 -18.309 -4.727 1.00 0.00 C ATOM 736 CG1 VAL A 54 -3.215 -17.784 -5.758 1.00 0.00 C ATOM 737 CG2 VAL A 54 -3.815 -17.852 -3.330 1.00 0.00 C ATOM 0 H VAL A 54 -6.269 -19.268 -3.650 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.704 -16.772 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.176 -19.398 -4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.210 -18.120 -5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.484 -18.161 -6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.242 -16.694 -5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.801 -18.183 -3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.861 -16.764 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.504 -18.280 -2.602 1.00 0.00 H new ATOM 747 N LYS A 55 -6.369 -17.177 -7.273 1.00 0.00 N ATOM 748 CA LYS A 55 -6.695 -17.363 -8.681 1.00 0.00 C ATOM 749 C LYS A 55 -5.516 -16.981 -9.571 1.00 0.00 C ATOM 750 O LYS A 55 -5.078 -17.769 -10.409 1.00 0.00 O ATOM 751 CB LYS A 55 -7.923 -16.530 -9.058 1.00 0.00 C ATOM 752 CG LYS A 55 -8.357 -16.704 -10.506 1.00 0.00 C ATOM 753 CD LYS A 55 -8.850 -18.117 -10.779 1.00 0.00 C ATOM 754 CE LYS A 55 -10.166 -18.397 -10.072 1.00 0.00 C ATOM 755 NZ LYS A 55 -10.589 -19.816 -10.223 1.00 0.00 N ATOM 0 H LYS A 55 -6.494 -16.223 -6.934 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.917 -18.419 -8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.751 -16.803 -8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.707 -15.477 -8.876 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.149 -15.991 -10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.520 -16.476 -11.167 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.976 -18.258 -11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.099 -18.835 -10.449 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.066 -18.159 -9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.940 -17.743 -10.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.491 -19.964 -9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.709 -20.037 -11.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.863 -20.440 -9.816 1.00 0.00 H new ATOM 769 N GLU A 56 -5.010 -15.766 -9.384 1.00 0.00 N ATOM 770 CA GLU A 56 -3.885 -15.277 -10.173 1.00 0.00 C ATOM 771 C GLU A 56 -3.199 -14.105 -9.479 1.00 0.00 C ATOM 772 O GLU A 56 -3.856 -13.161 -9.039 1.00 0.00 O ATOM 773 CB GLU A 56 -4.363 -14.850 -11.562 1.00 0.00 C ATOM 774 CG GLU A 56 -3.248 -14.352 -12.468 1.00 0.00 C ATOM 775 CD GLU A 56 -2.244 -15.436 -12.807 1.00 0.00 C ATOM 776 OE1 GLU A 56 -1.324 -15.668 -11.995 1.00 0.00 O ATOM 777 OE2 GLU A 56 -2.378 -16.052 -13.885 1.00 0.00 O ATOM 0 H GLU A 56 -5.361 -15.102 -8.693 1.00 0.00 H new ATOM 0 HA GLU A 56 -3.163 -16.088 -10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.858 -15.695 -12.041 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.109 -14.063 -11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.681 -13.962 -13.389 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.733 -13.524 -11.982 1.00 0.00 H new ATOM 784 N LEU A 57 -1.874 -14.171 -9.383 1.00 0.00 N ATOM 785 CA LEU A 57 -1.102 -13.112 -8.745 1.00 0.00 C ATOM 786 C LEU A 57 -1.009 -11.887 -9.649 1.00 0.00 C ATOM 787 O LEU A 57 -1.548 -11.876 -10.756 1.00 0.00 O ATOM 788 CB LEU A 57 0.303 -13.615 -8.385 1.00 0.00 C ATOM 789 CG LEU A 57 1.112 -14.207 -9.545 1.00 0.00 C ATOM 790 CD1 LEU A 57 1.752 -13.108 -10.379 1.00 0.00 C ATOM 791 CD2 LEU A 57 2.174 -15.162 -9.019 1.00 0.00 C ATOM 0 H LEU A 57 -1.314 -14.946 -9.739 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.616 -12.823 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.868 -12.786 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.210 -14.372 -7.607 1.00 0.00 H new ATOM 0 HG LEU A 57 0.428 -14.764 -10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.320 -13.555 -11.195 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.975 -12.463 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.420 -12.518 -9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.739 -15.574 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.850 -14.624 -8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.695 -15.973 -8.471 1.00 0.00 H new ATOM 803 N LYS A 58 -0.324 -10.856 -9.168 1.00 0.00 N ATOM 804 CA LYS A 58 -0.152 -9.624 -9.930 1.00 0.00 C ATOM 805 C LYS A 58 1.327 -9.268 -10.059 1.00 0.00 C ATOM 806 O LYS A 58 1.719 -8.516 -10.951 1.00 0.00 O ATOM 807 CB LYS A 58 -0.909 -8.475 -9.258 1.00 0.00 C ATOM 808 CG LYS A 58 -0.824 -7.159 -10.016 1.00 0.00 C ATOM 809 CD LYS A 58 -1.529 -7.239 -11.361 1.00 0.00 C ATOM 810 CE LYS A 58 -1.463 -5.914 -12.103 1.00 0.00 C ATOM 811 NZ LYS A 58 -2.076 -4.807 -11.318 1.00 0.00 N ATOM 0 H LYS A 58 0.123 -10.849 -8.251 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.558 -9.782 -10.929 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.957 -8.755 -9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -0.514 -8.331 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.270 -6.365 -9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.222 -6.894 -10.169 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.071 -8.020 -11.967 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.571 -7.522 -11.211 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -0.423 -5.672 -12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -1.976 -6.008 -13.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.243 -3.991 -11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.980 -5.126 -10.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.433 -4.530 -10.549 1.00 0.00 H new ATOM 825 N VAL A 59 2.146 -9.818 -9.166 1.00 0.00 N ATOM 826 CA VAL A 59 3.580 -9.556 -9.177 1.00 0.00 C ATOM 827 C VAL A 59 4.377 -10.855 -9.196 1.00 0.00 C ATOM 828 O VAL A 59 4.025 -11.822 -8.519 1.00 0.00 O ATOM 829 CB VAL A 59 4.008 -8.721 -7.955 1.00 0.00 C ATOM 830 CG1 VAL A 59 3.397 -7.330 -8.018 1.00 0.00 C ATOM 831 CG2 VAL A 59 3.617 -9.422 -6.663 1.00 0.00 C ATOM 0 H VAL A 59 1.839 -10.449 -8.425 1.00 0.00 H new ATOM 0 HA VAL A 59 3.791 -8.991 -10.085 1.00 0.00 H new ATOM 0 HB VAL A 59 5.093 -8.619 -7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 59 3.711 -6.755 -7.147 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.732 -6.826 -8.925 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.310 -7.410 -8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 59 3.928 -8.816 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.536 -9.558 -6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 59 4.107 -10.395 -6.614 1.00 0.00 H new ATOM 841 N ASN A 60 5.455 -10.871 -9.972 1.00 0.00 N ATOM 842 CA ASN A 60 6.302 -12.052 -10.078 