USER MOD reduce.3.24.130724 H: found=0, std=0, add=1229, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1229 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 80 GLN :FLIP amide:sc= -1.41 F(o=-4.5!,f=-1.5) USER MOD Set 1.2: A 83 ASN : amide:sc= -0.061 K(o=-1.5,f=-3.7!) USER MOD Set 2.1: A 73 LYS NZ :NH3+ -140:sc= 1.17 (180deg=-0.0833) USER MOD Set 2.2: A 75 GLN : amide:sc= 0.887 K(o=2.1,f=-7.7!) USER MOD Set 3.1: A 61 HIS : no HD1:sc= -0.742 K(o=-0.66,f=-3) USER MOD Set 3.2: A 102 GLN : amide:sc= 0.0785 X(o=-0.66,f=-1.1) USER MOD Set 4.1: A 18 THR OG1 : rot 114:sc= 1.32 USER MOD Set 4.2: A 38 HIS : no HD1:sc= 0.95 K(o=2.3,f=-6.5!) USER MOD Single : A 1 MET CE :methyl -144:sc= -0.179 (180deg=-1.26) USER MOD Single : A 1 MET N :NH3+ -159:sc= 0.815 (180deg=0.231) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot -45:sc= 0.538 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.0072 X(o=-0.0072,f=-0.028) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 HIS : no HE2:sc= -0.312 K(o=-0.31,f=-2) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 32 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00811) USER MOD Single : A 33 THR OG1 : rot 167:sc= 1.28 USER MOD Single : A 34 SER OG : rot 111:sc= 0.144 USER MOD Single : A 35 SER OG : rot 100:sc= 0.0978 USER MOD Single : A 46 SER OG : rot -95:sc= 0.864 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.59! C(o=-1.6!,f=-6.5!) USER MOD Single : A 58 THR OG1 : rot 74:sc= 1.25 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 65 SER OG : rot -120:sc= -1.08 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -170:sc= -0.0615 (180deg=-0.293) USER MOD Single : A 99 THR OG1 : rot -91:sc= 0.903 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 34:sc= 0.159 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 173:sc= 0.426 (180deg=0.336) USER MOD Single : A 120 SER OG : rot 48:sc= 0.081 USER MOD Single : A 121 SER OG : rot 42:sc= 0.0433 USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= -0.0168 (180deg=-0.207) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= -0.144 USER MOD Single : A 129 LYS NZ :NH3+ 170:sc= -0.0292 (180deg=-0.163) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.2) USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 145 HIS : no HD1:sc= -0.305 X(o=-0.31,f=-0.31) USER MOD Single : A 146 HIS : no HE2:sc= 1.24 K(o=1.2,f=-5.2!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 HIS : no HD1:sc= -0.218 X(o=-0.22,f=0.0043) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.069 -17.013 -3.323 1.00 0.00 N ATOM 2 CA MET A 1 15.731 -15.573 -3.231 1.00 0.00 C ATOM 3 C MET A 1 16.400 -14.808 -4.366 1.00 0.00 C ATOM 4 O MET A 1 17.455 -15.206 -4.857 1.00 0.00 O ATOM 5 CB MET A 1 16.158 -15.005 -1.865 1.00 0.00 C ATOM 6 CG MET A 1 17.666 -14.973 -1.652 1.00 0.00 C ATOM 7 SD MET A 1 18.135 -14.421 0.000 1.00 0.00 S ATOM 8 CE MET A 1 17.354 -12.814 0.052 1.00 0.00 C ATOM 0 H1 MET A 1 15.362 -17.569 -2.801 1.00 0.00 H new ATOM 0 H2 MET A 1 16.072 -17.306 -4.321 1.00 0.00 H new ATOM 0 H3 MET A 1 17.010 -17.176 -2.912 1.00 0.00 H new ATOM 0 HA MET A 1 14.651 -15.458 -3.323 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.766 -13.993 -1.765 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.702 -15.603 -1.076 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.073 -15.969 -1.825 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.118 -14.312 -2.392 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.986 -12.120 0.607 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.214 -12.444 -0.964 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.385 -12.896 0.545 1.00 0.00 H new ATOM 20 N ILE A 2 15.772 -13.721 -4.788 1.00 0.00 N ATOM 21 CA ILE A 2 16.257 -12.946 -5.916 1.00 0.00 C ATOM 22 C ILE A 2 17.181 -11.836 -5.427 1.00 0.00 C ATOM 23 O ILE A 2 16.792 -11.012 -4.597 1.00 0.00 O ATOM 24 CB ILE A 2 15.102 -12.321 -6.738 1.00 0.00 C ATOM 25 CG1 ILE A 2 14.071 -13.382 -7.154 1.00 0.00 C ATOM 26 CG2 ILE A 2 15.655 -11.627 -7.967 1.00 0.00 C ATOM 27 CD1 ILE A 2 13.018 -13.664 -6.097 1.00 0.00 C ATOM 0 H ILE A 2 14.920 -13.355 -4.362 1.00 0.00 H new ATOM 0 HA ILE A 2 16.800 -13.632 -6.566 1.00 0.00 H new ATOM 0 HB ILE A 2 14.597 -11.591 -6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 2 13.576 -13.054 -8.068 1.00 0.00 H new ATOM 0 HG13 ILE A 2 14.593 -14.309 -7.389 1.00 0.00 H new ATOM 0 HG21 ILE A 2 14.835 -11.191 -8.538 1.00 0.00 H new ATOM 0 HG22 ILE A 2 16.344 -10.839 -7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 2 16.184 -12.351 -8.587 1.00 0.00 H new ATOM 0 HD11 ILE A 2 12.327 -14.423 -6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 2 13.501 -14.023 -5.188 1.00 0.00 H new ATOM 0 HD13 ILE A 2 12.468 -12.749 -5.878 1.00 0.00 H new ATOM 39 N ALA A 3 18.409 -11.838 -5.919 1.00 0.00 N ATOM 40 CA ALA A 3 19.379 -10.818 -5.557 1.00 0.00 C ATOM 41 C ALA A 3 19.432 -9.725 -6.618 1.00 0.00 C ATOM 42 O ALA A 3 19.924 -9.941 -7.726 1.00 0.00 O ATOM 43 CB ALA A 3 20.755 -11.445 -5.368 1.00 0.00 C ATOM 0 H ALA A 3 18.759 -12.538 -6.573 1.00 0.00 H new ATOM 0 HA ALA A 3 19.069 -10.364 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 3 21.473 -10.671 -5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 3 20.709 -12.191 -4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 3 21.068 -11.922 -6.297 1.00 0.00 H new ATOM 49 N ILE A 4 18.904 -8.559 -6.278 1.00 0.00 N ATOM 50 CA ILE A 4 18.908 -7.423 -7.187 1.00 0.00 C ATOM 51 C ILE A 4 20.106 -6.525 -6.877 1.00 0.00 C ATOM 52 O ILE A 4 20.678 -6.597 -5.785 1.00 0.00 O ATOM 53 CB ILE A 4 17.582 -6.621 -7.087 1.00 0.00 C ATOM 54 CG1 ILE A 4 16.388 -7.559 -7.287 1.00 0.00 C ATOM 55 CG2 ILE A 4 17.526 -5.485 -8.106 1.00 0.00 C ATOM 56 CD1 ILE A 4 16.363 -8.245 -8.640 1.00 0.00 C ATOM 0 H ILE A 4 18.466 -8.374 -5.376 1.00 0.00 H new ATOM 0 HA ILE A 4 18.992 -7.793 -8.209 1.00 0.00 H new ATOM 0 HB ILE A 4 17.539 -6.177 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 4 16.401 -8.319 -6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 4 15.467 -6.990 -7.162 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.582 -4.949 -8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 4 18.354 -4.798 -7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.601 -5.895 -9.113 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.488 -8.892 -8.704 1.00 0.00 H new ATOM 0 HD12 ILE A 4 16.317 -7.493 -9.428 1.00 0.00 H new ATOM 0 HD13 ILE A 4 17.266 -8.843 -8.761 1.00 0.00 H new ATOM 68 N SER A 5 20.488 -5.701 -7.841 1.00 0.00 N ATOM 69 CA SER A 5 21.661 -4.851 -7.723 1.00 0.00 C ATOM 70 C SER A 5 21.507 -3.779 -6.634 1.00 0.00 C ATOM 71 O SER A 5 20.478 -3.707 -5.947 1.00 0.00 O ATOM 72 CB SER A 5 21.930 -4.200 -9.077 1.00 0.00 C ATOM 73 OG SER A 5 21.992 -5.189 -10.090 1.00 0.00 O ATOM 0 H SER A 5 19.993 -5.603 -8.727 1.00 0.00 H new ATOM 0 HA SER A 5 22.504 -5.474 -7.424 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.143 -3.482 -9.307 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.867 -3.645 -9.042 1.00 0.00 H new ATOM 0 HG SER A 5 22.163 -4.761 -10.955 1.00 0.00 H new ATOM 79 N ARG A 6 22.548 -2.954 -6.495 1.00 0.00 N ATOM 80 CA ARG A 6 22.623 -1.905 -5.478 1.00 0.00 C ATOM 81 C ARG A 6 22.780 -2.505 -4.083 1.00 0.00 C ATOM 82 O ARG A 6 23.879 -2.517 -3.529 1.00 0.00 O ATOM 83 CB ARG A 6 21.403 -0.977 -5.528 1.00 0.00 C ATOM 84 CG ARG A 6 21.545 0.258 -4.651 1.00 0.00 C ATOM 85 CD ARG A 6 20.295 1.122 -4.692 1.00 0.00 C ATOM 86 NE ARG A 6 20.474 2.382 -3.967 1.00 0.00 N ATOM 87 CZ ARG A 6 19.519 2.979 -3.250 1.00 0.00 C ATOM 88 NH1 ARG A 6 18.333 2.400 -3.109 1.00 0.00 N ATOM 89 NH2 ARG A 6 19.754 4.147 -2.662 1.00 0.00 N ATOM 0 H ARG A 6 23.372 -2.997 -7.094 1.00 0.00 H new ATOM 0 HA ARG A 6 23.506 -1.306 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.236 -0.664 -6.559 1.00 0.00 H new ATOM 0 HB3 ARG A 6 20.519 -1.534 -5.217 1.00 0.00 H new ATOM 0 HG2 ARG A 6 21.744 -0.046 -3.623 1.00 0.00 H new ATOM 0 HG3 ARG A 6 22.403 0.843 -4.982 1.00 0.00 H new ATOM 0 HD2 ARG A 6 20.035 1.334 -5.729 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.459 0.571 -4.260 1.00 0.00 H new ATOM 0 HE ARG A 6 21.388 2.833 -4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.150 1.498 -3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.604 2.857 -2.561 1.00 0.00 H new ATOM 0 HH21 ARG A 6 20.667 4.591 -2.757 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.021 4.599 -2.115 1.00 0.00 H new ATOM 103 N THR A 7 21.685 -3.017 -3.529 1.00 0.00 N ATOM 104 CA THR A 7 21.697 -3.578 -2.183 1.00 0.00 C ATOM 105 C THR A 7 20.315 -4.128 -1.810 1.00 0.00 C ATOM 106 O THR A 7 19.985 -4.264 -0.633 1.00 0.00 O ATOM 107 CB THR A 7 22.143 -2.508 -1.147 1.00 0.00 C ATOM 108 OG1 THR A 7 22.361 -3.102 0.139 1.00 0.00 O ATOM 109 CG2 THR A 7 21.112 -1.393 -1.028 1.00 0.00 C ATOM 0 H THR A 7 20.777 -3.055 -3.993 1.00 0.00 H new ATOM 0 HA THR A 7 22.413 -4.400 -2.168 1.00 0.00 H new ATOM 0 HB THR A 7 23.080 -2.080 -1.504 1.00 0.00 H new ATOM 0 HG1 THR A 7 21.625 -3.716 0.345 1.00 0.00 H new ATOM 0 HG21 THR A 7 21.452 -0.660 -0.296 1.00 0.00 H new ATOM 0 HG22 THR A 7 20.987 -0.908 -1.996 1.00 0.00 H new ATOM 0 HG23 THR A 7 20.159 -1.812 -0.706 1.00 0.00 H new ATOM 117 N VAL A 8 19.522 -4.479 -2.814 1.00 0.00 N ATOM 118 CA VAL A 8 18.145 -4.895 -2.577 1.00 0.00 C ATOM 119 C VAL A 8 17.933 -6.343 -3.000 1.00 0.00 C ATOM 120 O VAL A 8 18.102 -6.684 -4.165 1.00 0.00 O ATOM 121 CB VAL A 8 17.143 -3.996 -3.335 1.00 0.00 C ATOM 122 CG1 VAL A 8 15.707 -4.381 -3.005 1.00 0.00 C ATOM 123 CG2 VAL A 8 17.389 -2.525 -3.024 1.00 0.00 C ATOM 0 H VAL A 8 19.805 -4.484 -3.794 1.00 0.00 H new ATOM 0 HA VAL A 8 17.965 -4.799 -1.506 1.00 0.00 H new ATOM 0 HB VAL A 8 17.299 -4.149 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 8 15.022 -3.733 -3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 8 15.533 -5.418 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 8 15.537 -4.268 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 8 16.671 -1.913 -3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 8 17.272 -2.355 -1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 8 18.401 -2.254 -3.326 1.00 0.00 H new ATOM 133 N SER A 9 17.595 -7.199 -2.052 1.00 0.00 N ATOM 134 CA SER A 9 17.256 -8.577 -2.362 1.00 0.00 C ATOM 135 C SER A 9 15.795 -8.841 -2.014 1.00 0.00 C ATOM 136 O SER A 9 15.240 -8.216 -1.111 1.00 0.00 O ATOM 137 CB SER A 9 18.157 -9.537 -1.592 1.00 0.00 C ATOM 138 OG SER A 9 19.519 -9.159 -1.705 1.00 0.00 O ATOM 0 H SER A 9 17.548 -6.964 -1.061 1.00 0.00 H new ATOM 0 HA SER A 9 17.407 -8.742 -3.429 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.866 -9.551 -0.542 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.024 -10.550 -1.973 1.00 0.00 H new ATOM 0 HG SER A 9 20.076 -9.789 -1.202 1.00 0.00 H new ATOM 144 N ILE A 10 15.178 -9.759 -2.740 1.00 0.00 N ATOM 145 CA ILE A 10 13.782 -10.109 -2.515 1.00 0.00 C ATOM 146 C ILE A 10 13.657 -11.603 -2.247 1.00 0.00 C ATOM 147 O ILE A 10 14.205 -12.423 -2.984 1.00 0.00 O ATOM 148 CB ILE A 10 12.873 -9.725 -3.719 1.00 0.00 C ATOM 149 CG1 ILE A 10 12.804 -8.203 -3.911 1.00 0.00 C ATOM 150 CG2 ILE A 10 11.469 -10.286 -3.540 1.00 0.00 C ATOM 151 CD1 ILE A 10 14.008 -7.605 -4.610 1.00 0.00 C ATOM 0 H ILE A 10 15.624 -10.279 -3.495 1.00 0.00 H new ATOM 0 HA ILE A 10 13.445 -9.540 -1.649 1.00 0.00 H new ATOM 0 HB ILE A 10 13.320 -10.163 -4.612 1.00 0.00 H new ATOM 0 HG12 ILE A 10 11.909 -7.962 -4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.694 -7.731 -2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 10 10.853 -10.004 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.518 -11.373 -3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 10 11.030 -9.883 -2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 10 13.876 -6.527 -4.704 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.906 -7.811 -4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.109 -8.046 -5.602 1.00 0.00 H new ATOM 163 N ALA A 11 12.954 -11.954 -1.179 1.00 0.00 N ATOM 164 CA ALA A 11 12.730 -13.352 -0.841 1.00 0.00 C ATOM 165 C ALA A 11 11.820 -14.012 -1.872 1.00 0.00 C ATOM 166 O ALA A 11 10.753 -13.493 -2.189 1.00 0.00 O ATOM 167 CB ALA A 11 12.132 -13.471 0.554 1.00 0.00 C ATOM 0 H ALA A 11 12.529 -11.290 -0.532 1.00 0.00 H new ATOM 0 HA ALA A 11 13.690 -13.868 -0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 11 11.970 -14.522 0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 11 12.817 -13.035 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 11 11.180 -12.941 0.588 1.00 0.00 H new ATOM 173 N ASP A 12 12.241 -15.161 -2.389 1.00 0.00 N ATOM 174 CA ASP A 12 11.484 -15.869 -3.408 1.00 0.00 C ATOM 175 C ASP A 12 10.288 -16.571 -2.787 1.00 0.00 C ATOM 176 O ASP A 12 9.373 -17.007 -3.482 1.00 0.00 O ATOM 177 CB ASP A 12 12.379 -16.873 -4.137 1.00 0.00 C ATOM 178 CG ASP A 12 12.927 -17.965 -3.237 1.00 0.00 C ATOM 179 OD1 ASP A 12 13.683 -17.641 -2.296 1.00 0.00 O ATOM 180 OD2 ASP A 12 12.625 -19.149 -3.481 1.00 0.00 O ATOM 0 H ASP A 12 13.109 -15.622 -2.115 1.00 0.00 H new ATOM 0 HA ASP A 12 11.118 -15.144 -4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.811 -17.332 -4.946 1.00 0.00 H new ATOM 0 HB3 ASP A 12 13.212 -16.339 -4.595 1.00 0.00 H new ATOM 185 N ASN A 13 10.294 -16.654 -1.464 1.00 0.00 N ATOM 186 CA ASN A 13 9.184 -17.235 -0.724 1.00 0.00 C ATOM 187 C ASN A 13 7.997 -16.267 -0.695 1.00 0.00 C ATOM 188 O ASN A 13 6.883 -16.639 -0.333 1.00 0.00 O ATOM 189 CB ASN A 13 9.635 -17.573 0.701 1.00 0.00 C ATOM 190 CG ASN A 13 8.609 -18.382 1.476 1.00 0.00 C ATOM 191 OD1 ASN A 13 7.756 -17.827 2.170 1.00 0.00 O ATOM 192 ND2 ASN A 13 8.692 -19.700 1.375 1.00 0.00 N ATOM 0 H ASN A 13 11.061 -16.324 -0.878 1.00 0.00 H new ATOM 0 HA ASN A 13 8.865 -18.151 -1.221 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.570 -18.131 0.657 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.841 -16.648 1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.035 -20.293 1.882 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.413 -20.122 0.790 1.00 0.00 H new ATOM 199 N GLU A 14 8.245 -15.023 -1.091 1.00 0.00 N ATOM 200 CA GLU A 14 7.227 -13.994 -1.113 1.00 0.00 C ATOM 201 C GLU A 14 6.461 -13.997 -2.436 1.00 0.00 C ATOM 202 O GLU A 14 5.441 -13.318 -2.576 1.00 0.00 O ATOM 203 CB GLU A 14 7.895 -12.639 -0.921 1.00 0.00 C ATOM 204 CG GLU A 14 8.605 -12.482 0.411 1.00 0.00 C ATOM 205 CD GLU A 14 7.655 -12.520 1.586 1.00 0.00 C ATOM 206 OE1 GLU A 14 7.077 -11.466 1.917 1.00 0.00 O ATOM 207 OE2 GLU A 14 7.494 -13.597 2.196 1.00 0.00 O ATOM 0 H GLU A 14 9.162 -14.705 -1.405 1.00 0.00 H new ATOM 0 HA GLU A 14 6.516 -14.190 -0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.615 -12.483 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.141 -11.858 -1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.344 -13.276 0.520 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.149 -11.537 0.419 1.00 0.00 H new ATOM 214 N LEU A 15 6.954 -14.765 -3.398 1.00 0.00 N ATOM 215 CA LEU A 15 6.405 -14.751 -4.747 1.00 0.00 C ATOM 216 C LEU A 15 5.098 -15.530 -4.834 1.00 0.00 C ATOM 217 O LEU A 15 4.919 -16.555 -4.169 1.00 0.00 O ATOM 218 CB LEU A 15 7.417 -15.331 -5.739 1.00 0.00 C ATOM 219 CG LEU A 15 8.752 -14.590 -5.823 1.00 0.00 C ATOM 220 CD1 LEU A 15 9.662 -15.255 -6.841 1.00 0.00 C ATOM 221 CD2 LEU A 15 8.531 -13.128 -6.181 1.00 0.00 C ATOM 0 H LEU A 15 7.736 -15.407 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 15 6.197 -13.712 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.613 -16.368 -5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.964 -15.341 -6.730 1.00 0.00 H new ATOM 0 HG LEU A 15 9.233 -14.634 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.608 -14.716 -6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.847 -16.287 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.185 -15.239 -7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 15 9.493 -12.618 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.029 -13.062 -7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.913 -12.656 -5.417 1.00 0.00 H new ATOM 233 N GLU A 16 4.185 -15.031 -5.651 1.00 0.00 N ATOM 234 CA GLU A 16 2.935 -15.718 -5.913 1.00 0.00 C ATOM 235 C GLU A 16 3.077 -16.626 -7.127 1.00 0.00 C ATOM 236 O GLU A 16 3.187 -16.151 -8.260 1.00 0.00 O ATOM 237 CB GLU A 16 1.808 -14.715 -6.148 1.00 0.00 C ATOM 238 CG GLU A 16 1.457 -13.888 -4.925 1.00 0.00 C ATOM 239 CD GLU A 16 0.293 -12.956 -5.180 1.00 0.00 C ATOM 240 OE1 GLU A 16 -0.852 -13.445 -5.283 1.00 0.00 O ATOM 241 OE2 GLU A 16 0.517 -11.732 -5.286 1.00 0.00 O ATOM 0 H GLU A 16 4.289 -14.146 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 16 2.689 -16.323 -5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.095 -14.044 -6.958 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.919 -15.253 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.213 -14.553 -4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.327 -13.306 -4.621 1.00 0.00 H new ATOM 248 N ILE A 17 3.086 -17.927 -6.889 1.00 0.00 N ATOM 249 CA ILE A 17 3.194 -18.898 -7.966 1.00 0.00 C ATOM 250 C ILE A 17 1.808 -19.277 -8.469 1.00 0.00 C ATOM 251 O ILE A 17 0.927 -19.627 -7.686 1.00 0.00 O ATOM 252 CB ILE A 17 3.947 -20.172 -7.510 1.00 0.00 C ATOM 253 CG1 ILE A 17 5.348 -19.815 -6.999 1.00 0.00 C ATOM 254 CG2 ILE A 17 4.034 -21.185 -8.648 1.00 0.00 C ATOM 255 CD1 ILE A 17 6.230 -19.148 -8.034 1.00 0.00 C ATOM 0 H ILE A 17 3.020 -18.336 -5.957 1.00 0.00 H new ATOM 0 HA ILE A 17 3.764 -18.436 -8.772 1.00 0.00 H new ATOM 0 HB ILE A 17 3.387 -20.625 -6.692 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.252 -19.154 -6.138 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.839 -20.724 -6.650 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.567 -22.072 -8.306 1.00 0.00 H new ATOM 0 HG22 ILE A 17 3.029 -21.465 -8.964 1.00 0.00 H new ATOM 0 HG23 ILE A 17 4.568 -20.743 -9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.203 -18.927 -7.595 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.359 -19.815 -8.886 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.763 -18.221 -8.367 1.00 0.00 H new ATOM 267 N THR A 18 1.609 -19.179 -9.773 1.00 0.00 N ATOM 268 CA THR A 18 0.335 -19.521 -10.376 1.00 0.00 C ATOM 269 C THR A 18 0.538 -20.521 -11.509 1.00 0.00 C ATOM 270 O THR A 18 1.564 -20.498 -12.193 1.00 0.00 O ATOM 271 CB THR A 18 -0.363 -18.271 -10.941 1.00 0.00 C ATOM 272 OG1 THR A 18 0.312 -17.089 -10.485 1.00 0.00 O ATOM 273 CG2 THR A 18 -1.819 -18.220 -10.509 1.00 0.00 C ATOM 0 H THR A 18 2.318 -18.864 -10.435 1.00 0.00 H new ATOM 0 HA THR A 18 -0.290 -19.960 -9.598 1.00 0.00 H new ATOM 0 HB THR A 18 -0.324 -18.321 -12.029 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.732 -16.637 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.290 -17.327 -10.921 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.338 -19.106 -10.875 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.875 -18.190 -9.421 1.00 0.00 H new ATOM 281 N ALA A 19 -0.435 -21.394 -11.700 1.00 0.00 N ATOM 282 CA ALA A 19 -0.391 -22.358 -12.786 1.00 0.00 C ATOM 283 C ALA A 19 -1.173 -21.834 -13.982 1.00 0.00 C ATOM 284 O ALA A 19 -2.136 -21.083 -13.822 1.00 0.00 O ATOM 285 CB ALA A 19 -0.945 -23.700 -12.331 1.00 0.00 C ATOM 0 H ALA A 19 -1.268 -21.455 -11.115 1.00 0.00 H new ATOM 0 HA ALA A 19 0.648 -22.502 -13.084 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.904 -24.410 -13.157 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.349 -24.077 -11.500 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.979 -23.577 -12.010 1.00 0.00 H new ATOM 291 N ILE A 20 -0.748 -22.214 -15.176 1.00 0.00 N ATOM 292 CA ILE A 20 -1.431 -21.804 -16.392 1.00 0.00 C ATOM 293 C ILE A 20 -2.552 -22.780 -16.728 1.00 0.00 C ATOM 294 O ILE A 20 -2.340 -23.992 -16.803 1.00 0.00 O ATOM 295 CB ILE A 20 -0.450 -21.690 -17.584 1.00 0.00 C ATOM 296 CG1 ILE A 20 0.570 -20.575 -17.330 1.00 0.00 C ATOM 297 CG2 ILE A 20 -1.197 -21.441 -18.890 1.00 0.00 C ATOM 298 CD1 ILE A 20 -0.046 -19.197 -17.206 1.00 0.00 C ATOM 0 H ILE A 20 0.068 -22.807 -15.329 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.859 -20.817 -16.213 1.00 0.00 H new ATOM 0 HB ILE A 20 0.081 -22.638 -17.676 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.120 -20.800 -16.416 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.295 -20.566 -18.144 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.482 -21.365 -19.709 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.882 -22.267 -19.081 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.762 -20.512 -18.815 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.739 -18.462 -17.027 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.572 -18.949 -18.128 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.749 -19.186 -16.373 1.00 0.00 H new ATOM 310 N ARG A 21 -3.741 -22.240 -16.919 1.00 0.00 N ATOM 311 CA ARG A 21 -4.923 -23.044 -17.192 1.00 0.00 C ATOM 312 C ARG A 21 -5.557 -22.609 -18.509 1.00 0.00 C ATOM 313 O ARG A 21 -4.993 -21.788 -19.229 1.00 0.00 O ATOM 314 CB ARG A 21 -5.930 -22.891 -16.048 1.00 0.00 C ATOM 315 CG ARG A 21 -6.214 -24.179 -15.289 1.00 0.00 C ATOM 316 CD ARG A 21 -4.940 -24.817 -14.763 1.00 0.00 C ATOM 317 NE ARG A 21 -5.217 -25.962 -13.892 1.00 0.00 N ATOM 318 CZ ARG A 21 -4.708 -27.181 -14.071 1.00 0.00 C ATOM 319 NH1 ARG A 21 -3.977 -27.444 -15.146 1.00 0.00 N ATOM 320 NH2 ARG A 21 -4.962 -28.146 -13.193 1.00 0.00 N ATOM 0 H ARG A 21 -3.917 -21.236 -16.890 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.631 -24.091 -17.271 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.556 -22.145 -15.347 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.867 -22.507 -16.452 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -6.886 -23.970 -14.457 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -6.728 -24.881 -15.945 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -4.324 -25.141 -15.602 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.363 -24.074 -14.212 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.840 -25.817 -13.097 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.804 -26.713 -15.836 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -3.588 -28.377 -15.282 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -5.548 -27.955 -12.380 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.571 -29.078 -13.332 1.00 0.00 H new ATOM 334 N ALA A 22 -6.729 -23.150 -18.815 1.00 0.00 N ATOM 335 CA ALA A 22 -7.452 -22.777 -20.022 1.00 0.00 C ATOM 336 C ALA A 22 -8.545 -21.772 -19.683 1.00 0.00 C ATOM 337 O ALA A 22 -9.458 -21.526 -20.476 1.00 0.00 O ATOM 338 CB ALA A 22 -8.042 -24.014 -20.686 1.00 0.00 C ATOM 0 H ALA A 22 -7.200 -23.850 -18.242 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.759 -22.312 -20.723 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -8.580 -23.721 -21.588 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -7.240 -24.703 -20.950 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -8.729 -24.504 -19.996 1.00 0.00 H new ATOM 344 N GLN A 23 -8.430 -21.195 -18.493 1.00 0.00 N ATOM 345 CA GLN A 23 -9.389 -20.219 -17.996 1.00 0.00 C ATOM 346 C GLN A 23 -8.886 -18.799 -18.253 1.00 0.00 C ATOM 347 O GLN A 23 -8.053 -18.579 -19.133 1.00 0.00 O ATOM 348 CB GLN A 23 -9.608 -20.423 -16.494 1.00 0.00 C ATOM 349 CG GLN A 23 -10.197 -21.778 -16.135 1.00 0.00 C ATOM 350 CD GLN A 23 -10.320 -21.986 -14.638 1.00 0.00 C ATOM 351 OE1 GLN A 23 -9.528 -21.459 -13.855 1.00 0.00 O ATOM 352 NE2 GLN A 23 -11.326 -22.739 -14.225 1.00 0.00 N ATOM 0 H GLN A 23 -7.667 -21.392 -17.845 1.00 0.00 H new ATOM 0 HA GLN A 23 -10.333 -20.359 -18.522 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.655 -20.304 -15.979 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.270 -19.640 -16.124 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -11.181 -21.874 -16.593 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.571 -22.565 -16.557 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -11.961 -23.159 -14.904 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.467 -22.900 -13.228 1.00 0.00 H new ATOM 361 N GLY A 24 -9.403 -17.843 -17.489 1.00 0.00 N ATOM 362 CA GLY A 24 -8.946 -16.471 -17.598 1.00 0.00 C ATOM 363 C GLY A 24 -7.879 -16.139 -16.570 1.00 0.00 C ATOM 364 O GLY A 24 -7.207 -17.042 -16.063 1.00 0.00 O ATOM 0 H GLY A 24 -10.133 -17.995 -16.794 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.550 -16.300 -18.599 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.793 -15.797 -17.471 1.00 0.00 H new ATOM 368 N ALA A 25 -7.726 -14.841 -16.276 1.00 0.00 N ATOM 369 CA ALA A 25 -6.759 -14.338 -15.284 1.00 0.00 C ATOM 370 C ALA A 25 -5.328 -14.380 -15.823 1.00 0.00 C ATOM 371 O ALA A 25 -4.589 -13.396 -15.724 1.00 0.00 O ATOM 372 CB ALA A 25 -6.867 -15.091 -13.960 1.00 0.00 C ATOM 0 H ALA A 25 -8.272 -14.103 -16.721 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.011 -13.295 -15.092 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.139 -14.692 -13.254 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.871 -14.969 -13.553 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.669 -16.150 -14.126 1.00 0.00 H new ATOM 378 N GLY A 26 -4.939 -15.512 -16.385 1.00 0.00 N ATOM 379 CA GLY A 26 -3.646 -15.623 -17.034 1.00 0.00 C ATOM 380 C GLY A 26 -3.803 -15.636 -18.538 1.00 0.00 C ATOM 381 O GLY A 26 -3.322 -16.541 -19.219 1.00 0.00 O ATOM 0 H GLY A 26 -5.499 -16.364 -16.404 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.011 -14.788 -16.737 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.147 -16.535 -16.707 1.00 0.00 H new ATOM 385 N GLY A 27 -4.469 -14.611 -19.046 1.00 0.00 N ATOM 386 CA GLY A 27 -4.908 -14.610 -20.421 1.00 0.00 C ATOM 387 C GLY A 27 -6.355 -15.040 -20.499 1.00 0.00 C ATOM 388 O GLY A 27 -7.036 -15.090 -19.475 1.00 0.00 O ATOM 0 H GLY A 27 -4.715 -13.771 -18.521 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.792 -13.614 -20.848 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.287 -15.284 -21.011 1.00 0.00 H new ATOM 392 N GLN A 28 -6.843 -15.337 -21.692 1.00 0.00 N ATOM 393 CA GLN A 28 -8.192 -15.869 -21.838 1.00 0.00 C ATOM 394 C GLN A 28 -8.194 -16.970 -22.882 1.00 0.00 C ATOM 395 O GLN A 28 -7.624 -16.797 -23.958 1.00 0.00 O ATOM 396 CB GLN A 28 -9.191 -14.793 -22.266 1.00 0.00 C ATOM 397 CG GLN A 28 -8.969 -13.426 -21.634 1.00 0.00 C ATOM 398 CD GLN A 28 -10.019 -12.414 -22.053 1.00 0.00 C ATOM 399 OE1 GLN A 28 -9.870 -11.719 -23.061 1.00 0.00 O ATOM 400 NE2 GLN A 28 -11.082 -12.311 -21.275 1.00 0.00 N ATOM 0 H GLN A 28 -6.332 -15.221 -22.567 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.496 -16.254 -20.865 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.147 -14.688 -23.350 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -10.197 -15.133 -22.019 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.978 -13.526 -20.549 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.982 -13.057 -21.912 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -11.169 -12.904 -20.449 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -11.815 -11.639 -21.500 1.00 0.00 H new ATOM 409 N HIS A 29 -8.843 -18.082 -22.540 1.00 0.00 N ATOM 410 CA HIS A 29 -9.010 -19.255 -23.421 1.00 0.00 C ATOM 411 C HIS A 29 -7.755 -19.596 -24.223 1.00 0.00 C ATOM 412 O HIS A 29 -7.532 -19.080 -25.322 1.00 0.00 O ATOM 413 CB HIS A 29 -10.236 -19.142 -24.345 1.00 0.00 C ATOM 414 CG HIS A 29 -10.476 -17.789 -24.940 1.00 0.00 C ATOM 415 ND1 HIS A 29 -9.666 -17.229 -25.899 1.00 0.00 N ATOM 416 CD2 HIS A 29 -11.443 -16.879 -24.689 1.00 0.00 C ATOM 417 CE1 HIS A 29 -10.121 -16.032 -26.212 1.00 0.00 C ATOM 418 NE2 HIS A 29 -11.201 -15.793 -25.489 1.00 0.00 N ATOM 0 H HIS A 29 -9.279 -18.203 -21.626 1.00 0.00 H new ATOM 0 HA HIS A 29 -9.188 -20.087 -22.739 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -10.124 -19.861 -25.156 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -11.122 -19.433 -23.781 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -8.841 -17.671 -26.305 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -12.257 -16.988 -23.987 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.685 -15.360 -26.937 1.00 0.00 H new ATOM 427 N VAL A 30 -6.963 -20.500 -23.679 1.00 0.00 N ATOM 428 CA VAL A 30 -5.717 -20.907 -24.309 1.00 0.00 C ATOM 429 C VAL A 30 -5.524 -22.412 -24.159 1.00 0.00 C ATOM 430 O VAL A 30 -6.041 -23.020 -23.224 1.00 0.00 O ATOM 431 CB VAL A 30 -4.510 -20.146 -23.708 1.00 0.00 C ATOM 432 CG1 VAL A 30 -4.340 -20.467 -22.229 1.00 0.00 C ATOM 433 CG2 VAL A 30 -3.231 -20.443 -24.477 1.00 0.00 C ATOM 0 H VAL A 30 -7.160 -20.971 -22.796 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.774 -20.658 -25.369 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.715 -19.079 -23.800 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.485 -19.919 -21.834 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.240 -20.175 -21.688 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.173 -21.537 -22.106 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.402 -19.894 -24.030 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.022 -21.512 -24.436 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.352 -20.136 -25.516 1.00 0.00 H new ATOM 443 N ASN A 31 -4.799 -23.012 -25.094 1.00 0.00 N ATOM 444 CA ASN A 31 -4.574 -24.453 -25.074 1.00 0.00 C ATOM 445 C ASN A 31 -3.088 -24.781 -24.984 1.00 0.00 C ATOM 446 O ASN A 31 -2.681 -25.925 -25.175 1.00 0.00 O ATOM 447 CB ASN A 31 -5.187 -25.118 -26.310 1.00 0.00 C ATOM 448 CG ASN A 31 -4.599 -24.621 -27.618 1.00 0.00 C ATOM 449 OD1 ASN A 31 -3.578 -25.122 -28.086 1.00 0.00 O ATOM 450 ND2 ASN A 31 -5.252 -23.645 -28.232 1.00 0.00 N ATOM 0 H ASN A 31 -4.357 -22.526 -25.874 1.00 0.00 H new ATOM 0 HA ASN A 31 -5.065 -24.848 -24.185 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.043 -26.196 -26.242 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -6.262 -24.940 -26.313 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.911 -23.285 -29.123 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -6.096 -23.254 -27.813 1.00 0.00 H new ATOM 457 N LYS A 32 -2.281 -23.779 -24.670 1.00 0.00 N ATOM 458 CA LYS A 32 -0.847 -23.976 -24.517 1.00 0.00 C ATOM 459 C LYS A 32 -0.465 -24.017 -23.042 1.00 0.00 C ATOM 460 O LYS A 32 -0.103 -22.995 -22.455 1.00 0.00 O ATOM 461 CB LYS A 32 -0.064 -22.868 -25.228 1.00 0.00 C ATOM 462 CG LYS A 32 0.532 -23.288 -26.565 1.00 0.00 C ATOM 463 CD LYS A 32 1.304 -22.142 -27.205 1.00 0.00 C ATOM 464 CE LYS A 32 2.141 -22.604 -28.393 1.00 0.00 C ATOM 465 NZ LYS A 32 1.315 -23.191 -29.481 1.00 0.00 N ATOM 0 H LYS A 32 -2.595 -22.821 -24.516 1.00 0.00 H new ATOM 0 HA LYS A 32 -0.590 -24.931 -24.975 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -0.725 -22.016 -25.388 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.740 -22.529 -24.574 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.195 -24.141 -26.419 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.264 -23.614 -27.235 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.604 -21.373 -27.533 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.955 -21.684 -26.460 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.705 -21.758 -28.786 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.868 -23.342 -28.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.926 -23.442 -30.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.836 -24.045 -29.