USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1081 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 759 GLN : amide:sc= -0.27 K(o=-3.3,f=-1.2) USER MOD Set 1.2: A 763 GLN : amide:sc= -3.04! C(o=-3.3!,f=-4!) USER MOD Set 2.1: A 704 CYS SG : rot -90:sc= -5.6! USER MOD Set 2.2: A 755 TYR OH : rot 143:sc= -1.46! USER MOD Set 2.3: A 796 MET CE :methyl -127:sc= -10.3! (180deg=-12.8!) USER MOD Set 3.1: A 717 CYS SG : rot 111:sc= -17! USER MOD Set 3.2: A 721 HIS : no HE2:sc= -15.4! C(o=-32!,f=-32!) USER MOD Set 4.1: A 697 SER OG : rot -152:sc= -0.0179 USER MOD Set 4.2: A 700 ASN : amide:sc= -0.697! C(o=0.36!,f=-12!) USER MOD Set 4.3: A 703 LYS NZ :NH3+ 144:sc= 1.08 (180deg=0) USER MOD Set 5.1: A 665 SER OG : rot 78:sc= -0.431 USER MOD Set 5.2: A 670 HIS : no HD1:sc= -0.568 X(o=-1,f=-0.97) USER MOD Set 6.1: A 641 ASN : amide:sc= -3.41! K(o=-8.2!,f=-2.3) USER MOD Set 6.2: A 642 GLN : amide:sc= -4.75! K(o=-8.2!,f=-2.3) USER MOD Set 7.1: A 640 CYS SG : rot -161:sc= -3.25! USER MOD Set 7.2: A 643 CYS SG : rot 121:sc= 1.06 USER MOD Set 7.3: A 666 CYS SG : rot 174:sc= 0.473 USER MOD Set 7.4: A 669 CYS SG : rot -76:sc= -5.32! USER MOD Set 8.1: A 628 CYS SG : rot -115:sc= -5.49! USER MOD Set 8.2: A 631 CYS SG : rot 180:sc= -0.611! USER MOD Set 8.3: A 648 HIS : no HE2:sc= -7.94! C(o=-16!,f=-16!) USER MOD Set 8.4: A 651 CYS SG : rot -171:sc= -2.44! USER MOD Single : A 626 THR OG1 : rot -170:sc= -0.576 USER MOD Single : A 632 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.5) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl 163:sc= -1.75 (180deg=-2.84!) USER MOD Single : A 646 CYS SG : rot 125:sc= -4.08! USER MOD Single : A 652 HIS : no HE2:sc= -15.6! C(o=-16!,f=-20!) USER MOD Single : A 657 GLN : amide:sc= -0.0679 K(o=-0.068,f=-1.4!) USER MOD Single : A 667 SER OG : rot 160:sc= -0.312 USER MOD Single : A 695 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 GLN : amide:sc= -5.74! K(o=-5.7!,f=-2.2) USER MOD Single : A 713 CYS SG : rot 142:sc= -0.118 USER MOD Single : A 714 HIS : no HE2:sc= -18.9! C(o=-19!,f=-25!) USER MOD Single : A 722 GLN : amide:sc= -2.24! K(o=-2.2!,f=0) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 737 THR OG1 : rot 33:sc= 0.383 USER MOD Single : A 741 THR OG1 : rot -69:sc= 0.414 USER MOD Single : A 748 GLN : amide:sc= -6.82! C(o=-6.8!,f=-3.5!) USER MOD Single : A 750 LYS NZ :NH3+ -171:sc= -3.18! (180deg=-3.33!) USER MOD Single : A 752 SER OG : rot 180:sc= 0 USER MOD Single : A 756 SER OG : rot 180:sc= -0.182 USER MOD Single : A 757 SER OG : rot 180:sc= -0.654 USER MOD Single : A 768 MET CE :methyl 145:sc= -19.2! (180deg=-22.9!) USER MOD Single : A 770 LYS NZ :NH3+ 159:sc= -0.0774 (180deg=-0.415) USER MOD Single : A 771 GLN : amide:sc= -6.86! C(o=-6.9!,f=-2.9!) USER MOD Single : A 773 ASN : amide:sc= -12.3! C(o=-12!,f=-12!) USER MOD Single : A 774 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0403) USER MOD Single : A 783 GLN : amide:sc= -5.98! C(o=-6!,f=-2.6!) USER MOD Single : A 784 SER OG : rot 180:sc= -0.263 USER MOD Single : A 789 GLN : amide:sc= -6.95! C(o=-6.9!,f=-3.1!) USER MOD Single : A 794 THR OG1 : rot 74:sc= 1.12 USER MOD Single : A 797 ASN : amide:sc= -0.0323 K(o=-0.032,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 625 9.389 -17.319 7.986 1.00 0.00 N ATOM 15 CA ALA A 625 10.155 -16.691 6.912 1.00 0.00 C ATOM 16 C ALA A 625 9.576 -15.354 6.488 1.00 0.00 C ATOM 17 O ALA A 625 8.363 -15.145 6.518 1.00 0.00 O ATOM 18 CB ALA A 625 10.237 -17.592 5.698 1.00 0.00 C ATOM 0 HA ALA A 625 11.153 -16.523 7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 625 10.813 -17.097 4.916 1.00 0.00 H new ATOM 0 HB2 ALA A 625 10.725 -18.527 5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 625 9.232 -17.801 5.331 1.00 0.00 H new ATOM 24 N THR A 626 10.467 -14.449 6.107 1.00 0.00 N ATOM 25 CA THR A 626 10.072 -13.147 5.612 1.00 0.00 C ATOM 26 C THR A 626 9.019 -13.306 4.561 1.00 0.00 C ATOM 27 O THR A 626 7.883 -12.847 4.694 1.00 0.00 O ATOM 28 CB THR A 626 11.225 -12.449 4.960 1.00 0.00 C ATOM 29 OG1 THR A 626 12.321 -13.348 4.748 1.00 0.00 O ATOM 30 CG2 THR A 626 11.658 -11.259 5.757 1.00 0.00 C ATOM 0 H THR A 626 11.476 -14.599 6.134 1.00 0.00 H new ATOM 0 HA THR A 626 9.709 -12.570 6.463 1.00 0.00 H new ATOM 0 HB THR A 626 10.888 -12.095 3.986 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.112 -12.840 4.470 1.00 0.00 H new ATOM 0 HG21 THR A 626 12.497 -10.773 5.259 1.00 0.00 H new ATOM 0 HG22 THR A 626 10.829 -10.556 5.841 1.00 0.00 H new ATOM 0 HG23 THR A 626 11.964 -11.580 6.753 1.00 0.00 H new ATOM 38 N ILE A 627 9.457 -13.965 3.515 1.00 0.00 N ATOM 39 CA ILE A 627 8.654 -14.295 2.352 1.00 0.00 C ATOM 40 C ILE A 627 7.792 -13.160 1.907 1.00 0.00 C ATOM 41 O ILE A 627 6.753 -12.829 2.477 1.00 0.00 O ATOM 42 CB ILE A 627 7.893 -15.570 2.570 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.098 -15.491 3.783 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.894 -16.594 2.733 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.666 -15.341 3.491 1.00 0.00 C ATOM 0 H ILE A 627 10.418 -14.301 3.444 1.00 0.00 H new ATOM 0 HA ILE A 627 9.335 -14.472 1.520 1.00 0.00 H new ATOM 0 HB ILE A 627 7.216 -15.770 1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.255 -16.390 4.379 1.00 0.00 H new ATOM 0 HG13 ILE A 627 7.436 -14.647 4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 627 8.408 -17.556 2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.510 -16.647 1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.523 -16.355 3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.108 -15.286 4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 627 5.505 -14.428 2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.321 -16.198 2.912 1.00 0.00 H new ATOM 57 N CYS A 628 8.298 -12.591 0.855 1.00 0.00 N ATOM 58 CA CYS A 628 7.742 -11.453 0.184 1.00 0.00 C ATOM 59 C CYS A 628 6.227 -11.399 0.234 1.00 0.00 C ATOM 60 O CYS A 628 5.575 -11.825 -0.683 1.00 0.00 O ATOM 61 CB CYS A 628 8.232 -11.507 -1.225 1.00 0.00 C ATOM 62 SG CYS A 628 7.078 -11.068 -2.509 1.00 0.00 S ATOM 0 H CYS A 628 9.156 -12.926 0.417 1.00 0.00 H new ATOM 0 HA CYS A 628 8.065 -10.544 0.691 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.095 -10.847 -1.307 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.585 -12.519 -1.421 1.00 0.00 H new ATOM 0 HG CYS A 628 6.847 -12.105 -3.258 1.00 0.00 H new ATOM 67 N ARG A 629 5.694 -10.837 1.307 1.00 0.00 N ATOM 68 CA ARG A 629 4.250 -10.712 1.512 1.00 0.00 C ATOM 69 C ARG A 629 3.469 -10.818 0.204 1.00 0.00 C ATOM 70 O ARG A 629 2.453 -11.510 0.133 1.00 0.00 O ATOM 71 CB ARG A 629 3.943 -9.378 2.171 1.00 0.00 C ATOM 72 CG ARG A 629 4.541 -9.238 3.559 1.00 0.00 C ATOM 73 CD ARG A 629 3.654 -9.866 4.626 1.00 0.00 C ATOM 74 NE ARG A 629 3.127 -11.170 4.228 1.00 0.00 N ATOM 75 CZ ARG A 629 1.955 -11.649 4.638 1.00 0.00 C ATOM 76 NH1 ARG A 629 1.185 -10.930 5.446 1.00 0.00 N ATOM 77 NH2 ARG A 629 1.553 -12.848 4.243 1.00 0.00 N ATOM 0 H ARG A 629 6.251 -10.450 2.069 1.00 0.00 H new ATOM 0 HA ARG A 629 3.939 -11.536 2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 629 4.320 -8.574 1.539 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.862 -9.253 2.235 1.00 0.00 H new ATOM 0 HG2 ARG A 629 5.523 -9.710 3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.689 -8.182 3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.225 -9.976 5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.823 -9.194 4.843 1.00 0.00 H new ATOM 0 HE ARG A 629 3.689 -11.745 3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.491 -10.007 5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.287 -11.300 5.758 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.142 -13.405 3.624 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.655 -13.214 4.558 1.00 0.00 H new ATOM 91 N VAL A 630 3.969 -10.141 -0.832 1.00 0.00 N ATOM 92 CA VAL A 630 3.360 -10.151 -2.133 1.00 0.00 C ATOM 93 C VAL A 630 3.053 -11.551 -2.537 1.00 0.00 C ATOM 94 O VAL A 630 1.904 -11.991 -2.594 1.00 0.00 O ATOM 95 CB VAL A 630 4.347 -9.620 -3.161 1.00 0.00 C ATOM 96 CG1 VAL A 630 3.809 -9.770 -4.545 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.675 -8.204 -2.885 1.00 0.00 C ATOM 0 H VAL A 630 4.813 -9.572 -0.776 1.00 0.00 H new ATOM 0 HA VAL A 630 2.457 -9.542 -2.090 1.00 0.00 H new ATOM 0 HB VAL A 630 5.261 -10.209 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 630 4.534 -9.383 -5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 630 3.623 -10.824 -4.751 1.00 0.00 H new ATOM 0 HG13 VAL A 630 2.877 -9.213 -4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 630 5.382 -7.842 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 630 3.765 -7.605 -2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 630 5.119 -8.120 -1.893 1.00 0.00 H new ATOM 107 N CYS A 631 4.133 -12.232 -2.815 1.00 0.00 N ATOM 108 CA CYS A 631 4.070 -13.593 -3.261 1.00 0.00 C ATOM 109 C CYS A 631 4.485 -14.577 -2.156 1.00 0.00 C ATOM 110 O CYS A 631 4.586 -15.784 -2.372 1.00 0.00 O ATOM 111 CB CYS A 631 4.881 -13.680 -4.541 1.00 0.00 C ATOM 112 SG CYS A 631 6.634 -14.111 -4.401 1.00 0.00 S ATOM 0 H CYS A 631 5.078 -11.857 -2.738 1.00 0.00 H new ATOM 0 HA CYS A 631 3.048 -13.896 -3.486 1.00 0.00 H new ATOM 0 HB2 CYS A 631 4.406 -14.416 -5.189 1.00 0.00 H new ATOM 0 HB3 CYS A 631 4.812 -12.717 -5.047 1.00 0.00 H new ATOM 0 HG CYS A 631 7.169 -14.142 -5.585 1.00 0.00 H new ATOM 117 N GLN A 632 4.707 -14.012 -0.970 1.00 0.00 N ATOM 118 CA GLN A 632 5.051 -14.730 0.248 1.00 0.00 C ATOM 119 C GLN A 632 6.093 -15.792 0.061 1.00 0.00 C ATOM 120 O GLN A 632 5.994 -16.876 0.638 1.00 0.00 O ATOM 121 CB GLN A 632 3.828 -15.333 0.915 1.00 0.00 C ATOM 122 CG GLN A 632 2.873 -14.304 1.487 1.00 0.00 C ATOM 123 CD GLN A 632 1.505 -14.880 1.791 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.371 -16.064 2.102 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.477 -14.043 1.703 1.00 0.00 N ATOM 0 H GLN A 632 4.649 -13.003 -0.830 1.00 0.00 H new ATOM 0 HA GLN A 632 5.483 -13.969 0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.294 -15.946 0.188 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.153 -15.998 1.715 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.298 -13.888 2.400 1.00 0.00 H new ATOM 0 HG3 GLN A 632 2.767 -13.481 0.781 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.633 -13.069 1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.468 -14.374 1.897 1.00 0.00 H new ATOM 134 N LYS A 633 7.074 -15.512 -0.759 1.00 0.00 N ATOM 135 CA LYS A 633 8.161 -16.413 -0.902 1.00 0.00 C ATOM 136 C LYS A 633 9.434 -15.772 -0.404 1.00 0.00 C ATOM 137 O LYS A 633 9.613 -14.563 -0.504 1.00 0.00 O ATOM 138 CB LYS A 633 8.333 -16.785 -2.319 1.00 0.00 C ATOM 139 CG LYS A 633 7.062 -17.298 -2.940 1.00 0.00 C ATOM 140 CD LYS A 633 7.359 -18.409 -3.902 1.00 0.00 C ATOM 141 CE LYS A 633 6.175 -19.349 -4.041 1.00 0.00 C ATOM 142 NZ LYS A 633 6.329 -20.273 -5.199 1.00 0.00 N ATOM 0 H LYS A 633 7.132 -14.669 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 633 7.947 -17.306 -0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.682 -15.918 -2.879 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.106 -17.549 -2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 633 6.388 -17.654 -2.161 1.00 0.00 H new ATOM 0 HG3 LYS A 633 6.550 -16.487 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 633 7.611 -17.991 -4.877 1.00 0.00 H new ATOM 0 HD3 LYS A 633 8.231 -18.967 -3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 633 6.064 -19.930 -3.126 1.00 0.00 H new ATOM 0 HE3 LYS A 633 5.262 -18.766 -4.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 5.499 -20.897 -5.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 6.409 -19.720 -6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 7.186 -20.848 -5.073 1.00 0.00 H new ATOM 156 N PRO A 634 10.344 -16.582 0.108 1.00 0.00 N ATOM 157 CA PRO A 634 11.589 -16.112 0.635 1.00 0.00 C ATOM 158 C PRO A 634 12.553 -15.822 -0.476 1.00 0.00 C ATOM 159 O PRO A 634 12.621 -16.555 -1.464 1.00 0.00 O ATOM 160 CB PRO A 634 12.097 -17.254 1.504 1.00 0.00 C ATOM 161 CG PRO A 634 11.136 -18.386 1.319 1.00 0.00 C ATOM 162 CD PRO A 634 10.223 -18.020 0.178 1.00 0.00 C ATOM 0 HA PRO A 634 11.477 -15.186 1.198 1.00 0.00 H new ATOM 0 HB2 PRO A 634 13.104 -17.548 1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 634 12.146 -16.953 2.551 1.00 0.00 H new ATOM 0 HG2 PRO A 634 11.670 -19.311 1.102 1.00 0.00 H new ATOM 0 HG3 PRO A 634 10.562 -18.555 2.230 1.00 0.00 H new ATOM 0 HD2 PRO A 634 10.531 -18.496 -0.753 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.195 -18.329 0.369 1.00 0.00 H new ATOM 170 N GLY A 635 13.296 -14.759 -0.319 1.00 0.00 N ATOM 171 CA GLY A 635 14.234 -14.408 -1.367 1.00 0.00 C ATOM 172 C GLY A 635 14.725 -12.983 -1.351 1.00 0.00 C ATOM 173 O GLY A 635 14.124 -12.116 -1.965 1.00 0.00 O ATOM 0 H GLY A 635 13.279 -14.138 0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.096 -15.071 -1.295 1.00 0.00 H new ATOM 0 HA3 GLY A 635 13.763 -14.600 -2.331 1.00 0.00 H new ATOM 177 N ASP A 636 15.847 -12.741 -0.706 1.00 0.00 N ATOM 178 CA ASP A 636 16.403 -11.399 -0.657 1.00 0.00 C ATOM 179 C ASP A 636 15.308 -10.360 -0.540 1.00 0.00 C ATOM 180 O ASP A 636 15.325 -9.321 -1.200 1.00 0.00 O ATOM 181 CB ASP A 636 17.212 -11.125 -1.904 1.00 0.00 C ATOM 182 CG ASP A 636 16.373 -11.082 -3.169 1.00 0.00 C ATOM 183 OD1 ASP A 636 16.121 -12.159 -3.750 1.00 0.00 O ATOM 184 OD2 ASP A 636 15.974 -9.974 -3.581 1.00 0.00 O ATOM 0 H ASP A 636 16.391 -13.448 -0.211 1.00 0.00 H new ATOM 0 HA ASP A 636 17.045 -11.336 0.222 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.732 -10.174 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 636 17.976 -11.895 -2.009 1.00 0.00 H new ATOM 189 N LEU A 637 14.375 -10.653 0.318 1.00 0.00 N ATOM 190 CA LEU A 637 13.244 -9.810 0.546 1.00 0.00 C ATOM 191 C LEU A 637 13.588 -8.606 1.361 1.00 0.00 C ATOM 192 O LEU A 637 14.473 -8.631 2.216 1.00 0.00 O ATOM 193 CB LEU A 637 12.212 -10.600 1.295 1.00 0.00 C ATOM 194 CG LEU A 637 12.153 -12.047 0.890 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.260 -12.787 1.774 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.626 -12.109 -0.470 1.00 0.00 C ATOM 0 H LEU A 637 14.381 -11.499 0.887 1.00 0.00 H new ATOM 0 HA LEU A 637 12.879 -9.470 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.423 -10.538 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.234 -10.147 1.137 1.00 0.00 H new ATOM 0 HG LEU A 637 13.149 -12.486 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.229 -13.832 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.625 -12.720 2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.258 -12.362 1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.572 -13.149 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 637 10.629 -11.669 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.283 -11.556 -1.141 1.00 0.00 H new ATOM 208 N VAL A 638 12.872 -7.552 1.080 1.00 0.00 N ATOM 209 CA VAL A 638 13.021 -6.341 1.814 1.00 0.00 C ATOM 210 C VAL A 638 11.992 -6.365 2.901 1.00 0.00 C ATOM 211 O VAL A 638 10.797 -6.261 2.632 1.00 0.00 O ATOM 212 CB VAL A 638 12.762 -5.123 0.983 1.00 0.00 C ATOM 213 CG1 VAL A 638 14.009 -4.510 0.471 1.00 0.00 C ATOM 214 CG2 VAL A 638 11.900 -5.406 -0.185 1.00 0.00 C ATOM 0 H VAL A 638 12.174 -7.515 0.338 1.00 0.00 H new ATOM 0 HA VAL A 638 14.046 -6.285 2.180 1.00 0.00 H new ATOM 0 HB VAL A 638 12.258 -4.434 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 638 13.764 -3.631 -0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 638 14.641 -4.216 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 638 14.541 -5.232 -0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 638 11.744 -4.489 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.381 -6.149 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 638 10.938 -5.789 0.157 1.00 0.00 H new ATOM 224 N MET A 639 12.436 -6.480 4.120 1.00 0.00 N ATOM 225 CA MET A 639 11.505 -6.551 5.214 1.00 0.00 C ATOM 226 C MET A 639 11.195 -5.156 5.683 1.00 0.00 C ATOM 227 O MET A 639 12.004 -4.536 6.373 1.00 0.00 O ATOM 228 CB MET A 639 12.037 -7.414 6.357 1.00 0.00 C ATOM 229 CG MET A 639 10.943 -7.924 7.273 1.00 0.00 C ATOM 230 SD MET A 639 11.303 -7.647 9.022 1.00 0.00 S ATOM 231 CE MET A 639 11.672 -5.887 9.049 1.00 0.00 C ATOM 0 H MET A 639 13.421 -6.526 4.381 1.00 0.00 H new ATOM 0 HA MET A 639 10.589 -7.029 4.867 1.00 0.00 H new ATOM 0 HB2 MET A 639 12.580 -8.263 5.942 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.751 -6.834 6.941 1.00 0.00 H new ATOM 0 HG2 MET A 639 10.004 -7.432 7.018 1.00 0.00 H new ATOM 0 HG3 MET A 639 10.801 -8.991 7.101 1.00 0.00 H new ATOM 0 HE1 MET A 639 11.614 -5.519 10.073 1.00 0.00 H new ATOM 0 HE2 MET A 639 12.676 -5.720 8.659 1.00 0.00 H new ATOM 0 HE3 MET A 639 10.949 -5.354 8.431 1.00 0.00 H new ATOM 241 N CYS A 640 10.029 -4.655 5.273 1.00 0.00 N ATOM 242 CA CYS A 640 9.616 -3.322 5.638 1.00 0.00 C ATOM 243 C CYS A 640 10.133 -2.980 7.014 1.00 0.00 C ATOM 244 O CYS A 640 9.662 -3.510 8.022 1.00 0.00 O ATOM 245 CB CYS A 640 8.106 -3.154 5.640 1.00 0.00 C ATOM 246 SG CYS A 640 7.645 -1.501 6.235 1.00 0.00 S ATOM 0 H CYS A 640 9.363 -5.160 4.689 1.00 0.00 H new ATOM 0 HA CYS A 640 10.032 -2.653 4.885 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.717 -3.305 4.633 