1.00 0.00 C ATOM 843 C ASN A 60 7.423 -12.010 -9.044 1.00 0.00 C ATOM 844 O ASN A 60 7.870 -10.936 -8.644 1.00 0.00 O ATOM 845 CB ASN A 60 6.894 -12.161 -11.485 1.00 0.00 C ATOM 846 CG ASN A 60 5.861 -12.541 -12.531 1.00 0.00 C ATOM 847 OD1 ASN A 60 6.179 -13.207 -13.516 1.00 0.00 O ATOM 848 ND2 ASN A 60 4.617 -12.121 -12.326 1.00 0.00 N ATOM 0 H ASN A 60 5.763 -10.079 -10.537 1.00 0.00 H new ATOM 0 HA ASN A 60 5.684 -12.929 -9.885 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.347 -11.208 -11.758 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.691 -12.904 -11.482 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.885 -12.349 -12.998 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.395 -11.571 -11.496 1.00 0.00 H new ATOM 855 N VAL A 61 7.870 -13.187 -8.616 1.00 0.00 N ATOM 856 CA VAL A 61 8.938 -13.289 -7.628 1.00 0.00 C ATOM 857 C VAL A 61 10.212 -12.609 -8.120 1.00 0.00 C ATOM 858 O VAL A 61 10.751 -12.962 -9.169 1.00 0.00 O ATOM 859 CB VAL A 61 9.251 -14.760 -7.291 1.00 0.00 C ATOM 860 CG1 VAL A 61 10.320 -14.848 -6.212 1.00 0.00 C ATOM 861 CG2 VAL A 61 7.988 -15.489 -6.857 1.00 0.00 C ATOM 0 H VAL A 61 7.508 -14.084 -8.939 1.00 0.00 H new ATOM 0 HA VAL A 61 8.586 -12.784 -6.729 1.00 0.00 H new ATOM 0 HB VAL A 61 9.634 -15.244 -8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.526 -15.895 -5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.232 -14.365 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.969 -14.347 -5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.229 -16.526 -6.623 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.574 -15.004 -5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.255 -15.460 -7.664 1.00 0.00 H new ATOM 871 N GLY A 62 10.688 -11.632 -7.354 1.00 0.00 N ATOM 872 CA GLY A 62 11.896 -10.918 -7.726 1.00 0.00 C ATOM 873 C GLY A 62 11.629 -9.461 -8.048 1.00 0.00 C ATOM 874 O GLY A 62 12.553 -8.647 -8.082 1.00 0.00 O ATOM 0 H GLY A 62 10.259 -11.322 -6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.618 -10.981 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.349 -11.402 -8.591 1.00 0.00 H new ATOM 878 N ASP A 63 10.364 -9.133 -8.287 1.00 0.00 N ATOM 879 CA ASP A 63 9.975 -7.764 -8.609 1.00 0.00 C ATOM 880 C ASP A 63 9.606 -6.991 -7.346 1.00 0.00 C ATOM 881 O ASP A 63 8.667 -7.353 -6.636 1.00 0.00 O ATOM 882 CB ASP A 63 8.800 -7.763 -9.586 1.00 0.00 C ATOM 883 CG ASP A 63 9.153 -8.395 -10.918 1.00 0.00 C ATOM 884 OD1 ASP A 63 9.055 -9.635 -11.031 1.00 0.00 O ATOM 885 OD2 ASP A 63 9.527 -7.650 -11.848 1.00 0.00 O ATOM 0 H ASP A 63 9.590 -9.797 -8.264 1.00 0.00 H new ATOM 0 HA ASP A 63 10.827 -7.271 -9.077 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.962 -8.301 -9.143 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.469 -6.738 -9.750 1.00 0.00 H new ATOM 890 N LYS A 64 10.355 -5.924 -7.076 1.00 0.00 N ATOM 891 CA LYS A 64 10.115 -5.088 -5.902 1.00 0.00 C ATOM 892 C LYS A 64 8.661 -4.631 -5.841 1.00 0.00 C ATOM 893 O LYS A 64 7.954 -4.632 -6.849 1.00 0.00 O ATOM 894 CB LYS A 64 11.044 -3.870 -5.919 1.00 0.00 C ATOM 895 CG LYS A 64 10.857 -2.979 -7.136 1.00 0.00 C ATOM 896 CD LYS A 64 11.787 -1.774 -7.094 1.00 0.00 C ATOM 897 CE LYS A 64 11.628 -0.904 -8.330 1.00 0.00 C ATOM 898 NZ LYS A 64 12.527 0.282 -8.294 1.00 0.00 N ATOM 0 H LYS A 64 11.136 -5.617 -7.656 1.00 0.00 H new ATOM 0 HA LYS A 64 10.324 -5.686 -5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.873 -3.281 -5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.078 -4.212 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.046 -3.555 -8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.822 -2.640 -7.184 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.578 -1.183 -6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.820 -2.113 -7.017 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.843 -1.495 -9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.593 -0.572 -8.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.388 0.849 -9.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 12.305 0.860 -7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.517 -0.034 -8.244 1.00 0.00 H new ATOM 912 N VAL A 65 8.220 -4.240 -4.649 1.00 0.00 N ATOM 913 CA VAL A 65 6.850 -3.784 -4.452 1.00 0.00 C ATOM 914 C VAL A 65 6.820 -2.333 -3.978 1.00 0.00 C ATOM 915 O VAL A 65 7.809 -1.822 -3.453 1.00 0.00 O ATOM 916 CB VAL A 65 6.109 -4.667 -3.427 1.00 0.00 C ATOM 917 CG1 VAL A 65 6.630 -4.413 -2.020 1.00 0.00 C ATOM 918 CG2 VAL A 65 4.608 -4.429 -3.501 1.00 0.00 C ATOM 0 H VAL A 65 8.793 -4.230 -3.805 1.00 0.00 H new ATOM 0 HA VAL A 65 6.345 -3.859 -5.415 1.00 0.00 H new ATOM 0 HB VAL A 65 6.300 -5.711 -3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.093 -5.046 -1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.694 -4.644 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.476 -3.366 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.103 -5.061 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.394 -3.382 -3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.250 -4.673 -4.501 1.00 0.00 H new ATOM 928 N LYS A 66 5.680 -1.676 -4.167 1.00 0.00 N ATOM 929 CA LYS A 66 5.520 -0.288 -3.755 1.00 0.00 C ATOM 930 C LYS A 66 4.142 -0.058 -3.146 1.00 0.00 C ATOM 931 O LYS A 66 3.135 -0.543 -3.664 1.00 0.00 O ATOM 932 CB LYS A 66 5.731 0.648 -4.945 1.00 0.00 C ATOM 933 CG LYS A 66 7.129 0.568 -5.535 1.00 0.00 C ATOM 934 CD LYS A 66 7.266 1.442 -6.769 1.00 0.00 C ATOM 935 CE LYS A 66 8.663 1.351 -7.361 1.00 0.00 C ATOM 936 NZ LYS A 66 8.808 2.197 -8.577 1.00 0.00 N ATOM 0 H LYS A 66 4.853 -2.084 -4.603 1.00 0.00 H new ATOM 0 HA LYS A 66 6.272 -0.071 -2.997 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.003 0.408 -5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.535 1.673 -4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.859 0.877 -4.787 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.357 -0.466 -5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.532 1.138 -7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 66 7.046 2.478 -6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 66 9.394 1.661 -6.614 1.00 0.00 H new ATOM 0 HE3 LYS A 66 8.884 0.314 -7.