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.604 -22.497 -29.790 1.00 0.00 H new ATOM 479 N THR A 33 -0.575 -25.191 -22.438 1.00 0.00 N ATOM 480 CA THR A 33 -0.193 -25.367 -21.049 1.00 0.00 C ATOM 481 C THR A 33 0.244 -26.805 -20.770 1.00 0.00 C ATOM 482 O THR A 33 -0.568 -27.728 -20.669 1.00 0.00 O ATOM 483 CB THR A 33 -1.317 -24.945 -20.074 1.00 0.00 C ATOM 484 OG1 THR A 33 -0.969 -25.313 -18.733 1.00 0.00 O ATOM 485 CG2 THR A 33 -2.657 -25.561 -20.453 1.00 0.00 C ATOM 0 H THR A 33 -0.926 -26.035 -22.890 1.00 0.00 H new ATOM 0 HA THR A 33 0.657 -24.707 -20.875 1.00 0.00 H new ATOM 0 HB THR A 33 -1.421 -23.862 -20.139 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.571 -24.863 -18.104 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.419 -25.239 -19.743 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.936 -25.237 -21.456 1.00 0.00 H new ATOM 0 HG23 THR A 33 -2.577 -26.648 -20.432 1.00 0.00 H new ATOM 493 N SER A 34 1.544 -26.985 -20.687 1.00 0.00 N ATOM 494 CA SER A 34 2.131 -28.270 -20.350 1.00 0.00 C ATOM 495 C SER A 34 2.859 -28.161 -19.018 1.00 0.00 C ATOM 496 O SER A 34 2.444 -28.738 -18.013 1.00 0.00 O ATOM 497 CB SER A 34 3.092 -28.698 -21.456 1.00 0.00 C ATOM 498 OG SER A 34 3.858 -27.589 -21.903 1.00 0.00 O ATOM 0 H SER A 34 2.227 -26.246 -20.851 1.00 0.00 H new ATOM 0 HA SER A 34 1.348 -29.022 -20.259 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.755 -29.481 -21.088 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.532 -29.121 -22.290 1.00 0.00 H new ATOM 0 HG SER A 34 4.792 -27.705 -21.630 1.00 0.00 H new ATOM 504 N SER A 35 3.938 -27.397 -19.028 1.00 0.00 N ATOM 505 CA SER A 35 4.685 -27.093 -17.828 1.00 0.00 C ATOM 506 C SER A 35 5.091 -25.623 -17.846 1.00 0.00 C ATOM 507 O SER A 35 6.179 -25.266 -18.300 1.00 0.00 O ATOM 508 CB SER A 35 5.903 -28.012 -17.723 1.00 0.00 C ATOM 509 OG SER A 35 6.535 -28.171 -18.985 1.00 0.00 O ATOM 0 H SER A 35 4.319 -26.971 -19.873 1.00 0.00 H new ATOM 0 HA SER A 35 4.064 -27.267 -16.949 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.613 -27.599 -17.007 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.596 -28.986 -17.342 1.00 0.00 H new ATOM 0 HG SER A 35 7.320 -27.587 -19.033 1.00 0.00 H new ATOM 515 N ALA A 36 4.183 -24.771 -17.396 1.00 0.00 N ATOM 516 CA ALA A 36 4.373 -23.337 -17.477 1.00 0.00 C ATOM 517 C ALA A 36 4.392 -22.702 -16.100 1.00 0.00 C ATOM 518 O ALA A 36 3.511 -22.952 -15.277 1.00 0.00 O ATOM 519 CB ALA A 36 3.274 -22.716 -18.321 1.00 0.00 C ATOM 0 H ALA A 36 3.301 -25.054 -16.968 1.00 0.00 H new ATOM 0 HA ALA A 36 5.340 -23.151 -17.945 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.424 -21.638 -18.377 1.00 0.00 H new ATOM 0 HB2 ALA A 36 3.303 -23.139 -19.325 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.305 -22.925 -17.867 1.00 0.00 H new ATOM 525 N ILE A 37 5.400 -21.887 -15.858 1.00 0.00 N ATOM 526 CA ILE A 37 5.503 -21.153 -14.608 1.00 0.00 C ATOM 527 C ILE A 37 5.044 -19.715 -14.791 1.00 0.00 C ATOM 528 O ILE A 37 5.579 -18.975 -15.619 1.00 0.00 O ATOM 529 CB ILE A 37 6.939 -21.172 -14.043 1.00 0.00 C ATOM 530 CG1 ILE A 37 7.290 -22.572 -13.538 1.00 0.00 C ATOM 531 CG2 ILE A 37 7.109 -20.151 -12.921 1.00 0.00 C ATOM 532 CD1 ILE A 37 6.414 -23.040 -12.390 1.00 0.00 C ATOM 0 H ILE A 37 6.163 -21.715 -16.512 1.00 0.00 H new ATOM 0 HA ILE A 37 4.852 -21.653 -13.891 1.00 0.00 H new ATOM 0 HB ILE A 37 7.620 -20.901 -14.850 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.203 -23.279 -14.363 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.332 -22.583 -13.217 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.131 -20.190 -12.545 1.00 0.00 H new ATOM 0 HG22 ILE A 37 6.901 -19.152 -13.304 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.416 -20.381 -12.112 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.720 -24.040 -12.083 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.519 -22.355 -11.549 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.373 -23.062 -12.712 1.00 0.00 H new ATOM 544 N HIS A 38 4.029 -19.349 -14.035 1.00 0.00 N ATOM 545 CA HIS A 38 3.533 -17.985 -14.000 1.00 0.00 C ATOM 546 C HIS A 38 3.688 -17.425 -12.593 1.00 0.00 C ATOM 547 O HIS A 38 2.965 -17.815 -11.683 1.00 0.00 O ATOM 548 CB HIS A 38 2.063 -17.946 -14.436 1.00 0.00 C ATOM 549 CG HIS A 38 1.393 -16.610 -14.281 1.00 0.00 C ATOM 550 ND1 HIS A 38 0.882 -16.153 -13.085 1.00 0.00 N ATOM 551 CD2 HIS A 38 1.125 -15.646 -15.190 1.00 0.00 C ATOM 552 CE1 HIS A 38 0.328 -14.972 -13.267 1.00 0.00 C ATOM 553 NE2 HIS A 38 0.458 -14.637 -14.536 1.00 0.00 N ATOM 0 H HIS A 38 3.522 -19.990 -13.425 1.00 0.00 H new ATOM 0 HA HIS A 38 4.111 -17.372 -14.691 1.00 0.00 H new ATOM 0 HB2 HIS A 38 2.001 -18.248 -15.481 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.508 -18.684 -13.857 1.00 0.00 H new ATOM 0 HD2 HIS A 38 1.387 -15.665 -16.238 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -0.153 -14.377 -12.504 1.00 0.00 H new ATOM 0 HE2 HIS A 38 0.120 -13.774 -14.961 1.00 0.00 H new ATOM 562 N LEU A 39 4.630 -16.523 -12.413 1.00 0.00 N ATOM 563 CA LEU A 39 4.858 -15.933 -11.102 1.00 0.00 C ATOM 564 C LEU A 39 4.474 -14.461 -11.107 1.00 0.00 C ATOM 565 O LEU A 39 4.546 -13.796 -12.143 1.00 0.00 O ATOM 566 CB LEU A 39 6.316 -16.103 -10.643 1.00 0.00 C ATOM 567 CG LEU A 39 7.363 -15.217 -11.335 1.00 0.00 C ATOM 568 CD1 LEU A 39 8.663 -15.224 -10.544 1.00 0.00 C ATOM 569 CD2 LEU A 39 7.628 -15.690 -12.754 1.00 0.00 C ATOM 0 H LEU A 39 5.248 -16.182 -13.149 1.00 0.00 H new ATOM 0 HA LEU A 39 4.225 -16.464 -10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.361 -15.909 -9.571 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.600 -17.145 -10.791 1.00 0.00 H new ATOM 0 HG LEU A 39 6.968 -14.202 -11.376 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.397 -14.593 -11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.480 -14.842 -9.540 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.045 -16.243 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.373 -15.045 -13.220 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.998 -16.715 -12.733 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.703 -15.650 -13.329 1.00 0.00 H new ATOM 581 N ARG A 40 4.032 -13.972 -9.960 1.00 0.00 N ATOM 582 CA ARG A 40 3.668 -12.572 -9.816 1.00 0.00 C ATOM 583 C ARG A 40 4.699 -11.834 -8.973 1.00 0.00 C ATOM 584 O ARG A 40 4.874 -12.130 -7.792 1.00 0.00 O ATOM 585 CB ARG A 40 2.287 -12.437 -9.168 1.00 0.00 C ATOM 586 CG ARG A 40 1.157 -13.030 -9.992 1.00 0.00 C ATOM 587 CD ARG A 40 -0.178 -12.915 -9.267 1.00 0.00 C ATOM 588 NE ARG A 40 -0.565 -11.522 -9.026 1.00 0.00 N ATOM 589 CZ ARG A 40 -1.703 -11.160 -8.430 1.00 0.00 C ATOM 590 NH1 ARG A 40 -2.526 -12.084 -7.950 1.00 0.00 N ATOM 591 NH2 ARG A 40 -2.009 -9.875 -8.285 1.00 0.00 N ATOM 0 H ARG A 40 3.916 -14.527 -9.112 1.00 0.00 H new ATOM 0 HA ARG A 40 3.639 -12.129 -10.812 1.00 0.00 H new ATOM 0 HB2 ARG A 40 2.306 -12.923 -8.193 1.00 0.00 H new ATOM 0 HB3 ARG A 40 2.080 -11.381 -8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.097 -12.518 -10.952 1.00 0.00 H new ATOM 0 HG3 ARG A 40 1.369 -14.078 -10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.952 -13.407 -9.856 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.118 -13.442 -8.315 1.00 0.00 H new ATOM 0 HE ARG A 40 0.072 -10.787 -9.331 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -2.289 -13.072 -8.036 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.395 -11.806 -7.495 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -1.372 -9.157 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -2.881 -9.607 -7.828 1.00 0.00 H new ATOM 605 N PHE A 41 5.392 -10.892 -9.594 1.00 0.00 N ATOM 606 CA PHE A 41 6.312 -10.026 -8.878 1.00 0.00 C ATOM 607 C PHE A 41 5.789 -8.599 -8.956 1.00 0.00 C ATOM 608 O PHE A 41 5.917 -7.942 -9.988 1.00 0.00 O ATOM 609 CB PHE A 41 7.717 -10.125 -9.488 1.00 0.00 C ATOM 610 CG PHE A 41 8.773 -9.382 -8.723 1.00 0.00 C ATOM 611 CD1 PHE A 41 9.486 -10.012 -7.717 1.00 0.00 C ATOM 612 CD2 PHE A 41 9.061 -8.059 -9.018 1.00 0.00 C ATOM 613 CE1 PHE A 41 10.464 -9.339 -7.016 1.00 0.00 C ATOM 614 CE2 PHE A 41 10.038 -7.378 -8.319 1.00 0.00 C ATOM 615 CZ PHE A 41 10.742 -8.020 -7.317 1.00 0.00 C ATOM 0 H PHE A 41 5.333 -10.709 -10.596 1.00 0.00 H new ATOM 0 HA PHE A 41 6.380 -10.333 -7.834 1.00 0.00 H new ATOM 0 HB2 PHE A 41 8.001 -11.176 -9.550 1.00 0.00 H new ATOM 0 HB3 PHE A 41 7.686 -9.742 -10.508 1.00 0.00 H new ATOM 0 HD1 PHE A 41 9.273 -11.044 -7.478 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.516 -7.555 -9.803 1.00 0.00 H new ATOM 0 HE1 PHE A 41 11.012 -9.842 -6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 41 10.252 -6.346 -8.555 1.00 0.00 H new ATOM 0 HZ PHE A 41 11.508 -7.491 -6.770 1.00 0.00 H new ATOM 625 N ASP A 42 5.168 -8.129 -7.887 1.00 0.00 N ATOM 626 CA ASP A 42 4.520 -6.835 -7.917 1.00 0.00 C ATOM 627 C ASP A 42 5.252 -5.812 -7.060 1.00 0.00 C ATOM 628 O ASP A 42 5.752 -6.113 -5.975 1.00 0.00 O ATOM 629 CB ASP A 42 3.056 -6.951 -7.484 1.00 0.00 C ATOM 630 CG ASP A 42 2.872 -7.357 -6.038 1.00 0.00 C ATOM 631 OD1 ASP A 42 3.077 -8.545 -5.715 1.00 0.00 O ATOM 632 OD2 ASP A 42 2.467 -6.492 -5.230 1.00 0.00 O ATOM 0 H ASP A 42 5.101 -8.621 -6.996 1.00 0.00 H new ATOM 0 HA ASP A 42 4.553 -6.481 -8.947 1.00 0.00 H new ATOM 0 HB2 ASP A 42 2.563 -5.993 -7.647 1.00 0.00 H new ATOM 0 HB3 ASP A 42 2.556 -7.680 -8.122 1.00 0.00 H new ATOM 637 N ILE A 43 5.309 -4.598 -7.580 1.00 0.00 N ATOM 638 CA ILE A 43 5.930 -3.471 -6.899 1.00 0.00 C ATOM 639 C ILE A 43 5.040 -2.993 -5.752 1.00 0.00 C ATOM 640 O ILE A 43 5.525 -2.649 -4.679 1.00 0.00 O ATOM 641 CB ILE A 43 6.213 -2.299 -7.877 1.00 0.00 C ATOM 642 CG1 ILE A 43 7.379 -2.631 -8.820 1.00 0.00 C ATOM 643 CG2 ILE A 43 6.512 -1.016 -7.122 1.00 0.00 C ATOM 644 CD1 ILE A 43 7.059 -3.654 -9.885 1.00 0.00 C ATOM 0 H ILE A 43 4.923 -4.363 -8.494 1.00 0.00 H new ATOM 0 HA ILE A 43 6.885 -3.810 -6.498 1.00 0.00 H new ATOM 0 HB ILE A 43 5.313 -2.152 -8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.709 -1.712 -9.305 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.217 -2.996 -8.225 1.00 0.00 H new ATOM 0 HG21 ILE A 43 6.706 -0.213 -7.833 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.656 -0.752 -6.500 1.00 0.00 H new ATOM 0 HG23 ILE A 43 7.388 -1.161 -6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.941 -3.824 -10.502 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.760 -4.590 -9.413 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.244 -3.287 -10.509 1.00 0.00 H new ATOM 656 N ARG A 44 3.732 -2.969 -6.017 1.00 0.00 N ATOM 657 CA ARG A 44 2.726 -2.460 -5.078 1.00 0.00 C ATOM 658 C ARG A 44 2.951 -2.945 -3.638 1.00 0.00 C ATOM 659 O ARG A 44 2.905 -2.147 -2.699 1.00 0.00 O ATOM 660 CB ARG A 44 1.325 -2.882 -5.541 1.00 0.00 C ATOM 661 CG ARG A 44 0.223 -2.487 -4.571 1.00 0.00 C ATOM 662 CD ARG A 44 -1.050 -3.285 -4.796 1.00 0.00 C ATOM 663 NE ARG A 44 -1.775 -2.890 -6.005 1.00 0.00 N ATOM 664 CZ ARG A 44 -3.091 -2.668 -6.025 1.00 0.00 C ATOM 665 NH1 ARG A 44 -3.802 -2.807 -4.914 1.00 0.00 N ATOM 666 NH2 ARG A 44 -3.698 -2.327 -7.154 1.00 0.00 N ATOM 0 H ARG A 44 3.337 -3.304 -6.895 1.00 0.00 H new ATOM 0 HA ARG A 44 2.820 -1.374 -5.073 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.121 -2.433 -6.513 1.00 0.00 H new ATOM 0 HB3 ARG A 44 1.307 -3.963 -5.679 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.569 -2.638 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 44 0.008 -1.424 -4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -0.800 -4.344 -4.860 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.704 -3.164 -3.933 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.250 -2.779 -6.872 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.343 -3.083 -4.046 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.808 -2.638 -4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.159 -2.233 -8.015 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.704 -2.159 -7.162 1.00 0.00 H new ATOM 680 N ALA A 45 3.171 -4.245 -3.459 1.00 0.00 N ATOM 681 CA ALA A 45 3.311 -4.808 -2.119 1.00 0.00 C ATOM 682 C ALA A 45 4.740 -4.727 -1.595 1.00 0.00 C ATOM 683 O ALA A 45 4.966 -4.793 -0.385 1.00 0.00 O ATOM 684 CB ALA A 45 2.845 -6.252 -2.102 1.00 0.00 C ATOM 0 H ALA A 45 3.256 -4.923 -4.217 1.00 0.00 H new ATOM 0 HA ALA A 45 2.685 -4.207 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 45 2.955 -6.658 -1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.798 -6.300 -2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 45 3.447 -6.837 -2.798 1.00 0.00 H new ATOM 690 N SER A 46 5.703 -4.575 -2.487 1.00 0.00 N ATOM 691 CA SER A 46 7.095 -4.601 -2.101 1.00 0.00 C ATOM 692 C SER A 46 7.624 -3.193 -1.866 1.00 0.00 C ATOM 693 O SER A 46 6.899 -2.206 -2.014 1.00 0.00 O ATOM 694 CB SER A 46 7.917 -5.317 -3.174 1.00 0.00 C ATOM 695 OG SER A 46 7.652 -4.792 -4.465 1.00 0.00 O ATOM 0 H SER A 46 5.542 -4.432 -3.484 1.00 0.00 H new ATOM 0 HA SER A 46 7.186 -5.148 -1.163 1.00 0.00 H new ATOM 0 HB2 SER A 46 8.979 -5.216 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 46 7.688 -6.383 -3.159 1.00 0.00 H new ATOM 0 HG SER A 46 6.968 -5.338 -4.906 1.00 0.00 H new ATOM 701 N GLY A 47 8.883 -3.116 -1.485 1.00 0.00 N ATOM 702 CA GLY A 47 9.520 -1.841 -1.241 1.00 0.00 C ATOM 703 C GLY A 47 10.741 -1.652 -2.110 1.00 0.00 C ATOM 704 O GLY A 47 11.858 -1.504 -1.609 1.00 0.00 O ATOM 0 H GLY A 47 9.486 -3.925 -1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.809 -1.037 -1.432 1.00 0.00 H new ATOM 0 HA3 GLY A 47 9.806 -1.772 -0.191 1.00 0.00 H new ATOM 708 N LEU A 48 10.532 -1.678 -3.414 1.00 0.00 N ATOM 709 CA LEU A 48 11.616 -1.523 -4.369 1.00 0.00 C ATOM 710 C LEU A 48 12.043 -0.060 -4.461 1.00 0.00 C ATOM 711 O LEU A 48 11.218 0.846 -4.303 1.00 0.00 O ATOM 712 CB LEU A 48 11.185 -2.032 -5.748 1.00 0.00 C ATOM 713 CG LEU A 48 10.813 -3.515 -5.813 1.00 0.00 C ATOM 714 CD1 LEU A 48 10.378 -3.889 -7.221 1.00 0.00 C ATOM 715 CD2 LEU A 48 11.984 -4.377 -5.372 1.00 0.00 C ATOM 0 H LEU A 48 9.614 -1.806 -3.839 1.00 0.00 H new ATOM 0 HA LEU A 48 12.465 -2.113 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 48 10.329 -1.445 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.994 -1.846 -6.454 1.00 0.00 H new ATOM 0 HG LEU A 48 9.980 -3.693 -5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.116 -4.947 -7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.511 -3.292 -7.505 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.194 -3.696 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.702 -5.429 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.836 -4.197 -6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.256 -4.125 -4.347 1.00 0.00 H new ATOM 727 N PRO A 49 13.341 0.186 -4.711 1.00 0.00 N ATOM 728 CA PRO A 49 13.877 1.539 -4.873 1.00 0.00 C ATOM 729 C PRO A 49 13.154 2.299 -5.977 1.00 0.00 C ATOM 730 O PRO A 49 12.987 1.789 -7.085 1.00 0.00 O ATOM 731 CB PRO A 49 15.352 1.316 -5.247 1.00 0.00 C ATOM 732 CG PRO A 49 15.453 -0.121 -5.630 1.00 0.00 C ATOM 733 CD PRO A 49 14.386 -0.836 -4.853 1.00 0.00 C ATOM 0 HA PRO A 49 13.753 2.138 -3.971 1.00 0.00 H new ATOM 0 HB2 PRO A 49 15.650 1.964 -6.071 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.009 1.546 -4.408 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.306 -0.250 -6.702 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.440 -0.519 -5.393 1.00 0.00 H new ATOM 0 HD2 PRO A 49 14.021 -1.716 -5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 49 14.752 -1.177 -3.884 1.00 0.00 H new ATOM 741 N GLU A 50 12.747 3.520 -5.673 1.00 0.00 N ATOM 742 CA GLU A 50 11.925 4.309 -6.579 1.00 0.00 C ATOM 743 C GLU A 50 12.666 4.616 -7.881 1.00 0.00 C ATOM 744 O GLU A 50 12.052 4.727 -8.940 1.00 0.00 O ATOM 745 CB GLU A 50 11.491 5.600 -5.888 1.00 0.00 C ATOM 746 CG GLU A 50 10.584 6.481 -6.729 1.00 0.00 C ATOM 747 CD GLU A 50 10.128 7.717 -5.984 1.00 0.00 C ATOM 748 OE1 GLU A 50 10.981 8.581 -5.680 1.00 0.00 O ATOM 749 OE2 GLU A 50 8.917 7.828 -5.694 1.00 0.00 O ATOM 0 H GLU A 50 12.974 3.991 -4.797 1.00 0.00 H new ATOM 0 HA GLU A 50 11.041 3.726 -6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 50 10.976 5.347 -4.961 1.00 0.00 H new ATOM 0 HB3 GLU A 50 12.380 6.169 -5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.111 6.780 -7.635 1.00 0.00 H new ATOM 0 HG3 GLU A 50 9.712 5.906 -7.042 1.00 0.00 H new ATOM 756 N TYR A 51 13.987 4.735 -7.792 1.00 0.00 N ATOM 757 CA TYR A 51 14.823 4.973 -8.967 1.00 0.00 C ATOM 758 C TYR A 51 14.626 3.864 -10.002 1.00 0.00 C ATOM 759 O TYR A 51 14.564 4.125 -11.202 1.00 0.00 O ATOM 760 CB TYR A 51 16.295 5.058 -8.553 1.00 0.00 C ATOM 761 CG TYR A 51 17.217 5.565 -9.642 1.00 0.00 C ATOM 762 CD1 TYR A 51 17.349 6.927 -9.879 1.00 0.00 C ATOM 763 CD2 TYR A 51 17.964 4.686 -10.422 1.00 0.00 C ATOM 764 CE1 TYR A 51 18.199 7.404 -10.862 1.00 0.00 C ATOM 765 CE2 TYR A 51 18.814 5.154 -11.408 1.00 0.00 C ATOM 766 CZ TYR A 51 18.930 6.512 -11.625 1.00 0.00 C ATOM 767 OH TYR A 51 19.781 6.980 -12.603 1.00 0.00 O ATOM 0 H TYR A 51 14.505 4.670 -6.915 1.00 0.00 H new ATOM 0 HA TYR A 51 14.527 5.920 -9.419 1.00 0.00 H new ATOM 0 HB2 TYR A 51 16.380 5.713 -7.686 1.00 0.00 H new ATOM 0 HB3 TYR A 51 16.630 4.069 -8.239 1.00 0.00 H new ATOM 0 HD1 TYR A 51 16.778 7.626 -9.286 1.00 0.00 H new ATOM 0 HD2 TYR A 51 17.878 3.622 -10.255 1.00 0.00 H new ATOM 0 HE1 TYR A 51 18.291 8.467 -11.032 1.00 0.00 H new ATOM 0 HE2 TYR A 51 19.385 4.459 -12.006 1.00 0.00 H new ATOM 0 HH TYR A 51 20.219 6.223 -13.045 1.00 0.00 H new ATOM 777 N TYR A 52 14.520 2.630 -9.525 1.00 0.00 N ATOM 778 CA TYR A 52 14.263 1.490 -10.393 1.00 0.00 C ATOM 779 C TYR A 52 12.777 1.403 -10.712 1.00 0.00 C ATOM 780 O TYR A 52 12.384 1.093 -11.837 1.00 0.00 O ATOM 781 CB TYR A 52 14.731 0.200 -9.712 1.00 0.00 C ATOM 782 CG TYR A 52 16.234 -0.003 -9.718 1.00 0.00 C ATOM 783 CD1 TYR A 52 17.097 0.964 -9.216 1.00 0.00 C ATOM 784 CD2 TYR A 52 16.790 -1.170 -10.233 1.00 0.00 C ATOM 785 CE1 TYR A 52 18.467 0.773 -9.225 1.00 0.00 C ATOM 786 CE2 TYR A 52 18.158 -1.367 -10.245 1.00 0.00 C ATOM 787 CZ TYR A 52 18.992 -0.393 -9.741 1.00 0.00 C ATOM 788 OH TYR A 52 20.354 -0.585 -9.755 1.00 0.00 O ATOM 0 H TYR A 52 14.609 2.394 -8.537 1.00 0.00 H new ATOM 0 HA TYR A 52 14.816 1.620 -11.323 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.381 0.201 -8.680 1.00 0.00 H new ATOM 0 HB3 TYR A 52 14.260 -0.649 -10.207 1.00 0.00 H new ATOM 0 HD1 TYR A 52 16.691 1.880 -8.812 1.00 0.00 H new ATOM 0 HD2 TYR A 52 16.141 -1.936 -10.631 1.00 0.00 H new ATOM 0 HE1 TYR A 52 19.123 1.534 -8.829 1.00 0.00 H new ATOM 0 HE2 TYR A 52 18.571 -2.280 -10.648 1.00 0.00 H new ATOM 0 HH TYR A 52 20.557 -1.458 -10.151 1.00 0.00 H new ATOM 798 N LYS A 53 11.969 1.707 -9.703 1.00 0.00 N ATOM 799 CA LYS A 53 10.515 1.666 -9.797 1.00 0.00 C ATOM 800 C LYS A 53 10.003 2.523 -10.953 1.00 0.00 C ATOM 801 O LYS A 53 9.180 2.073 -11.752 1.00 0.00 O ATOM 802 CB LYS A 53 9.930 2.159 -8.471 1.00 0.00 C ATOM 803 CG LYS A 53 8.416 2.129 -8.377 1.00 0.00 C ATOM 804 CD LYS A 53 7.964 2.673 -7.032 1.00 0.00 C ATOM 805 CE LYS A 53 6.463 2.554 -6.830 1.00 0.00 C ATOM 806 NZ LYS A 53 6.063 3.012 -5.473 1.00 0.00 N ATOM 0 H LYS A 53 12.310 1.993 -8.785 1.00 0.00 H new ATOM 0 HA LYS A 53 10.200 0.641 -9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 53 10.339 1.551 -7.664 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.267 3.182 -8.302 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.982 2.722 -9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.056 1.108 -8.504 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.478 2.136 -6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 53 8.256 3.720 -6.951 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.944 3.146 -7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.156 1.518 -6.