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.651 -3.914 6.275 1.00 0.00 H new ATOM 0 HG CYS A 640 6.401 -1.507 6.612 1.00 0.00 H new ATOM 251 N ASN A 641 11.085 -2.077 7.043 1.00 0.00 N ATOM 252 CA ASN A 641 11.701 -1.663 8.280 1.00 0.00 C ATOM 253 C ASN A 641 10.682 -1.024 9.209 1.00 0.00 C ATOM 254 O ASN A 641 11.020 -0.605 10.316 1.00 0.00 O ATOM 255 CB ASN A 641 12.817 -0.692 7.989 1.00 0.00 C ATOM 256 CG ASN A 641 13.829 -0.571 9.110 1.00 0.00 C ATOM 257 OD1 ASN A 641 13.617 0.156 10.081 1.00 0.00 O ATOM 258 ND2 ASN A 641 14.946 -1.276 8.971 1.00 0.00 N ATOM 0 H ASN A 641 11.452 -1.611 6.213 1.00 0.00 H new ATOM 0 HA ASN A 641 12.106 -2.544 8.778 1.00 0.00 H new ATOM 0 HB2 ASN A 641 13.331 -1.005 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 641 12.389 0.291 7.791 1.00 0.00 H new ATOM 0 HD21 ASN A 641 15.672 -1.228 9.686 1.00 0.00 H new ATOM 0 HD22 ASN A 641 15.078 -1.865 8.149 1.00 0.00 H new ATOM 265 N GLN A 642 9.426 -0.956 8.763 1.00 0.00 N ATOM 266 CA GLN A 642 8.394 -0.328 9.562 1.00 0.00 C ATOM 267 C GLN A 642 7.202 -1.232 9.881 1.00 0.00 C ATOM 268 O GLN A 642 6.639 -1.133 10.971 1.00 0.00 O ATOM 269 CB GLN A 642 7.877 0.917 8.880 1.00 0.00 C ATOM 270 CG GLN A 642 8.944 1.736 8.181 1.00 0.00 C ATOM 271 CD GLN A 642 9.861 2.464 9.147 1.00 0.00 C ATOM 272 OE1 GLN A 642 9.534 3.548 9.629 1.00 0.00 O ATOM 273 NE2 GLN A 642 11.026 1.888 9.413 1.00 0.00 N ATOM 0 H GLN A 642 9.111 -1.324 7.866 1.00 0.00 H new ATOM 0 HA GLN A 642 8.881 -0.089 10.508 1.00 0.00 H new ATOM 0 HB2 GLN A 642 7.120 0.629 8.150 1.00 0.00 H new ATOM 0 HB3 GLN A 642 7.382 1.544 9.622 1.00 0.00 H new ATOM 0 HG2 GLN A 642 9.540 1.080 7.547 1.00 0.00 H new ATOM 0 HG3 GLN A 642 8.465 2.463 7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 642 11.258 0.988 8.992 1.00 0.00 H new ATOM 0 HE22 GLN A 642 11.690 2.345 10.038 1.00 0.00 H new ATOM 282 N CYS A 643 6.806 -2.109 8.958 1.00 0.00 N ATOM 283 CA CYS A 643 5.622 -2.948 9.222 1.00 0.00 C ATOM 284 C CYS A 643 5.919 -4.451 9.154 1.00 0.00 C ATOM 285 O CYS A 643 4.995 -5.263 9.151 1.00 0.00 O ATOM 286 CB CYS A 643 4.448 -2.611 8.281 1.00 0.00 C ATOM 287 SG CYS A 643 4.406 -0.908 7.622 1.00 0.00 S ATOM 0 H CYS A 643 7.260 -2.259 8.057 1.00 0.00 H new ATOM 0 HA CYS A 643 5.333 -2.711 10.246 1.00 0.00 H new ATOM 0 HB2 CYS A 643 4.474 -3.303 7.440 1.00 0.00 H new ATOM 0 HB3 CYS A 643 3.516 -2.794 8.816 1.00 0.00 H new ATOM 0 HG CYS A 643 4.439 -0.944 6.323 1.00 0.00 H new ATOM 292 N GLU A 644 7.200 -4.816 9.125 1.00 0.00 N ATOM 293 CA GLU A 644 7.626 -6.207 9.090 1.00 0.00 C ATOM 294 C GLU A 644 7.382 -6.891 7.738 1.00 0.00 C ATOM 295 O GLU A 644 7.890 -7.988 7.508 1.00 0.00 O ATOM 296 CB GLU A 644 6.965 -6.991 10.211 1.00 0.00 C ATOM 297 CG GLU A 644 6.853 -6.228 11.523 1.00 0.00 C ATOM 298 CD GLU A 644 6.120 -7.014 12.592 1.00 0.00 C ATOM 299 OE1 GLU A 644 4.871 -7.026 12.569 1.00 0.00 O ATOM 300 OE2 GLU A 644 6.794 -7.617 13.454 1.00 0.00 O ATOM 0 H GLU A 644 7.972 -4.149 9.125 1.00 0.00 H new ATOM 0 HA GLU A 644 8.706 -6.200 9.235 1.00 0.00 H new ATOM 0 HB2 GLU A 644 5.967 -7.290 9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 644 7.532 -7.906 10.383 1.00 0.00 H new ATOM 0 HG2 GLU A 644 7.852 -5.979 11.881 1.00 0.00 H new ATOM 0 HG3 GLU A 644 6.333 -5.286 11.348 1.00 0.00 H new ATOM 307 N PHE A 645 6.593 -6.268 6.863 1.00 0.00 N ATOM 308 CA PHE A 645 6.338 -6.797 5.531 1.00 0.00 C ATOM 309 C PHE A 645 7.632 -7.257 4.865 1.00 0.00 C ATOM 310 O PHE A 645 8.709 -6.975 5.362 1.00 0.00 O ATOM 311 CB PHE A 645 5.731 -5.700 4.712 1.00 0.00 C ATOM 312 CG PHE A 645 4.314 -5.440 5.079 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.906 -5.348 6.401 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.395 -5.279 4.095 1.00 0.00 C ATOM 315 CE1 PHE A 645 2.588 -5.098 6.716 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.090 -5.028 4.395 1.00 0.00 C ATOM 317 CZ PHE A 645 1.674 -4.935 5.705 1.00 0.00 C ATOM 0 H PHE A 645 6.117 -5.388 7.059 1.00 0.00 H new ATOM 0 HA PHE A 645 5.671 -7.656 5.605 1.00 0.00 H new ATOM 0 HB2 PHE A 645 6.312 -4.787 4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.788 -5.964 3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 645 4.630 -5.474 7.193 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.701 -5.351 3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 645 2.277 -5.031 7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.374 -4.901 3.597 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.638 -4.736 5.935 1.00 0.00 H new ATOM 327 N CYS A 646 7.528 -7.984 3.764 1.00 0.00 N ATOM 328 CA CYS A 646 8.692 -8.424 3.024 1.00 0.00 C ATOM 329 C CYS A 646 8.345 -8.416 1.569 1.00 0.00 C ATOM 330 O CYS A 646 7.238 -8.765 1.190 1.00 0.00 O ATOM 331 CB CYS A 646 9.124 -9.809 3.467 1.00 0.00 C ATOM 332 SG CYS A 646 8.549 -10.240 5.126 1.00 0.00 S ATOM 0 H CYS A 646 6.639 -8.282 3.363 1.00 0.00 H new ATOM 0 HA CYS A 646 9.529 -7.751 3.213 1.00 0.00 H new ATOM 0 HB2 CYS A 646 8.747 -10.544 2.757 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.212 -9.869 3.440 1.00 0.00 H new ATOM 0 HG CYS A 646 7.883 -11.356 5.078 1.00 0.00 H new ATOM 338 N PHE A 647 9.254 -7.951 0.754 1.00 0.00 N ATOM 339 CA PHE A 647 8.993 -7.899 -0.653 1.00 0.00 C ATOM 340 C PHE A 647 10.205 -8.316 -1.442 1.00 0.00 C ATOM 341 O PHE A 647 11.324 -7.972 -1.113 1.00 0.00 O ATOM 342 CB PHE A 647 8.582 -6.483 -1.037 1.00 0.00 C ATOM 343 CG PHE A 647 7.216 -6.096 -0.548 1.00 0.00 C ATOM 344 CD1 PHE A 647 6.962 -5.865 0.793 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.190 -5.952 -1.442 1.00 0.00 C ATOM 346 CE1 PHE A 647 5.699 -5.505 1.218 1.00 0.00 C ATOM 347 CE2 PHE A 647 4.925 -5.590 -1.028 1.00 0.00 C ATOM 348 CZ PHE A 647 4.679 -5.366 0.305 1.00 0.00 C ATOM 0 H PHE A 647 10.171 -7.607 1.039 1.00 0.00 H new ATOM 0 HA PHE A 647 8.185 -8.593 -0.885 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.314 -5.781 -0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 647 8.610 -6.388 -2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 647 7.760 -5.967 1.514 1.00 0.00 H new ATOM 0 HD2 PHE A 647 6.374 -6.125 -2.492 1.00 0.00 H new ATOM 0 HE1 PHE A 647 5.511 -5.332 2.267 1.00 0.00 H new ATOM 0 HE2 PHE A 647 4.129 -5.483 -1.750 1.00 0.00 H new ATOM 0 HZ PHE A 647 3.690 -5.082 0.634 1.00 0.00 H new ATOM 358 N HIS A 648 9.992 -9.103 -2.460 1.00 0.00 N ATOM 359 CA HIS A 648 11.081 -9.500 -3.325 1.00 0.00 C ATOM 360 C HIS A 648 11.663 -8.347 -4.022 1.00 0.00 C ATOM 361 O HIS A 648 12.379 -8.561 -4.996 1.00 0.00 O ATOM 362 CB HIS A 648 10.612 -10.452 -4.386 1.00 0.00 C ATOM 363 CG HIS A 648 10.805 -11.829 -3.970 1.00 0.00 C ATOM 364 ND1 HIS A 648 9.768 -12.670 -3.786 1.00 0.00 N ATOM 365 CD2 HIS A 648 11.906 -12.447 -3.555 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.203 -13.783 -3.239 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.518 -13.684 -3.100 1.00 0.00 N ATOM 0 H HIS A 648 9.081 -9.484 -2.715 1.00 0.00 H new ATOM 0 HA HIS A 648 11.821 -9.971 -2.679 1.00 0.00 H new ATOM 0 HB2 HIS A 648 9.557 -10.276 -4.597 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.157 -10.268 -5.312 1.00 0.00 H new ATOM 0 HD1 HIS A 648 8.798 -12.474 -4.033 1.00 0.00 H new ATOM 0 HD2 HIS A 648 12.911 -12.053 -3.572 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.596 -14.629 -2.953 1.00 0.00 H new ATOM 375 N LEU A 649 11.403 -7.143 -3.521 1.00 0.00 N ATOM 376 CA LEU A 649 11.912 -5.985 -4.161 1.00 0.00 C ATOM 377 C LEU A 649 11.228 -5.833 -5.497 1.00 0.00 C ATOM 378 O LEU A 649 10.519 -4.875 -5.740 1.00 0.00 O ATOM 379 CB LEU A 649 13.342 -6.257 -4.270 1.00 0.00 C ATOM 380 CG LEU A 649 14.205 -5.174 -4.705 1.00 0.00 C ATOM 381 CD1 LEU A 649 14.671 -4.469 -3.476 1.00 0.00 C ATOM 382 CD2 LEU A 649 15.332 -5.769 -5.390 1.00 0.00 C ATOM 0 H LEU A 649 10.848 -6.968 -2.683 1.00 0.00 H new ATOM 0 HA LEU A 649 11.738 -5.048 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.694 -6.595 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.473 -7.089 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 649 13.697 -4.475 -5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.326 -3.644 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 649 13.811 -4.081 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 649 15.218 -5.167 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 649 16.005 -4.983 -5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 649 15.865 -6.431 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 649 14.976 -6.341 -6.247 1.00 0.00 H new ATOM 394 N ASP A 650 11.424 -6.809 -6.349 1.00 0.00 N ATOM 395 CA ASP A 650 10.769 -6.814 -7.643 1.00 0.00 C ATOM 396 C ASP A 650 9.268 -6.953 -7.451 1.00 0.00 C ATOM 397 O ASP A 650 8.487 -6.277 -8.119 1.00 0.00 O ATOM 398 CB ASP A 650 11.309 -7.938 -8.502 1.00 0.00 C ATOM 399 CG ASP A 650 10.631 -9.270 -8.242 1.00 0.00 C ATOM 400 OD1 ASP A 650 9.563 -9.521 -8.840 1.00 0.00 O ATOM 401 OD2 ASP A 650 11.171 -10.064 -7.443 1.00 0.00 O ATOM 0 H ASP A 650 12.030 -7.611 -6.175 1.00 0.00 H new ATOM 0 HA ASP A 650 10.972 -5.873 -8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 650 11.186 -7.674 -9.553 1.00 0.00 H new ATOM 0 HB3 ASP A 650 12.379 -8.042 -8.322 1.00 0.00 H new ATOM 406 N CYS A 651 8.851 -7.842 -6.545 1.00 0.00 N ATOM 407 CA CYS A 651 7.444 -7.986 -6.280 1.00 0.00 C ATOM 408 C CYS A 651 6.947 -6.696 -5.636 1.00 0.00 C ATOM 409 O CYS A 651 5.742 -6.449 -5.615 1.00 0.00 O ATOM 410 CB CYS A 651 7.102 -9.195 -5.397 1.00 0.00 C ATOM 411 SG CYS A 651 7.665 -10.837 -6.007 1.00 0.00 S ATOM 0 H CYS A 651 9.462 -8.452 -6.002 1.00 0.00 H new ATOM 0 HA CYS A 651 6.943 -8.171 -7.230 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.534 -9.031 -4.410 1.00 0.00 H new ATOM 0 HB3 CYS A 651 6.020 -9.230 -5.270 1.00 0.00 H new ATOM 0 HG CYS A 651 7.156 -11.774 -5.263 1.00 0.00 H new ATOM 416 N HIS A 652 7.869 -5.862 -5.086 1.00 0.00 N ATOM 417 CA HIS A 652 7.433 -4.594 -4.532 1.00 0.00 C ATOM 418 C HIS A 652 6.690 -3.901 -5.645 1.00 0.00 C ATOM 419 O HIS A 652 7.078 -4.011 -6.807 1.00 0.00 O ATOM 420 CB HIS A 652 8.583 -3.704 -3.988 1.00 0.00 C ATOM 421 CG HIS A 652 8.127 -2.308 -3.685 1.00 0.00 C ATOM 422 ND1 HIS A 652 8.940 -1.200 -3.774 1.00 0.00 N ATOM 423 CD2 HIS A 652 6.927 -1.848 -3.271 1.00 0.00 C ATOM 424 CE1 HIS A 652 8.257 -0.128 -3.422 1.00 0.00 C ATOM 425 NE2 HIS A 652 7.032 -0.493 -3.116 1.00 0.00 N ATOM 0 H HIS A 652 8.870 -6.049 -5.024 1.00 0.00 H new ATOM 0 HA HIS A 652 6.810 -4.775 -3.656 1.00 0.00 H new ATOM 0 HB2 HIS A 652 8.992 -4.155 -3.084 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.390 -3.670 -4.720 1.00 0.00 H new ATOM 0 HD1 HIS A 652 9.917 -1.207 -4.066 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.043 -2.443 -3.094 1.00 0.00 H new ATOM 0 HE1 HIS A 652 8.640 0.881 -3.390 1.00 0.00 H new ATOM 434 N LEU A 653 5.614 -3.231 -5.298 1.00 0.00 N ATOM 435 CA LEU A 653 4.786 -2.579 -6.281 1.00 0.00 C ATOM 436 C LEU A 653 5.562 -2.056 -7.459 1.00 0.00 C ATOM 437 O LEU A 653 5.620 -2.749 -8.469 1.00 0.00 O ATOM 438 CB LEU A 653 3.867 -1.543 -5.640 1.00 0.00 C ATOM 439 CG LEU A 653 2.420 -1.706 -6.026 1.00 0.00 C ATOM 440 CD1 LEU A 653 2.236 -1.097 -7.377 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.033 -3.173 -6.049 1.00 0.00 C ATOM 0 H LEU A 653 5.293 -3.125 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 653 4.136 -3.344 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.956 -1.611 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 653 4.201 -0.546 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 653 1.780 -1.210 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 653 1.195 -1.200 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 653 2.500 -0.040 -7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 653 2.878 -1.606 -8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 653 0.984 -3.268 -6.330 1.00 0.00 H new ATOM 0 HD22 LEU A 653 2.652 -3.701 -6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 653 2.184 -3.605 -5.060 1.00 0.00 H new ATOM 453 N PRO A 654 6.247 -0.923 -7.383 1.00 0.00 N ATOM 454 CA PRO A 654 6.945 -0.446 -8.540 1.00 0.00 C ATOM 455 C PRO A 654 8.297 -1.095 -8.614 1.00 0.00 C ATOM 456 O PRO A 654 9.175 -0.714 -9.387 1.00 0.00 O ATOM 457 CB PRO A 654 7.070 1.013 -8.247 1.00 0.00 C ATOM 458 CG PRO A 654 7.275 1.086 -6.775 1.00 0.00 C ATOM 459 CD PRO A 654 6.543 -0.095 -6.197 1.00 0.00 C ATOM 0 HA PRO A 654 6.451 -0.657 -9.489 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.908 1.455 -8.786 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.175 1.556 -8.550 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.336 1.048 -6.526 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.886 2.021 -6.373 1.00 0.00 H new ATOM 0 HD2 PRO A 654 7.155 -0.633 -5.473 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.632 0.209 -5.681 1.00 0.00 H new ATOM 467 N ALA A 655 8.404 -2.104 -7.785 1.00 0.00 N ATOM 468 CA ALA A 655 9.604 -2.879 -7.619 1.00 0.00 C ATOM 469 C ALA A 655 10.764 -2.019 -7.221 1.00 0.00 C ATOM 470 O ALA A 655 11.126 -1.073 -7.919 1.00 0.00 O ATOM 471 CB ALA A 655 9.895 -3.647 -8.861 1.00 0.00 C ATOM 0 H ALA A 655 7.635 -2.416 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 655 9.443 -3.588 -6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 655 10.806 -4.230 -8.723 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.064 -4.318 -9.077 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.029 -2.956 -9.693 1.00 0.00 H new ATOM 477 N LEU A 656 11.317 -2.333 -6.064 1.00 0.00 N ATOM 478 CA LEU A 656 12.446 -1.636 -5.552 1.00 0.00 C ATOM 479 C LEU A 656 13.526 -1.420 -6.573 1.00 0.00 C ATOM 480 O LEU A 656 13.383 -1.715 -7.759 1.00 0.00 O ATOM 481 CB LEU A 656 13.009 -2.429 -4.437 1.00 0.00 C ATOM 482 CG LEU A 656 12.579 -2.054 -3.095 1.00 0.00 C ATOM 483 CD1 LEU A 656 12.485 -0.618 -2.903 1.00 0.00 C ATOM 484 CD2 LEU A 656 11.283 -2.669 -2.821 1.00 0.00 C ATOM 0 H LEU A 656 10.982 -3.085 -5.462 1.00 0.00 H new ATOM 0 HA LEU A 656 12.105 -0.651 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.752 -3.476 -4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 656 14.096 -2.357 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 656 13.339 -2.413 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 656 12.160 -0.408 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 656 13.461 -0.163 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 656 11.763 -0.203 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 656 10.954 -2.394 -1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 656 10.553 -2.320 -3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 656 11.373 -3.753 -2.888 1.00 0.00 H new ATOM 496 N GLN A 657 14.635 -0.945 -6.077 1.00 0.00 N ATOM 497 CA GLN A 657 15.751 -0.655 -6.910 1.00 0.00 C ATOM 498 C GLN A 657 16.740 -1.791 -6.976 1.00 0.00 C ATOM 499 O GLN A 657 17.453 -1.961 -7.966 1.00 0.00 O ATOM 500 CB GLN A 657 16.439 0.552 -6.352 1.00 0.00 C ATOM 501 CG GLN A 657 15.486 1.658 -6.076 1.00 0.00 C ATOM 502 CD GLN A 657 15.178 2.529 -7.281 1.00 0.00 C ATOM 503 OE1 GLN A 657 15.996 2.667 -8.191 1.00 0.00 O ATOM 504 NE2 GLN A 657 13.989 3.133 -7.283 1.00 0.00 N ATOM 0 H GLN A 657 14.783 -0.751 -5.087 1.00 0.00 H new ATOM 0 HA GLN A 657 15.384 -0.488 -7.923 1.00 0.00 H new ATOM 0 HB2 GLN A 657 16.957 0.281 -5.432 1.00 0.00 H new ATOM 0 HB3 GLN A 657 17.198 0.894 -7.056 1.00 0.00 H new ATOM 0 HG2 GLN A 657 14.555 1.235 -5.700 1.00 0.00 H new ATOM 0 HG3 GLN A 657 15.894 2.285 -5.283 1.00 0.00 H new ATOM 0 HE21 GLN A 657 13.343 2.989 -6.507 1.00 0.00 H new ATOM 0 HE22 GLN A 657 13.726 3.739 -8.060 1.00 0.00 H new ATOM 513 N ASP A 658 16.733 -2.573 -5.923 1.00 0.00 N ATOM 514 CA ASP A 658 17.684 -3.686 -5.759 1.00 0.00 C ATOM 515 C ASP A 658 17.643 -4.123 -4.343 1.00 0.00 C ATOM 516 O ASP A 658 17.817 -5.284 -3.971 1.00 0.00 O ATOM 517 CB ASP A 658 19.091 -3.228 -6.101 1.00 0.00 C ATOM 518 CG ASP A 658 19.600 -2.157 -5.154 1.00 0.00 C ATOM 519 OD1 ASP A 658 19.331 -0.963 -5.409 1.00 0.00 O ATOM 520 OD2 ASP A 658 20.264 -2.511 -4.157 1.00 0.00 O ATOM 0 H ASP A 658 16.077 -2.470 -5.149 1.00 0.00 H new ATOM 0 HA ASP A 658 17.412 -4.506 -6.424 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.765 -4.084 -6.072 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.107 -2.844 -7.121 1.00 0.00 H new ATOM 525 N VAL A 659 17.382 -3.104 -3.626 1.00 0.00 N ATOM 526 CA VAL A 659 17.181 -3.050 -2.225 1.00 0.00 C ATOM 527 C VAL A 659 17.325 -1.661 -1.658 1.00 0.00 C ATOM 528 O VAL A 659 18.351 -0.989 -1.759 1.00 0.00 O ATOM 529 CB VAL A 659 17.845 -4.066 -1.329 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.878 -5.196 -1.231 1.00 0.00 C ATOM 531 CG2 VAL A 659 19.226 -4.465 -1.800 1.00 0.00 C ATOM 0 H VAL A 659 17.293 -2.180 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 659 16.140 -3.373 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 659 18.052 -3.656 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 659 17.293 -5.976 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.942 -4.838 -0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 659 16.691 -5.602 -2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 659 19.648 -5.198 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 659 19.159 -4.900 -2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.868 -3.585 -1.831 1.00 0.00 H new ATOM 541 N PRO A 660 16.221 -1.266 -1.056 1.00 