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 9.775 2.107 -8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.128 1.886 -9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.623 3.191 -8.333 1.00 0.00 H new ATOM 950 N THR A 67 4.108 0.682 -2.043 1.00 0.00 N ATOM 951 CA THR A 67 2.856 0.977 -1.357 1.00 0.00 C ATOM 952 C THR A 67 1.850 1.618 -2.306 1.00 0.00 C ATOM 953 O THR A 67 2.140 2.631 -2.943 1.00 0.00 O ATOM 954 CB THR A 67 3.080 1.916 -0.158 1.00 0.00 C ATOM 955 OG1 THR A 67 4.147 1.421 0.661 1.00 0.00 O ATOM 956 CG2 THR A 67 1.813 2.038 0.675 1.00 0.00 C ATOM 0 H THR A 67 4.934 1.089 -1.605 1.00 0.00 H new ATOM 0 HA THR A 67 2.461 0.027 -0.997 1.00 0.00 H new ATOM 0 HB THR A 67 3.344 2.902 -0.541 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.284 2.025 1.420 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.994 2.706 1.517 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.010 2.441 0.058 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.526 1.055 1.047 1.00 0.00 H new ATOM 964 N GLY A 68 0.665 1.022 -2.392 1.00 0.00 N ATOM 965 CA GLY A 68 -0.368 1.544 -3.267 1.00 0.00 C ATOM 966 C GLY A 68 -0.691 0.596 -4.404 1.00 0.00 C ATOM 967 O GLY A 68 -1.717 0.738 -5.069 1.00 0.00 O ATOM 0 H GLY A 68 0.402 0.186 -1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.271 1.733 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.045 2.502 -3.676 1.00 0.00 H new ATOM 971 N SER A 69 0.190 -0.376 -4.629 1.00 0.00 N ATOM 972 CA SER A 69 -0.004 -1.356 -5.691 1.00 0.00 C ATOM 973 C SER A 69 -0.622 -2.635 -5.137 1.00 0.00 C ATOM 974 O SER A 69 -0.709 -2.816 -3.923 1.00 0.00 O ATOM 975 CB SER A 69 1.328 -1.673 -6.370 1.00 0.00 C ATOM 976 OG SER A 69 1.885 -0.516 -6.969 1.00 0.00 O ATOM 0 H SER A 69 1.045 -0.505 -4.089 1.00 0.00 H new ATOM 0 HA SER A 69 -0.686 -0.930 -6.427 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.026 -2.078 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.179 -2.442 -7.128 1.00 0.00 H new ATOM 0 HG SER A 69 2.737 -0.746 -7.395 1.00 0.00 H new ATOM 982 N LEU A 70 -1.052 -3.518 -6.033 1.00 0.00 N ATOM 983 CA LEU A 70 -1.661 -4.780 -5.631 1.00 0.00 C ATOM 984 C LEU A 70 -0.631 -5.904 -5.627 1.00 0.00 C ATOM 985 O LEU A 70 0.406 -5.810 -6.285 1.00 0.00 O ATOM 986 CB LEU A 70 -2.822 -5.142 -6.565 1.00 0.00 C ATOM 987 CG LEU A 70 -4.070 -4.257 -6.447 1.00 0.00 C ATOM 988 CD1 LEU A 70 -4.590 -4.247 -5.016 1.00 0.00 C ATOM 989 CD2 LEU A 70 -3.778 -2.842 -6.923 1.00 0.00 C ATOM 0 H LEU A 70 -0.990 -3.382 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.047 -4.657 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.464 -5.099 -7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.112 -6.175 -6.372 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.844 -4.677 -7.089 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.475 -3.614 -4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.849 -5.262 -4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.819 -3.858 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.678 -2.234 -6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.983 -2.410 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.463 -2.867 -7.966 1.00 0.00 H new ATOM 1001 N ILE A 71 -0.924 -6.967 -4.884 1.00 0.00 N ATOM 1002 CA ILE A 71 -0.021 -8.107 -4.795 1.00 0.00 C ATOM 1003 C ILE A 71 -0.757 -9.420 -5.048 1.00 0.00 C ATOM 1004 O ILE A 71 -0.171 -10.384 -5.538 1.00 0.00 O ATOM 1005 CB ILE A 71 0.669 -8.175 -3.419 1.00 0.00 C ATOM 1006 CG1 ILE A 71 -0.375 -8.214 -2.300 1.00 0.00 C ATOM 1007 CG2 ILE A 71 1.607 -6.990 -3.241 1.00 0.00 C ATOM 1008 CD1 ILE A 71 0.214 -8.435 -0.923 1.00 0.00 C ATOM 0 H ILE A 71 -1.779 -7.062 -4.336 1.00 0.00 H new ATOM 0 HA ILE A 71 0.736 -7.966 -5.566 1.00 0.00 H new ATOM 0 HB ILE A 71 1.258 -9.090 -3.367 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.931 -7.276 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.091 -9.009 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.088 -7.050 -2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.367 -7.007 -4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.038 -6.063 -3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.586 -8.451 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.745 -9.387 -0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.908 -7.627 -0.690 1.00 0.00 H new ATOM 1020 N MET A 72 -2.045 -9.452 -4.712 1.00 0.00 N ATOM 1021 CA MET A 72 -2.855 -10.650 -4.908 1.00 0.00 C ATOM 1022 C MET A 72 -4.341 -10.304 -4.928 1.00 0.00 C ATOM 1023 O MET A 72 -4.764 -9.307 -4.344 1.00 0.00 O ATOM 1024 CB MET A 72 -2.569 -11.664 -3.797 1.00 0.00 C ATOM 1025 CG MET A 72 -3.302 -12.986 -3.971 1.00 0.00 C ATOM 1026 SD MET A 72 -2.820 -13.859 -5.474 1.00 0.00 S ATOM 1027 CE MET A 72 -1.092 -14.193 -5.136 1.00 0.00 C ATOM 0 H MET A 72 -2.548 -8.664 -4.304 1.00 0.00 H new ATOM 0 HA MET A 72 -2.591 -11.088 -5.871 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.497 -11.856 -3.760 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.848 -11.227 -2.838 1.00 0.00 H new ATOM 0 HG2 MET A 72 -3.105 -13.622 -3.108 1.00 0.00 H new ATOM 0 HG3 MET A 72 -4.376 -12.801 -3.992 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.795 -15.114 -5.637 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.483 -13.367 -5.504 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.946 -14.301 -4.061 1.00 0.00 H new ATOM 1037 N ILE A 73 -5.130 -11.132 -5.609 1.00 0.00 N ATOM 1038 CA ILE A 73 -6.570 -10.917 -5.700 1.00 0.00 C ATOM 1039 C ILE A 73 -7.326 -12.203 -5.383 1.00 0.00 C ATOM 1040 O ILE A 73 -7.035 -13.258 -5.945 1.00 0.00 O ATOM 1041 CB ILE A 73 -6.994 -10.426 -7.101 1.00 0.00 C ATOM 1042 CG1 ILE A 73 -6.143 -9.233 -7.543 1.00 0.00 C ATOM 1043 CG2 ILE A 73 -8.470 -10.055 -7.101 1.00 0.00 C ATOM 1044 CD1 ILE A 73 -4.833 -9.626 -8.195 1.00 0.00 C ATOM 0 H ILE A 73 -4.795 -11.958 -6.106 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.818 -10.147 -4.970 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.834 -11.236 -7.812 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.719 -8.627 -8.242 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.933 -8.607 -6.676 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -8.758 -9.710 -8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.065 -10.928 -6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.645 -9.260 -6.376 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.285 -8.728 -8.481 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.236 -10.206 -7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.034 -10.227 -9.082 1.00 0.00 H new ATOM 1056 N PHE A 74 -8.297 -12.112 -4.478 1.00 0.00 N ATOM 1057 CA PHE A 74 -9.087 -13.275 -4.090 1.00 0.00 C ATOM 1058 C PHE A 74 -10.518 -13.184 -4.601 1.00 0.00 C ATOM 1059 O PHE A 74 -11.081 -12.096 -4.724 1.00 0.00 O ATOM 1060 CB PHE A 74 -9.099 -13.420 -2.571 1.00 0.00 C ATOM 1061 CG PHE A 74 -7.734 -13.587 -1.983 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -7.053 -14.784 -2.124 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -7.131 -12.551 -1.293 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -5.794 -14.945 -1.586 