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.033 2.919 -5.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.541 2.430 -4.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.336 4.008 -5.348 1.00 0.00 H new ATOM 820 N GLN A 54 10.496 3.757 -11.038 1.00 0.00 N ATOM 821 CA GLN A 54 10.071 4.684 -12.078 1.00 0.00 C ATOM 822 C GLN A 54 10.411 4.155 -13.466 1.00 0.00 C ATOM 823 O GLN A 54 9.597 4.246 -14.383 1.00 0.00 O ATOM 824 CB GLN A 54 10.707 6.058 -11.867 1.00 0.00 C ATOM 825 CG GLN A 54 10.207 6.778 -10.623 1.00 0.00 C ATOM 826 CD GLN A 54 8.743 7.181 -10.713 1.00 0.00 C ATOM 827 OE1 GLN A 54 7.933 6.522 -11.364 1.00 0.00 O ATOM 828 NE2 GLN A 54 8.394 8.279 -10.064 1.00 0.00 N ATOM 0 H GLN A 54 11.192 4.136 -10.396 1.00 0.00 H new ATOM 0 HA GLN A 54 8.988 4.783 -12.010 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.789 5.941 -11.799 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.508 6.679 -12.740 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.347 6.132 -9.756 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.813 7.669 -10.458 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.091 8.801 -9.534 1.00 0.00 H new ATOM 0 HE22 GLN A 54 7.427 8.603 -10.094 1.00 0.00 H new ATOM 837 N ARG A 55 11.609 3.601 -13.615 1.00 0.00 N ATOM 838 CA ARG A 55 12.022 3.017 -14.883 1.00 0.00 C ATOM 839 C ARG A 55 11.081 1.885 -15.297 1.00 0.00 C ATOM 840 O ARG A 55 10.682 1.795 -16.459 1.00 0.00 O ATOM 841 CB ARG A 55 13.449 2.497 -14.766 1.00 0.00 C ATOM 842 CG ARG A 55 14.461 3.576 -14.414 1.00 0.00 C ATOM 843 CD ARG A 55 14.854 4.412 -15.629 1.00 0.00 C ATOM 844 NE ARG A 55 13.820 5.372 -16.011 1.00 0.00 N ATOM 845 CZ ARG A 55 13.764 5.991 -17.191 1.00 0.00 C ATOM 846 NH1 ARG A 55 14.646 5.716 -18.147 1.00 0.00 N ATOM 847 NH2 ARG A 55 12.820 6.890 -17.410 1.00 0.00 N ATOM 0 H ARG A 55 12.309 3.545 -12.875 1.00 0.00 H new ATOM 0 HA ARG A 55 11.979 3.789 -15.651 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.482 1.717 -14.005 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.737 2.034 -15.710 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.044 4.227 -13.646 1.00 0.00 H new ATOM 0 HG3 ARG A 55 15.352 3.113 -13.990 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.779 4.947 -15.413 1.00 0.00 H new ATOM 0 HD3 ARG A 55 15.058 3.750 -16.470 1.00 0.00 H new ATOM 0 HE ARG A 55 13.092 5.583 -15.329 1.00 0.00 H new ATOM 0 HH11 ARG A 55 15.377 5.024 -17.983 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.591 6.197 -19.045 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.142 7.106 -16.679 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.770 7.368 -18.310 1.00 0.00 H new ATOM 861 N LEU A 56 10.717 1.044 -14.332 1.00 0.00 N ATOM 862 CA LEU A 56 9.808 -0.078 -14.575 1.00 0.00 C ATOM 863 C LEU A 56 8.432 0.416 -15.008 1.00 0.00 C ATOM 864 O LEU A 56 7.797 -0.168 -15.885 1.00 0.00 O ATOM 865 CB LEU A 56 9.665 -0.934 -13.313 1.00 0.00 C ATOM 866 CG LEU A 56 10.964 -1.547 -12.781 1.00 0.00 C ATOM 867 CD1 LEU A 56 10.719 -2.247 -11.454 1.00 0.00 C ATOM 868 CD2 LEU A 56 11.557 -2.519 -13.791 1.00 0.00 C ATOM 0 H LEU A 56 11.039 1.118 -13.367 1.00 0.00 H new ATOM 0 HA LEU A 56 10.234 -0.681 -15.377 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.225 -0.320 -12.527 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.961 -1.740 -13.520 1.00 0.00 H new ATOM 0 HG LEU A 56 11.679 -0.740 -12.622 1.00 0.00 H new ATOM 0 HD11 LEU A 56 11.653 -2.676 -11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.344 -1.527 -10.727 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.984 -3.040 -11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 56 12.479 -2.942 -13.391 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.845 -3.321 -13.986 1.00 0.00 H new ATOM 0 HD23 LEU A 56 11.773 -1.992 -14.720 1.00 0.00 H new ATOM 880 N LEU A 57 7.980 1.497 -14.387 1.00 0.00 N ATOM 881 CA LEU A 57 6.662 2.056 -14.673 1.00 0.00 C ATOM 882 C LEU A 57 6.663 2.862 -15.965 1.00 0.00 C ATOM 883 O LEU A 57 5.603 3.194 -16.500 1.00 0.00 O ATOM 884 CB LEU A 57 6.204 2.943 -13.513 1.00 0.00 C ATOM 885 CG LEU A 57 5.992 2.220 -12.181 1.00 0.00 C ATOM 886 CD1 LEU A 57 5.605 3.213 -11.094 1.00 0.00 C ATOM 887 CD2 LEU A 57 4.927 1.143 -12.324 1.00 0.00 C ATOM 0 H LEU A 57 8.508 2.007 -13.679 1.00 0.00 H new ATOM 0 HA LEU A 57 5.969 1.223 -14.794 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.943 3.731 -13.366 1.00 0.00 H new ATOM 0 HB3 LEU A 57 5.271 3.430 -13.796 1.00 0.00 H new ATOM 0 HG LEU A 57 6.928 1.742 -11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 57 5.458 2.683 -10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.399 3.950 -10.975 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.681 3.718 -11.375 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.789 0.639 -11.368 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.987 1.600 -12.633 1.00 0.00 H new ATOM 0 HD23 LEU A 57 5.241 0.418 -13.074 1.00 0.00 H new ATOM 899 N THR A 58 7.848 3.193 -16.450 1.00 0.00 N ATOM 900 CA THR A 58 7.989 3.964 -17.668 1.00 0.00 C ATOM 901 C THR A 58 8.129 3.058 -18.893 1.00 0.00 C ATOM 902 O THR A 58 7.427 3.237 -19.888 1.00 0.00 O ATOM 903 CB THR A 58 9.203 4.901 -17.574 1.00 0.00 C ATOM 904 OG1 THR A 58 9.018 5.831 -16.502 1.00 0.00 O ATOM 905 CG2 THR A 58 9.421 5.655 -18.870 1.00 0.00 C ATOM 0 H THR A 58 8.732 2.936 -16.012 1.00 0.00 H new ATOM 0 HA THR A 58 7.083 4.558 -17.785 1.00 0.00 H new ATOM 0 HB THR A 58 10.085 4.290 -17.383 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.150 5.373 -15.645 1.00 0.00 H new ATOM 0 HG21 THR A 58 10.287 6.309 -18.769 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.594 4.945 -19.679 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.539 6.254 -19.095 1.00 0.00 H new ATOM 913 N ALA A 59 9.021 2.080 -18.817 1.00 0.00 N ATOM 914 CA ALA A 59 9.306 1.231 -19.963 1.00 0.00 C ATOM 915 C ALA A 59 8.532 -0.080 -19.900 1.00 0.00 C ATOM 916 O ALA A 59 8.954 -1.035 -19.243 1.00 0.00 O ATOM 917 CB ALA A 59 10.800 0.959 -20.073 1.00 0.00 C ATOM 0 H ALA A 59 9.557 1.856 -17.978 1.00 0.00 H new ATOM 0 HA ALA A 59 8.980 1.767 -20.854 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.991 0.322 -20.937 1.00 0.00 H new ATOM 0 HB2 ALA A 59 11.334 1.902 -20.192 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.146 0.458 -19.169 1.00 0.00 H new ATOM 923 N SER A 60 7.395 -0.127 -20.581 1.00 0.00 N ATOM 924 CA SER A 60 6.646 -1.368 -20.704 1.00 0.00 C ATOM 925 C SER A 60 7.315 -2.251 -21.754 1.00 0.00 C ATOM 926 O SER A 60 6.900 -2.296 -22.911 1.00 0.00 O ATOM 927 CB SER A 60 5.182 -1.096 -21.071 1.00 0.00 C ATOM 928 OG SER A 60 4.418 -2.292 -21.065 1.00 0.00 O ATOM 0 H SER A 60 6.974 0.674 -21.053 1.00 0.00 H new ATOM 0 HA SER A 60 6.648 -1.883 -19.743 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.754 -0.385 -20.364 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.132 -0.635 -22.057 1.00 0.00 H new ATOM 0 HG SER A 60 3.489 -2.088 -21.301 1.00 0.00 H new ATOM 934 N HIS A 61 8.390 -2.912 -21.342 1.00 0.00 N ATOM 935 CA HIS A 61 9.181 -3.741 -22.244 1.00 0.00 C ATOM 936 C HIS A 61 8.361 -4.917 -22.760 1.00 0.00 C ATOM 937 O HIS A 61 8.420 -5.239 -23.944 1.00 0.00 O ATOM 938 CB HIS A 61 10.445 -4.222 -21.524 1.00 0.00 C ATOM 939 CG HIS A 61 11.445 -4.922 -22.397 1.00 0.00 C ATOM 940 ND1 HIS A 61 11.532 -4.747 -23.760 1.00 0.00 N ATOM 941 CD2 HIS A 61 12.417 -5.801 -22.073 1.00 0.00 C ATOM 942 CE1 HIS A 61 12.514 -5.492 -24.232 1.00 0.00 C ATOM 943 NE2 HIS A 61 13.071 -6.144 -23.229 1.00 0.00 N ATOM 0 H HIS A 61 8.736 -2.890 -20.383 1.00 0.00 H new ATOM 0 HA HIS A 61 9.475 -3.145 -23.108 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.929 -3.363 -21.059 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.152 -4.897 -20.720 1.00 0.00 H new ATOM 0 HD2 HIS A 61 12.640 -6.168 -21.082 1.00 0.00 H new ATOM 0 HE1 HIS A 61 12.812 -5.557 -25.268 1.00 0.00 H new ATOM 0 HE2 HIS A 61 13.855 -6.793 -23.301 1.00 0.00 H new ATOM 952 N HIS A 62 7.620 -5.555 -21.852 1.00 0.00 N ATOM 953 CA HIS A 62 6.678 -6.626 -22.204 1.00 0.00 C ATOM 954 C HIS A 62 6.102 -7.263 -20.943 1.00 0.00 C ATOM 955 O HIS A 62 4.919 -7.579 -20.877 1.00 0.00 O ATOM 956 CB HIS A 62 7.335 -7.711 -23.070 1.00 0.00 C ATOM 957 CG HIS A 62 6.364 -8.723 -23.605 1.00 0.00 C ATOM 958 ND1 HIS A 62 5.574 -8.504 -24.715 1.00 0.00 N ATOM 959 CD2 HIS A 62 6.061 -9.970 -23.174 1.00 0.00 C ATOM 960 CE1 HIS A 62 4.830 -9.571 -24.941 1.00 0.00 C ATOM 961 NE2 HIS A 62 5.109 -10.476 -24.022 1.00 0.00 N ATOM 0 H HIS A 62 7.654 -5.347 -20.854 1.00 0.00 H new ATOM 0 HA HIS A 62 5.877 -6.169 -22.786 1.00 0.00 H new ATOM 0 HB2 HIS A 62 7.849 -7.235 -23.906 1.00 0.00 H new ATOM 0 HB3 HIS A 62 8.094 -8.225 -22.480 1.00 0.00 H new ATOM 0 HD2 HIS A 62 6.490 -10.473 -22.320 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.114 -9.684 -25.742 1.00 0.00 H new ATOM 0 HE2 HIS A 62 4.686 -11.401 -23.953 1.00 0.00 H new ATOM 970 N LEU A 63 6.961 -7.457 -19.948 1.00 0.00 N ATOM 971 CA LEU A 63 6.566 -8.123 -18.706 1.00 0.00 C ATOM 972 C LEU A 63 5.788 -7.185 -17.783 1.00 0.00 C ATOM 973 O LEU A 63 5.159 -7.629 -16.820 1.00 0.00 O ATOM 974 CB LEU A 63 7.802 -8.655 -17.978 1.00 0.00 C ATOM 975 CG LEU A 63 8.667 -9.632 -18.784 1.00 0.00 C ATOM 976 CD1 LEU A 63 9.870 -10.078 -17.967 1.00 0.00 C ATOM 977 CD2 LEU A 63 7.847 -10.841 -19.224 1.00 0.00 C ATOM 0 H LEU A 63 7.937 -7.163 -19.975 1.00 0.00 H new ATOM 0 HA LEU A 63 5.911 -8.953 -18.972 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.421 -7.808 -17.680 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.479 -9.151 -17.063 1.00 0.00 H new ATOM 0 HG LEU A 63 9.024 -9.116 -19.675 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.472 -10.771 -18.555 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.472 -9.209 -17.702 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.529 -10.574 -17.058 1.00 0.00 H new ATOM 0 HD21 LEU A 63 8.479 -11.522 -19.794 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.459 -11.357 -18.346 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.016 -10.510 -19.847 1.00 0.00 H new ATOM 989 N ILE A 64 5.831 -5.894 -18.078 1.00 0.00 N ATOM 990 CA ILE A 64 5.120 -4.907 -17.275 1.00 0.00 C ATOM 991 C ILE A 64 3.675 -4.818 -17.739 1.00 0.00 C ATOM 992 O ILE A 64 3.408 -4.600 -18.920 1.00 0.00 O ATOM 993 CB ILE A 64 5.756 -3.504 -17.372 1.00 0.00 C ATOM 994 CG1 ILE A 64 7.272 -3.571 -17.146 1.00 0.00 C ATOM 995 CG2 ILE A 64 5.110 -2.558 -16.367 1.00 0.00 C ATOM 996 CD1 ILE A 64 7.673 -4.098 -15.781 1.00 0.00 C ATOM 0 H ILE A 64 6.349 -5.505 -18.866 1.00 0.00 H new ATOM 0 HA ILE A 64 5.177 -5.235 -16.237 1.00 0.00 H new ATOM 0 HB ILE A 64 5.580 -3.120 -18.377 1.00 0.00 H new ATOM 0 HG12 ILE A 64 7.715 -4.206 -17.913 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.692 -2.574 -17.276 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.569 -1.573 -16.448 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.043 -2.479 -16.575 1.00 0.00 H new ATOM 0 HG23 ILE A 64 5.255 -2.944 -15.358 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.760 -4.114 -15.702 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.262 -3.451 -15.006 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.285 -5.109 -15.653 1.00 0.00 H new ATOM 1008 N SER A 65 2.751 -4.997 -16.815 1.00 0.00 N ATOM 1009 CA SER A 65 1.335 -4.971 -17.150 1.00 0.00 C ATOM 1010 C SER A 65 0.787 -3.543 -17.115 1.00 0.00 C ATOM 1011 O SER A 65 0.733 -2.872 -18.144 1.00 0.00 O ATOM 1012 CB SER A 65 0.556 -5.878 -16.201 1.00 0.00 C ATOM 1013 OG SER A 65 1.114 -7.182 -16.186 1.00 0.00 O ATOM 0 H SER A 65 2.951 -5.162 -15.829 1.00 0.00 H new ATOM 0 HA SER A 65 1.214 -5.344 -18.167 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.571 -5.459 -15.195 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.488 -5.927 -16.511 1.00 0.00 H new ATOM 0 HG SER A 65 0.439 -7.830 -16.477 1.00 0.00 H new ATOM 1019 N ASP A 66 0.393 -3.082 -15.932 1.00 0.00 N ATOM 1020 CA ASP A 66 -0.149 -1.733 -15.781 1.00 0.00 C ATOM 1021 C ASP A 66 -0.089 -1.279 -14.327 1.00 0.00 C ATOM 1022 O ASP A 66 0.492 -0.242 -14.020 1.00 0.00 O ATOM 1023 CB ASP A 66 -1.598 -1.678 -16.277 1.00 0.00 C ATOM 1024 CG ASP A 66 -2.231 -0.312 -16.092 1.00 0.00 C ATOM 1025 OD1 ASP A 66 -2.802 -0.053 -15.009 1.00 0.00 O ATOM 1026 OD2 ASP A 66 -2.175 0.505 -17.033 1.00 0.00 O ATOM 0 H ASP A 66 0.438 -3.619 -15.066 1.00 0.00 H new ATOM 0 HA ASP A 66 0.462 -1.060 -16.383 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.626 -1.946 -17.333 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.189 -2.422 -15.743 1.00 0.00 H new ATOM 1031 N ASP A 67 -0.672 -2.086 -13.440 1.00 0.00 N ATOM 1032 CA ASP A 67 -0.808 -1.741 -12.018 1.00 0.00 C ATOM 1033 C ASP A 67 0.547 -1.557 -11.332 1.00 0.00 C ATOM 1034 O ASP A 67 0.636 -0.979 -10.250 1.00 0.00 O ATOM 1035 CB ASP A 67 -1.593 -2.840 -11.291 1.00 0.00 C ATOM 1036 CG ASP A 67 -1.906 -2.485 -9.850 1.00 0.00 C ATOM 1037 OD1 ASP A 67 -2.869 -1.727 -9.621 1.00 0.00 O ATOM 1038 OD2 ASP A 67 -1.207 -2.973 -8.940 1.00 0.00 O ATOM 0 H ASP A 67 -1.064 -2.996 -13.683 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.341 -0.792 -11.966 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -2.525 -3.028 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.019 -3.766 -11.316 1.00 0.00 H new ATOM 1043 N GLY A 68 1.596 -2.035 -11.974 1.00 0.00 N ATOM 1044 CA GLY A 68 2.903 -2.030 -11.354 1.00 0.00 C ATOM 1045 C GLY A 68 3.280 -3.415 -10.893 1.00 0.00 C ATOM 1046 O GLY A 68 3.828 -3.603 -9.810 1.00 0.00 O ATOM 0 H GLY A 68 1.568 -2.428 -12.915 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.645 -1.663 -12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 68 2.906 -1.346 -10.506 1.00 0.00 H new ATOM 1050 N VAL A 69 2.944 -4.389 -11.715 1.00 0.00 N ATOM 1051 CA VAL A 69 3.256 -5.774 -11.440 1.00 0.00 C ATOM 1052 C VAL A 69 3.947 -6.389 -12.651 1.00 0.00 C ATOM 1053 O VAL A 69 3.628 -6.052 -13.796 1.00 0.00 O ATOM 1054 CB VAL A 69 1.972 -6.565 -11.082 1.00 0.00 C ATOM 1055 CG1 VAL A 69 0.951 -6.491 -12.208 1.00 0.00 C ATOM 1056 CG2 VAL A 69 2.287 -8.015 -10.737 1.00 0.00 C ATOM 0 H VAL A 69 2.446 -4.241 -12.593 1.00 0.00 H new ATOM 0 HA VAL A 69 3.928 -5.824 -10.583 1.00 0.00 H new ATOM 0 HB VAL A 69 1.539 -6.098 -10.197 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.061 -7.055 -11.929 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.681 -5.450 -12.386 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.379 -6.915 -13.116 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.364 -8.539 -10.491 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.762 -8.497 -11.591 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.961 -8.047 -9.881 1.00 0.00 H new ATOM 1066 N ILE A 70 4.903 -7.260 -12.395 1.00 0.00 N ATOM 1067 CA ILE A 70 5.643 -7.917 -13.452 1.00 0.00 C ATOM 1068 C ILE A 70 5.195 -9.366 -13.575 1.00 0.00 C ATOM 1069 O ILE A 70 5.311 -10.145 -12.625 1.00 0.00 O ATOM 1070 CB ILE A 70 7.163 -7.870 -13.190 1.00 0.00 C ATOM 1071 CG1 ILE A 70 7.603 -6.434 -12.884 1.00 0.00 C ATOM 1072 CG2 ILE A 70 7.926 -8.417 -14.388 1.00 0.00 C ATOM 1073 CD1 ILE A 70 9.072 -6.303 -12.530 1.00 0.00 C ATOM 0 H ILE A 70 5.187 -7.531 -11.453 1.00 0.00 H new ATOM 0 HA ILE A 70 5.439 -7.386 -14.382 1.00 0.00 H new ATOM 0 HB ILE A 70 7.388 -8.495 -12.325 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.391 -5.807 -13.750 1.00 0.00 H new ATOM 0 HG13 ILE A 70 7.005 -6.049 -12.058 1.00 0.00 H new ATOM 0 HG21 ILE A 70 8.997 -8.377 -14.187 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.629 -9.450 -14.568 1.00 0.00 H new ATOM 0 HG23 ILE A 70 7.700 -7.816 -15.269 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.306 -5.258 -12.327 1.00 0.00 H new ATOM 0 HD12 ILE A 70 9.288 -6.901 -11.645 1.00 0.00 H new ATOM 0 HD13 ILE A 70 9.680 -6.655 -13.363 1.00 0.00 H new ATOM 1085 N ILE A 71 4.660 -9.715 -14.733 1.00 0.00 N ATOM 1086 CA ILE A 71 4.219 -11.075 -14.982 1.00 0.00 C ATOM 1087 C ILE A 71 5.187 -11.784 -15.917 1.00 0.00 C ATOM 1088 O ILE A 71 5.384 -11.372 -17.062 1.00 0.00 O ATOM 1089 CB ILE A 71 2.784 -11.138 -15.571 1.00 0.00 C ATOM 1090 CG1 ILE A 71 1.735 -10.957 -14.471 1.00 0.00 C ATOM 1091 CG2 ILE A 71 2.544 -12.453 -16.304 1.00 0.00 C ATOM 1092 CD1 ILE A 71 1.617 -9.542 -13.958 1.00 0.00 C ATOM 0 H ILE A 71 4.521 -9.075 -15.515 1.00 0.00 H new ATOM 0 HA ILE A 71 4.200 -11.580 -14.016 1.00 0.00 H new ATOM 0 HB ILE A 71 2.689 -10.322 -16.287 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.765 -11.276 -14.853 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.981 -11.615 -13.637 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.530 -12.466 -16.705 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.259 -12.550 -17.121 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.671 -13.284 -15.611 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.853 -9.499 -13.182 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.574 -9.224 -13.544 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.339 -8.880 -14.778 1.00 0.00 H new ATOM 1104 N ILE A 72 5.798 -12.840 -15.416 1.00 0.00 N ATOM 1105 CA ILE A 72 6.688 -13.655 -16.220 1.00 0.00 C ATOM 1106 C ILE A 72 6.081 -15.039 -16.383 1.00 0.00 C ATOM 1107 O ILE A 72 5.711 -15.681 -15.397 1.00 0.00 O ATOM 1108 CB ILE A 72 8.102 -13.799 -15.599 1.00 0.00 C ATOM 1109 CG1 ILE A 72 8.720 -12.433 -15.268 1.00 0.00 C ATOM 1110 CG2 ILE A 72 9.018 -14.566 -16.543 1.00 0.00 C ATOM 1111 CD1 ILE A 72 8.330 -11.895 -13.908 1.00 0.00 C ATOM 0 H ILE A 72 5.694 -13.155 -14.451 1.00 0.00 H new ATOM 0 HA ILE A 72 6.803 -13.154 -17.181 1.00 0.00 H new ATOM 0 HB ILE A 72 7.995 -14.354 -14.667 1.00 0.00 H new ATOM 0 HG12 ILE A 72 9.806 -12.515 -15.317 1.00 0.00 H new ATOM 0 HG13 ILE A 72 8.420 -11.715 -16.031 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.007 -14.659 -16.094 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.606 -15.559 -16.723 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.098 -14.029 -17.488 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.807 -10.928 -13.749 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.247 -11.778 -13.860 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.655 -12.591 -13.135 1.00 0.00 H new ATOM 1123 N LYS A 73 5.930 -15.471 -17.620 1.00 0.00 N ATOM 1124 CA LYS A 73 5.472 -16.818 -17.896 1.00 0.00 C ATOM 1125 C LYS A 73 6.543 -17.556 -18.687 1.00 0.00 C ATOM 1126 O LYS A 73 7.070 -17.045 -19.675 1.00 0.00 O ATOM 1127 CB LYS A 73 4.136 -16.801 -18.656 1.00 0.00 C ATOM 1128 CG LYS A 73 4.261 -16.346 -20.095 1.00 0.00 C ATOM 1129 CD LYS A 73 3.006 -15.635 -20.584 1.00 0.00 C ATOM 1130 CE LYS A 73 1.816 -16.577 -20.690 1.00 0.00 C ATOM 1131 NZ LYS A 73 1.985 -17.587 -21.771 1.00 0.00 N ATOM 0 H LYS A 73 6.118 -14.908 -18.450 1.00 0.00 H new ATOM 0 HA LYS A 73 5.300 -17.339 -16.954 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.704 -17.802 -18.637 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.440 -16.143 -18.135 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.116 -15.677 -20.190 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.459 -17.209 -20.731 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.763 -14.821 -19.902 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.201 -15.187 -21.558 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.675 -17.088 -19.738 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.912 -15.997 -20.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.079 -17.723 -22.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.701 -17.255 -22.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.292 -18.490 -21.357 1.00 0.00 H new ATOM 1145 N ALA A 74 6.886 -18.735 -18.227 1.00 0.00 N ATOM 1146 CA ALA A 74 7.896 -19.542 -18.889 1.00 0.00 C ATOM 1147 C ALA A 74 7.350 -20.925 -19.194 1.00 0.00 C ATOM 1148 O ALA A 74 6.896 -21.634 -18.295 1.00 0.00 O ATOM 1149 CB ALA A 74 9.149 -19.639 -18.028 1.00 0.00 C ATOM 0 H ALA A 74 6.482 -19.163 -17.394 1.00 0.00 H new ATOM 0 HA ALA A 74 8.163 -19.061 -19.830 1.00 0.00 H new ATOM 0 HB1 ALA A 74 9.895 -20.247 -18.539 1.00 0.00 H new ATOM 0 HB2 ALA A 74 9.550 -18.640 -17.856 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.899 -20.099 -17.072 1.00 0.00 H new ATOM 1155 N GLN A 75 7.394 -21.301 -20.463 1.00 0.00 N ATOM 1156 CA GLN A 75 6.903 -22.601 -20.890 1.00 0.00 C ATOM 1157 C GLN A 75 7.543 -23.020 -22.207 1.00 0.00 C ATOM 1158 O GLN A 75 7.177 -22.533 -23.276 1.00 0.00 O ATOM 1159 CB GLN A 75 5.376 -22.571 -21.030 1.00 0.00 C ATOM 1160 CG GLN A 75 4.843 -21.314 -21.707 1.00 0.00 C ATOM 1161 CD GLN A 75 3.330 -21.267 -21.766 1.00 0.00 C ATOM 1162 OE1 GLN A 75 2.731 -20.193 -21.705 1.00 0.00 O ATOM 1163 NE2 GLN A 75 2.702 -22.427 -21.892 1.00 0.00 N ATOM 0 H GLN A 75 7.766 -20.722 -21.216 1.00 0.00 H new ATOM 0 HA GLN A 75 7.176 -23.334 -20.130 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.056 -23.443 -21.601 1.00 0.00 H new ATOM 0 HB3 GLN A 75 4.928 -22.656 -20.040 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.207 -20.438 -21.171 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.242 -21.257 -22.720 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.237 -23.294 -21.939 1.00 0.00 H new ATOM 0 HE22 GLN A 75 1.684 -22.453 -21.942 1.00 0.00 H new ATOM 1172 N GLU A 76 8.515 -23.911 -22.107 1.00 0.00 N ATOM 1173 CA GLU A 76 9.143 -24.517 -23.257 1.00 0.00 C ATOM 1174 C GLU A 76 9.496 -25.961 -22.938 1.00 0.00 C ATOM 1175 O GLU A 76 9.264 -26.866 -23.738 1.00 0.00 O ATOM 1176 CB GLU A 76 10.403 -23.744 -23.637 1.00 0.00 C ATOM 1177 CG GLU A 76 10.133 -22.437 -24.367 1.00 0.00 C ATOM 1178 CD GLU A 76 11.396 -21.782 -24.880 1.00 0.00 C ATOM 1179 OE1 GLU A 76 11.830 -22.125 -25.998 1.00 0.00 O ATOM 1180 OE2 GLU A 76 11.957 -20.919 -24.172 1.00 0.00 O ATOM 0 H GLU A 76 8.890 -24.233 -21.215 1.00 0.00 H new ATOM 0 HA GLU A 76 8.451 -24.491 -24.099 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.973 -23.532 -22.732 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.029 -24.377 -24.266 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.461 -22.626 -25.204 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.620 -21.750 -23.695 1.00 0.00 H new ATOM 1187 N PHE A 77 10.044 -26.166 -21.747 1.00 0.00 N ATOM 1188 CA PHE A 77 10.434 -27.488 -21.290 1.00 0.00 C ATOM 1189 C PHE A 77 9.827 -27.747 -19.911 1.00 0.00 C ATOM 1190 O PHE A 77 9.213 -26.850 -19.323 1.00 0.00 O ATOM 1191 CB PHE A 77 11.971 -27.591 -21.250 1.00 0.00 C ATOM 1192 CG PHE A 77 12.498 -28.982 -21.020 1.00 0.00 C ATOM 1193 CD1 PHE A 77 12.250 -29.991 -21.936 1.00 0.00 C ATOM 1194 CD2 PHE A 77 13.233 -29.279 -19.885 1.00 0.00 C ATOM 1195 CE1 PHE A 77 12.725 -31.269 -21.726 1.00 0.00 C ATOM 1196 CE2 PHE A 77 13.710 -30.557 -19.667 1.00 0.00 C ATOM 1197 CZ PHE A 77 13.456 -31.554 -20.589 1.00 0.00 C ATOM 0 H PHE A 77 10.229 -25.421 -21.075 1.00 0.00 H new ATOM 0 HA PHE A 77 10.061 -28.246 -21.979 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.372 -27.215 -22.191 1.00 0.00 H new ATOM 0 HB3 PHE A 77 12.346 -26.939 -20.461 1.00 0.00 H new ATOM 0 HD1 PHE A 77 11.678 -29.774 -22.826 1.00 0.00 H new ATOM 0 HD2 PHE A 77 13.436 -28.503 -19.162 1.00 0.00 H new ATOM 0 HE1 PHE A 77 12.526 -32.046 -22.450 1.00 0.00 H new ATOM 0 HE2 PHE A 77 14.281 -30.776 -18.777 1.00 0.00 H new ATOM 0 HZ PHE A 77 13.828 -32.554 -20.421 1.00 0.00 H new ATOM 1207 N ARG A 78 9.977 -28.970 -19.418 1.00 0.00 N ATOM 1208 CA ARG A 78 9.462 -29.352 -18.111 1.00 0.00 C ATOM 1209 C ARG A 78 10.535 -29.111 -17.043 1.00 0.00 C ATOM 1210 O ARG A 78 11.508 -28.400 -17.300 1.00 0.00 O ATOM 1211 CB ARG A 78 9.026 -30.823 -18.132 1.00 0.00 C ATOM 1212 CG ARG A 78 8.043 -31.192 -17.033 1.00 0.00 C ATOM 1213 CD ARG A 78 7.719 -32.675 -17.045 1.00 0.00 C ATOM 1214 NE ARG A 78 8.882 -33.501 -16.716 1.00 0.00 N ATOM 1215 CZ ARG A 78 8.805 -34.660 -16.063 1.00 0.00 C ATOM 1216 NH1 ARG A 78 7.627 -35.113 -15.646 1.00 0.00 N ATOM 1217 NH2 ARG A 78 9.904 -35.359 -15.813 1.00 0.00 N ATOM 0 H ARG A 78 10.458 -29.722 -19.912 1.00 0.00 H new ATOM 0 HA ARG A 78 8.592 -28.742 -17.868 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.574 -31.043 -19.099 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.910 -31.455 -18.042 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.461 -30.919 -16.064 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.125 -30.618 -17.158 1.00 0.00 H new ATOM 0 HD2 ARG A 78 6.920 -32.876 -16.331 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.344 -32.955 -18.030 1.00 0.00 H new ATOM 0 HE ARG A 78 9.803 -33.171 -17.003 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.780 -34.573 -15.826 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.570 -36.000 -15.146 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.812 -35.010 -16.121 1.00 0.00 H new ATOM 0 HH22 ARG A 78 9.842 -36.246 -15.313 1.00 0.00 H new ATOM 1231 N SER A 79 10.349 -29.699 -15.856 1.00 0.00 N ATOM 1232 CA SER A 79 11.251 -29.501 -14.726 1.00 0.00 C ATOM 1233 C SER A 79 11.139 -28.068 -14.215 1.00 0.00 C ATOM 1234 O SER A 79 11.942 -27.199 -14.558 1.00 0.00 O ATOM 1235 CB SER A 79 12.699 -29.845 -15.100 1.00 0.00 C ATOM 1236 OG SER A 79 12.788 -31.168 -15.615 1.00 0.00 O ATOM 0 H SER A 79 9.568 -30.324 -15.656 1.00 0.00 H new ATOM 0 HA SER A 79 10.956 -30.180 -13.926 1.00 0.00 H new ATOM 0 HB2 SER A 79 13.066 -29.136 -15.842 1.00 0.00 H new ATOM 0 HB3 SER A 79 13.339 -29.748 -14.223 1.00 0.00 H new ATOM 0 HG SER A 79 13.719 -31.366 -15.849 1.00 0.00 H new ATOM 1242 N GLN A 80 10.122 -27.841 -13.389 1.00 0.00 N ATOM 1243 CA GLN A 80 9.766 -26.497 -12.926 1.00 0.00 C ATOM 1244 C GLN A 80 10.901 -25.811 -12.175 1.00 0.00 C ATOM 1245 O GLN A 80 10.878 -24.592 -11.988 1.00 0.00 O ATOM 1246 CB GLN A 80 8.511 -26.549 -12.055 1.00 0.00 C ATOM 1247 CG GLN A 80 7.217 -26.375 -12.841 1.00 0.00 C ATOM 1248 CD GLN A 80 7.054 -27.388 -13.958 1.00 0.00 C ATOM 1249 OE1 GLN A 80 7.577 -27.065 -15.129 1.00 0.00 O flip ATOM 1250 NE2 GLN A 80 6.471 -28.453 -13.772 1.00 0.00 N flip ATOM 0 H GLN A 80 9.521 -28.579 -13.021 1.00 0.00 H new ATOM 0 HA GLN A 80 9.567 -25.900 -13.816 1.00 0.00 H new ATOM 0 HB2 GLN A 80 8.482 -27.504 -11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 80 8.573 -25.770 -11.296 1.00 0.00 H new ATOM 0 HG2 GLN A 80 6.371 -26.458 -12.158 1.00 0.00 H new ATOM 0 HG3 GLN A 80 7.189 -25.371 -13.263 1.00 0.00 H new ATOM 0 HE21 GLN A 80 6.080 -28.667 -12.854 1.00 0.00 H new ATOM 0 HE22 GLN A 80 6.377 -29.123 -14.535 1.00 0.00 H new ATOM 1259 N GLU A 81 11.885 -26.586 -11.751 1.00 0.00 N ATOM 1260 CA GLU A 81 13.067 -26.061 -11.121 1.00 0.00 C ATOM 1261 C GLU A 81 13.761 -25.048 -12.032 1.00 0.00 C ATOM 1262 O GLU A 81 14.067 -23.926 -11.615 1.00 0.00 O ATOM 1263 CB GLU A 81 14.006 -27.220 -10.809 1.00 0.00 C ATOM 1264 CG GLU A 81 13.582 -28.082 -9.625 1.00 0.00 C ATOM 1265 CD GLU A 81 12.226 -28.735 -9.807 1.00 0.00 C ATOM 1266 OE1 GLU A 81 11.963 -29.281 -10.898 1.00 0.00 O ATOM 1267 OE2 GLU A 81 11.412 -28.690 -8.862 1.00 0.00 O ATOM 0 H GLU A 81 11.878 -27.602 -11.838 1.00 0.00 H new ATOM 0 HA GLU A 81 12.791 -25.547 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.085 -27.854 -11.692 1.00 0.00 H new ATOM 0 HB3 GLU A 81 15.001 -26.821 -10.613 1.00 0.00 H new ATOM 0 HG2 GLU A 81 14.331 -28.857 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 81 13.562 -27.466 -8.726 1.00 0.00 H new ATOM 1274 N LEU A 82 13.984 -25.440 -13.282 1.00 0.00 N ATOM 1275 CA LEU A 82 14.657 -24.580 -14.246 1.00 0.00 C ATOM 1276 C LEU A 82 13.707 -23.503 -14.747 1.00 0.00 C ATOM 1277 O LEU A 82 14.117 -22.375 -15.012 1.00 0.00 O ATOM 1278 CB LEU A 82 15.222 -25.415 -15.407 1.00 0.00 C ATOM 1279 CG LEU A 82 14.206 -26.085 -16.346 1.00 0.00 C ATOM 1280 CD1 LEU A 82 13.811 -25.157 -17.489 1.00 0.00 C ATOM 1281 CD2 LEU A 82 14.777 -27.386 -16.892 1.00 0.00 C ATOM 0 H LEU A 82 13.707 -26.350 -13.651 1.00 0.00 H new ATOM 0 HA LEU A 82 15.494 -24.085 -13.754 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.863 -24.770 -16.007 1.00 0.00 H new ATOM 0 HB3 LEU A 82 15.858 -26.193 -14.986 1.00 0.00 H new ATOM 0 HG LEU A 82 13.307 -26.305 -15.770 1.00 0.00 H new ATOM 0 HD11 LEU A 82 13.092 -25.661 -18.135 1.00 0.00 H new ATOM 0 HD12 LEU A 82 13.362 -24.251 -17.083 1.00 0.00 H new ATOM 0 HD13 LEU A 82 14.697 -24.895 -18.068 1.00 0.00 H new ATOM 0 HD21 LEU A 82 14.049 -27.852 -17.556 1.00 0.00 H new ATOM 0 HD22 LEU A 82 15.692 -27.177 -17.446 1.00 0.00 H new ATOM 0 HD23 LEU A 82 14.999 -28.061 -16.066 1.00 0.00 H new ATOM 1293 N ASN A 83 12.433 -23.862 -14.865 1.00 0.00 N ATOM 1294 CA ASN A 83 11.404 -22.911 -15.274 1.00 0.00 C ATOM 1295 C ASN A 83 11.372 -21.722 -14.324 1.00 0.00 C ATOM 1296 O ASN A 83 11.257 -20.576 -14.755 1.00 0.00 O ATOM 1297 CB ASN A 83 10.022 -23.570 -15.313 1.00 0.00 C ATOM 1298 CG ASN A 83 9.877 -24.621 -16.398 1.00 0.00 C ATOM 1299 OD1 ASN A 83 10.128 -25.796 -16.172 1.00 0.00 O ATOM 1300 ND2 ASN A 83 9.445 -24.211 -17.582 1.00 0.00 N ATOM 0 H ASN A 83 12.088 -24.804 -14.683 1.00 0.00 H new ATOM 0 HA ASN A 83 11.653 -22.567 -16.278 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.821 -24.030 -14.345 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.266 -22.799 -15.463 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.313 -24.883 -18.338 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.245 -23.223 -17.738 1.00 0.00 H new ATOM 1307 N ARG A 84 11.489 -22.006 -13.027 1.00 0.00 N ATOM 1308 CA ARG A 84 11.511 -20.960 -12.011 1.00 0.00 C ATOM 1309 C ARG A 84 12.709 -20.045 -12.221 1.00 0.00 C ATOM 1310 O ARG A 84 12.573 -18.825 -12.296 1.00 0.00 O ATOM 1311 CB ARG A 84 11.590 -21.571 -10.608 1.00 0.00 C ATOM 1312 CG ARG A 84 11.406 -20.553 -9.490 1.00 0.00 C ATOM 1313 CD ARG A 84 11.822 -21.109 -8.135 1.00 0.00 C ATOM 1314 NE ARG A 84 10.990 -22.233 -7.691 1.00 0.00 N ATOM 1315 CZ ARG A 84 11.243 -22.950 -6.593 1.00 0.00 C ATOM 1316 NH1 ARG A 84 12.282 -22.644 -5.827 1.00 0.00 N ATOM 1317 NH2 ARG A 84 10.443 -23.953 -6.251 1.00 0.00 N ATOM 0 H ARG A 84 11.570 -22.953 -12.657 1.00 0.00 H new ATOM 0 HA ARG A 84 10.590 -20.384 -12.102 1.00 0.00 H new ATOM 0 HB2 ARG A 84 10.827 -22.344 -10.514 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.557 -22.060 -10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.993 -19.662 -9.711 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.361 -20.244 -9.450 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.862 -21.433 -8.186 1.00 0.00 H new ATOM 0 HD3 ARG A 84 11.772 -20.313 -7.392 1.00 0.00 H new ATOM 0 HE ARG A 84 10.174 -22.480 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 84 12.887 -21.862 -6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 84 12.476 -23.191 -4.988 1.00 0.00 H new ATOM 0 HH21 ARG A 84 9.632 -24.178 -6.828 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.639 -24.499 -5.412 1.00 0.00 H new ATOM 1331 N GLU A 85 13.885 -20.654 -12.317 1.00 0.00 N ATOM 1332 CA GLU A 85 15.126 -19.918 -12.487 1.00 0.00 C ATOM 1333 C GLU A 85 15.125 -19.095 -13.773 1.00 0.00 C ATOM 1334 O GLU A 85 15.573 -17.946 -13.782 1.00 0.00 O ATOM 1335 CB GLU A 85 16.301 -20.888 -12.484 1.00 0.00 C ATOM 1336 CG GLU A 85 16.500 -21.593 -11.157 1.00 0.00 C ATOM 1337 CD GLU A 85 17.749 -22.444 -11.142 1.00 0.00 C ATOM 1338 OE1 GLU A 85 17.716 -23.565 -11.684 1.00 0.00 O ATOM 1339 OE2 GLU A 85 18.776 -21.993 -10.591 1.00 0.00 O ATOM 0 H GLU A 85 14.002 -21.667 -12.279 1.00 0.00 H new ATOM 0 HA GLU A 85 15.222 -19.222 -11.654 1.00 0.00 H new ATOM 0 HB2 GLU A 85 16.148 -21.634 -13.263 1.00 0.00 H new ATOM 0 HB3 GLU A 85 17.211 -20.345 -12.738 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.558 -20.852 -10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 85 15.633 -22.220 -10.947 1.00 0.00 H new ATOM 1346 N ALA A 86 14.621 -19.682 -14.852 1.00 0.00 N ATOM 1347 CA ALA A 86 14.544 -19.000 -16.140 1.00 0.00 C ATOM 1348 C ALA A 86 13.644 -17.777 -16.057 1.00 0.00 C ATOM 1349 O ALA A 86 13.940 -16.740 -16.653 1.00 0.00 O ATOM 1350 CB ALA A 86 14.045 -19.954 -17.214 1.00 0.00 C ATOM 0 H ALA A 86 14.257 -20.635 -14.861 1.00 0.00 H new ATOM 0 HA ALA A 86 15.546 -18.664 -16.407 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.993 -19.431 -18.169 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.731 -20.797 -17.299 1.00 0.00 H new ATOM 0 HB3 ALA A 86 13.054 -20.318 -16.945 1.00 0.00 H new ATOM 1356 N ALA A 87 12.547 -17.902 -15.318 1.00 0.00 N ATOM 1357 CA ALA A 87 11.630 -16.788 -15.113 1.00 0.00 C ATOM 1358 C ALA A 87 12.335 -15.646 -14.388 1.00 0.00 C ATOM 1359 O ALA A 87 12.190 -14.477 -14.753 1.00 0.00 O ATOM 1360 CB ALA A 87 10.403 -17.241 -14.333 1.00 0.00 C ATOM 0 H ALA A 87 12.271 -18.766 -14.850 1.00 0.00 H new ATOM 0 HA ALA A 87 11.301 -16.428 -16.088 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.730 -16.395 -14.190 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.888 -18.025 -14.888 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.712 -17.628 -13.362 1.00 0.00 H new ATOM 1366 N ILE A 88 13.118 -15.999 -13.374 1.00 0.00 N ATOM 1367 CA ILE A 88 13.900 -15.023 -12.627 1.00 0.00 C ATOM 1368 C ILE A 88 14.944 -14.370 -13.527 1.00 0.00 C ATOM 1369 O ILE A 88 15.073 -13.149 -13.558 1.00 0.00 O ATOM 1370 CB ILE A 88 14.608 -15.676 -11.421 1.00 0.00 C ATOM 1371 CG1 ILE A 88 13.581 -16.325 -10.487 1.00 0.00 C ATOM 1372 CG2 ILE A 88 15.435 -14.644 -10.666 1.00 0.00 C ATOM 1373 CD1 ILE A 88 14.203 -17.107 -9.350 1.00 0.00 C ATOM 0 H ILE A 88 13.227 -16.960 -13.050 1.00 0.00 H new ATOM 0 HA ILE A 88 13.208 -14.265 -12.260 1.00 0.00 H new ATOM 0 HB ILE A 88 15.279 -16.451 -11.792 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.937 -15.549 -10.073 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.944 -16.991 -11.069 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.927 -15.121 -9.819 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.187 -14.222 -11.333 1.00 0.00 H new ATOM 0 HG23 ILE A 88 14.783 -13.848 -10.305 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.416 -17.537 -8.731 1.00 0.00 H new ATOM 0 HD12 ILE A 88 14.824 -17.906 -9.755 1.00 0.00 H new ATOM 0 HD13 ILE A 88 14.818 -16.441 -8.744 1.00 0.00 H new ATOM 1385 N ALA A 89 15.674 -15.194 -14.271 1.00 0.00 N ATOM 1386 CA ALA A 89 16.713 -14.706 -15.174 1.00 0.00 C ATOM 1387 C ALA A 89 16.140 -13.726 -16.193 1.00 0.00 C ATOM 1388 O ALA A 89 16.770 -12.723 -16.528 1.00 0.00 O ATOM 1389 CB ALA A 89 17.387 -15.870 -15.882 1.00 0.00 C ATOM 0 H ALA A 89 15.565 -16.208 -14.267 1.00 0.00 H new ATOM 0 HA ALA A 89 17.457 -14.177 -14.578 1.00 0.00 H new ATOM 0 HB1 ALA A 89 18.159 -15.491 -16.552 1.00 0.00 H new ATOM 0 HB2 ALA A 89 17.840 -16.532 -15.144 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.646 -16.423 -16.459 1.00 0.00 H new ATOM 1395 N ARG A 90 14.941 -14.026 -16.680 1.00 0.00 N ATOM 1396 CA ARG A 90 14.254 -13.151 -17.626 1.00 0.00 C ATOM 1397 C ARG A 90 14.012 -11.762 -17.039 1.00 0.00 C ATOM 1398 O ARG A 90 14.309 -10.758 -17.682 1.00 0.00 O ATOM 1399 CB ARG A 90 12.920 -13.768 -18.060 1.00 0.00 C ATOM 1400 CG ARG A 90 12.958 -14.440 -19.426 1.00 0.00 C ATOM 1401 CD ARG A 90 13.984 -15.564 -19.487 1.00 0.00 C ATOM 1402 NE ARG A 90 13.968 -16.248 -20.781 1.00 0.00 N ATOM 1403 CZ ARG A 90 14.489 -17.456 -20.998 1.00 0.00 C ATOM 1404 NH1 ARG A 90 15.096 -18.117 -20.019 1.00 0.00 N ATOM 1405 NH2 ARG A 90 14.411 -17.999 -22.204 1.00 0.00 N ATOM 0 H ARG A 90 14.423 -14.870 -16.435 1.00 0.00 H new ATOM 0 HA ARG A 90 14.902 -13.044 -18.496 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.613 -14.502 -17.315 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.159 -12.988 -18.072 1.00 0.00 H new ATOM 0 HG2 ARG A 90 11.971 -14.839 -19.660 1.00 0.00 H new ATOM 0 HG3 ARG A 90 13.191 -13.696 -20.188 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.979 -15.158 -19.303 1.00 0.00 H new ATOM 0 HD3 ARG A 90 13.782 -16.283 -18.694 1.00 0.00 H new ATOM 0 HE ARG A 90 13.530 -15.769 -21.568 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.167 -17.701 -19.090 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.491 -19.041 -20.196 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.954 -17.493 -22.962 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.808 -18.923 -22.374 1.00 0.00 H new ATOM 1419 N LEU A 91 13.483 -11.704 -15.818 1.00 0.00 N ATOM 1420 CA LEU A 91 13.145 -10.421 -15.207 1.00 0.00 C ATOM 1421 C LEU A 91 14.409 -9.636 -14.860 1.00 0.00 C ATOM 1422 O LEU A 91 14.436 -8.413 -14.972 1.00 0.00 O ATOM 1423 CB LEU A 91 12.242 -10.615 -13.971 1.00 0.00 C ATOM 1424 CG LEU A 91 12.879 -11.268 -12.732 1.00 0.00 C ATOM 1425 CD1 LEU A 91 13.511 -10.227 -11.816 1.00 0.00 C ATOM 1426 CD2 LEU A 91 11.842 -12.081 -11.969 1.00 0.00 C ATOM 0 H LEU A 91 13.281 -12.519 -15.239 1.00 0.00 H new ATOM 0 HA LEU A 91 12.581 -9.837 -15.934 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.856 -9.639 -13.678 1.00 0.00 H new ATOM 0 HB3 LEU A 91 11.386 -11.220 -14.269 1.00 0.00 H new ATOM 0 HG LEU A 91 13.669 -11.934 -13.077 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.951 -10.723 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.287 -9.688 -12.359 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.747 -9.525 -11.482 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.308 -12.537 -11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 91 11.031 -11.427 -11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.444 -12.862 -12.617 1.00 0.00 H new ATOM 1438 N VAL A 92 15.458 -10.351 -14.463 1.00 0.00 N ATOM 1439 CA VAL A 92 16.737 -9.718 -14.137 1.00 0.00 C ATOM 1440 C VAL A 92 17.321 -9.009 -15.356 1.00 0.00 C ATOM 1441 O VAL A 92 17.796 -7.873 -15.257 1.00 0.00 O ATOM 1442 CB VAL A 92 17.766 -10.736 -13.589 1.00 0.00 C ATOM 1443 CG1 VAL A 92 19.117 -10.077 -13.357 1.00 0.00 C ATOM 1444 CG2 VAL A 92 17.261 -11.367 -12.300 1.00 0.00 C ATOM 0 H VAL A 92 15.450 -11.366 -14.359 1.00 0.00 H new ATOM 0 HA VAL A 92 16.534 -8.986 -13.356 1.00 0.00 H new ATOM 0 HB VAL A 92 17.892 -11.519 -14.337 1.00 0.00 H new ATOM 0 HG11 VAL A 92 19.821 -10.815 -12.972 1.00 0.00 H new ATOM 0 HG12 VAL A 92 19.492 -9.675 -14.298 1.00 0.00 H new ATOM 0 HG13 VAL A 92 19.008 -9.268 -12.634 1.00 0.00 H new ATOM 0 HG21 VAL A 92 17.998 -12.080 -11.931 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.101 -10.590 -11.553 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.321 -11.884 -12.492 1.00 0.00 H new ATOM 1454 N ALA A 93 17.277 -9.677 -16.504 1.00 0.00 N ATOM 1455 CA ALA A 93 17.768 -9.097 -17.749 1.00 0.00 C ATOM 1456 C ALA A 93 16.995 -7.829 -18.091 1.00 0.00 C ATOM 1457 O ALA A 93 17.588 -6.814 -18.464 1.00 0.00 O ATOM 1458 CB ALA A 93 17.660 -10.106 -18.883 1.00 0.00 C ATOM 0 H ALA A 93 16.906 -10.622 -16.598 1.00 0.00 H new ATOM 0 HA ALA A 93 18.818 -8.835 -17.616 1.00 0.00 H new ATOM 0 HB1 ALA A 93 18.030 -9.658 -19.805 1.00 0.00 H new ATOM 0 HB2 ALA A 93 18.255 -10.988 -18.644 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.618 -10.396 -19.014 1.00 0.00 H new ATOM 1464 N VAL A 94 15.675 -7.886 -17.936 1.00 0.00 N ATOM 1465 CA VAL A 94 14.820 -6.733 -18.191 1.00 0.00 C ATOM 1466 C VAL A 94 15.197 -5.562 -17.285 1.00 0.00 C ATOM 1467 O VAL A 94 15.215 -4.411 -17.720 1.00 0.00 O ATOM 1468 CB VAL A 94 13.327 -7.086 -18.001 1.00 0.00 C ATOM 1469 CG1 VAL A 94 12.440 -5.864 -18.197 1.00 0.00 C ATOM 1470 CG2 VAL A 94 12.921 -8.187 -18.966 1.00 0.00 C ATOM 0 H VAL A 94 15.174 -8.722 -17.634 1.00 0.00 H new ATOM 0 HA VAL A 94 14.974 -6.438 -19.229 1.00 0.00 H new ATOM 0 HB VAL A 94 13.193 -7.439 -16.978 1.00 0.00 H new ATOM 0 HG11 VAL A 94 11.396 -6.146 -18.057 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.710 -5.098 -17.470 1.00 0.00 H new ATOM 0 HG13 VAL A 94 12.578 -5.472 -19.205 1.00 0.00 H new ATOM 0 HG21 VAL A 94 11.867 -8.427 -18.822 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.080 -7.850 -19.990 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.524 -9.076 -18.779 1.00 0.00 H new ATOM 1480 N ILE A 95 15.520 -5.864 -16.029 1.00 0.00 N ATOM 1481 CA ILE A 95 15.956 -4.838 -15.087 1.00 0.00 C ATOM 1482 C ILE A 95 17.177 -4.097 -15.624 1.00 0.00 C ATOM 1483 O ILE A 95 17.265 -2.874 -15.525 1.00 0.00 O ATOM 1484 CB ILE A 95 16.283 -5.438 -13.698 1.00 0.00 C ATOM 1485 CG1 ILE A 95 15.020 -6.042 -13.077 1.00 0.00 C ATOM 1486 CG2 ILE A 95 16.875 -4.375 -12.777 1.00 0.00 C ATOM 1487 CD1 ILE A 95 15.259 -6.740 -11.758 1.00 0.00 C ATOM 0 H ILE A 95 15.488 -6.807 -15.642 1.00 0.00 H new ATOM 0 HA ILE A 95 15.130 -4.137 -14.971 1.00 0.00 H new ATOM 0 HB ILE A 95 17.024 -6.227 -13.826 1.00 0.00 H new ATOM 0 HG12 ILE A 95 14.285 -5.250 -12.930 1.00 0.00 H new ATOM 0 HG13 ILE A 95 14.586 -6.753 -13.780 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.098 -4.818 -11.806 1.00 0.00 H new ATOM 0 HG22 ILE A 95 17.793 -3.983 -13.216 1.00 0.00 H new ATOM 0 HG23 ILE A 95 16.158 -3.564 -12.650 1.00 0.00 H new ATOM 0 HD11 ILE A 95 14.317 -7.141 -11.383 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.969 -7.555 -11.901 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.663 -6.029 -11.038 1.00 0.00 H new ATOM 1499 N LYS A 96 18.104 -4.839 -16.219 1.00 0.00 N ATOM 1500 CA LYS A 96 19.308 -4.245 -16.793 1.00 0.00 C ATOM 1501 C LYS A 96 18.975 -3.378 -18.009 1.00 0.00 C ATOM 1502 O LYS A 96 19.638 -2.372 -18.256 1.00 0.00 O ATOM 1503 CB LYS A 96 20.330 -5.322 -17.175 1.00 0.00 C ATOM 1504 CG LYS A 96 21.299 -5.682 -16.056 1.00 0.00 C ATOM 1505 CD LYS A 96 20.649 -6.548 -14.989 1.00 0.00 C ATOM 1506 CE LYS A 96 21.599 -6.823 -13.831 1.00 0.00 C ATOM 1507 NZ LYS A 96 22.917 -7.327 -14.301 1.00 0.00 N ATOM 0 H LYS A 96 18.046 -5.853 -16.317 1.00 0.00 H new ATOM 0 HA LYS A 96 19.750 -3.607 -16.028 1.00 0.00 H new ATOM 0 HB2 LYS A 96 19.797 -6.221 -17.483 1.00 0.00 H new ATOM 0 HB3 LYS A 96 20.900 -4.978 -18.038 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.156 -6.208 -16.476 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.678 -4.768 -15.598 1.00 0.00 H new ATOM 0 HD2 LYS A 96 19.753 -6.053 -14.615 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.331 -7.492 -15.431 1.00 0.00 H new ATOM 0 HE2 LYS A 96 21.744 -5.908 -13.256 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.150 -7.554 -13.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 23.471 -7.661 -13.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 22.771 -8.113 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 23.432 -6.560 -14.779 1.00 0.00 H new ATOM 1521 N GLU A 97 17.944 -3.764 -18.756 1.00 0.00 N ATOM 1522 CA GLU A 97 17.511 -2.999 -19.924 1.00 0.00 C ATOM 1523 C GLU A 97 16.886 -1.669 -19.519 1.00 0.00 C ATOM 1524 O GLU A 97 17.005 -0.674 -20.231 1.00 0.00 O ATOM 1525 CB GLU A 97 16.488 -3.790 -20.742 1.00 0.00 C ATOM 1526 CG GLU A 97 17.045 -5.012 -21.453 1.00 0.00 C ATOM 1527 CD GLU A 97 15.994 -5.682 -22.317 1.00 0.00 C ATOM 1528 OE1 GLU A 97 15.647 -5.125 -23.381 1.00 0.00 O ATOM 1529 OE2 GLU A 97 15.477 -6.748 -21.924 1.00 0.00 O ATOM 0 H GLU A 97 17.392 -4.602 -18.574 1.00 0.00 H new ATOM 0 HA GLU A 97 18.399 -2.809 -20.526 1.00 0.00 H new ATOM 0 HB2 GLU A 97 15.683 -4.108 -20.080 1.00 0.00 H new ATOM 0 HB3 GLU A 97 16.046 -3.126 -21.485 1.00 0.00 H new ATOM 0 HG2 GLU A 97 17.893 -4.719 -22.072 1.00 0.00 H new ATOM 0 HG3 GLU A 97 17.419 -5.723 -20.717 1.00 0.00 H new ATOM 1536 N LEU A 98 16.201 -1.664 -18.387 1.00 0.00 N ATOM 1537 CA LEU A 98 15.487 -0.482 -17.935 1.00 0.00 C ATOM 1538 C LEU A 98 16.366 0.419 -17.071 1.00 0.00 C ATOM 1539 O LEU A 98 15.971 1.531 -16.730 1.00 0.00 O ATOM 1540 CB LEU A 98 14.212 -0.878 -17.184 1.00 0.00 C ATOM 1541 CG LEU A 98 12.994 -1.161 -18.074 1.00 0.00 C ATOM 1542 CD1 LEU A 98 13.241 -2.343 -18.996 1.00 0.00 C ATOM 1543 CD2 LEU A 98 11.760 -1.400 -17.223 1.00 0.00 C ATOM 0 H LEU A 98 16.125 -2.467 -17.763 1.00 0.00 H new ATOM 0 HA LEU A 98 15.208 0.090 -18.820 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.421 -1.766 -16.588 1.00 0.00 H new ATOM 0 HB3 LEU A 98 13.956 -0.079 -16.488 1.00 0.00 H new ATOM 0 HG LEU A 98 12.827 -0.283 -18.698 1.00 0.00 H new ATOM 0 HD11 LEU A 98 12.358 -2.515 -19.612 1.00 0.00 H new ATOM 0 HD12 LEU A 98 14.096 -2.131 -19.638 1.00 0.00 H new ATOM 0 HD13 LEU A 98 13.447 -3.232 -18.400 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.905 -1.599 -17.869 1.00 0.00 H new ATOM 0 HD22 LEU A 98 11.929 -2.256 -16.570 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.559 -0.516 -16.618 1.00 0.00 H new ATOM 1555 N THR A 99 17.550 -0.056 -16.716 1.00 0.00 N ATOM 1556 CA THR A 99 18.485 0.746 -15.938 1.00 0.00 C ATOM 1557 C THR A 99 19.579 1.317 -16.835 1.00 0.00 C ATOM 1558 O THR A 99 19.772 2.532 -16.906 1.00 0.00 O ATOM 1559 CB THR A 99 19.112 -0.080 -14.797 1.00 0.00 C ATOM 1560 OG1 THR A 99 19.468 -1.386 -15.271 1.00 0.00 O ATOM 1561 CG2 THR A 99 18.145 -0.201 -13.628 1.00 0.00 C ATOM 0 H THR A 99 17.887 -0.989 -16.953 1.00 0.00 H new ATOM 0 HA THR A 99 17.927 1.571 -15.495 1.00 0.00 H new ATOM 0 HB THR A 99 20.010 0.434 -14.455 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.721 -2.003 -15.123 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.606 -0.787 -12.833 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.903 0.793 -13.252 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.232 -0.695 -13.961 1.00 0.00 H new ATOM 1569 N ALA A 100 20.270 0.432 -17.533 1.00 0.00 N ATOM 1570 CA ALA A 100 21.291 0.822 -18.486 1.00 0.00 C ATOM 1571 C ALA A 100 20.668 0.969 -19.866 1.00 0.00 C ATOM 1572 O ALA A 100 19.493 0.650 -20.048 1.00 0.00 O ATOM 1573 CB ALA A 100 22.422 -0.198 -18.511 1.00 0.00 C ATOM 0 H ALA A 100 20.138 -0.576 -17.454 1.00 0.00 H new ATOM 0 HA ALA A 100 21.713 1.780 -18.183 1.00 0.00 H new ATOM 0 HB1 ALA A 100 23.177 0.114 -19.232 1.00 0.00 H new ATOM 0 HB2 ALA A 100 22.872 -0.266 -17.521 1.00 0.00 H new ATOM 0 HB3 ALA A 100 22.027 -1.173 -18.798 1.00 0.00 H new ATOM 1579 N GLU A 101 21.429 1.506 -20.814 1.00 0.00 N ATOM 1580 CA GLU A 101 20.983 1.616 -22.189 1.00 0.00 C ATOM 1581 C GLU A 101 20.469 0.268 -22.692 1.00 0.00 C ATOM 1582 O GLU A 101 21.226 -0.704 -22.760 1.00 0.00 O ATOM 1583 CB GLU A 101 22.143 2.108 -23.047 1.00 0.00 C ATOM 1584 CG GLU A 101 22.672 3.463 -22.612 1.00 0.00 C ATOM 1585 CD GLU A 101 23.915 3.873 -23.369 1.00 0.00 C ATOM 1586 OE1 GLU A 101 23.800 4.241 -24.555 1.00 0.00 O ATOM 1587 OE2 GLU A 101 25.013 3.834 -22.779 1.00 0.00 O ATOM 0 H GLU A 101 22.366 1.874 -20.648 1.00 0.00 H new ATOM 0 HA GLU A 101 20.161 2.329 -22.252 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.952 1.379 -23.007 1.00 0.00 H new ATOM 0 HB3 GLU A 101 21.819 2.167 -24.086 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.897 4.215 -22.759 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.893 3.437 -21.545 1.00 0.00 H new ATOM 1594 N GLN A 102 19.179 0.232 -23.027 1.00 0.00 N ATOM 1595 CA GLN A 102 18.479 -1.007 -23.360 1.00 0.00 C ATOM 1596 C GLN A 102 19.240 -1.840 -24.386 1.00 0.00 C ATOM 1597 O GLN A 102 19.596 -1.354 -25.462 1.00 0.00 O ATOM 1598 CB GLN A 102 17.072 -0.699 -23.878 1.00 0.00 C ATOM 1599 CG GLN A 102 16.282 -1.941 -24.250 1.00 0.00 C ATOM 1600 CD GLN A 102 14.860 -1.636 -24.662 1.00 0.00 C ATOM 1601 OE1 GLN A 102 14.561 -0.563 -25.190 1.00 0.00 O ATOM 1602 NE2 GLN A 102 13.972 -2.583 -24.423 1.00 0.00 N ATOM 0 H GLN A 102 18.590 1.063 -23.075 1.00 0.00 H new ATOM 0 HA GLN A 102 18.410 -1.595 -22.444 1.00 0.00 H new ATOM 0 HB2 GLN A 102 16.525 -0.144 -23.115 1.00 0.00 H new ATOM 0 HB3 GLN A 102 17.148 -0.051 -24.751 1.00 0.00 H new ATOM 0 HG2 GLN A 102 16.788 -2.456 -25.067 1.00 0.00 H new ATOM 0 HG3 GLN A 102 16.270 -2.625 -23.401 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.263 -3.456 -23.984 1.00 0.00 H new ATOM 0 HE22 GLN A 102 12.994 -2.441 -24.678 1.00 0.00 H new ATOM 1611 N LYS A 103 19.476 -3.096 -24.042 1.00 0.00 N ATOM 1612 CA LYS A 103 20.229 -4.001 -24.891 1.00 0.00 C ATOM 1613 C LYS A 103 19.275 -4.747 -25.818 1.00 0.00 C ATOM 1614 O LYS A 103 18.090 -4.880 -25.516 1.00 0.00 O ATOM 1615 CB LYS A 103 21.019 -4.978 -24.017 1.00 0.00 C ATOM 1616 CG LYS A 103 22.326 -5.451 -24.634 1.00 0.00 C ATOM 1617 CD LYS A 103 23.182 -6.187 -23.611 1.00 0.00 C ATOM 1618 CE LYS A 103 24.582 -6.472 -24.137 1.00 0.00 C ATOM 1619 NZ LYS A 103 24.584 -7.473 -25.235 1.00 0.00 N ATOM 0 H LYS A 103 19.152 -3.514 -23.170 1.00 0.00 H new ATOM 0 HA LYS A 103 20.932 -3.437 -25.504 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.234 -4.501 -23.061 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.394 -5.846 -23.807 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.116 -6.109 -25.478 1.00 0.00 H new ATOM 0 HG3 LYS A 103 22.877 -4.596 -25.026 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.251 -5.591 -22.701 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.698 -7.126 -23.342 1.00 0.00 H new ATOM 0 HE2 LYS A 103 25.028 -5.544 -24.495 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.207 -6.832 -23.