0.00 N ATOM 542 CA PRO A 660 15.997 0.010 -0.409 1.00 0.00 C ATOM 543 C PRO A 660 16.742 0.130 0.901 1.00 0.00 C ATOM 544 O PRO A 660 16.366 0.883 1.800 1.00 0.00 O ATOM 545 CB PRO A 660 14.491 -0.014 -0.211 1.00 0.00 C ATOM 546 CG PRO A 660 14.149 -1.446 -0.073 1.00 0.00 C ATOM 547 CD PRO A 660 15.062 -2.127 -0.975 1.00 0.00 C ATOM 0 HA PRO A 660 16.356 0.864 -0.983 1.00 0.00 H new ATOM 0 HB2 PRO A 660 14.200 0.549 0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 660 13.974 0.436 -1.058 1.00 0.00 H new ATOM 0 HG2 PRO A 660 14.278 -1.787 0.954 1.00 0.00 H new ATOM 0 HG3 PRO A 660 13.110 -1.634 -0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 660 15.329 -3.113 -0.596 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.611 -2.274 -1.956 1.00 0.00 H new ATOM 555 N GLY A 661 17.801 -0.634 0.976 1.00 0.00 N ATOM 556 CA GLY A 661 18.659 -0.639 2.141 1.00 0.00 C ATOM 557 C GLY A 661 18.070 -1.390 3.294 1.00 0.00 C ATOM 558 O GLY A 661 18.536 -1.302 4.431 1.00 0.00 O ATOM 0 H GLY A 661 18.096 -1.270 0.235 1.00 0.00 H new ATOM 0 HA2 GLY A 661 19.619 -1.083 1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 661 18.856 0.389 2.446 1.00 0.00 H new ATOM 562 N GLU A 662 17.044 -2.126 2.974 1.00 0.00 N ATOM 563 CA GLU A 662 16.320 -2.938 3.931 1.00 0.00 C ATOM 564 C GLU A 662 15.747 -2.103 5.081 1.00 0.00 C ATOM 565 O GLU A 662 15.080 -2.634 5.968 1.00 0.00 O ATOM 566 CB GLU A 662 17.234 -4.027 4.450 1.00 0.00 C ATOM 567 CG GLU A 662 17.261 -5.264 3.569 1.00 0.00 C ATOM 568 CD GLU A 662 18.097 -6.384 4.159 1.00 0.00 C ATOM 569 OE1 GLU A 662 19.323 -6.398 3.921 1.00 0.00 O ATOM 570 OE2 GLU A 662 17.524 -7.247 4.857 1.00 0.00 O ATOM 0 H GLU A 662 16.674 -2.185 2.025 1.00 0.00 H new ATOM 0 HA GLU A 662 15.467 -3.389 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.246 -3.631 4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 662 16.915 -4.311 5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 662 16.242 -5.619 3.416 1.00 0.00 H new ATOM 0 HG3 GLU A 662 17.657 -4.998 2.589 1.00 0.00 H new ATOM 577 N GLU A 663 16.012 -0.799 5.061 1.00 0.00 N ATOM 578 CA GLU A 663 15.511 0.110 6.042 1.00 0.00 C ATOM 579 C GLU A 663 14.247 0.710 5.475 1.00 0.00 C ATOM 580 O GLU A 663 13.643 1.633 6.021 1.00 0.00 O ATOM 581 CB GLU A 663 16.554 1.161 6.299 1.00 0.00 C ATOM 582 CG GLU A 663 17.728 0.657 7.112 1.00 0.00 C ATOM 583 CD GLU A 663 17.378 0.414 8.567 1.00 0.00 C ATOM 584 OE1 GLU A 663 16.907 1.362 9.231 1.00 0.00 O ATOM 585 OE2 GLU A 663 17.580 -0.723 9.044 1.00 0.00 O ATOM 0 H GLU A 663 16.590 -0.356 4.347 1.00 0.00 H new ATOM 0 HA GLU A 663 15.290 -0.380 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 663 16.919 1.541 5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 663 16.093 2.000 6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 663 18.096 -0.270 6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 663 18.540 1.382 7.055 1.00 0.00 H new ATOM 592 N TRP A 664 13.893 0.135 4.338 1.00 0.00 N ATOM 593 CA TRP A 664 12.738 0.470 3.564 1.00 0.00 C ATOM 594 C TRP A 664 11.488 0.384 4.389 1.00 0.00 C ATOM 595 O TRP A 664 11.502 0.276 5.613 1.00 0.00 O ATOM 596 CB TRP A 664 12.698 -0.578 2.471 1.00 0.00 C ATOM 597 CG TRP A 664 11.642 -0.516 1.417 1.00 0.00 C ATOM 598 CD1 TRP A 664 11.376 0.467 0.507 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.774 -1.581 1.118 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.379 0.042 -0.346 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.985 -1.211 0.029 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.597 -2.818 1.692 1.00 0.00 C ATOM 603 CZ2 TRP A 664 9.023 -2.059 -0.502 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.646 -3.662 1.174 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.868 -3.277 0.080 1.00 0.00 C ATOM 0 H TRP A 664 14.441 -0.616 3.919 1.00 0.00 H new ATOM 0 HA TRP A 664 12.792 1.489 3.181 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.663 -0.556 1.965 1.00 0.00 H new ATOM 0 HB3 TRP A 664 12.615 -1.550 2.957 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.869 1.427 0.462 1.00 0.00 H new ATOM 0 HE1 TRP A 664 9.999 0.575 -1.128 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.197 -3.121 2.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.420 -1.762 -1.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.498 -4.635 1.618 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.129 -3.961 -0.311 1.00 0.00 H new ATOM 616 N SER A 665 10.421 0.444 3.677 1.00 0.00 N ATOM 617 CA SER A 665 9.106 0.308 4.225 1.00 0.00 C ATOM 618 C SER A 665 8.177 -0.085 3.094 1.00 0.00 C ATOM 619 O SER A 665 8.220 0.495 2.009 1.00 0.00 O ATOM 620 CB SER A 665 8.647 1.571 4.947 1.00 0.00 C ATOM 621 OG SER A 665 9.740 2.406 5.286 1.00 0.00 O ATOM 0 H SER A 665 10.431 0.593 2.668 1.00 0.00 H new ATOM 0 HA SER A 665 9.100 -0.467 4.991 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.952 2.121 4.313 1.00 0.00 H new ATOM 0 HB3 SER A 665 8.104 1.296 5.852 1.00 0.00 H new ATOM 0 HG SER A 665 10.036 2.897 4.491 1.00 0.00 H new ATOM 627 N CYS A 666 7.354 -1.082 3.345 1.00 0.00 N ATOM 628 CA CYS A 666 6.464 -1.601 2.326 1.00 0.00 C ATOM 629 C CYS A 666 5.547 -0.522 1.808 1.00 0.00 C ATOM 630 O CYS A 666 4.609 -0.132 2.484 1.00 0.00 O ATOM 631 CB CYS A 666 5.668 -2.779 2.870 1.00 0.00 C ATOM 632 SG CYS A 666 4.594 -2.395 4.291 1.00 0.00 S ATOM 0 H CYS A 666 7.283 -1.551 4.248 1.00 0.00 H new ATOM 0 HA CYS A 666 7.068 -1.951 1.489 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.051 -3.183 2.067 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.365 -3.564 3.163 1.00 0.00 H new ATOM 0 HG CYS A 666 3.871 -3.435 4.582 1.00 0.00 H new ATOM 637 N SER A 667 5.849 -0.073 0.589 1.00 0.00 N ATOM 638 CA SER A 667 5.113 0.984 -0.108 1.00 0.00 C ATOM 639 C SER A 667 3.815 1.397 0.571 1.00 0.00 C ATOM 640 O SER A 667 3.553 2.587 0.726 1.00 0.00 O ATOM 641 CB SER A 667 4.818 0.557 -1.536 1.00 0.00 C ATOM 642 OG SER A 667 3.464 0.799 -1.876 1.00 0.00 O ATOM 0 H SER A 667 6.630 -0.442 0.046 1.00 0.00 H new ATOM 0 HA SER A 667 5.764 1.858 -0.087 1.00 0.00 H new ATOM 0 HB2 SER A 667 5.470 1.098 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 667 5.041 -0.503 -1.654 1.00 0.00 H new ATOM 0 HG SER A 667 3.371 0.826 -2.851 1.00 0.00 H new ATOM 648 N LEU A 668 2.992 0.425 0.951 1.00 0.00 N ATOM 649 CA LEU A 668 1.733 0.724 1.615 1.00 0.00 C ATOM 650 C LEU A 668 1.924 1.796 2.686 1.00 0.00 C ATOM 651 O LEU A 668 0.981 2.478 3.079 1.00 0.00 O ATOM 652 CB LEU A 668 1.133 -0.534 2.226 1.00 0.00 C ATOM 653 CG LEU A 668 0.632 -1.548 1.213 1.00 0.00 C ATOM 654 CD1 LEU A 668 1.116 -2.935 1.560 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.865 -1.495 1.169 1.00 0.00 C ATOM 0 H LEU A 668 3.174 -0.569 0.811 1.00 0.00 H new ATOM 0 HA LEU A 668 1.041 1.107 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.884 -1.010 2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.305 -0.248 2.875 1.00 0.00 H new ATOM 0 HG LEU A 668 1.028 -1.303 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 668 0.745 -3.645 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 668 2.206 -2.950 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 668 0.747 -3.213 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -1.234 -2.220 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -1.267 -1.731 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -1.185 -0.495 0.877 1.00 0.00 H new ATOM 667 N CYS A 669 3.166 1.936 3.139 1.00 0.00 N ATOM 668 CA CYS A 669 3.540 2.892 4.135 1.00 0.00 C ATOM 669 C CYS A 669 4.521 3.879 3.537 1.00 0.00 C ATOM 670 O CYS A 669 4.506 5.077 3.824 1.00 0.00 O ATOM 671 CB CYS A 669 4.252 2.157 5.254 1.00 0.00 C ATOM 672 SG CYS A 669 5.621 1.103 4.709 1.00 0.00 S ATOM 0 H CYS A 669 3.946 1.368 2.807 1.00 0.00 H new ATOM 0 HA CYS A 669 2.654 3.411 4.501 1.00 0.00 H new ATOM 0 HB2 CYS A 669 4.634 2.888 5.966 1.00 0.00 H new ATOM 0 HB3 CYS A 669 3.527 1.542 5.787 1.00 0.00 H new ATOM 0 HG CYS A 669 5.146 0.017 4.175 1.00 0.00 H new ATOM 677 N HIS A 670 5.369 3.324 2.693 1.00 0.00 N ATOM 678 CA HIS A 670 6.445 4.062 2.041 1.00 0.00 C ATOM 679 C HIS A 670 6.454 3.874 0.529 1.00 0.00 C ATOM 680 O HIS A 670 7.478 3.512 -0.055 1.00 0.00 O ATOM 681 CB HIS A 670 7.757 3.551 2.613 1.00 0.00 C ATOM 682 CG HIS A 670 8.981 4.247 2.123 1.00 0.00 C ATOM 683 ND1 HIS A 670 10.237 3.685 2.189 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.131 5.446 1.539 1.00 0.00 C ATOM 685 CE1 HIS A 670 11.116 4.513 1.662 1.00 0.00 C ATOM 686 NE2 HIS A 670 10.471 5.597 1.257 1.00 0.00 N ATOM 0 H HIS A 670 5.334 2.338 2.435 1.00 0.00 H new ATOM 0 HA HIS A 670 6.300 5.126 2.227 1.00 0.00 H new ATOM 0 HB2 HIS A 670 7.719 3.639 3.699 1.00 0.00 H new ATOM 0 HB3 HIS A 670 7.846 2.489 2.382 1.00 0.00 H new ATOM 0 HD2 HIS A 670 8.348 6.159 1.329 1.00 0.00 H new ATOM 0 HE1 HIS A 670 12.178 4.338 1.575 1.00 0.00 H new ATOM 0 HE2 HIS A 670 10.896 6.409 0.810 1.00 0.00 H new ATOM 1011 N ALA A 694 1.643 14.465 -13.646 1.00 0.00 N ATOM 1012 CA ALA A 694 0.343 15.086 -13.879 1.00 0.00 C ATOM 1013 C ALA A 694 -0.664 14.071 -14.381 1.00 0.00 C ATOM 1014 O ALA A 694 -1.799 14.010 -13.907 1.00 0.00 O ATOM 1015 CB ALA A 694 0.506 16.223 -14.843 1.00 0.00 C ATOM 0 HA ALA A 694 -0.044 15.476 -12.938 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -0.462 16.691 -15.021 1.00 0.00 H new ATOM 0 HB2 ALA A 694 1.193 16.959 -14.425 1.00 0.00 H new ATOM 0 HB3 ALA A 694 0.906 15.847 -15.785 1.00 0.00 H new ATOM 1021 N LYS A 695 -0.227 13.297 -15.359 1.00 0.00 N ATOM 1022 CA LYS A 695 -1.024 12.215 -15.929 1.00 0.00 C ATOM 1023 C LYS A 695 -1.768 11.552 -14.811 1.00 0.00 C ATOM 1024 O LYS A 695 -2.990 11.618 -14.682 1.00 0.00 O ATOM 1025 CB LYS A 695 -0.082 11.228 -16.582 1.00 0.00 C ATOM 1026 CG LYS A 695 -0.763 10.328 -17.566 1.00 0.00 C ATOM 1027 CD LYS A 695 -0.024 10.295 -18.892 1.00 0.00 C ATOM 1028 CE LYS A 695 -0.246 11.560 -19.689 1.00 0.00 C ATOM 1029 NZ LYS A 695 0.182 11.410 -21.108 1.00 0.00 N ATOM 0 H LYS A 695 0.694 13.399 -15.785 1.00 0.00 H new ATOM 0 HA LYS A 695 -1.731 12.587 -16.671 1.00 0.00 H new ATOM 0 HB2 LYS A 695 0.713 11.775 -17.089 1.00 0.00 H new ATOM 0 HB3 LYS A 695 0.391 10.621 -15.810 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -0.824 9.320 -17.157 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -1.786 10.670 -17.726 1.00 0.00 H new ATOM 0 HD2 LYS A 695 1.043 10.162 -18.711 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -0.358 9.436 -19.473 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -1.302 11.828 -19.656 1.00 0.00 H new ATOM 0 HE3 LYS A 695 0.306 12.380 -19.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 0.012 12.300 -21.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 1.195 11.179 -21.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -0.362 10.645 -21.556 1.00 0.00 H new ATOM 1043 N LEU A 696 -0.965 10.938 -14.012 1.00 0.00 N ATOM 1044 CA LEU A 696 -1.353 10.267 -12.823 1.00 0.00 C ATOM 1045 C LEU A 696 -1.360 11.247 -11.671 1.00 0.00 C ATOM 1046 O LEU A 696 -2.402 11.639 -11.148 1.00 0.00 O ATOM 1047 CB LEU A 696 -0.290 9.255 -12.527 1.00 0.00 C ATOM 1048 CG LEU A 696 -0.765 7.971 -12.061 1.00 0.00 C ATOM 1049 CD1 LEU A 696 0.426 7.157 -11.771 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -1.617 8.126 -10.836 1.00 0.00 C ATOM 0 H LEU A 696 0.039 10.889 -14.183 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.339 9.819 -12.946 1.00 0.00 H new ATOM 0 HB2 LEU A 696 0.300 9.099 -13.430 1.00 0.00 H new ATOM 0 HB3 LEU A 696 0.382 9.669 -11.775 1.00 0.00 H new ATOM 0 HG LEU A 696 -1.388 7.492 -12.817 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.117 6.174 -11.415 1.00 0.00 H new ATOM 0 HD12 LEU A 696 1.019 7.044 -12.678 1.00 0.00 H new ATOM 0 HD13 LEU A 696 1.025 7.649 -11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -1.961 7.146 -10.506 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.032 8.591 -10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.477 8.754 -11.068 1.00 0.00 H new ATOM 1062 N SER A 697 -0.121 11.633 -11.354 1.00 0.00 N ATOM 1063 CA SER A 697 0.264 12.526 -10.270 1.00 0.00 C ATOM 1064 C SER A 697 1.332 11.803 -9.472 1.00 0.00 C ATOM 1065 O SER A 697 1.337 10.573 -9.418 1.00 0.00 O ATOM 1066 CB SER A 697 -0.906 12.946 -9.375 1.00 0.00 C ATOM 1067 OG SER A 697 -0.488 13.145 -8.036 1.00 0.00 O ATOM 0 H SER A 697 0.687 11.307 -11.884 1.00 0.00 H new ATOM 0 HA SER A 697 0.635 13.461 -10.690 1.00 0.00 H new ATOM 0 HB2 SER A 697 -1.349 13.865 -9.760 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.682 12.181 -9.406 1.00 0.00 H new ATOM 0 HG SER A 697 -1.239 12.974 -7.430 1.00 0.00 H new ATOM 1073 N PRO A 698 2.251 12.533 -8.845 1.00 0.00 N ATOM 1074 CA PRO A 698 3.341 11.921 -8.080 1.00 0.00 C ATOM 1075 C PRO A 698 2.785 11.111 -6.949 1.00 0.00 C ATOM 1076 O PRO A 698 3.258 10.023 -6.603 1.00 0.00 O ATOM 1077 CB PRO A 698 4.092 13.130 -7.544 1.00 0.00 C ATOM 1078 CG PRO A 698 3.028 14.145 -7.445 1.00 0.00 C ATOM 1079 CD PRO A 698 2.261 13.993 -8.720 1.00 0.00 C ATOM 0 HA PRO A 698 3.964 11.247 -8.667 1.00 0.00 H new ATOM 0 HB2 PRO A 698 4.551 12.927 -6.576 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.891 13.443 -8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 698 2.394 13.974 -6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 698 3.442 15.148 -7.346 1.00 0.00 H new ATOM 0 HD2 PRO A 698 1.257 14.411 -8.653 1.00 0.00 H new ATOM 0 HD3 PRO A 698 2.754 14.479 -9.562 1.00 0.00 H new ATOM 1087 N ALA A 699 1.714 11.647 -6.438 1.00 0.00 N ATOM 1088 CA ALA A 699 1.026 11.068 -5.317 1.00 0.00 C ATOM 1089 C ALA A 699 -0.064 10.113 -5.757 1.00 0.00 C ATOM 1090 O ALA A 699 -0.283 9.104 -5.123 1.00 0.00 O ATOM 1091 CB ALA A 699 0.448 12.141 -4.472 1.00 0.00 C ATOM 0 H ALA A 699 1.289 12.505 -6.790 1.00 0.00 H new ATOM 0 HA ALA A 699 1.753 10.497 -4.740 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -0.072 11.696 -3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 699 1.246 12.788 -4.109 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -0.256 12.729 -5.061 1.00 0.00 H new ATOM 1097 N ASN A 700 -0.755 10.424 -6.846 1.00 0.00 N ATOM 1098 CA ASN A 700 -1.811 9.550 -7.309 1.00 0.00 C ATOM 1099 C ASN A 700 -1.196 8.223 -7.697 1.00 0.00 C ATOM 1100 O ASN A 700 -1.845 7.173 -7.645 1.00 0.00 O ATOM 1101 CB ASN A 700 -2.557 10.168 -8.485 1.00 0.00 C ATOM 1102 CG ASN A 700 -3.423 11.344 -8.076 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -3.069 12.109 -7.181 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -4.566 11.492 -8.736 1.00 0.00 N ATOM 0 H ASN A 700 -0.604 11.259 -7.412 1.00 0.00 H new ATOM 0 HA ASN A 700 -2.539 9.401 -6.512 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -1.837 10.496 -9.235 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.182 9.408 -8.954 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.191 12.265 -8.507 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -4.819 10.833 -9.472 1.00 0.00 H new ATOM 1111 N GLN A 701 0.086 8.279 -8.052 1.00 0.00 N ATOM 1112 CA GLN A 701 0.813 7.107 -8.415 1.00 0.00 C ATOM 1113 C GLN A 701 1.088 6.377 -7.140 1.00 0.00 C ATOM 1114 O GLN A 701 0.885 5.178 -7.014 1.00 0.00 O ATOM 1115 CB GLN A 701 2.141 7.459 -9.070 1.00 0.00 C ATOM 1116 CG GLN A 701 2.954 6.220 -9.361 1.00 0.00 C ATOM 1117 CD GLN A 701 3.137 5.955 -10.836 1.00 0.00 C ATOM 1118 OE1 GLN A 701 4.047 6.496 -11.465 1.00 0.00 O ATOM 1119 NE2 GLN A 701 2.287 5.104 -11.405 1.00 0.00 N ATOM 0 H GLN A 701 0.630 9.141 -8.090 1.00 0.00 H new ATOM 0 HA GLN A 701 0.239 6.514 -9.126 1.00 0.00 H new ATOM 0 HB2 GLN A 701 1.959 8.003 -9.997 1.00 0.00 H new ATOM 0 HB3 GLN A 701 2.707 8.123 -8.416 1.00 0.00 H new ATOM 0 HG2 GLN A 701 3.933 6.319 -8.893 1.00 0.00 H new ATOM 0 HG3 GLN A 701 2.467 5.359 -8.902 1.00 0.00 H new ATOM 0 HE21 GLN A 701 1.546 4.676 -10.850 1.00 0.00 H new ATOM 0 HE22 GLN A 701 2.377 4.880 -12.396 1.00 0.00 H new ATOM 1128 N ARG A 702 1.573 7.166 -6.202 1.00 0.00 N ATOM 1129 CA ARG A 702 1.889 6.713 -4.876 1.00 0.00 C ATOM 1130 C ARG A 702 0.736 5.926 -4.257 1.00 0.00 C ATOM 1131 O ARG A 702 0.846 4.731 -3.981 1.00 0.00 O ATOM 1132 CB ARG A 702 2.191 7.943 -4.034 1.00 0.00 C ATOM 1133 CG ARG A 702 3.662 8.296 -4.004 1.00 0.00 C ATOM 1134 CD ARG A 702 4.089 8.779 -2.635 1.00 0.00 C ATOM 1135 NE ARG A 702 3.742 10.180 -2.413 1.00 0.00 N ATOM 1136 CZ ARG A 702 3.412 10.680 -1.225 1.00 0.00 C ATOM 1137 NH1 ARG A 702 3.391 9.896 -0.154 1.00 0.00 N ATOM 1138 NH2 ARG A 702 3.104 11.963 -1.106 1.00 0.00 N ATOM 0 H ARG A 702 1.759 8.158 -6.350 1.00 0.00 H new ATOM 0 HA ARG A 702 2.746 6.041 -4.916 1.00 0.00 H new ATOM 0 HB2 ARG A 702 1.628 8.791 -4.425 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.844 7.772 -3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 702 4.252 7.423 -4.283 1.00 0.00 H new ATOM 0 HG3 ARG A 702 3.867 9.070 -4.744 1.00 0.00 H new ATOM 0 HD2 ARG A 702 3.616 8.163 -1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 702 5.166 8.651 -2.526 1.00 0.00 H new ATOM 0 HE ARG A 702 3.753 10.811 -3.214 1.00 0.00 H new ATOM 0 HH11 ARG A 702 3.628 8.908 -0.241 1.00 0.00 H new ATOM 0 HH12 ARG A 702 3.138 10.282 0.756 1.00 0.00 H new ATOM 0 HH21 ARG A 702 3.120 12.569 -1.926 1.00 0.00 H new ATOM 0 HH22 ARG A 702 2.851 12.344 -0.194 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.366 6.626 -4.058 1.00 0.00 N ATOM 1153 CA LYS A 703 -1.568 6.091 -3.462 1.00 0.00 C ATOM 1154 C LYS A 703 -2.047 4.780 -4.072 1.00 0.00 C ATOM 1155 O LYS A 703 -2.240 3.783 -3.376 1.00 0.00 O ATOM 1156 CB LYS A 703 -2.632 7.121 -3.622 1.00 0.00 C ATOM 1157 CG LYS A 703 -2.243 8.456 -3.051 1.00 0.00 C ATOM 1158 CD LYS A 703 -3.283 9.429 -3.421 1.00 0.00 C ATOM 1159 CE LYS A 703 -2.674 10.762 -3.665 1.00 0.00 C ATOM 1160 NZ LYS A 703 -3.452 11.576 -4.637 1.00 0.00 N ATOM 0 H LYS A 703 -0.448 7.610 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.345 5.863 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -2.862 7.237 -4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.543 6.774 -3.134 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.148 8.394 -1.967 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -1.273 8.768 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -3.806 9.091 -4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -4.025 9.500 -2.625 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -2.600 11.302 -2.721 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -1.658 10.631 -4.