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -5.870 -12.706 -0.750 1.00 0.00 C ATOM 1066 CZ PHE A 74 -5.200 -13.905 -0.899 1.00 0.00 C ATOM 0 H PHE A 74 -8.554 -11.248 -4.002 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.620 -14.150 -4.542 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.571 -12.541 -2.133 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.712 -14.280 -2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.513 -15.600 -2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -7.651 -11.612 -1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -5.273 -15.884 -1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.409 -11.892 -0.210 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.213 -14.029 -0.479 1.00 0.00 H new ATOM 1076 N GLU A 75 -11.101 -14.343 -4.892 1.00 0.00 N ATOM 1077 CA GLU A 75 -12.475 -14.417 -5.369 1.00 0.00 C ATOM 1078 C GLU A 75 -13.308 -15.273 -4.422 1.00 0.00 C ATOM 1079 O GLU A 75 -13.364 -16.495 -4.564 1.00 0.00 O ATOM 1080 CB GLU A 75 -12.524 -14.997 -6.785 1.00 0.00 C ATOM 1081 CG GLU A 75 -13.924 -15.044 -7.376 1.00 0.00 C ATOM 1082 CD GLU A 75 -13.950 -15.625 -8.776 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -13.988 -16.867 -8.903 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -13.930 -14.837 -9.746 1.00 0.00 O ATOM 0 H GLU A 75 -10.639 -15.248 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.889 -13.409 -5.396 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -11.884 -14.400 -7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -12.111 -16.006 -6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -14.567 -15.639 -6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -14.339 -14.036 -7.398 1.00 0.00 H new ATOM 1091 N VAL A 76 -13.947 -14.627 -3.452 1.00 0.00 N ATOM 1092 CA VAL A 76 -14.763 -15.337 -2.477 1.00 0.00 C ATOM 1093 C VAL A 76 -16.247 -15.227 -2.809 1.00 0.00 C ATOM 1094 O VAL A 76 -16.671 -14.306 -3.507 1.00 0.00 O ATOM 1095 CB VAL A 76 -14.516 -14.812 -1.045 1.00 0.00 C ATOM 1096 CG1 VAL A 76 -13.024 -14.695 -0.770 1.00 0.00 C ATOM 1097 CG2 VAL A 76 -15.210 -13.476 -0.824 1.00 0.00 C ATOM 0 H VAL A 76 -13.915 -13.616 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.468 -16.385 -2.523 1.00 0.00 H new ATOM 0 HB VAL A 76 -14.941 -15.530 -0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.869 -14.324 0.243 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.557 -15.675 -0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.576 -14.003 -1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.019 -13.130 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.825 -12.744 -1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.283 -13.595 -0.971 1.00 0.00 H new ATOM 1853 N SER B 43 -15.357 -10.477 -3.978 1.00 0.00 N ATOM 1854 CA SER B 43 -13.936 -10.513 -4.304 1.00 0.00 C ATOM 1855 C SER B 43 -13.314 -9.130 -4.134 1.00 0.00 C ATOM 1856 O SER B 43 -13.960 -8.115 -4.397 1.00 0.00 O ATOM 1857 CB SER B 43 -13.734 -11.003 -5.739 1.00 0.00 C ATOM 1858 OG SER B 43 -14.376 -10.145 -6.667 1.00 0.00 O ATOM 0 HA SER B 43 -13.444 -11.205 -3.621 1.00 0.00 H new ATOM 0 HB2 SER B 43 -12.668 -11.053 -5.963 1.00 0.00 H new ATOM 0 HB3 SER B 43 -14.129 -12.014 -5.840 1.00 0.00 H new ATOM 0 HG SER B 43 -15.154 -9.727 -6.242 1.00 0.00 H new ATOM 1864 N MET B 44 -12.060 -9.095 -3.694 1.00 0.00 N ATOM 1865 CA MET B 44 -11.364 -7.829 -3.489 1.00 0.00 C ATOM 1866 C MET B 44 -9.854 -8.001 -3.618 1.00 0.00 C ATOM 1867 O MET B 44 -9.266 -8.905 -3.025 1.00 0.00 O ATOM 1868 CB MET B 44 -11.707 -7.256 -2.111 1.00 0.00 C ATOM 1869 CG MET B 44 -11.031 -5.926 -1.820 1.00 0.00 C ATOM 1870 SD MET B 44 -11.423 -5.293 -0.177 1.00 0.00 S ATOM 1871 CE MET B 44 -13.196 -5.082 -0.307 1.00 0.00 C ATOM 0 H MET B 44 -11.507 -9.924 -3.474 1.00 0.00 H new ATOM 0 HA MET B 44 -11.695 -7.135 -4.262 1.00 0.00 H new ATOM 0 HB2 MET B 44 -12.787 -7.129 -2.038 1.00 0.00 H new ATOM 0 HB3 MET B 44 -11.419 -7.976 -1.345 1.00 0.00 H new ATOM 0 HG2 MET B 44 -9.951 -6.044 -1.912 1.00 0.00 H new ATOM 0 HG3 MET B 44 -11.337 -5.196 -2.569 1.00 0.00 H new ATOM 0 HE1 MET B 44 -13.537 -4.387 0.461 1.00 0.00 H new ATOM 0 HE2 MET B 44 -13.444 -4.685 -1.291 1.00 0.00 H new ATOM 0 HE3 MET B 44 -13.688 -6.045 -0.170 1.00 0.00 H new ATOM 1881 N GLU B 45 -9.235 -7.121 -4.399 1.00 0.00 N ATOM 1882 CA GLU B 45 -7.792 -7.161 -4.608 1.00 0.00 C ATOM 1883 C GLU B 45 -7.061 -6.500 -3.443 1.00 0.00 C ATOM 1884 O GLU B 45 -7.286 -5.327 -3.142 1.00 0.00 O ATOM 1885 CB GLU B 45 -7.423 -6.467 -5.923 1.00 0.00 C ATOM 1886 CG GLU B 45 -7.998 -5.066 -6.061 1.00 0.00 C ATOM 1887 CD GLU B 45 -7.682 -4.435 -7.403 1.00 0.00 C ATOM 1888 OE1 GLU B 45 -8.290 -4.849 -8.412 1.00 0.00 O ATOM 1889 OE2 GLU B 45 -6.827 -3.526 -7.446 1.00 0.00 O ATOM 0 H GLU B 45 -9.712 -6.370 -4.898 1.00 0.00 H new ATOM 0 HA GLU B 45 -7.484 -8.205 -4.663 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -6.337 -6.413 -6.002 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -7.774 -7.077 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -9.079 -5.106 -5.928 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -7.603 -4.435 -5.265 1.00 0.00 H new ATOM 1896 N VAL B 46 -6.186 -7.258 -2.789 1.00 0.00 N ATOM 1897 CA VAL B 46 -5.429 -6.740 -1.657 1.00 0.00 C ATOM 1898 C VAL B 46 -4.133 -6.069 -2.115 1.00 0.00 C ATOM 1899 O VAL B 46 -3.447 -6.575 -3.005 1.00 0.00 O ATOM 1900 CB VAL B 46 -5.097 -7.855 -0.645 1.00 0.00 C ATOM 1901 CG1 VAL B 46 -6.374 -8.477 -0.103 1.00 0.00 C ATOM 1902 CG2 VAL B 46 -4.212 -8.918 -1.277 1.00 0.00 C ATOM 0 H VAL B 46 -5.985 -8.230 -3.023 1.00 0.00 H new ATOM 0 HA VAL B 46 -6.060 -5.997 -1.169 1.00 0.00 H new ATOM 0 HB VAL B 46 -4.548 -7.409 0.184 1.00 0.00 H new ATOM 0 HG11 VAL B 46 -6.122 -9.262 0.610 1.00 0.00 H new ATOM 0 HG12 VAL B 46 -6.969 -7.711 0.395 1.00 0.00 H new ATOM 0 HG13 VAL B 46 -6.948 -8.904 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL B 46 -3.993 -9.693 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL B 46 -4.728 -9.361 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL B 46 -3.280 -8.463 -1.614 1.00 0.00 H new ATOM 1912 N PRO B 47 -3.780 -4.915 -1.514 1.00 0.00 N ATOM 1913 CA PRO B 47 -2.575 -4.177 -1.850 1.00 0.00 C ATOM 1914 C PRO B 47 -1.458 -4.394 -0.833 1.00 0.00 C ATOM 1915 O PRO B 47 -1.652 -5.060 0.184 1.00 0.00 O ATOM 1916 CB PRO B 47 -3.078 -2.740 -1.779 1.00 0.00 C ATOM 1917 CG PRO B 47 -4.098 -2.750 -0.676 1.00 0.00 C ATOM 1918 CD PRO B 47 -4.550 -4.187 -0.494 1.00 0.00 C ATOM 0 HA PRO B 47 -2.142 -4.473 -2.806 1.00 0.00 H new ATOM 0 HB2 PRO B 47 -2.266 -2.046 -1.562 1.00 0.00 H new ATOM 0 HB3 PRO B 47 -3.520 -2.427 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO B 