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.560 -7.632 -25.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 24.184 -8.368 -24.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 24.010 -7.120 -26.027 1.00 0.00 H new ATOM 1633 N SER A 104 19.781 -5.206 -26.952 1.00 0.00 N ATOM 1634 CA SER A 104 18.953 -5.899 -27.927 1.00 0.00 C ATOM 1635 C SER A 104 18.533 -7.276 -27.425 1.00 0.00 C ATOM 1636 O SER A 104 19.367 -8.165 -27.243 1.00 0.00 O ATOM 1637 CB SER A 104 19.696 -6.023 -29.259 1.00 0.00 C ATOM 1638 OG SER A 104 21.001 -6.548 -29.072 1.00 0.00 O ATOM 0 H SER A 104 20.761 -5.111 -27.220 1.00 0.00 H new ATOM 0 HA SER A 104 18.048 -5.309 -28.077 1.00 0.00 H new ATOM 0 HB2 SER A 104 19.134 -6.670 -29.933 1.00 0.00 H new ATOM 0 HB3 SER A 104 19.760 -5.045 -29.735 1.00 0.00 H new ATOM 0 HG SER A 104 20.992 -7.190 -28.331 1.00 0.00 H new ATOM 1644 N ARG A 105 17.242 -7.437 -27.186 1.00 0.00 N ATOM 1645 CA ARG A 105 16.691 -8.719 -26.779 1.00 0.00 C ATOM 1646 C ARG A 105 15.593 -9.130 -27.749 1.00 0.00 C ATOM 1647 O ARG A 105 14.942 -8.276 -28.345 1.00 0.00 O ATOM 1648 CB ARG A 105 16.138 -8.639 -25.350 1.00 0.00 C ATOM 1649 CG ARG A 105 17.199 -8.391 -24.282 1.00 0.00 C ATOM 1650 CD ARG A 105 18.052 -9.628 -24.021 1.00 0.00 C ATOM 1651 NE ARG A 105 18.881 -9.994 -25.171 1.00 0.00 N ATOM 1652 CZ ARG A 105 19.416 -11.201 -25.350 1.00 0.00 C ATOM 1653 NH1 ARG A 105 19.212 -12.160 -24.453 1.00 0.00 N ATOM 1654 NH2 ARG A 105 20.170 -11.442 -26.417 1.00 0.00 N ATOM 0 H ARG A 105 16.552 -6.690 -27.268 1.00 0.00 H new ATOM 0 HA ARG A 105 17.483 -9.467 -26.795 1.00 0.00 H new ATOM 0 HB2 ARG A 105 15.398 -7.840 -25.303 1.00 0.00 H new ATOM 0 HB3 ARG A 105 15.618 -9.569 -25.121 1.00 0.00 H new ATOM 0 HG2 ARG A 105 17.841 -7.568 -24.594 1.00 0.00 H new ATOM 0 HG3 ARG A 105 16.715 -8.083 -23.355 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.693 -9.447 -23.159 1.00 0.00 H new ATOM 0 HD3 ARG A 105 17.403 -10.465 -23.765 1.00 0.00 H new ATOM 0 HE ARG A 105 19.060 -9.281 -25.878 1.00 0.00 H new ATOM 0 HH11 ARG A 105 18.645 -11.973 -23.626 1.00 0.00 H new ATOM 0 HH12 ARG A 105 19.622 -13.084 -24.592 1.00 0.00 H new ATOM 0 HH21 ARG A 105 20.339 -10.703 -27.099 1.00 0.00 H new ATOM 0 HH22 ARG A 105 20.580 -12.366 -26.554 1.00 0.00 H new ATOM 1668 N ARG A 106 15.404 -10.427 -27.923 1.00 0.00 N ATOM 1669 CA ARG A 106 14.390 -10.925 -28.841 1.00 0.00 C ATOM 1670 C ARG A 106 13.023 -10.897 -28.165 1.00 0.00 C ATOM 1671 O ARG A 106 12.699 -11.769 -27.358 1.00 0.00 O ATOM 1672 CB ARG A 106 14.745 -12.345 -29.298 1.00 0.00 C ATOM 1673 CG ARG A 106 14.104 -12.762 -30.618 1.00 0.00 C ATOM 1674 CD ARG A 106 12.615 -13.051 -30.485 1.00 0.00 C ATOM 1675 NE ARG A 106 12.032 -13.464 -31.761 1.00 0.00 N ATOM 1676 CZ ARG A 106 11.408 -14.623 -31.962 1.00 0.00 C ATOM 1677 NH1 ARG A 106 11.210 -15.461 -30.953 1.00 0.00 N ATOM 1678 NH2 ARG A 106 10.981 -14.941 -33.177 1.00 0.00 N ATOM 0 H ARG A 106 15.936 -11.153 -27.443 1.00 0.00 H new ATOM 0 HA ARG A 106 14.354 -10.283 -29.721 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.828 -12.422 -29.394 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.442 -13.049 -28.523 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.252 -11.972 -31.354 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.609 -13.650 -30.998 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.460 -13.834 -29.743 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.102 -12.161 -30.121 1.00 0.00 H new ATOM 0 HE ARG A 106 12.108 -12.821 -32.549 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.536 -15.219 -30.017 1.00 0.00 H new ATOM 0 HH12 ARG A 106 10.731 -16.347 -31.113 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.131 -14.298 -33.955 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.503 -15.828 -33.334 1.00 0.00 H new ATOM 1692 N ALA A 107 12.231 -9.885 -28.488 1.00 0.00 N ATOM 1693 CA ALA A 107 10.941 -9.694 -27.845 1.00 0.00 C ATOM 1694 C ALA A 107 9.788 -10.078 -28.766 1.00 0.00 C ATOM 1695 O ALA A 107 9.559 -9.442 -29.796 1.00 0.00 O ATOM 1696 CB ALA A 107 10.795 -8.252 -27.382 1.00 0.00 C ATOM 0 H ALA A 107 12.460 -9.183 -29.192 1.00 0.00 H new ATOM 0 HA ALA A 107 10.900 -10.354 -26.978 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.825 -8.120 -26.902 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.587 -8.016 -26.671 1.00 0.00 H new ATOM 0 HB3 ALA A 107 10.868 -7.585 -28.241 1.00 0.00 H new ATOM 1702 N THR A 108 9.081 -11.133 -28.393 1.00 0.00 N ATOM 1703 CA THR A 108 7.875 -11.541 -29.095 1.00 0.00 C ATOM 1704 C THR A 108 6.677 -10.790 -28.518 1.00 0.00 C ATOM 1705 O THR A 108 6.277 -11.026 -27.375 1.00 0.00 O ATOM 1706 CB THR A 108 7.654 -13.059 -28.955 1.00 0.00 C ATOM 1707 OG1 THR A 108 8.864 -13.754 -29.290 1.00 0.00 O ATOM 1708 CG2 THR A 108 6.526 -13.536 -29.859 1.00 0.00 C ATOM 0 H THR A 108 9.325 -11.727 -27.600 1.00 0.00 H new ATOM 0 HA THR A 108 7.984 -11.304 -30.153 1.00 0.00 H new ATOM 0 HB THR A 108 7.378 -13.270 -27.922 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.723 -14.719 -29.199 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.393 -14.611 -29.739 1.00 0.00 H new ATOM 0 HG22 THR A 108 5.602 -13.024 -29.589 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.774 -13.315 -30.897 1.00 0.00 H new ATOM 1716 N ARG A 109 6.131 -9.860 -29.289 1.00 0.00 N ATOM 1717 CA ARG A 109 5.072 -8.992 -28.788 1.00 0.00 C ATOM 1718 C ARG A 109 3.667 -9.485 -29.159 1.00 0.00 C ATOM 1719 O ARG A 109 2.901 -9.874 -28.278 1.00 0.00 O ATOM 1720 CB ARG A 109 5.258 -7.554 -29.288 1.00 0.00 C ATOM 1721 CG ARG A 109 6.575 -6.910 -28.895 1.00 0.00 C ATOM 1722 CD ARG A 109 6.633 -5.475 -29.392 1.00 0.00 C ATOM 1723 NE ARG A 109 7.879 -4.796 -29.042 1.00 0.00 N ATOM 1724 CZ ARG A 109 8.063 -3.481 -29.171 1.00 0.00 C ATOM 1725 NH1 ARG A 109 7.092 -2.719 -29.660 1.00 0.00 N ATOM 1726 NH2 ARG A 109 9.222 -2.932 -28.830 1.00 0.00 N ATOM 0 H ARG A 109 6.401 -9.687 -30.257 1.00 0.00 H new ATOM 0 HA ARG A 109 5.153 -9.017 -27.701 1.00 0.00 H new ATOM 0 HB2 ARG A 109 5.177 -7.549 -30.375 1.00 0.00 H new ATOM 0 HB3 ARG A 109 4.442 -6.942 -28.904 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.688 -6.931 -27.811 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.405 -7.480 -29.313 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.514 -5.467 -30.475 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.794 -4.918 -28.975 1.00 0.00 H new ATOM 0 HE ARG A 109 8.649 -5.358 -28.680 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.205 -3.139 -29.937 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.233 -1.714 -29.758 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.976 -3.516 -28.468 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.359 -1.926 -28.930 1.00 0.00 H new ATOM 1740 N PRO A 110 3.302 -9.493 -30.460 1.00 0.00 N ATOM 1741 CA PRO A 110 1.914 -9.654 -30.877 1.00 0.00 C ATOM 1742 C PRO A 110 1.475 -11.103 -31.089 1.00 0.00 C ATOM 1743 O PRO A 110 2.218 -11.927 -31.624 1.00 0.00 O ATOM 1744 CB PRO A 110 1.890 -8.900 -32.201 1.00 0.00 C ATOM 1745 CG PRO A 110 3.257 -9.086 -32.779 1.00 0.00 C ATOM 1746 CD PRO A 110 4.195 -9.371 -31.628 1.00 0.00 C ATOM 0 HA PRO A 110 1.227 -9.291 -30.113 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.123 -9.296 -32.867 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.666 -7.844 -32.050 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.264 -9.909 -33.493 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.571 -8.193 -33.319 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.763 -10.287 -31.793 1.00 0.00 H new ATOM 0 HD3 PRO A 110 4.919 -8.567 -31.495 1.00 0.00 H new ATOM 1754 N THR A 111 0.249 -11.387 -30.659 1.00 0.00 N ATOM 1755 CA THR A 111 -0.416 -12.653 -30.933 1.00 0.00 C ATOM 1756 C THR A 111 -1.856 -12.601 -30.399 1.00 0.00 C ATOM 1757 O THR A 111 -2.110 -12.757 -29.205 1.00 0.00 O ATOM 1758 CB THR A 111 0.359 -13.873 -30.362 1.00 0.00 C ATOM 1759 OG1 THR A 111 -0.350 -15.087 -30.638 1.00 0.00 O ATOM 1760 CG2 THR A 111 0.602 -13.746 -28.865 1.00 0.00 C ATOM 0 H THR A 111 -0.313 -10.739 -30.107 1.00 0.00 H new ATOM 0 HA THR A 111 -0.438 -12.795 -32.014 1.00 0.00 H new ATOM 0 HB THR A 111 1.331 -13.898 -30.855 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.150 -15.848 -30.274 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.146 -14.621 -28.509 1.00 0.00 H new ATOM 0 HG22 THR A 111 1.188 -12.848 -28.666 1.00 0.00 H new ATOM 0 HG23 THR A 111 -0.354 -13.678 -28.346 1.00 0.00 H new ATOM 1768 N ARG A 112 -2.793 -12.308 -31.293 1.00 0.00 N ATOM 1769 CA ARG A 112 -4.194 -12.144 -30.920 1.00 0.00 C ATOM 1770 C ARG A 112 -5.099 -12.799 -31.959 1.00 0.00 C ATOM 1771 O ARG A 112 -4.884 -12.638 -33.159 1.00 0.00 O ATOM 1772 CB ARG A 112 -4.543 -10.652 -30.803 1.00 0.00 C ATOM 1773 CG ARG A 112 -3.742 -9.908 -29.742 1.00 0.00 C ATOM 1774 CD ARG A 112 -3.997 -8.406 -29.781 1.00 0.00 C ATOM 1775 NE ARG A 112 -5.380 -8.063 -29.450 1.00 0.00 N ATOM 1776 CZ ARG A 112 -5.749 -6.916 -28.873 1.00 0.00 C ATOM 1777 NH1 ARG A 112 -4.846 -5.989 -28.575 1.00 0.00 N ATOM 1778 NH2 ARG A 112 -7.030 -6.684 -28.615 1.00 0.00 N ATOM 0 H ARG A 112 -2.607 -12.178 -32.287 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.351 -12.625 -29.955 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -4.378 -10.174 -31.769 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.605 -10.555 -30.576 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.001 -10.294 -28.756 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.679 -10.099 -29.890 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.325 -7.909 -29.081 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.760 -8.026 -30.775 1.00 0.00 H new ATOM 0 HE ARG A 112 -6.108 -8.742 -29.674 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.861 -6.150 -28.787 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -5.137 -5.116 -28.135 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -7.734 -7.382 -28.857 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -7.311 -5.808 -28.174 1.00 0.00 H new ATOM 1792 N ALA A 113 -6.110 -13.530 -31.505 1.00 0.00 N ATOM 1793 CA ALA A 113 -7.025 -14.197 -32.422 1.00 0.00 C ATOM 1794 C ALA A 113 -8.460 -14.164 -31.901 1.00 0.00 C ATOM 1795 O ALA A 113 -9.232 -13.274 -32.261 1.00 0.00 O ATOM 1796 CB ALA A 113 -6.576 -15.629 -32.684 1.00 0.00 C ATOM 0 H ALA A 113 -6.316 -13.675 -30.517 1.00 0.00 H new ATOM 0 HA ALA A 113 -7.005 -13.652 -33.366 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -7.273 -16.109 -33.371 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.579 -15.623 -33.124 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.555 -16.181 -31.744 1.00 0.00 H new ATOM 1802 N SER A 114 -8.805 -15.119 -31.040 1.00 0.00 N ATOM 1803 CA SER A 114 -10.161 -15.228 -30.508 1.00 0.00 C ATOM 1804 C SER A 114 -10.486 -14.066 -29.574 1.00 0.00 C ATOM 1805 O SER A 114 -9.700 -13.727 -28.686 1.00 0.00 O ATOM 1806 CB SER A 114 -10.324 -16.557 -29.770 1.00 0.00 C ATOM 1807 OG SER A 114 -10.076 -17.649 -30.636 1.00 0.00 O ATOM 0 H SER A 114 -8.161 -15.831 -30.695 1.00 0.00 H new ATOM 0 HA SER A 114 -10.858 -15.190 -31.345 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.637 -16.595 -28.925 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.333 -16.631 -29.364 1.00 0.00 H new ATOM 0 HG SER A 114 -10.184 -18.489 -30.143 1.00 0.00 H new ATOM 1813 N LYS A 115 -11.654 -13.470 -29.772 1.00 0.00 N ATOM 1814 CA LYS A 115 -12.069 -12.306 -29.011 1.00 0.00 C ATOM 1815 C LYS A 115 -13.361 -12.592 -28.254 1.00 0.00 C ATOM 1816 O LYS A 115 -14.288 -13.189 -28.802 1.00 0.00 O ATOM 1817 CB LYS A 115 -12.276 -11.128 -29.959 1.00 0.00 C ATOM 1818 CG LYS A 115 -11.051 -10.786 -30.790 1.00 0.00 C ATOM 1819 CD LYS A 115 -11.369 -9.736 -31.839 1.00 0.00 C ATOM 1820 CE LYS A 115 -10.163 -9.445 -32.719 1.00 0.00 C ATOM 1821 NZ LYS A 115 -9.689 -10.658 -33.438 1.00 0.00 N ATOM 0 H LYS A 115 -12.337 -13.781 -30.463 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.291 -12.063 -28.287 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.106 -11.354 -30.629 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.565 -10.252 -29.378 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.257 -10.422 -30.138 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.676 -11.687 -31.276 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.198 -10.078 -32.458 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.694 -8.818 -31.350 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.421 -8.673 -33.443 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.354 -9.049 -32.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.944 -10.392 -34.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.307 -11.341 -32.