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -3.419 12.577 -4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -3.042 11.469 -5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -4.440 11.252 -4.648 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.248 4.771 -5.376 1.00 0.00 N ATOM 1175 CA CYS A 704 -2.736 3.597 -6.035 1.00 0.00 C ATOM 1176 C CYS A 704 -1.656 2.537 -5.963 1.00 0.00 C ATOM 1177 O CYS A 704 -1.938 1.373 -5.766 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.128 3.962 -7.470 1.00 0.00 C ATOM 1179 SG CYS A 704 -4.801 3.446 -7.916 1.00 0.00 S ATOM 0 H CYS A 704 -2.078 5.567 -5.990 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.629 3.196 -5.555 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.043 5.041 -7.598 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -2.419 3.503 -8.159 1.00 0.00 H new ATOM 0 HG CYS A 704 -4.767 2.244 -8.409 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.412 2.927 -6.146 1.00 0.00 N ATOM 1186 CA GLU A 705 0.659 1.973 -6.006 1.00 0.00 C ATOM 1187 C GLU A 705 0.638 1.395 -4.587 1.00 0.00 C ATOM 1188 O GLU A 705 1.220 0.346 -4.323 1.00 0.00 O ATOM 1189 CB GLU A 705 1.999 2.614 -6.322 1.00 0.00 C ATOM 1190 CG GLU A 705 2.291 2.608 -7.807 1.00 0.00 C ATOM 1191 CD GLU A 705 3.624 3.244 -8.152 1.00 0.00 C ATOM 1192 OE1 GLU A 705 4.266 3.809 -7.242 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.026 3.175 -9.332 1.00 0.00 O ATOM 0 H GLU A 705 -0.125 3.876 -6.386 1.00 0.00 H new ATOM 0 HA GLU A 705 0.515 1.161 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 705 2.006 3.640 -5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.790 2.081 -5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.281 1.580 -8.169 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.495 3.139 -8.330 1.00 0.00 H new ATOM 1200 N ARG A 706 -0.065 2.082 -3.675 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.195 1.606 -2.307 1.00 0.00 C ATOM 1202 C ARG A 706 -1.311 0.595 -2.329 1.00 0.00 C ATOM 1203 O ARG A 706 -1.503 -0.191 -1.408 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.554 2.743 -1.340 1.00 0.00 C ATOM 1205 CG ARG A 706 0.511 3.787 -1.167 1.00 0.00 C ATOM 1206 CD ARG A 706 0.867 3.983 0.298 1.00 0.00 C ATOM 1207 NE ARG A 706 1.581 5.237 0.528 1.00 0.00 N ATOM 1208 CZ ARG A 706 1.667 5.831 1.716 1.00 0.00 C ATOM 1209 NH1 ARG A 706 1.077 5.294 2.775 1.00 0.00 N ATOM 1210 NH2 ARG A 706 2.341 6.966 1.843 1.00 0.00 N ATOM 0 H ARG A 706 -0.546 2.961 -3.866 1.00 0.00 H new ATOM 0 HA ARG A 706 0.748 1.184 -1.960 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.463 3.228 -1.695 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.782 2.312 -0.365 1.00 0.00 H new ATOM 0 HG2 ARG A 706 1.402 3.495 -1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 706 0.168 4.732 -1.589 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -0.044 3.970 0.897 1.00 0.00 H new ATOM 0 HD3 ARG A 706 1.482 3.149 0.636 1.00 0.00 H new ATOM 0 HE ARG A 706 2.039 5.682 -0.267 1.00 0.00 H new ATOM 0 HH11 ARG A 706 0.555 4.423 2.681 1.00 0.00 H new ATOM 0 HH12 ARG A 706 1.145 5.752 3.684 1.00 0.00 H new ATOM 0 HH21 ARG A 706 2.794 7.384 1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 706 2.407 7.421 2.754 1.00 0.00 H new ATOM 1224 N VAL A 707 -2.070 0.688 -3.413 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.192 -0.175 -3.678 1.00 0.00 C ATOM 1226 C VAL A 707 -2.811 -1.437 -4.416 1.00 0.00 C ATOM 1227 O VAL A 707 -3.264 -2.506 -4.030 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.245 0.584 -4.459 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -5.431 -0.272 -4.712 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.608 1.758 -3.667 1.00 0.00 C ATOM 0 H VAL A 707 -1.912 1.383 -4.142 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.588 -0.487 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 707 -3.858 0.886 -5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -6.174 0.293 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -5.131 -1.149 -5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -5.860 -0.590 -3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.367 2.334 -4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -5.002 1.438 -2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.726 2.378 -3.511 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.989 -1.362 -5.471 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.633 -2.553 -6.135 1.00 0.00 C ATOM 1242 C LEU A 708 -0.936 -3.345 -5.112 1.00 0.00 C ATOM 1243 O LEU A 708 -0.986 -4.533 -5.130 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.749 -2.273 -7.296 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.311 -2.637 -8.629 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -0.287 -2.300 -9.586 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.668 -4.078 -8.709 1.00 0.00 C ATOM 0 H LEU A 708 -1.586 -0.504 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.497 -3.077 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.508 -1.210 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.188 -2.812 -7.156 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.239 -2.099 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -0.634 -2.542 -10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -0.068 -1.234 -9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 708 0.617 -2.869 -9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -2.073 -4.298 -9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -0.778 -4.683 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.415 -4.310 -7.950 1.00 0.00 H new ATOM 1259 N LEU A 709 -0.223 -2.617 -4.258 1.00 0.00 N ATOM 1260 CA LEU A 709 0.441 -3.185 -3.114 1.00 0.00 C ATOM 1261 C LEU A 709 -0.588 -3.776 -2.212 1.00 0.00 C ATOM 1262 O LEU A 709 -0.564 -4.964 -1.938 1.00 0.00 O ATOM 1263 CB LEU A 709 1.203 -2.130 -2.347 1.00 0.00 C ATOM 1264 CG LEU A 709 2.709 -2.178 -2.445 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.288 -2.125 -1.072 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.252 -3.403 -3.119 1.00 0.00 C ATOM 0 H LEU A 709 -0.095 -1.609 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 709 1.145 -3.942 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 709 0.870 -1.151 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 709 0.927 -2.208 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 709 2.991 -1.322 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 709 4.376 -2.159 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 709 2.981 -1.200 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 709 2.931 -2.977 -0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.341 -3.352 -3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 709 2.943 -4.290 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 709 2.867 -3.459 -4.137 1.00 0.00 H new ATOM 1278 N ALA A 710 -1.487 -2.931 -1.723 1.00 0.00 N ATOM 1279 CA ALA A 710 -2.537 -3.414 -0.885 1.00 0.00 C ATOM 1280 C ALA A 710 -2.941 -4.801 -1.329 1.00 0.00 C ATOM 1281 O ALA A 710 -2.944 -5.739 -0.539 1.00 0.00 O ATOM 1282 CB ALA A 710 -3.689 -2.453 -0.909 1.00 0.00 C ATOM 0 H ALA A 710 -1.498 -1.926 -1.898 1.00 0.00 H new ATOM 0 HA ALA A 710 -2.192 -3.484 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -4.488 -2.826 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -3.358 -1.479 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -4.059 -2.354 -1.929 1.00 0.00 H new ATOM 1288 N LEU A 711 -3.222 -4.934 -2.611 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.554 -6.203 -3.187 1.00 0.00 C ATOM 1290 C LEU A 711 -2.340 -7.111 -3.154 1.00 0.00 C ATOM 1291 O LEU A 711 -2.273 -8.075 -2.400 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.959 -5.904 -4.590 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.940 -4.767 -4.709 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -5.001 -4.336 -6.111 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -6.273 -5.227 -4.251 1.00 0.00 C ATOM 0 H LEU A 711 -3.224 -4.159 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.350 -6.713 -2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -3.069 -5.666 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -4.399 -6.799 -5.030 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.625 -3.926 -4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.709 -3.513 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -4.014 -4.006 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.326 -5.169 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.989 -4.409 -4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.602 -6.062 -4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -6.209 -5.549 -3.212 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.377 -6.699 -3.946 1.00 0.00 N ATOM 1308 CA PHE A 712 -0.075 -7.360 -4.138 1.00 0.00 C ATOM 1309 C PHE A 712 0.396 -8.038 -2.855 1.00 0.00 C ATOM 1310 O PHE A 712 0.493 -9.260 -2.767 1.00 0.00 O ATOM 1311 CB PHE A 712 0.979 -6.302 -4.506 1.00 0.00 C ATOM 1312 CG PHE A 712 1.551 -6.342 -5.908 1.00 0.00 C ATOM 1313 CD1 PHE A 712 0.835 -5.873 -7.008 1.00 0.00 C ATOM 1314 CD2 PHE A 712 2.820 -6.850 -6.125 1.00 0.00 C ATOM 1315 CE1 PHE A 712 1.374 -5.915 -8.275 1.00 0.00 C ATOM 1316 CE2 PHE A 712 3.363 -6.894 -7.397 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.639 -6.427 -8.472 1.00 0.00 C ATOM 0 H PHE A 712 -1.470 -5.853 -4.509 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.193 -8.105 -4.925 1.00 0.00 H new ATOM 0 HB2 PHE A 712 0.536 -5.318 -4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 712 1.807 -6.393 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 712 -0.157 -5.471 -6.865 1.00 0.00 H new ATOM 0 HD2 PHE A 712 3.395 -7.218 -5.288 1.00 0.00 H new ATOM 0 HE1 PHE A 712 0.805 -5.546 -9.115 1.00 0.00 H new ATOM 0 HE2 PHE A 712 4.355 -7.295 -7.547 1.00 0.00 H new ATOM 0 HZ PHE A 712 3.061 -6.462 -9.466 1.00 0.00 H new ATOM 1327 N CYS A 713 0.733 -7.209 -1.878 1.00 0.00 N ATOM 1328 CA CYS A 713 1.187 -7.675 -0.577 1.00 0.00 C ATOM 1329 C CYS A 713 0.350 -8.823 0.006 1.00 0.00 C ATOM 1330 O CYS A 713 0.907 -9.695 0.669 1.00 0.00 O ATOM 1331 CB CYS A 713 1.160 -6.522 0.422 1.00 0.00 C ATOM 1332 SG CYS A 713 1.385 -7.056 2.131 1.00 0.00 S ATOM 0 H CYS A 713 0.699 -6.193 -1.966 1.00 0.00 H new ATOM 0 HA CYS A 713 2.196 -8.054 -0.738 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.943 -5.809 0.165 1.00 0.00 H new ATOM 0 HB3 CYS A 713 0.209 -5.996 0.335 1.00 0.00 H new ATOM 0 HG CYS A 713 2.115 -6.187 2.765 1.00 0.00 H new ATOM 1338 N HIS A 714 -0.972 -8.846 -0.199 1.00 0.00 N ATOM 1339 CA HIS A 714 -1.763 -9.912 0.387 1.00 0.00 C ATOM 1340 C HIS A 714 -1.868 -11.150 -0.485 1.00 0.00 C ATOM 1341 O HIS A 714 -1.264 -11.218 -1.548 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.118 -9.408 0.850 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.065 -8.828 -0.136 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.494 -7.534 -0.009 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.817 -9.371 -1.117 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.468 -7.314 -0.852 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.693 -8.405 -1.530 1.00 0.00 N ATOM 0 H HIS A 714 -1.494 -8.162 -0.747 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.216 -10.241 1.271 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -3.625 -10.240 1.338 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -2.940 -8.651 1.614 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.113 -6.848 0.643 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.741 -10.377 -1.502 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -6.000 -6.381 -0.968 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.588 -12.161 0.000 1.00 0.00 N ATOM 1357 CA GLU A 715 -2.697 -13.409 -0.739 1.00 0.00 C ATOM 1358 C GLU A 715 -3.801 -13.418 -1.803 1.00 0.00 C ATOM 1359 O GLU A 715 -3.578 -13.864 -2.932 1.00 0.00 O ATOM 1360 CB GLU A 715 -2.870 -14.597 0.189 1.00 0.00 C ATOM 1361 CG GLU A 715 -2.666 -15.911 -0.534 1.00 0.00 C ATOM 1362 CD GLU A 715 -3.951 -16.701 -0.688 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -4.762 -16.348 -1.569 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -4.143 -17.675 0.070 1.00 0.00 O ATOM 0 H GLU A 715 -3.094 -12.139 0.885 1.00 0.00 H new ATOM 0 HA GLU A 715 -1.749 -13.495 -1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -2.160 -14.521 1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -3.868 -14.574 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -2.244 -15.717 -1.520 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -1.938 -16.512 0.012 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.037 -13.048 -1.438 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.139 -12.964 -2.391 1.00 0.00 C ATOM 1373 C PRO A 716 -5.640 -12.499 -3.750 1.00 0.00 C ATOM 1374 O PRO A 716 -6.095 -12.935 -4.820 1.00 0.00 O ATOM 1375 CB PRO A 716 -6.992 -11.905 -1.717 1.00 0.00 C ATOM 1376 CG PRO A 716 -6.906 -12.260 -0.275 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.484 -12.732 -0.070 1.00 0.00 C ATOM 0 HA PRO A 716 -6.656 -13.902 -2.593 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.611 -10.901 -1.907 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.021 -11.929 -2.076 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.131 -11.401 0.357 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.622 -13.041 -0.018 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -4.865 -11.961 0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.439 -13.605 0.581 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.665 -11.620 -3.696 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.074 -11.103 -4.893 1.00 0.00 C ATOM 1387 C CYS A 717 -3.167 -12.142 -5.490 1.00 0.00 C ATOM 1388 O CYS A 717 -3.088 -12.230 -6.684 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.333 -9.828 -4.609 1.00 0.00 C ATOM 1390 SG CYS A 717 -1.726 -10.118 -3.869 1.00 0.00 S ATOM 0 H CYS A 717 -4.269 -11.252 -2.831 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.858 -10.870 -5.613 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -3.207 -9.271 -5.537 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -3.930 -9.206 -3.942 1.00 0.00 H new ATOM 0 HG CYS A 717 -0.794 -9.796 -4.716 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.463 -12.918 -4.662 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.613 -13.982 -5.187 1.00 0.00 C ATOM 1398 C ARG A 718 -2.223 -14.469 -6.501 1.00 0.00 C ATOM 1399 O ARG A 718 -1.554 -14.448 -7.532 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.453 -15.130 -4.183 1.00 0.00 C ATOM 1401 CG ARG A 718 -0.504 -14.838 -3.054 1.00 0.00 C ATOM 1402 CD ARG A 718 0.867 -14.889 -3.598 1.00 0.00 C ATOM 1403 NE ARG A 718 1.505 -16.189 -3.399 1.00 0.00 N ATOM 1404 CZ ARG A 718 1.793 -16.699 -2.204 1.00 0.00 C ATOM 1405 NH1 ARG A 718 1.494 -16.027 -1.100 1.00 0.00 N ATOM 1406 NH2 ARG A 718 2.381 -17.884 -2.112 1.00 0.00 N ATOM 0 H ARG A 718 -2.465 -12.831 -3.646 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.609 -13.595 -5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -2.431 -15.372 -3.767 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -1.105 -16.016 -4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -0.709 -13.857 -2.625 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -0.626 -15.568 -2.253 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.839 -14.662 -4.664 1.00 0.00 H new ATOM 0 HD3 ARG A 718 1.471 -14.116 -3.123 1.00 0.00 H new ATOM 0 HE ARG A 718 1.744 -16.738 -4.225 1.00 0.00 H new ATOM 0 HH11 ARG A 718 1.041 -15.115 -1.165 1.00 0.00 H new ATOM 0 HH12 ARG A 718 1.717 -16.422 -0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 718 2.613 -18.405 -2.958 1.00 0.00 H new ATOM 0 HH22 ARG A 718 2.601 -18.274 -1.196 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.498 -14.939 -6.500 1.00 0.00 N ATOM 1421 CA PRO A 719 -4.173 -15.290 -7.757 1.00 0.00 C ATOM 1422 C PRO A 719 -4.291 -14.081 -8.667 1.00 0.00 C ATOM 1423 O PRO A 719 -3.855 -14.105 -9.819 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.578 -15.668 -7.314 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.427 -16.135 -5.926 1.00 0.00 C ATOM 1426 CD PRO A 719 -4.336 -15.287 -5.331 1.00 0.00 C ATOM 0 HA PRO A 719 -3.636 -16.069 -8.299 