47 -3.669 -2.362 0.248 1.00 0.00 H new ATOM 0 HG3 PRO B 47 -4.943 -2.110 -0.928 1.00 0.00 H new ATOM 0 HD2 PRO B 47 -4.334 -4.553 0.510 1.00 0.00 H new ATOM 0 HD3 PRO B 47 -5.624 -4.294 -0.648 1.00 0.00 H new ATOM 1926 N ALA B 48 -0.289 -3.829 -1.116 1.00 0.00 N ATOM 1927 CA ALA B 48 0.859 -3.960 -0.225 1.00 0.00 C ATOM 1928 C ALA B 48 0.846 -2.873 0.851 1.00 0.00 C ATOM 1929 O ALA B 48 0.730 -1.688 0.537 1.00 0.00 O ATOM 1930 CB ALA B 48 2.152 -3.897 -1.024 1.00 0.00 C ATOM 0 H ALA B 48 -0.111 -3.276 -1.955 1.00 0.00 H new ATOM 0 HA ALA B 48 0.796 -4.928 0.272 1.00 0.00 H new ATOM 0 HB1 ALA B 48 3.002 -3.996 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA B 48 2.170 -4.709 -1.751 1.00 0.00 H new ATOM 0 HB3 ALA B 48 2.212 -2.941 -1.545 1.00 0.00 H new ATOM 1936 N PRO B 49 0.966 -3.258 2.139 1.00 0.00 N ATOM 1937 CA PRO B 49 0.967 -2.299 3.249 1.00 0.00 C ATOM 1938 C PRO B 49 2.147 -1.333 3.185 1.00 0.00 C ATOM 1939 O PRO B 49 2.006 -0.148 3.487 1.00 0.00 O ATOM 1940 CB PRO B 49 1.069 -3.182 4.498 1.00 0.00 C ATOM 1941 CG PRO B 49 1.624 -4.476 4.013 1.00 0.00 C ATOM 1942 CD PRO B 49 1.107 -4.646 2.614 1.00 0.00 C ATOM 0 HA PRO B 49 0.079 -1.667 3.232 1.00 0.00 H new ATOM 0 HB2 PRO B 49 1.719 -2.731 5.248 1.00 0.00 H new ATOM 0 HB3 PRO B 49 0.093 -3.321 4.963 1.00 0.00 H new ATOM 0 HG2 PRO B 49 2.714 -4.464 4.028 1.00 0.00 H new ATOM 0 HG3 PRO B 49 1.306 -5.301 4.650 1.00 0.00 H new ATOM 0 HD2 PRO B 49 1.800 -5.216 1.995 1.00 0.00 H new ATOM 0 HD3 PRO B 49 0.155 -5.176 2.598 1.00 0.00 H new ATOM 1950 N PHE B 50 3.309 -1.846 2.789 1.00 0.00 N ATOM 1951 CA PHE B 50 4.511 -1.024 2.692 1.00 0.00 C ATOM 1952 C PHE B 50 5.421 -1.516 1.572 1.00 0.00 C ATOM 1953 O PHE B 50 5.446 -2.705 1.254 1.00 0.00 O ATOM 1954 CB PHE B 50 5.272 -1.029 4.022 1.00 0.00 C ATOM 1955 CG PHE B 50 5.765 -2.388 4.434 1.00 0.00 C ATOM 1956 CD1 PHE B 50 4.894 -3.322 4.971 1.00 0.00 C ATOM 1957 CD2 PHE B 50 7.099 -2.732 4.283 1.00 0.00 C ATOM 1958 CE1 PHE B 50 5.343 -4.573 5.350 1.00 0.00 C ATOM 1959 CE2 PHE B 50 7.555 -3.982 4.662 1.00 0.00 C ATOM 1960 CZ PHE B 50 6.676 -4.903 5.196 1.00 0.00 C ATOM 0 H PHE B 50 3.443 -2.824 2.531 1.00 0.00 H new ATOM 0 HA PHE B 50 4.202 -0.004 2.463 1.00 0.00 H new ATOM 0 HB2 PHE B 50 6.123 -0.352 3.946 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.621 -0.636 4.804 1.00 0.00 H new ATOM 0 HD1 PHE B 50 3.851 -3.069 5.095 1.00 0.00 H new ATOM 0 HD2 PHE B 50 7.791 -2.016 3.865 1.00 0.00 H new ATOM 0 HE1 PHE B 50 4.653 -5.292 5.766 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.597 -4.237 4.540 1.00 0.00 H new ATOM 0 HZ PHE B 50 7.029 -5.879 5.493 1.00 0.00 H new ATOM 1970 N ALA B 51 6.168 -0.591 0.978 1.00 0.00 N ATOM 1971 CA ALA B 51 7.084 -0.924 -0.105 1.00 0.00 C ATOM 1972 C ALA B 51 8.241 -1.779 0.402 1.00 0.00 C ATOM 1973 O ALA B 51 8.522 -1.812 1.599 1.00 0.00 O ATOM 1974 CB ALA B 51 7.611 0.344 -0.758 1.00 0.00 C ATOM 0 H ALA B 51 6.156 0.397 1.230 1.00 0.00 H new ATOM 0 HA ALA B 51 6.536 -1.502 -0.849 1.00 0.00 H new ATOM 0 HB1 ALA B 51 8.294 0.081 -1.565 1.00 0.00 H new ATOM 0 HB2 ALA B 51 6.777 0.919 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA B 51 8.140 0.943 -0.016 1.00 0.00 H new ATOM 1980 N GLY B 52 8.907 -2.471 -0.518 1.00 0.00 N ATOM 1981 CA GLY B 52 10.028 -3.313 -0.145 1.00 0.00 C ATOM 1982 C GLY B 52 10.559 -4.121 -1.312 1.00 0.00 C ATOM 1983 O GLY B 52 10.441 -3.707 -2.467 1.00 0.00 O ATOM 0 H GLY B 52 8.690 -2.463 -1.515 1.00 0.00 H new ATOM 0 HA2 GLY B 52 10.828 -2.691 0.256 1.00 0.00 H new ATOM 0 HA3 GLY B 52 9.721 -3.990 0.652 1.00 0.00 H new ATOM 1987 N VAL B 53 11.146 -5.276 -1.014 1.00 0.00 N ATOM 1988 CA VAL B 53 11.698 -6.143 -2.049 1.00 0.00 C ATOM 1989 C VAL B 53 11.227 -7.582 -1.871 1.00 0.00 C ATOM 1990 O VAL B 53 11.269 -8.130 -0.769 1.00 0.00 O ATOM 1991 CB VAL B 53 13.239 -6.112 -2.046 1.00 0.00 C ATOM 1992 CG1 VAL B 53 13.797 -6.990 -3.157 1.00 0.00 C ATOM 1993 CG2 VAL B 53 13.746 -4.683 -2.181 1.00 0.00 C ATOM 0 H VAL B 53 11.252 -5.633 -0.064 1.00 0.00 H new ATOM 0 HA VAL B 53 11.337 -5.763 -3.005 1.00 0.00 H new ATOM 0 HB VAL B 53 13.588 -6.509 -1.093 1.00 0.00 H new ATOM 0 HG11 VAL B 53 14.886 -6.954 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL B 53 13.465 -8.018 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL B 53 13.440 -6.628 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL B 53 14.836 -4.682 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL B 53 13.386 -4.256 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL B 53 13.379 -4.086 -1.346 1.00 0.00 H new ATOM 2003 N VAL B 54 10.776 -8.188 -2.966 1.00 0.00 N ATOM 2004 CA VAL B 54 10.297 -9.564 -2.937 1.00 0.00 C ATOM 2005 C VAL B 54 11.463 -10.549 -2.928 1.00 0.00 C ATOM 2006 O VAL B 54 12.178 -10.689 -3.920 1.00 0.00 O ATOM 2007 CB VAL B 54 9.383 -9.860 -4.144 1.00 0.00 C ATOM 2008 CG1 VAL B 54 9.028 -11.339 -4.202 1.00 0.00 C ATOM 2009 CG2 VAL B 54 8.124 -9.010 -4.077 1.00 0.00 C ATOM 0 H VAL B 54 10.733 -7.746 -3.884 1.00 0.00 H new ATOM 0 HA VAL B 54 9.721 -9.687 -2.020 1.00 0.00 H new ATOM 0 HB VAL B 54 9.925 -9.605 -5.055 1.00 0.00 H new ATOM 0 HG11 VAL B 54 8.383 -11.525 -5.061 1.00 0.00 H new ATOM 0 HG12 VAL B 54 9.940 -11.929 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL B 54 8.507 -11.624 -3.288 1.00 0.00 H new ATOM 0 HG21 VAL B 54 7.490 -9.231 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL B 54 7.582 -9.234 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL B 54 8.396 -7.955 -4.089 1.00 0.00 H new ATOM 2019 N LYS B 55 11.648 -11.227 -1.800 1.00 0.00 N ATOM 2020 CA LYS B 55 12.725 -12.198 -1.659 1.00 0.00 C ATOM 2021 C LYS B 55 12.224 -13.613 -1.932 1.00 0.00 C ATOM 2022 O LYS B 55 12.754 -14.314 -2.793 1.00 0.00 O ATOM 2023 CB LYS B 55 13.328 -12.120 -0.254 1.00 0.00 C ATOM 2024 CG LYS B 55 14.514 -13.050 -0.043 1.00 0.00 C ATOM 2025 CD LYS B 55 15.693 -12.672 -0.930 1.00 0.00 C ATOM 2026 CE LYS B 55 16.308 -11.346 -0.511 1.00 0.00 C ATOM 2027 NZ LYS B 55 17.398 -10.925 -1.434 1.00 0.00 N ATOM 0 H LYS B 55 11.065 -11.121 -0.970 1.00 0.00 H new ATOM 0 HA LYS B 55 13.495 -11.958 -2.393 1.00 0.00 H new ATOM 0 HB2 LYS B 55 13.643 -11.095 -0.060 1.00 0.00 H new ATOM 0 HB3 LYS B 55 12.556 -12.360 0.477 1.00 0.00 H new ATOM 0 HG2 LYS B 55 14.820 -13.017 1.003 1.00 0.00 H new ATOM 0 HG3 LYS B 55 14.214 -14.076 -0.255 1.00 0.00 H new ATOM 0 HD2 LYS B 55 16.450 -13.455 -0.883 1.00 0.00 H new ATOM 0 HD3 LYS B 55 15.363 -12.609 -1.967 1.00 0.00 H new ATOM 0 HE2 LYS B 55 15.535 -10.578 -0.488 1.00 0.00 H new ATOM 0 HE3 LYS B 55 16.702 -11.432 0.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 17.792 -10.017 -1.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 18.148 -11.646 -1.