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -6.253 -14.814 -7.372 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.996 -16.449 -7.950 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.358 -16.022 -5.371 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -5.163 -17.192 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.738 -14.398 -4.845 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.768 -15.833 -4.577 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.877 -13.012 -8.117 1.00 0.00 N ATOM 1435 CA LEU A 720 -5.085 -11.778 -8.842 1.00 0.00 C ATOM 1436 C LEU A 720 -3.845 -11.255 -9.521 1.00 0.00 C ATOM 1437 O LEU A 720 -3.926 -10.392 -10.374 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.533 -10.762 -7.875 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.089 -9.572 -8.538 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -7.264 -9.966 -9.338 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -6.457 -8.604 -7.489 1.00 0.00 C ATOM 0 H LEU A 720 -5.217 -12.990 -7.155 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.817 -11.981 -9.624 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -6.287 -11.196 -7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.694 -10.466 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 720 -5.363 -9.117 -9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.680 -9.087 -9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.964 -10.696 -10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -8.018 -10.406 -8.685 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -6.873 -7.708 -7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.199 -9.050 -6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -5.571 -8.337 -6.913 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.716 -11.750 -9.098 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.435 -11.320 -9.610 1.00 0.00 C ATOM 1455 C HIS A 721 -1.235 -11.624 -11.060 1.00 0.00 C ATOM 1456 O HIS A 721 -0.814 -10.764 -11.818 1.00 0.00 O ATOM 1457 CB HIS A 721 -0.314 -11.934 -8.795 1.00 0.00 C ATOM 1458 CG HIS A 721 0.098 -11.035 -7.703 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.330 -10.440 -7.646 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.595 -10.580 -6.644 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.374 -9.654 -6.595 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.225 -9.728 -5.965 1.00 0.00 N ATOM 0 H HIS A 721 -2.653 -12.472 -8.380 1.00 0.00 H new ATOM 0 HA HIS A 721 -1.419 -10.234 -9.517 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.641 -12.888 -8.382 1.00 0.00 H new ATOM 0 HB3 HIS A 721 0.539 -12.142 -9.441 1.00 0.00 H new ATOM 0 HD1 HIS A 721 2.090 -10.584 -8.311 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.610 -10.840 -6.381 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.216 -9.047 -6.298 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.539 -12.828 -11.453 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.326 -13.217 -12.804 1.00 0.00 C ATOM 1473 C GLN A 722 -2.477 -14.044 -13.356 1.00 0.00 C ATOM 1474 O GLN A 722 -2.317 -15.209 -13.720 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.032 -13.953 -12.828 1.00 0.00 C ATOM 1476 CG GLN A 722 1.169 -13.031 -12.875 1.00 0.00 C ATOM 1477 CD GLN A 722 2.359 -13.578 -12.114 1.00 0.00 C ATOM 1478 OE1 GLN A 722 3.199 -14.282 -12.675 1.00 0.00 O ATOM 1479 NE2 GLN A 722 2.438 -13.257 -10.829 1.00 0.00 N ATOM 0 H GLN A 722 -1.934 -13.551 -10.852 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.283 -12.344 -13.456 1.00 0.00 H new ATOM 0 HB2 GLN A 722 0.037 -14.586 -11.943 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.011 -14.613 -13.695 1.00 0.00 H new ATOM 0 HG2 GLN A 722 1.453 -12.865 -13.914 1.00 0.00 H new ATOM 0 HG3 GLN A 722 0.893 -12.061 -12.461 1.00 0.00 H new ATOM 0 HE21 GLN A 722 1.719 -12.671 -10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 722 3.218 -13.596 -10.266 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.637 -13.409 -13.411 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.850 -14.027 -13.918 1.00 0.00 C ATOM 1490 C LEU A 723 -4.875 -13.990 -15.420 1.00 0.00 C ATOM 1491 O LEU A 723 -5.260 -14.954 -16.083 1.00 0.00 O ATOM 1492 CB LEU A 723 -6.060 -13.257 -13.432 1.00 0.00 C ATOM 1493 CG LEU A 723 -5.907 -12.593 -12.088 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.576 -11.253 -12.130 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.518 -13.439 -11.006 1.00 0.00 C ATOM 0 H LEU A 723 -3.763 -12.445 -13.103 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.871 -15.058 -13.564 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.304 -12.493 -14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -6.909 -13.939 -13.387 1.00 0.00 H new ATOM 0 HG LEU A 723 -4.847 -12.472 -11.866 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.471 -10.764 -11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.110 -10.638 -12.900 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.634 -11.382 -12.359 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.397 -12.942 -10.044 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.579 -13.580 -11.210 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -6.021 -14.409 -10.978 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.457 -12.857 -15.945 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.458 -12.646 -17.365 1.00 0.00 C ATOM 1509 C ALA A 724 -3.307 -13.412 -17.994 1.00 0.00 C ATOM 1510 O ALA A 724 -2.941 -14.493 -17.529 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.352 -11.164 -17.661 1.00 0.00 C ATOM 0 H ALA A 724 -4.111 -12.067 -15.400 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.391 -13.014 -17.792 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.353 -11.007 -18.740 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.201 -10.643 -17.218 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.426 -10.774 -17.239 1.00 0.00 H new ATOM 1517 N THR A 725 -2.741 -12.856 -19.045 1.00 0.00 N ATOM 1518 CA THR A 725 -1.595 -13.451 -19.695 1.00 0.00 C ATOM 1519 C THR A 725 -0.554 -12.372 -19.757 1.00 0.00 C ATOM 1520 O THR A 725 0.453 -12.458 -20.460 1.00 0.00 O ATOM 1521 CB THR A 725 -1.912 -13.977 -21.104 1.00 0.00 C ATOM 1522 OG1 THR A 725 -2.043 -12.893 -22.028 1.00 0.00 O ATOM 1523 CG2 THR A 725 -3.183 -14.791 -21.078 1.00 0.00 C ATOM 0 H THR A 725 -3.060 -11.985 -19.469 1.00 0.00 H new ATOM 0 HA THR A 725 -1.258 -14.322 -19.133 1.00 0.00 H new ATOM 0 HB THR A 725 -1.088 -14.612 -21.430 1.00 0.00 H new ATOM 0 HG1 THR A 725 -2.243 -13.246 -22.920 1.00 0.00 H new ATOM 0 HG21 THR A 725 -3.400 -15.160 -22.081 1.00 0.00 H new ATOM 0 HG22 THR A 725 -3.060 -15.635 -20.400 1.00 0.00 H new ATOM 0 HG23 THR A 725 -4.008 -14.167 -20.735 1.00 0.00 H new ATOM 1675 N THR A 737 -8.919 -8.966 -18.340 1.00 0.00 N ATOM 1676 CA THR A 737 -8.233 -9.339 -17.134 1.00 0.00 C ATOM 1677 C THR A 737 -6.963 -8.541 -16.995 1.00 0.00 C ATOM 1678 O THR A 737 -6.124 -8.516 -17.894 1.00 0.00 O ATOM 1679 CB THR A 737 -7.902 -10.814 -17.147 1.00 0.00 C ATOM 1680 OG1 THR A 737 -8.964 -11.568 -17.744 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.633 -11.316 -15.754 1.00 0.00 C ATOM 0 HA THR A 737 -8.888 -9.130 -16.288 1.00 0.00 H new ATOM 0 HB THR A 737 -7.000 -10.948 -17.744 1.00 0.00 H new ATOM 0 HG1 THR A 737 -9.390 -11.034 -18.446 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.397 -12.380 -15.790 1.00 0.00 H new ATOM 0 HG22 THR A 737 -6.790 -10.772 -15.327 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.516 -11.161 -15.134 1.00 0.00 H new ATOM 1689 N LEU A 738 -6.833 -7.886 -15.863 1.00 0.00 N ATOM 1690 CA LEU A 738 -5.679 -7.061 -15.607 1.00 0.00 C ATOM 1691 C LEU A 738 -5.098 -7.306 -14.241 1.00 0.00 C ATOM 1692 O LEU A 738 -5.017 -6.405 -13.412 1.00 0.00 O ATOM 1693 CB LEU A 738 -5.982 -5.582 -15.785 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.337 -5.102 -15.410 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -8.326 -5.697 -16.315 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -7.630 -5.484 -14.011 1.00 0.00 C ATOM 0 H LEU A 738 -7.515 -7.910 -15.105 1.00 0.00 H new ATOM 0 HA LEU A 738 -4.935 -7.349 -16.350 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -5.254 -5.018 -15.202 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -5.815 -5.330 -16.832 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.381 -4.016 -15.494 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -9.323 -5.348 -16.045 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -8.104 -5.402 -17.341 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.287 -6.783 -16.233 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -8.624 -5.131 -13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -7.591 -6.569 -13.914 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -6.891 -5.034 -13.348 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.597 -8.503 -14.069 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.046 -8.938 -12.813 1.00 0.00 C ATOM 1710 C ASP A 739 -3.039 -7.916 -12.269 1.00 0.00 C ATOM 1711 O ASP A 739 -2.547 -7.073 -13.014 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.444 -10.323 -13.014 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.328 -10.328 -14.044 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.406 -9.496 -13.928 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.383 -11.161 -14.972 1.00 0.00 O ATOM 0 H ASP A 739 -4.560 -9.209 -14.805 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.826 -9.007 -12.054 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.058 -10.689 -12.063 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.227 -11.014 -13.328 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.760 -7.989 -10.965 1.00 0.00 N ATOM 1721 CA LEU A 740 -1.863 -7.057 -10.287 1.00 0.00 C ATOM 1722 C LEU A 740 -0.763 -6.535 -11.175 1.00 0.00 C ATOM 1723 O LEU A 740 -0.458 -5.360 -11.138 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.176 -7.729 -9.112 1.00 0.00 C ATOM 1725 CG LEU A 740 -1.951 -7.888 -7.841 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.681 -6.657 -7.418 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -2.932 -8.949 -8.001 1.00 0.00 C ATOM 0 H LEU A 740 -3.153 -8.701 -10.349 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.502 -6.231 -9.973 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -0.857 -8.720 -9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -0.274 -7.162 -8.884 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.214 -8.117 -7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.218 -6.853 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.968 -5.847 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -3.391 -6.370 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.496 -9.065 -7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.614 -8.695 -8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.422 -9.884 -8.235 1.00 0.00 H new ATOM 1739 N THR A 741 -0.179 -7.419 -11.963 1.00 0.00 N ATOM 1740 CA THR A 741 0.959 -7.056 -12.812 1.00 0.00 C ATOM 1741 C THR A 741 0.512 -6.305 -14.031 1.00 0.00 C ATOM 1742 O THR A 741 1.157 -5.363 -14.472 1.00 0.00 O ATOM 1743 CB THR A 741 1.752 -8.287 -13.236 1.00 0.00 C ATOM 1744 OG1 THR A 741 1.382 -8.729 -14.547 1.00 0.00 O ATOM 1745 CG2 THR A 741 1.499 -9.346 -12.241 1.00 0.00 C ATOM 0 H THR A 741 -0.468 -8.394 -12.038 1.00 0.00 H new ATOM 0 HA THR A 741 1.604 -6.410 -12.216 1.00 0.00 H new ATOM 0 HB THR A 741 2.813 -8.042 -13.278 1.00 0.00 H new ATOM 0 HG1 THR A 741 0.473 -9.094 -14.525 1.00 0.00 H new ATOM 0 HG21 THR A 741 2.053 -10.243 -12.516 1.00 0.00 H new ATOM 0 HG22 THR A 741 1.823 -9.006 -11.257 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.433 -9.572 -12.214 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.566 -6.774 -14.597 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.164 -6.136 -15.732 1.00 0.00 C ATOM 1755 C LEU A 742 -1.422 -4.683 -15.390 1.00 0.00 C ATOM 1756 O LEU A 742 -0.962 -3.735 -16.030 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.452 -6.814 -15.985 1.00 0.00 C ATOM 1758 CG LEU A 742 -3.040 -6.661 -17.381 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -2.251 -5.693 -18.215 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -3.083 -8.018 -17.995 1.00 0.00 C ATOM 0 H LEU A 742 -1.054 -7.612 -14.281 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.518 -6.193 -16.608 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.322 -7.878 -15.785 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.181 -6.441 -15.266 1.00 0.00 H new ATOM 0 HG LEU A 742 -4.045 -6.244 -17.323 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -2.703 -5.612 -19.204 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -2.251 -4.715 -17.735 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -1.225 -6.049 -18.313 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -3.500 -7.950 -19.000 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -2.073 -8.426 -18.048 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -3.707 -8.673 -17.387 1.00 0.00 H new ATOM 1772 N ILE A 743 -2.209 -4.554 -14.362 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.568 -3.292 -13.795 1.00 0.00 C ATOM 1774 C ILE A 743 -1.320 -2.510 -13.413 1.00 0.00 C ATOM 1775 O ILE A 743 -1.189 -1.313 -13.653 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.381 -3.596 -12.574 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.831 -3.338 -12.852 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -2.941 -2.792 -11.408 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.686 -3.716 -11.701 1.00 0.00 C ATOM 0 H ILE A 743 -2.630 -5.350 -13.882 1.00 0.00 H new ATOM 0 HA ILE A 743 -3.129 -2.685 -14.505 1.00 0.00 H new ATOM 0 HB ILE A 743 -3.234 -4.648 -12.328 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.975 -2.282 -13.081 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -5.138 -3.900 -13.734 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -3.555 -3.041 -10.542 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -1.896 -3.012 -11.188 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -3.048 -1.732 -11.636 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.730 -3.514 -11.941 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -5.561 -4.778 -11.488 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.396 -3.134 -10.826 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.435 -3.229 -12.772 1.00 0.00 N ATOM 1792 CA ARG A 744 0.841 -2.717 -12.321 1.00 0.00 C ATOM 1793 C ARG A 744 1.569 -2.060 -13.430 1.00 0.00 C ATOM 1794 O ARG A 744 2.275 -1.069 -13.277 1.00 0.00 O ATOM 1795 CB ARG A 744 1.662 -3.887 -11.831 1.00 0.00 C ATOM 1796 CG ARG A 744 3.073 -3.527 -11.496 1.00 0.00 C ATOM 1797 CD ARG A 744 3.198 -3.068 -10.075 1.00 0.00 C ATOM 1798 NE ARG A 744 4.032 -1.870 -9.992 1.00 0.00 N ATOM 1799 CZ ARG A 744 3.562 -0.638 -10.139 1.00 0.00 C ATOM 1800 NH1 ARG A 744 2.288 -0.452 -10.396 1.00 0.00 N ATOM 1801 NH2 ARG A 744 4.367 0.409 -10.052 1.00 0.00 N ATOM 0 H ARG A 744 -0.582 -4.212 -12.542 1.00 0.00 H new ATOM 0 HA ARG A 744 0.677 -1.984 -11.532 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.184 -4.311 -10.948 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.665 -4.664 -12.596 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.719 -4.390 -11.659 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.418 -2.739 -12.166 1.00 0.00 H new ATOM 0 HD2 ARG A 744 2.209 -2.858 -9.667 1.00 0.00 H new ATOM 0 HD3 ARG A 744 3.632 -3.862 -9.468 1.00 0.00 H new ATOM 0 HE ARG A 744 5.029 -1.988 -9.811 1.00 0.00 H new ATOM 0 HH11 ARG A 744 1.663 -1.253 -10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 744 1.923 0.494 -10.510 1.00 0.00 H new ATOM 0 HH21 ARG A 744 5.362 0.274 -9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 744 3.993 1.351 -10.167 1.00 0.00 H new ATOM 1815 N ALA A 745 1.388 -2.677 -14.529 1.00 0.00 N ATOM 1816 CA ALA A 745 1.995 -2.301 -15.754 1.00 0.00 C ATOM 1817 C ALA A 745 1.379 -1.046 -16.379 1.00 0.00 C ATOM 1818 O ALA A 745 2.044 -0.366 -17.153 1.00 0.00 O ATOM 1819 CB ALA A 745 1.832 -3.476 -16.608 1.00 0.00 C ATOM 0 H ALA A 745 0.786 -3.497 -14.610 1.00 0.00 H new ATOM 0 HA ALA A 745 3.040 -2.024 -15.612 1.00 0.00 H new ATOM 0 HB1 ALA A 745 2.274 -3.280 -17.585 1.00 0.00 H new ATOM 0 HB2 ALA A 745 2.330 -4.331 -16.150 1.00 0.00 H new ATOM 0 HB3 ALA A 745 0.771 -3.695 -16.727 1.00 0.00 H new ATOM 1825 N ARG A 746 0.106 -0.744 -16.099 1.00 0.00 N ATOM 1826 CA ARG A 746 -0.466 0.486 -16.632 1.00 0.00 C ATOM 1827 C ARG A 746 0.253 1.555 -15.873 1.00 0.00 C ATOM 1828 O ARG A 746 0.851 2.488 -16.409 1.00 0.00 O ATOM 1829 CB ARG A 746 -1.971 0.631 -16.368 1.00 0.00 C ATOM 1830 CG ARG A 746 -2.658 -0.574 -15.799 1.00 0.00 C ATOM 1831 CD ARG A 746 -3.918 -0.886 -16.583 1.00 0.00 C ATOM 1832 NE ARG A 746 -4.966 0.109 -16.375 1.00 0.00 N ATOM 1833 CZ ARG A 746 -5.350 0.978 -17.305 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -4.740 1.007 -18.483 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -6.340 1.824 -17.057 1.00 0.00 N ATOM 0 H ARG A 746 -0.522 -1.311 -15.530 1.00 0.00 H new ATOM 0 HA ARG A 746 -0.355 0.522 -17.716 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -2.121 1.467 -15.684 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -2.460 0.895 -17.306 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -1.984 -1.431 -15.826 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -2.908 -0.397 -14.753 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -3.678 -0.939 -17.645 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -4.290 -1.868 -16.291 1.00 0.00 H new ATOM 0 HE ARG A 746 -5.429 0.139 -15.467 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -3.974 0.362 -18.677 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -5.037 1.675 -19.195 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -6.809 1.809 -16.151 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -6.633 2.490 -17.772 1.00 0.00 H new ATOM 1849 N LEU A 747 0.152 1.345 -14.583 1.00 0.00 N ATOM 1850 CA LEU A 747 0.797 2.100 -13.574 1.00 0.00 C ATOM 1851 C LEU A 747 2.249 2.363 -13.884 1.00 0.00 C ATOM 1852 O LEU A 747 2.727 3.496 -13.821 1.00 0.00 O ATOM 1853 CB LEU A 747 0.726 1.209 -12.400 1.00 0.00 C ATOM 1854 CG LEU A 747 -0.235 1.650 -11.409 1.00 0.00 C ATOM 1855 CD1 LEU A 747 -0.435 0.628 -10.373 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.232 2.888 -10.771 1.00 0.00 C ATOM 0 H LEU A 747 -0.422 0.593 -14.202 1.00 0.00 H new ATOM 0 HA LEU A 747 0.331 3.077 -13.449 1.00 0.00 H new ATOM 0 HB2 LEU A 747 0.464 0.204 -12.730 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.712 1.146 -11.939 1.00 0.00 H new ATOM 0 HG LEU A 747 -1.182 1.826 -11.920 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -1.161 0.987 -9.643 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -0.805 -0.288 -10.833 1.00 0.00 H new ATOM 0 HD13 LEU A 747 0.512 0.426 -9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -0.497 3.212 -10.028 1.00 0.00 H new ATOM 0 HD22 LEU A 747 1.191 2.707 -10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 747 0.349 3.665 -11.527 1.00 0.00 H new ATOM 1868 N GLN A 748 2.945 1.286 -14.221 1.00 0.00 N ATOM 1869 CA GLN A 748 4.352 1.352 -14.482 1.00 0.00 C ATOM 1870 C GLN A 748 4.649 1.804 -15.906 1.00 0.00 C ATOM 1871 O GLN A 748 5.312 2.818 -16.120 1.00 0.00 O ATOM 1872 CB GLN A 748 4.958 -0.025 -14.249 1.00 0.00 C ATOM 1873 CG GLN A 748 5.230 -0.347 -12.786 1.00 0.00 C ATOM 1874 CD GLN A 748 6.502 -1.155 -12.580 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.424 -1.090 -13.393 1.00 0.00 O ATOM 1876 NE2 GLN A 748 6.573 -1.910 -11.479 1.00 0.00 N ATOM 0 H GLN A 748 2.542 0.354 -14.317 1.00 0.00 H new ATOM 0 HA GLN A 748 4.790 2.088 -13.807 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.285 -0.780 -14.657 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.893 -0.097 -14.805 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.302 0.583 -12.223 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.384 -0.901 -12.379 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.788 -1.938 -10.828 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.412 -2.458 -11.290 1.00 0.00 H new ATOM 1885 N GLU A 749 4.129 1.011 -16.843 1.00 0.00 N ATOM 1886 CA GLU A 749 4.277 1.186 -18.293 1.00 0.00 C ATOM 1887 C GLU A 749 4.816 -0.105 -18.883 1.00 0.00 C ATOM 1888 O GLU A 749 5.344 -0.138 -19.994 1.00 0.00 O ATOM 1889 CB GLU A 749 5.171 2.371 -18.676 1.00 0.00 C ATOM 1890 CG GLU A 749 5.109 2.733 -20.153 1.00 0.00 C ATOM 1891 CD GLU A 749 5.835 4.027 -20.466 1.00 0.00 C ATOM 1892 OE1 GLU A 749 7.048 3.972 -20.760 1.00 0.00 O ATOM 1893 OE2 GLU A 749 5.190 5.097 -20.417 1.00 0.00 O ATOM 0 H GLU A 749 3.568 0.193 -16.605 1.00 0.00 H new ATOM 0 HA GLU A 749 3.294 1.417 -18.703 1.00 0.00 H new ATOM 0 HB2 GLU A 749 4.880 3.240 -18.086 1.00 0.00 H new ATOM 0 HB3 GLU A 749 6.202 2.137 -18.411 1.00 0.00 H new ATOM 0 HG2 GLU A 749 5.545 1.925 -20.740 1.00 0.00 H new ATOM 0 HG3 GLU A 749 4.066 2.822 -20.458 1.00 0.00 H new ATOM 1900 N LYS A 750 4.660 -1.172 -18.112 1.00 0.00 N ATOM 1901 CA LYS A 750 5.088 -2.489 -18.520 1.00 0.00 C ATOM 1902 C LYS A 750 4.095 -3.004 -19.511 1.00 0.00 C ATOM 1903 O LYS A 750 4.408 -3.719 -20.463 1.00 0.00 O ATOM 1904 CB LYS A 750 5.121 -3.385 -17.299 1.00 0.00 C ATOM 1905 CG LYS A 750 6.077 -2.858 -16.271 1.00 0.00 C ATOM 1906 CD LYS A 750 6.129 -3.705 -15.007 1.00 0.00 C ATOM 1907 CE LYS A 750 4.749 -3.969 -14.423 1.00 0.00 C ATOM 1908 NZ LYS A 750 4.102 -5.164 -15.033 1.00 0.00 N ATOM 0 H LYS A 750 4.232 -1.142 -17.187 1.00 0.00 H new ATOM 0 HA LYS A 750 6.081 -2.464 -18.970 1.00 0.00 H new ATOM 0 HB2 LYS A 750 4.122 -3.456 -16.869 1.00 0.00 H new ATOM 0 HB3 LYS A 750 5.415 -4.393 -17.591 1.00 0.00 H new ATOM 0 HG2 LYS A 750 7.075 -2.805 -16.706 1.00 0.00 H new ATOM 0 HG3 LYS A 750 5.791 -1.840 -16.006 1.00 0.00 H new ATOM 0 HD2 LYS A 750 6.613 -4.656 -15.231 1.00 0.00 H new ATOM 0 HD3 LYS A 750 6.745 -3.202 -14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 750 4.833 -4.113 -13.346 1.00 0.00 H new ATOM 0 HE3 LYS A 750 4.116 -3.095 -14.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 3.111 -5.220 -14.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 4.135 -5.085 -16.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 4.607 -6.023 -14.735 1.00 0.00 H new ATOM 1922 N LEU A 751 2.883 -2.601 -19.239 1.00 0.00 N ATOM 1923 CA LEU A 751 1.733 -2.956 -20.044 1.00 0.00 C ATOM 1924 C LEU A 751 1.678 -2.171 -21.330 1.00 0.00 C ATOM 1925 O LEU A 751 2.184 -2.607 -22.365 1.00 0.00 O ATOM 1926 CB LEU A 751 0.542 -2.737 -19.157 1.00 0.00 C ATOM 1927 CG LEU A 751 -0.783 -2.443 -19.758 1.00 0.00 C ATOM 1928 CD1 LEU A 751 -1.278 -3.589 -20.623 1.00 0.00 C ATOM 1929 CD2 LEU A 751 -1.663 -2.172 -18.589 1.00 0.00 C ATOM 0 H LEU A 751 2.658 -2.007 -18.441 1.00 0.00 H new ATOM 0 HA LEU A 751 1.774 -3.993 -20.378 1.00 0.00 H new ATOM 0 HB2 LEU A 751 0.428 -3.628 -18.540 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.784 -1.913 -18.486 1.00 0.00 H new ATOM 0 HG LEU A 751 -0.756 -1.595 -20.442 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -2.250 -3.333 -21.044 1.00 0.00 H new ATOM 0 HD12 LEU A 751 -0.569 -3.768 -21.431 1.00 0.00 H new ATOM 0 HD13 LEU A 751 -1.371 -4.489 -20.016 1.00 0.00 H new ATOM 0 HD21 LEU A 751 -2.670 -1.943 -18.937 1.00 0.00 H new ATOM 0 HD22 LEU A 751 -1.693 -3.051 -17.944 1.00 0.00 H new ATOM 0 HD23 LEU A 751 -1.272 -1.323 -18.028 1.00 0.00 H new ATOM 1941 N SER A 752 1.072 -1.026 -21.258 1.00 0.00 N ATOM 1942 CA SER A 752 0.956 -0.164 -22.424 1.00 0.00 C ATOM 1943 C SER A 752 1.664 1.155 -22.216 1.00 0.00 C ATOM 1944 O SER A 752 2.834 1.260 -22.583 1.00 0.00 O ATOM 1945 CB SER A 752 -0.487 0.011 -22.858 1.00 0.00 C ATOM 1946 OG SER A 752 -1.038 -1.204 -23.335 1.00 0.00 O ATOM 0 H SER A 752 0.645 -0.655 -20.409 1.00 0.00 H new ATOM 0 HA SER A 752 1.465 -0.663 -23.249 1.00 0.00 H new ATOM 0 HB2 SER A 752 -1.079 0.375 -22.018 1.00 0.00 H new ATOM 0 HB3 SER A 752 -0.543 0.769 -23.640 1.00 0.00 H new ATOM 0 HG SER A 752 -1.969 -1.057 -23.605 1.00 0.00 H new ATOM 1952 N PRO A 753 1.039 2.198 -21.645 1.00 0.00 N ATOM 1953 CA PRO A 753 1.696 3.431 -21.462 1.00 0.00 C ATOM 1954 C PRO A 753 1.843 3.725 -19.954 1.00 0.00 C ATOM 1955 O PRO A 753 1.929 2.788 -19.165 1.00 0.00 O ATOM 1956 CB PRO A 753 0.634 4.248 -22.152 1.00 0.00 C ATOM 1957 CG PRO A 753 -0.549 3.865 -21.380 1.00 0.00 C ATOM 1958 CD PRO A 753 -0.356 2.384 -21.161 1.00 0.00 C ATOM 0 HA PRO A 753 2.713 3.566 -21.830 1.00 0.00 H new ATOM 0 HB2 PRO A 753 0.835 5.318 -22.097 1.00 0.00 H new ATOM 0 HB3 PRO A 753 0.539 3.995 -23.208 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -0.606 4.407 -20.436 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -1.470 4.075 -21.924 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.468 2.105 -20.113 1.00 0.00 H new ATOM 0 HD3 PRO A 753 -1.071 1.788 -21.728 1.00 0.00 H new ATOM 1966 N PRO A 754 1.858 4.994 -19.517 1.00 0.00 N ATOM 1967 CA PRO A 754 1.968 5.330 -18.112 1.00 0.00 C ATOM 1968 C PRO A 754 0.604 5.556 -17.488 1.00 0.00 C ATOM 1969 O PRO A 754 -0.297 6.076 -18.148 1.00 0.00 O ATOM 1970 CB PRO A 754 2.740 6.645 -18.144 1.00 0.00 C ATOM 1971 CG PRO A 754 2.437 7.258 -19.480 1.00 0.00 C ATOM 1972 CD PRO A 754 1.767 6.204 -20.327 1.00 0.00 C ATOM 0 HA PRO A 754 2.442 4.542 -17.526 1.00 0.00 H new ATOM 0 HB2 PRO A 754 2.429 7.302 -17.332 1.00 0.00 H new ATOM 0 HB3 PRO A 754 3.810 6.475 -18.024 1.00 0.00 H new ATOM 0 HG2 PRO A 754 1.787 8.126 -19.364 1.00 0.00 H new ATOM 0 HG3 PRO A 754 3.353 7.607 -19.957 1.00 0.00 H new ATOM 0 HD2 PRO A 754 0.731 6.464 -20.542 1.00 0.00 H new ATOM 0 HD3 PRO A 754 2.271 6.082 -21.286 1.00 0.00 H new ATOM 1980 N TYR A 755 0.438 5.151 -16.232 1.00 0.00 N ATOM 1981 CA TYR A 755 -0.803 5.359 -15.539 1.00 0.00 C ATOM 1982 C TYR A 755 -1.322 6.734 -15.831 1.00 0.00 C ATOM 1983 O TYR A 755 -0.553 7.689 -15.938 1.00 0.00 O ATOM 1984 CB TYR A 755 -0.555 5.278 -14.059 1.00 0.00 C ATOM 1985 CG TYR A 755 -1.637 4.709 -13.235 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.328 3.711 -13.724 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -1.919 5.145 -11.953 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.292 3.133 -13.028 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -2.899 4.587 -11.217 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.601 3.579 -11.755 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.613 3.012 -11.028 1.00 0.00 O ATOM 0 H TYR A 755 1.156 4.677 -15.684 1.00 0.00 H new ATOM 0 HA TYR A 755 -1.520 4.604 -15.862 1.00 0.00 H new ATOM 0 HB2 TYR A 755 0.344 4.684 -13.897 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -0.343 6.283 -13.694 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.106 3.352 -14.718 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -1.339 5.953 -11.532 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.842 2.308 -13.456 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.114 4.942 -10.220 1.00 0.00 H new ATOM 0 HH TYR A 755 -4.356 2.975 -10.083 1.00 0.00 H new ATOM 2001 N SER A 756 -2.612 6.839 -15.940 1.00 0.00 N ATOM 2002 CA SER A 756 -3.216 8.110 -16.198 1.00 0.00 C ATOM 2003 C SER A 756 -4.066 8.538 -15.038 1.00 0.00 C ATOM 2004 O SER A 756 -4.522 9.679 -14.988 1.00 0.00 O ATOM 2005 CB SER A 756 -4.018 8.095 -17.484 1.00 0.00 C ATOM 2006 OG SER A 756 -4.398 6.777 -17.842 1.00 0.00 O ATOM 0 H SER A 756 -3.266 6.061 -15.854 1.00 0.00 H new ATOM 0 HA SER A 756 -2.415 8.839 -16.323 1.00 0.00 H new ATOM 0 HB2 SER A 756 -4.908 8.713 -17.366 1.00 0.00 H new ATOM 0 HB3 SER A 756 -3.428 8.536 -18.287 1.00 0.00 H new ATOM 0 HG SER A 756 -4.915 6.800 -18.674 1.00 0.00 H new ATOM 2012 N SER A 757 -4.278 7.624 -14.099 1.00 0.00 N ATOM 2013 CA SER A 757 -5.070 7.962 -12.923 1.00 0.00 C ATOM 2014 C SER A 757 -5.277 6.763 -12.036 1.00 0.00 C ATOM 2015 O SER A 757 -5.378 5.652 -12.517 1.00 0.00 O ATOM 2016 CB SER A 757 -6.430 8.534 -13.318 1.00 0.00 C ATOM 2017 OG SER A 757 -7.251 8.738 -12.182 1.00 0.00 O ATOM 0 H SER A 757 -3.924 6.668 -14.125 1.00 0.00 H new ATOM 0 HA SER A 757 -4.510 8.718 -12.372 1.00 0.00 H new ATOM 0 HB2 SER A 757 -6.291 9.479 -13.844 1.00 0.00 H new ATOM 0 HB3 SER A 757 -6.926 7.854 -14.011 1.00 0.00 H new ATOM 0 HG SER A 757 -8.114 9.106 -12.464 1.00 0.00 H new ATOM 2023 N PRO A 758 -5.334 6.968 -10.723 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.560 5.881 -9.781 1.00 0.00 C ATOM 2025 C PRO A 758 -6.702 4.998 -10.227 1.00 0.00 C ATOM 2026 O PRO A 758 -6.734 3.814 -9.924 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.908 6.611 -8.494 1.00 0.00 C ATOM 2028 CG PRO A 758 -5.135 7.872 -8.599 1.00 0.00 C ATOM 2029 CD PRO A 758 -5.174 8.260 -10.044 1.00 0.00 C ATOM 0 HA PRO A 758 -4.702 5.216 -9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.979 6.800 -8.416 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -5.621 6.035 -7.614 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -5.572 8.651 -7.974 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -4.109 7.730 -8.261 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -6.002 8.935 -10.259 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -4.260 8.768 -10.351 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.636 5.569 -10.967 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.742 4.815 -11.445 1.00 0.00 C ATOM 2039 C GLN A 759 -8.288 3.824 -12.513 1.00 0.00 C ATOM 2040 O GLN A 759 -8.816 2.734 -12.606 1.00 0.00 O ATOM 2041 CB GLN A 759 -9.794 5.735 -11.975 1.00 0.00 C ATOM 2042 CG GLN A 759 -10.719 6.292 -10.906 1.00 0.00 C ATOM 2043 CD GLN A 759 -11.747 7.258 -11.464 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -12.849 6.859 -11.842 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -11.390 8.535 -11.524 1.00 0.00 N ATOM 0 H GLN A 759 -7.636 6.552 -11.240 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.169 4.245 -10.620 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.311 6.564 -12.492 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.390 5.202 -12.716 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -11.233 5.468 -10.411 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.125 6.800 -10.146 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -10.467 8.822 -11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -12.039 9.229 -11.894 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.307 4.209 -13.328 1.00 0.00 N ATOM 2055 CA GLU A 760 -6.778 3.339 -14.337 1.00 0.00 C ATOM 2056 C GLU A 760 -6.653 1.910 -13.844 1.00 0.00 C ATOM 2057 O GLU A 760 -7.369 1.004 -14.276 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.431 3.834 -14.694 1.00 0.00 C ATOM 2059 CG GLU A 760 -5.380 4.649 -15.915 1.00 0.00 C ATOM 2060 CD GLU A 760 -6.572 5.568 -16.106 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -7.614 5.095 -16.610 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -6.461 6.763 -15.762 1.00 0.00 O ATOM 0 H GLU A 760 -6.870 5.130 -13.296 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.455 3.339 -15.191 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -5.044 4.424 -13.863 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -4.765 2.980 -14.816 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -4.472 5.251 -15.897 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -5.306 3.986 -16.777 1.00 0.00 H new ATOM 2069 N PHE A 761 -5.776 1.741 -12.870 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.484 0.451 -12.333 1.00 0.00 C ATOM 2071 C PHE A 761 -6.490 0.057 -11.302 1.00 0.00 C ATOM 2072 O PHE A 761 -6.957 -1.039 -11.341 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.059 0.428 -11.826 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.842 0.304 -10.372 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.252 -0.783 -9.720 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -3.141 1.251 -9.684 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -3.992 -0.946 -8.414 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -2.880 1.090 -8.367 1.00 0.00 C ATOM 2079 CZ PHE A 761 -3.310 -0.017 -7.731 1.00 0.00 C ATOM 0 H PHE A 761 -5.253 2.503 -12.438 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.561 -0.303 -13.117 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.545 -0.401 -12.312 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -3.571 1.344 -12.159 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -4.803 -1.545 -10.251 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -2.792 2.136 -10.195 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.336 -1.836 -7.908 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -2.329 1.846 -7.827 1.00 0.00 H new ATOM 0 HZ PHE A 761 -3.107 -0.154 -6.679 1.00 0.00 H new ATOM 2089 N ALA A 762 -6.851 0.956 -10.414 1.00 0.00 N ATOM 2090 CA ALA A 762 -7.830 0.631 -9.389 1.00 0.00 C ATOM 2091 C ALA A 762 -9.061 0.047 -10.020 1.00 0.00 C ATOM 2092 O ALA A 762 -9.498 -1.047 -9.684 1.00 0.00 O ATOM 2093 CB ALA A 762 -8.261 1.863 -8.692 1.00 0.00 C ATOM 0 H ALA A 762 -6.489 1.909 -10.376 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.367 -0.074 -8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -8.994 1.610 -7.926 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -7.398 2.338 -8.225 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.709 2.550 -9.410 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.641 0.814 -10.927 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.810 0.394 -11.591 1.00 0.00 C ATOM 2101 C GLN A 763 -10.572 -0.963 -12.210 1.00 0.00 C ATOM 2102 O GLN A 763 -11.446 -1.835 -12.231 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.192 1.398 -12.638 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.689 2.701 -12.057 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.200 3.661 -13.113 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -13.116 4.444 -12.865 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -11.606 3.609 -14.301 1.00 0.00 N ATOM 0 H GLN A 763 -9.299 1.734 -11.205 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.631 0.317 -10.878 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.329 1.596 -13.274 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.967 0.972 -13.275 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.487 2.494 -11.344 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -10.881 3.177 -11.501 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -10.850 2.944 -14.464 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -11.906 4.234 -15.049 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.355 -1.123 -12.710 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.937 -2.363 -13.301 1.00 0.00 C ATOM 2118 C ASP A 764 -8.978 -3.414 -12.209 1.00 0.00 C ATOM 2119 O ASP A 764 -9.569 -4.443 -12.380 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.558 -2.175 -13.941 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.653 -1.640 -15.356 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -8.576 -0.844 -15.631 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -6.804 -2.016 -16.191 1.00 0.00 O ATOM 0 H ASP A 764 -8.641 -0.394 -12.712 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.593 -2.694 -14.106 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.968 -1.489 -13.334 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -7.030 -3.128 -13.949 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.402 -3.125 -11.065 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.435 -4.008 -9.956 1.00 0.00 C ATOM 2130 C VAL A 765 -9.805 -4.580 -9.804 1.00 0.00 C ATOM 2131 O VAL A 765 -9.974 -5.731 -9.450 1.00 0.00 O ATOM 2132 CB VAL A 765 -8.085 -3.244 -8.721 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.960 -4.158 -7.594 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.783 -2.567 -8.894 1.00 0.00 C ATOM 0 H VAL A 765 -7.895 -2.257 -10.891 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.723 -4.818 -10.114 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.872 -2.512 -8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.705 -3.596 -6.696 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -8.906 -4.677 -7.440 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -7.176 -4.886 -7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.538 -2.013 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -6.009 -3.310 -9.086 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.840 -1.878 -9.736 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.784 -3.740 -10.035 1.00 0.00 N ATOM 2145 CA GLY A 766 -12.137 -4.208 -9.983 1.00 0.00 C ATOM 2146 C GLY A 766 -12.307 -5.319 -10.982 1.00 0.00 C ATOM 2147 O GLY A 766 -12.890 -6.348 -10.685 1.00 0.00 O ATOM 0 H GLY A 766 -10.669 -2.751 -10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -12.375 -4.563 -8.980 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.826 -3.393 -10.204 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.778 -5.095 -12.173 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.775 -6.093 -13.219 1.00 0.00 C ATOM 2153 C ARG A 767 -11.022 -7.304 -12.726 1.00 0.00 C ATOM 2154 O ARG A 767 -11.537 -8.417 -12.708 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.075 -5.534 -14.412 1.00 0.00 C ATOM 2156 CG ARG A 767 -11.999 -5.206 -15.543 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.377 -4.193 -16.409 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.790 -2.832 -16.075 1.00 0.00 N ATOM 2159 CZ ARG A 767 -11.341 -1.747 -16.702 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -10.477 -1.862 -17.702 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -11.760 -0.545 -16.331 1.00 0.00 N ATOM 0 H ARG A 767 -11.339 -4.213 -12.438 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.795 -6.370 -13.484 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.537 -4.633 -14.119 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.331 -6.252 -14.757 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.220 -6.105 -16.118 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.948 -4.835 -15.155 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.293 -4.269 -16.328 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -11.635 -4.402 -17.447 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.461 -2.706 -15.317 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -10.154 -2.785 -17.993 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -10.136 -1.028 -18.180 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -12.427 -0.451 -15.565 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -11.416 0.286 -16.812 1.00 0.00 H new ATOM 2175 N MET A 768 -9.760 -7.057 -12.394 1.00 0.00 N ATOM 2176 CA MET A 768 -8.896 -8.031 -11.784 1.00 0.00 C ATOM 2177 C MET A 768 -9.722 -8.966 -10.953 1.00 0.00 C ATOM 2178 O MET A 768 -9.704 -10.184 -11.100 1.00 0.00 O ATOM 2179 CB MET A 768 -7.994 -7.243 -10.860 1.00 0.00 C ATOM 2180 CG MET A 768 -6.688 -6.929 -11.467 1.00 0.00 C ATOM 2181 SD MET A 768 -5.290 -7.043 -10.350 1.00 0.00 S ATOM 2182 CE MET A 768 -5.921 -6.074 -9.013 1.00 0.00 C ATOM 0 H MET A 768 -9.311 -6.154 -12.549 1.00 0.00 H new ATOM 0 HA MET A 768 -8.340 -8.606 -12.525 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.491 -6.315 -10.579 1.00 0.00 H new ATOM 0 HB3 MET A 768 -7.836 -7.810 -9.943 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.521 -7.606 -12.305 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.727 -5.919 -11.875 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.571 -6.487 -8.067 1.00 0.00 H new ATOM 0 HE2 MET A 768 -5.571 -5.046 -9.112 1.00 0.00 H new ATOM 0 HE3 MET A 768 -7.011 -6.090 -9.035 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.464 -8.318 -10.095 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.370 -8.960 -9.177 1.00 0.00 C ATOM 2194 C PHE A 769 -12.405 -9.750 -9.947 1.00 0.00 C ATOM 2195 O PHE A 769 -12.621 -10.917 -9.682 1.00 0.00 O ATOM 2196 CB PHE A 769 -12.085 -7.910 -8.313 1.00 0.00 C ATOM 2197 CG PHE A 769 -11.188 -7.095 -7.420 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.918 -7.526 -7.084 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.622 -5.889 -6.910 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -9.113 -6.809 -6.270 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.804 -5.156 -6.082 1.00 0.00 C ATOM 2202 CZ PHE A 769 -9.548 -5.634 -5.761 1.00 0.00 C ATOM 0 H PHE A 769 -10.456 -7.301 -10.012 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.797 -9.628 -8.534 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.630 -7.232 -8.970 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.825 -8.416 -7.693 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.559 -8.463 -7.484 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.605 -5.520 -7.161 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -8.126 -7.173 -6.027 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -11.142 -4.211 -5.684 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.910 -5.066 -5.100 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.026 -9.094 -10.916 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.064 -9.703 -11.719 1.00 0.00 C ATOM 2214 C LYS A 770 -13.664 -11.000 -12.394 1.00 0.00 C ATOM 2215 O LYS A 770 -14.278 -12.040 -12.152 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.569 -8.744 -12.765 1.00 0.00 C ATOM 2217 CG LYS A 770 -15.845 -8.091 -12.365 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.568 -6.880 -11.518 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.305 -5.660 -12.376 1.00 0.00 C ATOM 2220 NZ LYS A 770 -16.526 -5.214 -13.102 1.00 0.00 N ATOM 0 H LYS A 770 -12.821 -8.126 -11.164 1.00 0.00 H new ATOM 0 HA LYS A 770 -14.851 -9.949 -11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.814 -7.979 -12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.716 -9.278 -13.704 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.407 -7.801 -13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.465 -8.796 -11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.417 -6.690 -10.862 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -14.707 -7.070 -10.878 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -14.940 -4.847 -11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -14.518 -5.886 -13.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -16.420 -4.217 -13.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -16.657 -5.798 -13.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.355 -5.314 -12.482 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.629 -10.958 -13.220 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.246 -12.149 -13.948 1.00 0.00 C ATOM 2236 C GLN A 771 -11.851 -13.202 -12.965 1.00 0.00 C ATOM 2237 O GLN A 771 -12.453 -14.251 -12.910 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.094 -11.888 -14.906 1.00 0.00 C ATOM 2239 CG GLN A 771 -10.822 -10.415 -15.162 1.00 0.00 C ATOM 2240 CD GLN A 771 -12.048 -9.649 -15.611 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -12.974 -10.214 -16.193 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -12.048 -8.349 -15.357 1.00 0.00 N ATOM 0 H GLN A 771 -12.055 -10.134 -13.398 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.098 -12.475 -14.545 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.191 -12.349 -14.506 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -11.308 -12.378 -15.856 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -10.432 -9.961 -14.251 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -10.046 -10.323 -15.922 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -11.258 -7.924 -14.872 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -12.838 -7.773 -15.647 1.00 0.00 H new ATOM 2251 N PHE A 772 -10.853 -12.869 -12.172 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.325 -13.742 -11.142 1.00 0.00 C ATOM 2253 C PHE A 772 -11.458 -14.410 -10.385 1.00 0.00 C ATOM 2254 O PHE A 772 -11.472 -15.625 -10.188 1.00 0.00 O ATOM 2255 CB PHE A 772 -9.501 -12.872 -10.216 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.044 -13.472 -8.922 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.214 -14.803 -8.567 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -8.521 -12.617 -8.016 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.835 -15.237 -7.308 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.164 -13.011 -6.769 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.314 -14.332 -6.398 1.00 0.00 C ATOM 0 H PHE A 772 -10.377 -11.968 -12.226 1.00 0.00 H new ATOM 0 HA PHE A 772 -9.714 -14.536 -11.573 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -8.618 -12.542 -10.763 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.085 -11.981 -9.985 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.642 -15.500 -9.273 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -8.382 -11.583 -8.295 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.945 -16.277 -7.037 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -7.763 -12.294 -6.068 1.00 0.00 H new ATOM 0 HZ PHE A 772 -8.028 -14.657 -5.408 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.425 -13.599 -10.001 1.00 0.00 N ATOM 2272 CA ASN A 773 -13.560 -14.062 -9.240 1.00 0.00 C ATOM 2273 C ASN A 773 -14.324 -15.126 -10.015 1.00 0.00 C ATOM 2274 O ASN A 773 -15.001 -15.979 -9.440 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.389 -12.847 -8.888 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.448 -13.097 -7.851 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -16.166 -14.095 -7.885 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -15.524 -12.172 -6.903 1.00 0.00 N ATOM 0 H ASN A 773 -12.442 -12.601 -10.210 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.257 -14.551 -8.315 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -13.725 -12.061 -8.529 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -14.866 -12.473 -9.794 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.205 -12.268 -6.150 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -14.901 -11.365 -6.927 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.196 -15.053 -11.331 1.00 0.00 N ATOM 2286 CA LYS A 774 -14.824 -15.998 -12.243 1.00 0.00 C ATOM 2287 C LYS A 774 -13.861 -17.040 -12.793 1.00 0.00 C ATOM 2288 O LYS A 774 -14.284 -18.049 -13.358 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.388 -15.243 -13.382 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.198 -14.101 -12.916 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.613 -14.480 -12.639 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.404 -13.277 -12.180 1.00 0.00 C ATOM 2293 NZ LYS A 774 -18.709 -12.346 -13.302 1.00 0.00 N ATOM 0 H LYS A 774 -13.649 -14.331 -11.800 1.00 0.00 H new ATOM 0 HA LYS A 774 -15.589 -16.530 -11.677 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.580 -14.883 -14.019 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -16.004 -15.905 -13.991 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -15.752 -13.689 -12.011 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.177 -13.313 -13.669 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.066 -14.899 -13.538 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.645 -15.256 -11.875 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -19.336 -13.609 -11.722 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -17.842 -12.746 -11.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -19.364 -11.608 -12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -17.829 -11.904 -13.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.148 -12.875 -14.083 1.00 0.00 H new ATOM 2307 N LEU A 775 -12.575 -16.795 -12.623 1.00 0.00 N ATOM 2308 CA LEU A 775 -11.561 -17.677 -13.164 1.00 0.00 C ATOM 2309 C LEU A 775 -11.571 -18.969 -12.434 1.00 0.00 C ATOM 2310 O LEU A 775 -11.276 -20.034 -12.978 1.00 0.00 O ATOM 2311 CB LEU A 775 -10.219 -17.011 -13.123 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.219 -15.782 -13.975 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -8.898 -15.060 -13.945 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -10.671 -16.083 -15.384 1.00 0.00 C ATOM 0 H LEU A 775 -12.209 -15.991 -12.113 1.00 0.00 H new ATOM 0 HA LEU A 775 -11.782 -17.891 -14.210 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -9.968 -16.748 -12.095 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -9.452 -17.703 -13.472 1.00 0.00 H new ATOM 0 HG LEU A 775 -10.949 -15.098 -13.541 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -8.952 -14.176 -14.580 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -8.671 -14.759 -12.922 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -8.113 -15.722 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -10.658 -15.166 -15.974 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.998 -16.813 -15.834 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -11.683 -16.487 -15.363 1.00 0.00 H new ATOM 2411 N VAL A 782 -15.128 -15.623 -4.866 1.00 0.00 N ATOM 2412 CA VAL A 782 -15.736 -14.345 -4.707 1.00 0.00 C ATOM 2413 C VAL A 782 -15.232 -13.669 -3.486 1.00 0.00 C ATOM 2414 O VAL A 782 -14.431 -12.774 -3.564 1.00 0.00 O ATOM 2415 CB VAL A 782 -17.227 -14.467 -4.566 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -17.977 -13.453 -5.416 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -17.660 -15.875 -4.844 1.00 0.00 C ATOM 0 HA VAL A 782 -15.487 -13.767 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 782 -17.486 -14.231 -3.534 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -19.050 -13.585 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -17.693 -12.445 -5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -17.726 -13.602 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -18.742 -15.950 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -17.374 -16.150 -5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -17.179 -16.550 -4.136 1.00 0.00 H new ATOM 2427 N GLN A 783 -15.632 -14.190 -2.368 1.00 0.00 N ATOM 2428 CA GLN A 783 -15.255 -13.629 -1.090 1.00 0.00 C ATOM 2429 C GLN A 783 -13.753 -13.405 -1.024 1.00 0.00 C ATOM 2430 O GLN A 783 -13.294 -12.454 -0.395 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.728 -14.544 0.025 1.00 0.00 C ATOM 2432 CG GLN A 783 -14.893 -15.787 0.141 1.00 0.00 C ATOM 2433 CD GLN A 783 -13.772 -15.626 1.149 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -13.274 -16.605 1.706 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -13.384 -14.379 1.401 1.00 0.00 N ATOM 0 H GLN A 783 -16.228 -15.015 -2.306 1.00 0.00 H new ATOM 0 HA GLN A 783 -15.734 -12.657 -0.968 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -15.702 -14.003 0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -16.766 -14.823 -0.154 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -15.527 -16.624 0.434 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -14.472 -16.033 -0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -13.826 -13.599 0.914 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -12.644 -14.203 2.081 1.00 0.00 H new ATOM 2444 N SER A 784 -12.986 -14.274 -1.676 1.00 0.00 N ATOM 2445 CA SER A 784 -11.538 -14.121 -1.674 1.00 0.00 C ATOM 2446 C SER A 784 -11.245 -12.846 -2.417 1.00 0.00 C ATOM 2447 O SER A 784 -10.455 -12.001 -1.975 1.00 0.00 O ATOM 2448 CB SER A 784 -10.830 -15.314 -2.319 1.00 0.00 C ATOM 2449 OG SER A 784 -10.747 -15.173 -3.726 1.00 0.00 O ATOM 0 H SER A 784 -13.335 -15.075 -2.202 1.00 0.00 H new ATOM 0 HA SER A 784 -11.162 -14.079 -0.652 1.00 0.00 H new ATOM 0 HB2 SER A 784 -9.827 -15.411 -1.903 1.00 0.00 H new ATOM 0 HB3 SER A 784 -11.366 -16.231 -2.076 1.00 0.00 H new ATOM 0 HG SER A 784 -10.288 -15.951 -4.106 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.897 -12.717 -3.564 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.814 -11.539 -4.331 1.00 0.00 C ATOM 2457 C ILE A 785 -12.159 -10.401 -3.435 1.00 0.00 C ATOM 2458 O ILE A 785 -11.350 -9.517 -3.210 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.779 -11.579 -5.499 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.570 -12.850 -6.253 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.534 -10.414 -6.364 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.411 -12.782 -7.134 1.00 0.00 C ATOM 0 H ILE A 785 -12.492 -13.442 -3.966 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.809 -11.432 -4.738 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.810 -11.542 -5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -12.441 -13.672 -5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.460 -13.072 -6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.224 -10.435 -7.207 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.687 -9.498 -5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.509 -10.444 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.299 -13.729 -7.662 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.550 -11.978 -7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.516 -12.588 -6.543 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.371 -10.465 -2.890 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.853 -9.482 -1.995 1.00 0.00 C ATOM 2476 C ILE A 786 -12.817 -9.132 -0.952 1.00 0.00 C ATOM 2477 O ILE A 786 -12.788 -8.029 -0.430 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.131 -9.967 -1.390 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.163 -9.617 -2.382 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.390 -9.280 -0.122 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.388 -10.685 -3.374 1.00 0.00 C ATOM 0 H ILE A 786 -14.033 -11.218 -3.075 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.054 -8.558 -2.537 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.108 -11.034 -1.170 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.099 -9.404 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.869 -8.704 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.324 -9.645 0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.573 -9.476 0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.466 -8.207 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -17.158 -10.371 -4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.461 -10.882 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.711 -11.593 -2.864 1.00 0.00 H new ATOM 2493 N GLY A 787 -11.964 -10.088 -0.656 1.00 0.00 N ATOM 2494 CA GLY A 787 -10.900 -9.840 0.284 1.00 0.00 C ATOM 2495 C GLY A 787 -10.072 -8.709 -0.236 1.00 0.00 C ATOM 2496 O GLY A 787 -9.826 -7.735 0.473 1.00 0.00 O ATOM 0 H GLY A 787 -11.987 -11.030 -1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -11.308 -9.593 1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -10.288 -10.733 0.410 1.00 0.00 H new ATOM 2500 N LEU A 788 -9.627 -8.833 -1.485 1.00 0.00 N ATOM 2501 CA LEU A 788 -8.922 -7.757 -2.108 1.00 0.00 C ATOM 2502 C LEU A 788 -9.868 -6.611 -2.225 1.00 0.00 C ATOM 2503 O LEU A 788 -9.686 -5.586 -1.628 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.516 -8.130 -3.498 1.00 0.00 C ATOM 2505 CG LEU A 788 -7.920 -9.482 -3.613 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -8.655 -10.304 -4.619 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -6.517 -9.311 -3.995 1.00 0.00 C ATOM 0 H LEU A 788 -9.749 -9.663 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.038 -7.516 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -9.390 -8.073 -4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -7.798 -7.396 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 788 -7.991 -10.012 -2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -8.199 -11.292 -4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -9.697 -10.405 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -8.607 -9.816 -5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -6.044 -10.288 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -6.461 -8.787 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -6.000 -8.730 -3.231 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.952 -6.854 -2.931 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.923 -5.835 -3.185 1.00 0.00 C ATOM 2521 C GLN A 789 -12.074 -4.880 -1.991 1.00 0.00 C ATOM 2522 O GLN A 789 -12.140 -3.662 -2.171 1.00 0.00 O ATOM 2523 CB GLN A 789 -13.219 -6.531 -3.559 1.00 0.00 C ATOM 2524 CG GLN A 789 -13.081 -7.602 -4.615 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.299 -7.682 -5.485 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.405 -7.018 -6.515 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -15.226 -8.500 -5.056 1.00 0.00 N ATOM 0 H GLN A 789 -11.176 -7.762 -3.339 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.605 -5.196 -4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.647 -6.978 -2.662 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.928 -5.782 -3.911 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.206 -7.395 -5.231 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.912 -8.566 -4.136 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -15.083 -9.026 -4.194 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -16.092 -8.612 -5.584 1.00 0.00 H new ATOM 2536 N ARG A 790 -12.101 -5.425 -0.775 1.00 0.00 N ATOM 2537 CA ARG A 790 -12.185 -4.611 0.423 1.00 0.00 C ATOM 2538 C ARG A 790 -10.818 -4.037 0.774 1.00 0.00 C ATOM 2539 O ARG A 790 -10.686 -2.841 1.018 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.712 -5.454 1.560 1.00 0.00 C ATOM 2541 CG ARG A 790 -14.033 -6.090 1.227 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.325 -7.281 2.113 1.00 0.00 C ATOM 2543 NE ARG A 790 -13.750 -7.141 3.449 1.00 0.00 N ATOM 2544 CZ ARG A 790 -14.362 -7.536 4.562 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -15.563 -8.095 4.500 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -13.773 -7.374 5.739 1.00 0.00 N ATOM 0 H ARG A 790 -12.066 -6.429 -0.600 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.865 -3.778 0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -11.987 -6.231 1.801 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.823 -4.834 2.450 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -14.829 -5.353 1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.031 -6.405 0.184 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -15.404 -7.411 2.197 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -13.931 -8.183 1.645 1.00 0.00 H new ATOM 0 HE ARG A 790 -12.827 -6.716 3.533 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.020 -8.223 3.597 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -16.030 -8.397 5.355 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -12.849 -6.946 5.792 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -14.244 -7.678 6.591 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.804 -4.904 0.795 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.442 -4.494 1.082 1.00 0.00 C ATOM 2562 C PHE A 791 -8.077 -3.390 0.102 1.00 0.00 C ATOM 2563 O PHE A 791 -7.702 -2.284 0.487 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.548 -5.715 0.987 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.226 -5.511 1.634 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.350 -4.615 1.093 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -5.869 -6.200 2.780 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -4.127 -4.392 1.666 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.638 -5.988 3.367 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.763 -5.079 2.806 1.00 0.00 C ATOM 0 H PHE A 791 -9.910 -5.902 0.614 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.321 -4.092 2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -8.049 -6.564 1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.399 -5.970 -0.062 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.626 -4.074 0.200 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.558 -6.908 3.217 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.447 -3.678 1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.361 -6.530 4.259 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.797 -4.906 3.258 1.00 0.00 H new ATOM 2580 N PHE A 792 -8.170 -3.741 -1.158 1.00 0.00 N ATOM 2581 CA PHE A 792 -8.045 -2.838 -2.266 1.00 0.00 C ATOM 2582 C PHE A 792 -8.506 -1.450 -1.897 1.00 0.00 C ATOM 2583 O PHE A 792 -7.720 -0.516 -1.784 1.00 0.00 O ATOM 2584 CB PHE A 792 -9.017 -3.370 -3.330 1.00 0.00 C ATOM 2585 CG PHE A 792 -9.162 -2.459 -4.480 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -8.052 -2.160 -5.138 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.365 -1.920 -4.897 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -8.045 -1.338 -6.209 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -10.396 -1.073 -5.993 1.00 0.00 C ATOM 2590 CZ PHE A 792 -9.214 -0.782 -6.653 1.00 0.00 C ATOM 0 H PHE A 792 -8.342 -4.704 -1.446 1.00 0.00 H new ATOM 0 HA PHE A 792 -7.007 -2.782 -2.594 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.666 -4.340 -3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -9.994 -3.531 -2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -7.118 -2.589 -4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.277 -2.158 -4.370 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -7.117 -1.119 -6.715 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -11.329 -0.645 -6.328 1.00 0.00 H new ATOM 0 HZ PHE A 792 -9.215 -0.123 -7.509 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.804 -1.356 -1.700 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.461 -0.118 -1.392 1.00 0.00 C ATOM 2602 C GLU A 793 -10.021 0.507 -0.080 1.00 0.00 C ATOM 2603 O GLU A 793 -10.132 1.710 0.106 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.925 -0.379 -1.376 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.515 -0.297 -2.761 1.00 0.00 C ATOM 2606 CD GLU A 793 -12.725 1.131 -3.226 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -11.786 1.711 -3.812 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -13.830 1.671 -3.005 1.00 0.00 O ATOM 0 H GLU A 793 -10.436 -2.155 -1.752 1.00 0.00 H new ATOM 0 HA GLU A 793 -10.187 0.608 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -12.115 -1.367 -0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.418 0.344 -0.726 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -11.857 -0.810 -3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -13.469 -0.823 -2.776 1.00 0.00 H new ATOM 2615 N THR A 794 -9.554 -0.326 0.826 1.00 0.00 N ATOM 2616 CA THR A 794 -9.088 0.108 2.129 1.00 0.00 C ATOM 2617 C THR A 794 -7.825 0.913 2.024 1.00 0.00 C ATOM 2618 O THR A 794 -7.769 2.032 2.496 1.00 0.00 O ATOM 2619 CB THR A 794 -8.767 -1.060 3.020 1.00 0.00 C ATOM 2620 OG1 THR A 794 -9.894 -1.926 3.194 1.00 0.00 O ATOM 2621 CG2 THR A 794 -8.293 -0.527 4.326 1.00 0.00 C ATOM 0 H THR A 794 -9.486 -1.333 0.679 1.00 0.00 H new ATOM 0 HA THR A 794 -9.899 0.705 2.545 1.00 0.00 H new ATOM 0 HB THR A 794 -7.988 -1.665 2.556 1.00 0.00 H new ATOM 0 HG1 THR A 794 -10.043 -2.438 2.372 1.00 0.00 H new ATOM 0 HG21 THR A 794 -8.053 -1.356 4.992 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.403 0.082 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 794 -9.076 0.084 4.775 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.798 0.302 1.460 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.524 0.960 1.309 1.00 0.00 C ATOM 2631 C ARG A 795 -5.686 2.045 0.285 1.00 0.00 C ATOM 2632 O ARG A 795 -5.059 3.096 0.361 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.437 -0.023 0.925 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.206 -1.096 1.979 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.725 -0.504 3.295 1.00 0.00 C ATOM 2636 NE ARG A 795 -3.703 -1.499 4.364 1.00 0.00 N ATOM 2637 CZ ARG A 795 -2.594 -1.914 4.968 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -1.415 -1.425 4.609 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -2.664 -2.821 5.934 1.00 0.00 N ATOM 0 H ARG A 795 -6.828 -0.652 1.100 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.211 1.396 2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.703 -0.500 -0.019 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.507 0.520 0.757 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -5.132 -1.647 2.145 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -3.471 -1.812 1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.725 -0.091 3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -4.376 0.322 3.581 1.00 0.00 H new ATOM 0 HE ARG A 795 -4.592 -1.899 4.665 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -1.357 -0.728 3.867 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -0.566 -1.746 5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -3.569 -3.200 6.213 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -1.813 -3.139 6.397 1.00 0.00 H new ATOM 2653 N MET A 796 -6.511 1.764 -0.707 1.00 0.00 N ATOM 2654 CA MET A 796 -6.837 2.752 -1.674 1.00 0.00 C ATOM 2655 C MET A 796 -7.553 3.878 -0.939 1.00 0.00 C ATOM 2656 O MET A 796 -7.552 5.024 -1.382 1.00 0.00 O ATOM 2657 CB MET A 796 -7.694 2.143 -2.784 1.00 0.00 C ATOM 2658 CG MET A 796 -8.340 3.183 -3.654 1.00 0.00 C ATOM 2659 SD MET A 796 -7.655 3.217 -5.312 1.00 0.00 S ATOM 2660 CE MET A 796 -6.164 4.134 -4.966 1.00 0.00 C ATOM 0 H MET A 796 -6.957 0.858 -0.849 1.00 0.00 H new ATOM 0 HA MET A 796 -5.945 3.147 -2.161 1.00 0.00 H new ATOM 0 HB2 MET A 796 -7.074 1.493 -3.401 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.467 1.517 -2.339 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.411 2.989 -3.711 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.217 4.164 -3.194 1.00 0.00 H new ATOM 0 HE1 MET A 796 -6.097 4.987 -5.641 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.185 4.488 -3.935 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.298 3.488 -5.110 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.144 3.541 0.218 1.00 0.00 N ATOM 2671 CA ASN A 797 -8.821 4.543 1.043 1.00 0.00 C ATOM 2672 C ASN A 797 -7.813 5.111 2.031 1.00 0.00 C ATOM 2673 O ASN A 797 -7.984 6.189 2.593 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.014 3.942 1.791 1.00 0.00 C ATOM 2675 CG ASN A 797 -10.730 4.962 2.655 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -10.750 6.152 2.344 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -11.324 4.496 3.748 1.00 0.00 N ATOM 0 H ASN A 797 -8.165 2.594 0.596 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.209 5.332 0.399 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -10.717 3.523 1.071 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.669 3.118 2.416 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -11.823 5.134 4.369 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -11.282 3.501 3.967 1.00 0.00 H new ATOM 2684 N GLU A 798 -6.768 4.331 2.224 1.00 0.00 N ATOM 2685 CA GLU A 798 -5.656 4.657 3.095 1.00 0.00 C ATOM 2686 C GLU A 798 -4.863 5.775 2.469 1.00 0.00 C ATOM 2687 O GLU A 798 -4.315 6.653 3.135 1.00 0.00 O ATOM 2688 CB GLU A 798 -4.792 3.410 3.216 1.00 0.00 C ATOM 2689 CG GLU A 798 -3.748 3.470 4.284 1.00 0.00 C ATOM 2690 CD GLU A 798 -2.467 4.136 3.820 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -1.604 3.431 3.256 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -2.327 5.358 4.016 1.00 0.00 O ATOM 0 H GLU A 798 -6.666 3.426 1.765 1.00 0.00 H new ATOM 0 HA GLU A 798 -6.000 4.975 4.079 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -5.439 2.554 3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.302 3.231 2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -4.144 4.013 5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -3.524 2.459 4.623 1.00 0.00 H new ATOM 2699 N ALA A 799 -4.846 5.712 1.158 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.139 6.658 0.324 1.00 0.00 C ATOM 2701 C ALA A 799 -5.068 7.742 -0.200 1.00 0.00 C ATOM 2702 O ALA A 799 -4.618 8.810 -0.615 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.494 5.923 -0.819 1.00 0.00 C ATOM 0 H ALA A 799 -5.333 4.988 0.630 1.00 0.00 H new ATOM 0 HA ALA A 799 -3.374 7.148 0.926 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -2.959 6.631 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.794 5.185 -0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.261 5.419 -1.407 1.00 0.00 H new ATOM 2709 N PHE A 800 -6.364 7.456 -0.204 1.00 0.00 N ATOM 2710 CA PHE A 800 -7.342 8.422 -0.676 1.00 0.00 C ATOM 2711 C PHE A 800 -8.363 8.755 0.406 1.00 0.00 C ATOM 2712 O PHE A 800 -9.505 9.096 0.096 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.075 7.902 -1.910 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.318 8.087 -3.180 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.281 7.252 -3.462 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -7.654 9.078 -4.087 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -5.559 7.377 -4.637 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -6.943 9.220 -5.261 1.00 0.00 C ATOM 2719 CZ PHE A 800 -5.893 8.365 -5.534 1.00 0.00 C ATOM 0 H PHE A 800 -6.758 6.570 0.112 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.793 9.327 -0.936 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.287 6.841 -1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -9.035 8.411 -1.992 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.016 6.478 -2.757 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -8.477 9.744 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -4.741 6.704 -4.847 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -7.206 9.997 -5.964 1.00 0.00 H new ATOM 0 HZ PHE A 800 -5.334 8.472 -6.452 1.00 0.00 H new