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 17.017 -10.818 -2.396 1.00 0.00 H new ATOM 2041 N GLU B 56 11.198 -14.025 -1.193 1.00 0.00 N ATOM 2042 CA GLU B 56 10.624 -15.355 -1.355 1.00 0.00 C ATOM 2043 C GLU B 56 9.195 -15.404 -0.823 1.00 0.00 C ATOM 2044 O GLU B 56 8.915 -14.921 0.275 1.00 0.00 O ATOM 2045 CB GLU B 56 11.485 -16.394 -0.633 1.00 0.00 C ATOM 2046 CG GLU B 56 10.972 -17.818 -0.779 1.00 0.00 C ATOM 2047 CD GLU B 56 11.012 -18.310 -2.213 1.00 0.00 C ATOM 2048 OE1 GLU B 56 10.076 -17.992 -2.976 1.00 0.00 O ATOM 2049 OE2 GLU B 56 11.982 -19.010 -2.573 1.00 0.00 O ATOM 0 H GLU B 56 10.748 -13.456 -0.476 1.00 0.00 H new ATOM 0 HA GLU B 56 10.601 -15.585 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU B 56 12.503 -16.342 -1.020 1.00 0.00 H new ATOM 0 HB3 GLU B 56 11.533 -16.141 0.426 1.00 0.00 H new ATOM 0 HG2 GLU B 56 11.571 -18.481 -0.155 1.00 0.00 H new ATOM 0 HG3 GLU B 56 9.948 -17.871 -0.409 1.00 0.00 H new ATOM 2056 N LEU B 57 8.295 -15.989 -1.608 1.00 0.00 N ATOM 2057 CA LEU B 57 6.896 -16.104 -1.215 1.00 0.00 C ATOM 2058 C LEU B 57 6.712 -17.215 -0.185 1.00 0.00 C ATOM 2059 O LEU B 57 7.670 -17.889 0.193 1.00 0.00 O ATOM 2060 CB LEU B 57 6.016 -16.371 -2.442 1.00 0.00 C ATOM 2061 CG LEU B 57 6.409 -17.591 -3.281 1.00 0.00 C ATOM 2062 CD1 LEU B 57 5.866 -18.873 -2.666 1.00 0.00 C ATOM 2063 CD2 LEU B 57 5.915 -17.437 -4.710 1.00 0.00 C ATOM 0 H LEU B 57 8.511 -16.391 -2.520 1.00 0.00 H new ATOM 0 HA LEU B 57 6.592 -15.160 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU B 57 4.986 -16.497 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU B 57 6.038 -15.489 -3.082 1.00 0.00 H new ATOM 0 HG LEU B 57 7.497 -17.655 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU B 57 6.159 -19.724 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU B 57 6.271 -18.995 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU B 57 4.779 -18.820 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU B 57 6.203 -18.313 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU B 57 4.829 -17.342 -4.711 1.00 0.00 H new ATOM 0 HD23 LEU B 57 6.358 -16.545 -5.154 1.00 0.00 H new ATOM 2075 N LYS B 58 5.474 -17.399 0.260 1.00 0.00 N ATOM 2076 CA LYS B 58 5.158 -18.430 1.241 1.00 0.00 C ATOM 2077 C LYS B 58 4.069 -19.366 0.719 1.00 0.00 C ATOM 2078 O LYS B 58 3.939 -20.499 1.181 1.00 0.00 O ATOM 2079 CB LYS B 58 4.711 -17.790 2.557 1.00 0.00 C ATOM 2080 CG LYS B 58 4.420 -18.796 3.659 1.00 0.00 C ATOM 2081 CD LYS B 58 5.678 -19.531 4.094 1.00 0.00 C ATOM 2082 CE LYS B 58 5.392 -20.510 5.220 1.00 0.00 C ATOM 2083 NZ LYS B 58 4.833 -19.828 6.420 1.00 0.00 N ATOM 0 H LYS B 58 4.672 -16.847 -0.044 1.00 0.00 H new ATOM 0 HA LYS B 58 6.059 -19.017 1.418 1.00 0.00 H new ATOM 0 HB2 LYS B 58 5.486 -17.104 2.899 1.00 0.00 H new ATOM 0 HB3 LYS B 58 3.816 -17.195 2.375 1.00 0.00 H new ATOM 0 HG2 LYS B 58 3.984 -18.282 4.516 1.00 0.00 H new ATOM 0 HG3 LYS B 58 3.680 -19.516 3.309 1.00 0.00 H new ATOM 0 HD2 LYS B 58 6.100 -20.067 3.244 1.00 0.00 H new ATOM 0 HD3 LYS B 58 6.427 -18.810 4.420 1.00 0.00 H new ATOM 0 HE2 LYS B 58 4.689 -21.268 4.873 1.00 0.00 H new ATOM 0 HE3 LYS B 58 6.311 -21.029 5.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 4.888 -20.466 7.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 5.380 -18.965 6.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 3.840 -19.575 6.244 1.00 0.00 H new ATOM 2097 N VAL B 59 3.291 -18.887 -0.249 1.00 0.00 N ATOM 2098 CA VAL B 59 2.214 -19.682 -0.826 1.00 0.00 C ATOM 2099 C VAL B 59 2.338 -19.769 -2.345 1.00 0.00 C ATOM 2100 O VAL B 59 2.672 -18.788 -3.009 1.00 0.00 O ATOM 2101 CB VAL B 59 0.833 -19.100 -0.465 1.00 0.00 C ATOM 2102 CG1 VAL B 59 0.584 -19.207 1.033 1.00 0.00 C ATOM 2103 CG2 VAL B 59 0.722 -17.654 -0.925 1.00 0.00 C ATOM 0 H VAL B 59 3.387 -17.954 -0.649 1.00 0.00 H new ATOM 0 HA VAL B 59 2.302 -20.683 -0.404 1.00 0.00 H new ATOM 0 HB VAL B 59 0.070 -19.681 -0.983 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -0.395 -18.791 1.270 1.00 0.00 H new ATOM 0 HG12 VAL B 59 0.616 -20.254 1.333 1.00 0.00 H new ATOM 0 HG13 VAL B 59 1.353 -18.652 1.570 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -0.260 -17.262 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL B 59 1.494 -17.057 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL B 59 0.853 -17.605 -2.006 1.00 0.00 H new ATOM 2113 N ASN B 60 2.064 -20.951 -2.886 1.00 0.00 N ATOM 2114 CA ASN B 60 2.146 -21.172 -4.324 1.00 0.00 C ATOM 2115 C ASN B 60 0.807 -20.881 -4.993 1.00 0.00 C ATOM 2116 O ASN B 60 -0.251 -21.031 -4.381 1.00 0.00 O ATOM 2117 CB ASN B 60 2.574 -22.611 -4.621 1.00 0.00 C ATOM 2118 CG ASN B 60 4.033 -22.872 -4.294 1.00 0.00 C ATOM 2119 OD1 ASN B 60 4.690 -23.681 -4.950 1.00 0.00 O ATOM 2120 ND2 ASN B 60 4.551 -22.194 -3.275 1.00 0.00 N ATOM 0 H ASN B 60 1.783 -21.771 -2.349 1.00 0.00 H new ATOM 0 HA ASN B 60 2.894 -20.489 -4.728 1.00 0.00 H new ATOM 0 HB2 ASN B 60 1.950 -23.296 -4.047 1.00 0.00 H new ATOM 0 HB3 ASN B 60 2.399 -22.827 -5.675 1.00 0.00 H new ATOM 0 HD21 ASN B 60 5.526 -22.335 -3.012 1.00 0.00 H new ATOM 0 HD22 ASN B 60 3.973 -21.532 -2.756 1.00 0.00 H new ATOM 2127 N VAL B 61 0.862 -20.463 -6.254 1.00 0.00 N ATOM 2128 CA VAL B 61 -0.345 -20.151 -7.012 1.00 0.00 C ATOM 2129 C VAL B 61 -1.262 -21.365 -7.108 1.00 0.00 C ATOM 2130 O VAL B 61 -0.865 -22.419 -7.606 1.00 0.00 O ATOM 2131 CB VAL B 61 -0.001 -19.660 -8.431 1.00 0.00 C ATOM 2132 CG1 VAL B 61 -1.265 -19.284 -9.191 1.00 0.00 C ATOM 2133 CG2 VAL B 61 0.963 -18.485 -8.370 1.00 0.00 C ATOM 0 H VAL B 61 1.730 -20.332 -6.773 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.862 -19.355 -6.477 1.00 0.00 H new ATOM 0 HB VAL B 61 0.487 -20.474 -8.967 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.000 -18.940 -10.191 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.916 -20.155 -9.268 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -1.786 -18.488 -8.659 1.00 0.00 H new ATOM 0 HG21 VAL B 61 1.195 -18.152 -9.382 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.505 -17.667 -7.814 1.00 0.00 H new ATOM 0 HG23 VAL B 61 1.881 -18.793 -7.870 1.00 0.00 H new ATOM 2143 N GLY B 62 -2.493 -21.209 -6.628 1.00 0.00 N ATOM 2144 CA GLY B 62 -3.449 -22.301 -6.668 1.00 0.00 C ATOM 2145 C GLY B 62 -3.837 -22.781 -5.283 1.00 0.00 C ATOM 2146 O GLY B 62 -4.874 -23.423 -5.110 1.00 0.00 O ATOM 0 H GLY B 62 -2.845 -20.346 -6.213 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -4.343 -21.978 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -3.024 -23.132 -7.232 1.00 0.00 H new ATOM 2150 N ASP B 63 -3.003 -22.470 -4.295 1.00 0.00 N ATOM 2151 CA ASP B 63 -3.265 -22.873 -2.918 1.00 0.00 C ATOM 2152 C ASP B 63 -4.110 -21.827 -2.201 1.00 0.00 C ATOM 2153 O ASP B 63 -3.724 -20.662 -2.107 1.00 0.00 O ATOM 2154 CB ASP B 63 -1.950 -23.084 -2.168 1.00 0.00 C ATOM 2155 CG ASP B 63 -1.096 -24.169 -2.793 1.00 0.00 C ATOM 2156 OD1 ASP B 63 -0.313 -23.851 -3.713 1.00 0.00 O ATOM 2157 OD2 ASP B 63 -1.208 -25.337 -2.362 1.00 0.00 O ATOM 0 H ASP B 63 -2.141 -21.940 -4.423 1.00 0.00 H new ATOM 0 HA ASP B 63 -3.818 -23.812 -2.937 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -1.390 -22.149 -2.152 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -2.164 -23.346 -1.132 1.00 0.00 H new ATOM 2162 N LYS B 64 -5.262 -22.253 -1.693 1.00 0.00 N ATOM 2163 CA LYS B 64 -6.166 -21.354 -0.983 1.00 0.00 C ATOM 2164 C LYS B 64 -5.460 -20.684 0.193 1.00 0.00 C ATOM 2165 O LYS B 64 -4.435 -21.169 0.673 1.00 0.00 O ATOM 2166 CB LYS B 64 -7.391 -22.121 -0.484 1.00 0.00 C ATOM 2167 CG LYS B 64 -7.048 -23.273 0.446 1.00 0.00 C ATOM 2168 CD LYS B 64 -8.296 -24.001 0.915 1.00 0.00 C ATOM 2169 CE LYS B 64 -7.950 -25.153 1.844 1.00 0.00 C ATOM 2170 NZ LYS B 64 -9.165 -25.871 2.317 1.00 0.00 N ATOM 0 H LYS B 64 -5.592 -23.216 -1.760 1.00 0.00 H new ATOM 0 HA LYS B 64 -6.487 -20.579 -1.679 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.055 -21.430 0.036 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.941 -22.508 -1.341 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.389 -23.973 -0.068 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.500 -22.894 1.309 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.955 -23.302 1.430 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.844 -24.379 0.052 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.294 -25.852 1.326 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.396 -24.773 2.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -8.885 -26.649 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -9.780 -25.210 2.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -9.681 -26.256 1.500 1.00 0.00 H new ATOM 2184 N VAL B 65 -6.018 -19.569 0.652 1.00 0.00 N ATOM 2185 CA VAL B 65 -5.444 -18.830 1.772 1.00 0.00 C ATOM 2186 C VAL B 65 -6.409 -18.798 2.953 1.00 0.00 C ATOM 2187 O VAL B 65 -7.605 -19.042 2.796 1.00 0.00 O ATOM 2188 CB VAL B 65 -5.094 -17.383 1.368 1.00 0.00 C ATOM 2189 CG1 VAL B 65 -6.355 -16.541 1.242 1.00 0.00 C ATOM 2190 CG2 VAL B 65 -4.127 -16.765 2.366 1.00 0.00 C ATOM 0 H VAL B 65 -6.867 -19.157 0.266 1.00 0.00 H new ATOM 0 HA VAL B 65 -4.530 -19.348 2.064 1.00 0.00 H new ATOM 0 HB VAL B 65 -4.605 -17.408 0.394 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -6.086 -15.524 0.956 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -7.006 -16.972 0.481 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -6.878 -16.523 2.198 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -3.893 -15.745 2.062 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -4.584 -16.753 3.356 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -3.210 -17.353 2.396 1.00 0.00 H new ATOM 2200 N LYS B 66 -5.881 -18.497 4.134 1.00 0.00 N ATOM 2201 CA LYS B 66 -6.698 -18.426 5.340 1.00 0.00 C ATOM 2202 C LYS B 66 -6.221 -17.302 6.253 1.00 0.00 C ATOM 2203 O LYS B 66 -5.020 -17.106 6.434 1.00 0.00 O ATOM 2204 CB LYS B 66 -6.662 -19.760 6.083 1.00 0.00 C ATOM 2205 CG LYS B 66 -7.239 -20.915 5.282 1.00 0.00 C ATOM 2206 CD LYS B 66 -7.132 -22.227 6.042 1.00 0.00 C ATOM 2207 CE LYS B 66 -7.674 -23.390 5.226 1.00 0.00 C ATOM 2208 NZ LYS B 66 -7.476 -24.694 5.918 1.00 0.00 N ATOM 0 H LYS B 66 -4.892 -18.298 4.282 1.00 0.00 H new ATOM 0 HA LYS B 66 -7.725 -18.214 5.044 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -5.630 -19.992 6.348 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -7.217 -19.662 7.016 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -8.284 -20.712 5.050 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -6.712 -21.000 4.332 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -6.090 -22.416 6.299 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.683 -22.151 6.980 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -8.737 -23.237 5.037 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.178 -23.415 4.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -7.859 -25.461 5.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -6.460 -24.853 6.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -7.970 -24.680 6.833 1.00 0.00 H new ATOM 2222 N THR B 67 -7.172 -16.568 6.825 1.00 0.00 N ATOM 2223 CA THR B 67 -6.851 -15.460 7.717 1.00 0.00 C ATOM 2224 C THR B 67 -5.967 -15.922 8.872 1.00 0.00 C ATOM 2225 O THR B 67 -6.307 -16.863 9.589 1.00 0.00 O ATOM 2226 CB THR B 67 -8.129 -14.812 8.284 1.00 0.00 C ATOM 2227 OG1 THR B 67 -9.040 -14.515 7.219 1.00 0.00 O ATOM 2228 CG2 THR B 67 -7.798 -13.534 9.040 1.00 0.00 C ATOM 0 H THR B 67 -8.171 -16.721 6.686 1.00 0.00 H new ATOM 0 HA THR B 67 -6.310 -14.721 7.126 1.00 0.00 H new ATOM 0 HB THR B 67 -8.591 -15.517 8.975 1.00 0.00 H new ATOM 0 HG1 THR B 67 -9.851 -14.105 7.587 1.00 0.00 H new ATOM 0 HG21 THR B 67 -8.716 -13.095 9.431 1.00 0.00 H new ATOM 0 HG22 THR B 67 -7.125 -13.764 9.866 1.00 0.00 H new ATOM 0 HG23 THR B 67 -7.316 -12.827 8.365 1.00 0.00 H new ATOM 2236 N GLY B 68 -4.832 -15.252 9.043 1.00 0.00 N ATOM 2237 CA GLY B 68 -3.911 -15.607 10.107 1.00 0.00 C ATOM 2238 C GLY B 68 -2.598 -16.144 9.576 1.00 0.00 C ATOM 2239 O GLY B 68 -1.603 -16.204 10.301 1.00 0.00 O ATOM 0 H GLY B 68 -4.533 -14.468 8.463 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -3.719 -14.730 10.726 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -4.374 -16.356 10.750 1.00 0.00 H new ATOM 2243 N SER B 69 -2.593 -16.537 8.306 1.00 0.00 N ATOM 2244 CA SER B 69 -1.392 -17.071 7.673 1.00 0.00 C ATOM 2245 C SER B 69 -0.651 -15.979 6.906 1.00 0.00 C ATOM 2246 O SER B 69 -1.178 -14.887 6.699 1.00 0.00 O ATOM 2247 CB SER B 69 -1.754 -18.220 6.731 1.00 0.00 C ATOM 2248 OG SER B 69 -2.406 -19.267 7.429 1.00 0.00 O ATOM 0 H SER B 69 -3.408 -16.496 7.694 1.00 0.00 H new ATOM 0 HA SER B 69 -0.735 -17.449 8.456 1.00 0.00 H new ATOM 0 HB2 SER B 69 -2.401 -17.851 5.935 1.00 0.00 H new ATOM 0 HB3 SER B 69 -0.851 -18.603 6.256 1.00 0.00 H new ATOM 0 HG SER B 69 -2.628 -19.988 6.804 1.00 0.00 H new ATOM 2254 N LEU B 70 0.573 -16.284 6.486 1.00 0.00 N ATOM 2255 CA LEU B 70 1.388 -15.329 5.742 1.00 0.00 C ATOM 2256 C LEU B 70 1.258 -15.559 4.240 1.00 0.00 C ATOM 2257 O LEU B 70 0.869 -16.642 3.799 1.00 0.00 O ATOM 2258 CB LEU B 70 2.859 -15.437 6.160 1.00 0.00 C ATOM 2259 CG LEU B 70 3.189 -14.941 7.575 1.00 0.00 C ATOM 2260 CD1 LEU B 70 2.753 -13.494 7.757 1.00 0.00 C ATOM 2261 CD2 LEU B 70 2.545 -15.831 8.628 1.00 0.00 C ATOM 0 H LEU B 70 1.023 -17.185 6.648 1.00 0.00 H new ATOM 0 HA LEU B 70 1.027 -14.327 5.974 1.00 0.00 H new ATOM 0 HB2 LEU B 70 3.164 -16.480 6.081 1.00 0.00 H new ATOM 0 HB3 LEU B 70 3.462 -14.874 5.448 1.00 0.00 H new ATOM 0 HG LEU B 70 4.270 -14.991 7.704 1.00 0.00 H new ATOM 0 HD11 LEU B 70 2.997 -13.165 8.767 1.00 0.00 H new ATOM 0 HD12 LEU B 70 3.272 -12.864 7.035 1.00 0.00 H new ATOM 0 HD13 LEU B 70 1.677 -13.416 7.600 1.00 0.00 H new ATOM 0 HD21 LEU B 70 2.794 -15.458 9.621 1.00 0.00 H new ATOM 0 HD22 LEU B 70 1.463 -15.823 8.498 1.00 0.00 H new ATOM 0 HD23 LEU B 70 2.916 -16.850 8.519 1.00 0.00 H new ATOM 2273 N ILE B 71 1.584 -14.535 3.457 1.00 0.00 N ATOM 2274 CA ILE B 71 1.499 -14.627 2.003 1.00 0.00 C ATOM 2275 C ILE B 71 2.779 -14.130 1.339 1.00 0.00 C ATOM 2276 O ILE B 71 3.122 -14.557 0.236 1.00 0.00 O ATOM 2277 CB ILE B 71 0.303 -13.824 1.457 1.00 0.00 C ATOM 2278 CG1 ILE B 71 0.390 -12.362 1.906 1.00 0.00 C ATOM 2279 CG2 ILE B 71 -1.006 -14.452 1.914 1.00 0.00 C ATOM 2280 CD1 ILE B 71 -0.628 -11.460 1.241 1.00 0.00 C ATOM 0 H ILE B 71 1.909 -13.633 3.804 1.00 0.00 H new ATOM 0 HA ILE B 71 1.359 -15.681 1.764 1.00 0.00 H new ATOM 0 HB ILE B 71 0.334 -13.848 0.368 1.00 0.00 H new ATOM 0 HG12 ILE B 71 0.254 -12.314 2.986 1.00 0.00 H new ATOM 0 HG13 ILE B 71 1.390 -11.985 1.694 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -1.843 -13.875 1.521 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -1.067 -15.476 1.545 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -1.047 -14.456 3.003 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -0.506 -10.441 1.608 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -0.479 -11.477 0.161 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -1.633 -11.812 1.474 1.00 0.00 H new ATOM 2292 N MET B 72 3.484 -13.228 2.016 1.00 0.00 N ATOM 2293 CA MET B 72 4.725 -12.676 1.485 1.00 0.00 C ATOM 2294 C MET B 72 5.539 -12.002 2.585 1.00 0.00 C ATOM 2295 O MET B 72 4.986 -11.512 3.569 1.00 0.00 O ATOM 2296 CB MET B 72 4.419 -11.671 0.371 1.00 0.00 C ATOM 2297 CG MET B 72 5.659 -11.107 -0.304 1.00 0.00 C ATOM 2298 SD MET B 72 6.611 -12.368 -1.175 1.00 0.00 S ATOM 2299 CE MET B 72 5.440 -12.867 -2.436 1.00 0.00 C ATOM 0 H MET B 72 3.217 -12.865 2.931 1.00 0.00 H new ATOM 0 HA MET B 72 5.315 -13.497 1.077 1.00 0.00 H new ATOM 0 HB2 MET B 72 3.796 -12.155 -0.381 1.00 0.00 H new ATOM 0 HB3 MET B 72 3.837 -10.848 0.786 1.00 0.00 H new ATOM 0 HG2 MET B 72 5.363 -10.330 -1.009 1.00 0.00 H new ATOM 0 HG3 MET B 72 6.292 -10.633 0.446 1.00 0.00 H new ATOM 0 HE1 MET B 72 5.979 -13.161 -3.337 1.00 0.00 H new ATOM 0 HE2 MET B 72 4.852 -13.710 -2.073 1.00 0.00 H new ATOM 0 HE3 MET B 72 4.776 -12.034 -2.666 1.00 0.00 H new ATOM 2309 N ILE B 73 6.857 -11.985 2.411 1.00 0.00 N ATOM 2310 CA ILE B 73 7.754 -11.367 3.379 1.00 0.00 C ATOM 2311 C ILE B 73 8.691 -10.389 2.679 1.00 0.00 C ATOM 2312 O ILE B 73 9.235 -10.696 1.618 1.00 0.00 O ATOM 2313 CB ILE B 73 8.591 -12.419 4.138 1.00 0.00 C ATOM 2314 CG1 ILE B 73 7.694 -13.537 4.681 1.00 0.00 C ATOM 2315 CG2 ILE B 73 9.363 -11.762 5.273 1.00 0.00 C ATOM 2316 CD1 ILE B 73 7.420 -14.641 3.680 1.00 0.00 C ATOM 0 H ILE B 73 7.328 -12.394 1.604 1.00 0.00 H new ATOM 0 HA ILE B 73 7.135 -10.836 4.102 1.00 0.00 H new ATOM 0 HB ILE B 73 9.303 -12.859 3.440 1.00 0.00 H new ATOM 0 HG12 ILE B 73 8.163 -13.969 5.565 1.00 0.00 H new ATOM 0 HG13 ILE B 73 6.745 -13.106 5.001 1.00 0.00 H new ATOM 0 HG21 ILE B 73 9.948 -12.516 5.799 1.00 0.00 H new ATOM 0 HG22 ILE B 73 10.031 -11.002 4.867 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.663 -11.296 5.967 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.779 -15.395 4.137 1.00 0.00 H new ATOM 0 HD12 ILE B 73 6.922 -14.223 2.805 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.361 -15.100 3.378 1.00 0.00 H new ATOM 2328 N PHE B 74 8.882 -9.213 3.273 1.00 0.00 N ATOM 2329 CA PHE B 74 9.744 -8.198 2.677 1.00 0.00 C ATOM 2330 C PHE B 74 10.933 -7.881 3.575 1.00 0.00 C ATOM 2331 O PHE B 74 10.809 -7.852 4.798 1.00 0.00 O ATOM 2332 CB PHE B 74 8.951 -6.917 2.410 1.00 0.00 C ATOM 2333 CG PHE B 74 7.769 -7.113 1.503 1.00 0.00 C ATOM 2334 CD1 PHE B 74 7.947 -7.375 0.153 1.00 0.00 C ATOM 2335 CD2 PHE B 74 6.479 -7.027 2.000 1.00 0.00 C ATOM 2336 CE1 PHE B 74 6.861 -7.549 -0.682 1.00 0.00 C ATOM 2337 CE2 PHE B 74 5.388 -7.200 1.169 1.00 0.00 C ATOM 2338 CZ PHE B 74 5.579 -7.461 -0.173 1.00 0.00 C ATOM 0 H PHE B 74 8.455 -8.942 4.159 1.00 0.00 H new ATOM 0 HA PHE B 74 10.120 -8.598 1.735 1.00 0.00 H new ATOM 0 HB2 PHE B 74 8.604 -6.511 3.360 1.00 0.00 H new ATOM 0 HB3 PHE B 74 9.616 -6.174 1.969 1.00 0.00 H new ATOM 0 HD1 PHE B 74 8.947 -7.444 -0.250 1.00 0.00 H new ATOM 0 HD2 PHE B 74 6.324 -6.822 3.049 1.00 0.00 H new ATOM 0 HE1 PHE B 74 7.013 -7.754 -1.731 1.00 0.00 H new ATOM 0 HE2 PHE B 74 4.387 -7.131 1.569 1.00 0.00 H new ATOM 0 HZ PHE B 74 4.728 -7.596 -0.824 1.00 0.00 H new ATOM 2348 N GLU B 75 12.083 -7.643 2.954 1.00 0.00 N ATOM 2349 CA GLU B 75 13.299 -7.307 3.684 1.00 0.00 C ATOM 2350 C GLU B 75 13.738 -5.890 3.335 1.00 0.00 C ATOM 2351 O GLU B 75 14.431 -5.670 2.341 1.00 0.00 O ATOM 2352 CB GLU B 75 14.412 -8.304 3.357 1.00 0.00 C ATOM 2353 CG GLU B 75 15.670 -8.105 4.186 1.00 0.00 C ATOM 2354 CD GLU B 75 16.776 -9.068 3.801 1.00 0.00 C ATOM 2355 OE1 GLU B 75 17.488 -8.789 2.814 1.00 0.00 O ATOM 2356 OE2 GLU B 75 16.928 -10.100 4.486 1.00 0.00 O ATOM 0 H GLU B 75 12.198 -7.677 1.941 1.00 0.00 H new ATOM 0 HA GLU B 75 13.093 -7.361 4.753 1.00 0.00 H new ATOM 0 HB2 GLU B 75 14.039 -9.316 3.515 1.00 0.00 H new ATOM 0 HB3 GLU B 75 14.666 -8.219 2.300 1.00 0.00 H new ATOM 0 HG2 GLU B 75 16.024 -7.082 4.063 1.00 0.00 H new ATOM 0 HG3 GLU B 75 15.430 -8.235 5.241 1.00 0.00 H new ATOM 2363 N VAL B 76 13.325 -4.931 4.156 1.00 0.00 N ATOM 2364 CA VAL B 76 13.649 -3.529 3.921 1.00 0.00 C ATOM 2365 C VAL B 76 14.785 -3.051 4.821 1.00 0.00 C ATOM 2366 O VAL B 76 15.056 -3.640 5.868 1.00 0.00 O ATOM 2367 CB VAL B 76 12.407 -2.638 4.139 1.00 0.00 C ATOM 2368 CG1 VAL B 76 11.165 -3.342 3.623 1.00 0.00 C ATOM 2369 CG2 VAL B 76 12.235 -2.278 5.607 1.00 0.00 C ATOM 0 H VAL B 76 12.764 -5.099 4.991 1.00 0.00 H new ATOM 0 HA VAL B 76 13.977 -3.446 2.885 1.00 0.00 H new ATOM 0 HB VAL B 76 12.553 -1.712 3.582 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.294 -2.706 3.781 1.00 0.00 H new ATOM 0 HG12 VAL B 76 11.278 -3.545 2.558 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.030 -4.282 4.159 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.352 -1.650 5.727 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.115 -3.189 6.193 1.00 0.00 H new ATOM 0 HG23 VAL B 76 13.115 -1.736 5.954 1.00 0.00 H new