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.484 -11.090 -33.951 1.00 0.00 H new ATOM 1835 N GLU A 116 -13.413 -12.170 -26.996 1.00 0.00 N ATOM 1836 CA GLU A 116 -14.604 -12.349 -26.171 1.00 0.00 C ATOM 1837 C GLU A 116 -14.545 -11.447 -24.939 1.00 0.00 C ATOM 1838 O GLU A 116 -13.926 -11.790 -23.929 1.00 0.00 O ATOM 1839 CB GLU A 116 -14.760 -13.824 -25.765 1.00 0.00 C ATOM 1840 CG GLU A 116 -15.843 -14.088 -24.722 1.00 0.00 C ATOM 1841 CD GLU A 116 -17.209 -13.550 -25.108 1.00 0.00 C ATOM 1842 OE1 GLU A 116 -17.904 -14.191 -25.920 1.00 0.00 O ATOM 1843 OE2 GLU A 116 -17.602 -12.489 -24.577 1.00 0.00 O ATOM 0 H GLU A 116 -12.642 -11.700 -26.523 1.00 0.00 H new ATOM 0 HA GLU A 116 -15.478 -12.063 -26.757 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -14.983 -14.410 -26.656 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -13.806 -14.183 -25.378 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -15.920 -15.162 -24.555 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -15.540 -13.640 -23.776 1.00 0.00 H new ATOM 1850 N ARG A 117 -15.161 -10.275 -25.054 1.00 0.00 N ATOM 1851 CA ARG A 117 -15.264 -9.326 -23.947 1.00 0.00 C ATOM 1852 C ARG A 117 -16.569 -8.541 -24.048 1.00 0.00 C ATOM 1853 O ARG A 117 -16.688 -7.615 -24.848 1.00 0.00 O ATOM 1854 CB ARG A 117 -14.079 -8.348 -23.927 1.00 0.00 C ATOM 1855 CG ARG A 117 -12.746 -8.987 -23.571 1.00 0.00 C ATOM 1856 CD ARG A 117 -11.618 -7.968 -23.564 1.00 0.00 C ATOM 1857 NE ARG A 117 -11.784 -6.960 -22.516 1.00 0.00 N ATOM 1858 CZ ARG A 117 -11.226 -5.751 -22.551 1.00 0.00 C ATOM 1859 NH1 ARG A 117 -10.535 -5.369 -23.620 1.00 0.00 N ATOM 1860 NH2 ARG A 117 -11.370 -4.923 -21.524 1.00 0.00 N ATOM 0 H ARG A 117 -15.603 -9.955 -25.916 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.249 -9.900 -23.020 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.994 -7.879 -24.907 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.291 -7.554 -23.211 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -12.818 -9.457 -22.590 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -12.518 -9.777 -24.287 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.668 -8.483 -23.422 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.571 -7.475 -24.535 1.00 0.00 H new ATOM 0 HE ARG A 117 -12.362 -7.198 -21.710 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.432 -6.002 -24.414 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.108 -4.443 -23.647 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.908 -5.212 -20.707 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.942 -3.997 -21.551 1.00 0.00 H new ATOM 1874 N ARG A 118 -17.554 -8.939 -23.259 1.00 0.00 N ATOM 1875 CA ARG A 118 -18.836 -8.253 -23.231 1.00 0.00 C ATOM 1876 C ARG A 118 -18.812 -7.117 -22.213 1.00 0.00 C ATOM 1877 O ARG A 118 -17.999 -7.121 -21.286 1.00 0.00 O ATOM 1878 CB ARG A 118 -19.962 -9.238 -22.901 1.00 0.00 C ATOM 1879 CG ARG A 118 -20.118 -10.348 -23.930 1.00 0.00 C ATOM 1880 CD ARG A 118 -21.239 -11.313 -23.566 1.00 0.00 C ATOM 1881 NE ARG A 118 -22.549 -10.660 -23.526 1.00 0.00 N ATOM 1882 CZ ARG A 118 -23.547 -10.940 -24.368 1.00 0.00 C ATOM 1883 NH1 ARG A 118 -23.381 -11.845 -25.325 1.00 0.00 N ATOM 1884 NH2 ARG A 118 -24.712 -10.321 -24.249 1.00 0.00 N ATOM 0 H ARG A 118 -17.490 -9.737 -22.627 1.00 0.00 H new ATOM 0 HA ARG A 118 -19.022 -7.830 -24.218 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -19.770 -9.683 -21.925 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -20.901 -8.691 -22.823 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -20.320 -9.910 -24.907 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -19.180 -10.897 -24.015 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -21.264 -12.126 -24.291 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -21.029 -11.759 -22.594 1.00 0.00 H new ATOM 0 HE ARG A 118 -22.709 -9.949 -22.812 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -22.488 -12.330 -25.419 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -24.146 -12.056 -25.966 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -24.849 -9.628 -23.513 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -25.472 -10.537 -24.894 1.00 0.00 H new ATOM 1898 N LEU A 119 -19.701 -6.149 -22.394 1.00 0.00 N ATOM 1899 CA LEU A 119 -19.777 -4.988 -21.517 1.00 0.00 C ATOM 1900 C LEU A 119 -21.212 -4.826 -21.023 1.00 0.00 C ATOM 1901 O LEU A 119 -22.138 -4.711 -21.827 1.00 0.00 O ATOM 1902 CB LEU A 119 -19.319 -3.735 -22.285 1.00 0.00 C ATOM 1903 CG LEU A 119 -18.931 -2.505 -21.441 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -20.148 -1.859 -20.787 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -17.900 -2.886 -20.386 1.00 0.00 C ATOM 0 H LEU A 119 -20.387 -6.146 -23.149 1.00 0.00 H new ATOM 0 HA LEU A 119 -19.123 -5.125 -20.656 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -18.462 -4.008 -22.901 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -20.119 -3.442 -22.965 1.00 0.00 H new ATOM 0 HG LEU A 119 -18.492 -1.770 -22.116 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -19.831 -0.996 -20.201 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -20.848 -1.537 -21.558 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -20.636 -2.582 -20.133 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -17.637 -2.006 -19.799 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -18.317 -3.649 -19.729 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -17.007 -3.276 -20.874 1.00 0.00 H new ATOM 1917 N SER A 120 -21.397 -4.835 -19.708 1.00 0.00 N ATOM 1918 CA SER A 120 -22.725 -4.710 -19.124 1.00 0.00 C ATOM 1919 C SER A 120 -22.690 -3.912 -17.817 1.00 0.00 C ATOM 1920 O SER A 120 -22.374 -4.446 -16.754 1.00 0.00 O ATOM 1921 CB SER A 120 -23.322 -6.103 -18.891 1.00 0.00 C ATOM 1922 OG SER A 120 -22.381 -6.974 -18.278 1.00 0.00 O ATOM 0 H SER A 120 -20.643 -4.928 -19.027 1.00 0.00 H new ATOM 0 HA SER A 120 -23.356 -4.162 -19.823 1.00 0.00 H new ATOM 0 HB2 SER A 120 -24.208 -6.020 -18.261 1.00 0.00 H new ATOM 0 HB3 SER A 120 -23.646 -6.526 -19.842 1.00 0.00 H new ATOM 0 HG SER A 120 -21.968 -6.523 -17.512 1.00 0.00 H new ATOM 1928 N SER A 121 -22.991 -2.619 -17.909 1.00 0.00 N ATOM 1929 CA SER A 121 -23.055 -1.759 -16.734 1.00 0.00 C ATOM 1930 C SER A 121 -23.803 -0.461 -17.043 1.00 0.00 C ATOM 1931 O SER A 121 -23.356 0.339 -17.862 1.00 0.00 O ATOM 1932 CB SER A 121 -21.643 -1.459 -16.217 1.00 0.00 C ATOM 1933 OG SER A 121 -20.765 -1.110 -17.277 1.00 0.00 O ATOM 0 H SER A 121 -23.195 -2.144 -18.789 1.00 0.00 H new ATOM 0 HA SER A 121 -23.607 -2.286 -15.956 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.684 -0.644 -15.494 1.00 0.00 H new ATOM 0 HB3 SER A 121 -21.253 -2.331 -15.692 1.00 0.00 H new ATOM 0 HG SER A 121 -21.226 -0.509 -17.899 1.00 0.00 H new ATOM 1939 N LYS A 122 -24.960 -0.284 -16.407 1.00 0.00 N ATOM 1940 CA LYS A 122 -25.777 0.919 -16.570 1.00 0.00 C ATOM 1941 C LYS A 122 -26.601 1.174 -15.311 1.00 0.00 C ATOM 1942 O LYS A 122 -27.127 0.237 -14.705 1.00 0.00 O ATOM 1943 CB LYS A 122 -26.717 0.795 -17.779 1.00 0.00 C ATOM 1944 CG LYS A 122 -26.041 1.032 -19.121 1.00 0.00 C ATOM 1945 CD LYS A 122 -27.009 0.838 -20.274 1.00 0.00 C ATOM 1946 CE LYS A 122 -26.354 1.142 -21.613 1.00 0.00 C ATOM 1947 NZ LYS A 122 -25.152 0.302 -21.851 1.00 0.00 N ATOM 0 H LYS A 122 -25.358 -0.969 -15.765 1.00 0.00 H new ATOM 0 HA LYS A 122 -25.101 1.757 -16.740 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -27.161 -0.200 -17.779 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -27.533 1.508 -17.665 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -25.635 2.043 -19.152 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -25.200 0.348 -19.232 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -27.376 -0.188 -20.273 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -27.874 1.486 -20.136 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -27.075 0.978 -22.414 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -26.073 2.195 -21.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -24.847 0.404 -22.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -24.385 0.607 -21.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -25.382 -0.694 -21.661 1.00 0.00 H new ATOM 1961 N ALA A 123 -26.697 2.435 -14.911 1.00 0.00 N ATOM 1962 CA ALA A 123 -27.492 2.818 -13.752 1.00 0.00 C ATOM 1963 C ALA A 123 -28.044 4.228 -13.925 1.00 0.00 C ATOM 1964 O ALA A 123 -27.368 5.102 -14.474 1.00 0.00 O ATOM 1965 CB ALA A 123 -26.658 2.725 -12.484 1.00 0.00 C ATOM 0 H ALA A 123 -26.231 3.214 -15.376 1.00 0.00 H new ATOM 0 HA ALA A 123 -28.332 2.128 -13.666 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -27.266 3.014 -11.627 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -26.309 1.701 -12.352 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -25.800 3.393 -12.563 1.00 0.00 H new ATOM 1971 N GLN A 124 -29.269 4.436 -13.463 1.00 0.00 N ATOM 1972 CA GLN A 124 -29.939 5.721 -13.587 1.00 0.00 C ATOM 1973 C GLN A 124 -30.860 5.966 -12.392 1.00 0.00 C ATOM 1974 O GLN A 124 -31.369 5.019 -11.786 1.00 0.00 O ATOM 1975 CB GLN A 124 -30.739 5.766 -14.889 1.00 0.00 C ATOM 1976 CG GLN A 124 -31.776 4.660 -15.009 1.00 0.00 C ATOM 1977 CD GLN A 124 -32.462 4.640 -16.360 1.00 0.00 C ATOM 1978 OE1 GLN A 124 -31.872 5.008 -17.376 1.00 0.00 O ATOM 1979 NE2 GLN A 124 -33.718 4.219 -16.382 1.00 0.00 N ATOM 0 H GLN A 124 -29.824 3.721 -12.993 1.00 0.00 H new ATOM 0 HA GLN A 124 -29.185 6.508 -13.604 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -31.240 6.731 -14.964 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -30.050 5.698 -15.731 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -31.295 3.697 -14.837 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -32.526 4.785 -14.228 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -34.172 3.922 -15.518 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -34.231 4.192 -17.263 1.00 0.00 H new ATOM 1988 N LYS A 125 -31.074 7.236 -12.059 1.00 0.00 N ATOM 1989 CA LYS A 125 -31.921 7.607 -10.932 1.00 0.00 C ATOM 1990 C LYS A 125 -32.286 9.089 -11.013 1.00 0.00 C ATOM 1991 O LYS A 125 -31.480 9.908 -11.457 1.00 0.00 O ATOM 1992 CB LYS A 125 -31.200 7.308 -9.613 1.00 0.00 C ATOM 1993 CG LYS A 125 -32.055 7.517 -8.376 1.00 0.00 C ATOM 1994 CD LYS A 125 -31.285 7.194 -7.105 1.00 0.00 C ATOM 1995 CE LYS A 125 -30.873 5.731 -7.056 1.00 0.00 C ATOM 1996 NZ LYS A 125 -30.093 5.416 -5.829 1.00 0.00 N ATOM 0 H LYS A 125 -30.669 8.029 -12.558 1.00 0.00 H new ATOM 0 HA LYS A 125 -32.839 7.020 -10.971 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -30.850 6.276 -9.629 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -30.317 7.943 -9.542 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -32.400 8.550 -8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -32.942 6.887 -8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -30.398 7.824 -7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -31.901 7.428 -6.237 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -31.762 5.102 -7.093 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -30.277 5.492 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -29.831 4.410 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -29.231 5.998 -5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -30.671 5.620 -4.989 1.00 0.00 H new ATOM 2010 N SER A 126 -33.501 9.429 -10.598 1.00 0.00 N ATOM 2011 CA SER A 126 -33.963 10.814 -10.626 1.00 0.00 C ATOM 2012 C SER A 126 -34.545 11.219 -9.274 1.00 0.00 C ATOM 2013 O SER A 126 -35.437 10.553 -8.748 1.00 0.00 O ATOM 2014 CB SER A 126 -35.016 10.991 -11.720 1.00 0.00 C ATOM 2015 OG SER A 126 -34.560 10.458 -12.954 1.00 0.00 O ATOM 0 H SER A 126 -34.186 8.764 -10.237 1.00 0.00 H new ATOM 0 HA SER A 126 -33.109 11.457 -10.840 1.00 0.00 H new ATOM 0 HB2 SER A 126 -35.940 10.494 -11.424 1.00 0.00 H new ATOM 0 HB3 SER A 126 -35.247 12.049 -11.840 1.00 0.00 H new ATOM 0 HG SER A 126 -35.250 10.581 -13.639 1.00 0.00 H new ATOM 2021 N SER A 127 -34.017 12.294 -8.698 1.00 0.00 N ATOM 2022 CA SER A 127 -34.521 12.814 -7.430 1.00 0.00 C ATOM 2023 C SER A 127 -34.268 14.321 -7.318 1.00 0.00 C ATOM 2024 O SER A 127 -33.173 14.752 -6.950 1.00 0.00 O ATOM 2025 CB SER A 127 -33.852 12.087 -6.259 1.00 0.00 C ATOM 2026 OG SER A 127 -33.953 10.677 -6.408 1.00 0.00 O ATOM 0 H SER A 127 -33.238 12.824 -9.090 1.00 0.00 H new ATOM 0 HA SER A 127 -35.596 12.640 -7.395 1.00 0.00 H new ATOM 0 HB2 SER A 127 -32.803 12.375 -6.200 1.00 0.00 H new ATOM 0 HB3 SER A 127 -34.320 12.391 -5.323 1.00 0.00 H new ATOM 0 HG SER A 127 -33.517 10.236 -5.649 1.00 0.00 H new ATOM 2032 N VAL A 128 -35.280 15.119 -7.645 1.00 0.00 N ATOM 2033 CA VAL A 128 -35.156 16.574 -7.605 1.00 0.00 C ATOM 2034 C VAL A 128 -36.447 17.236 -7.127 1.00 0.00 C ATOM 2035 O VAL A 128 -37.485 17.164 -7.791 1.00 0.00 O ATOM 2036 CB VAL A 128 -34.764 17.163 -8.984 1.00 0.00 C ATOM 2037 CG1 VAL A 128 -33.277 16.986 -9.251 1.00 0.00 C ATOM 2038 CG2 VAL A 128 -35.580 16.533 -10.106 1.00 0.00 C ATOM 0 H VAL A 128 -36.196 14.783 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 128 -34.359 16.789 -6.894 1.00 0.00 H new ATOM 0 HB VAL A 128 -34.986 18.230 -8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -33.029 17.408 -10.225 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -32.705 17.498 -8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -33.030 15.924 -9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -35.282 16.967 -11.060 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -35.403 15.458 -10.125 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -36.640 16.723 -9.936 1.00 0.00 H new ATOM 2048 N LYS A 129 -36.384 17.869 -5.964 1.00 0.00 N ATOM 2049 CA LYS A 129 -37.518 18.612 -5.431 1.00 0.00 C ATOM 2050 C LYS A 129 -37.046 19.732 -4.506 1.00 0.00 C ATOM 2051 O LYS A 129 -36.144 19.535 -3.685 1.00 0.00 O ATOM 2052 CB LYS A 129 -38.482 17.680 -4.685 1.00 0.00 C ATOM 2053 CG LYS A 129 -37.828 16.879 -3.571 1.00 0.00 C ATOM 2054 CD LYS A 129 -38.853 16.110 -2.757 1.00 0.00 C ATOM 2055 CE LYS A 129 -38.188 15.259 -1.687 1.00 0.00 C ATOM 2056 NZ LYS A 129 -37.380 16.070 -0.733 1.00 0.00 N ATOM 0 H LYS A 129 -35.556 17.883 -5.369 1.00 0.00 H new ATOM 0 HA LYS A 129 -38.050 19.057 -6.272 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -39.293 18.274 -4.264 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -38.931 16.990 -5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -37.106 16.183 -3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -37.273 17.551 -2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -39.546 16.809 -2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -39.440 15.472 -3.418 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -38.952 14.711 -1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -37.546 14.518 -2.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -37.088 15.475 0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -36.536 16.437 -1.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -37.951 16.866 -0.383 1.00 0.00 H new ATOM 2070 N ALA A 130 -37.646 20.906 -4.658 1.00 0.00 N ATOM 2071 CA ALA A 130 -37.328 22.055 -3.818 1.00 0.00 C ATOM 2072 C ALA A 130 -38.512 23.014 -3.747 1.00 0.00 C ATOM 2073 O ALA A 130 -39.354 23.038 -4.650 1.00 0.00 O ATOM 2074 CB ALA A 130 -36.102 22.782 -4.350 1.00 0.00 C ATOM 0 H ALA A 130 -38.362 21.089 -5.361 1.00 0.00 H new ATOM 0 HA ALA A 130 -37.113 21.691 -2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -35.880 23.636 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -35.250 22.102 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -36.297 23.129 -5.365 1.00 0.00 H new ATOM 2080 N LEU A 131 -38.577 23.792 -2.674 1.00 0.00 N ATOM 2081 CA LEU A 131 -39.633 24.783 -2.497 1.00 0.00 C ATOM 2082 C LEU A 131 -39.206 25.854 -1.497 1.00 0.00 C ATOM 2083 O LEU A 131 -38.219 25.678 -0.776 1.00 0.00 O ATOM 2084 CB LEU A 131 -40.952 24.111 -2.059 1.00 0.00 C ATOM 2085 CG LEU A 131 -40.856 23.101 -0.902 1.00 0.00 C ATOM 2086 CD1 LEU A 131 -40.641 23.797 0.436 1.00 0.00 C ATOM 2087 CD2 LEU A 131 -42.111 22.243 -0.853 1.00 0.00 C ATOM 0 H LEU A 131 -37.906 23.756 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 131 -39.808 25.268 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -41.655 24.893 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -41.378 23.601 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 131 -39.991 22.464 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -40.578 23.051 1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -39.714 24.370 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -41.476 24.468 0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -42.033 21.531 -0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -42.982 22.880 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -42.218 21.701 -1.793 1.00 0.00 H new ATOM 2099 N ARG A 132 -39.947 26.959 -1.471 1.00 0.00 N ATOM 2100 CA ARG A 132 -39.689 28.054 -0.545 1.00 0.00 C ATOM 2101 C ARG A 132 -40.821 29.073 -0.623 1.00 0.00 C ATOM 2102 O ARG A 132 -41.395 29.286 -1.692 1.00 0.00 O ATOM 2103 CB ARG A 132 -38.353 28.732 -0.870 1.00 0.00 C ATOM 2104 CG ARG A 132 -37.992 29.856 0.083 1.00 0.00 C ATOM 2105 CD ARG A 132 -36.699 30.534 -0.326 1.00 0.00 C ATOM 2106 NE ARG A 132 -36.389 31.679 0.527 1.00 0.00 N ATOM 2107 CZ ARG A 132 -36.233 32.921 0.074 1.00 0.00 C ATOM 2108 NH1 ARG A 132 -36.404 33.193 -1.216 1.00 0.00 N ATOM 2109 NH2 ARG A 132 -35.929 33.894 0.921 1.00 0.00 N ATOM 0 H ARG A 132 -40.741 27.119 -2.091 1.00 0.00 H new ATOM 0 HA ARG A 132 -39.635 27.650 0.466 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -37.561 27.983 -0.851 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -38.394 29.127 -1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -38.798 30.589 0.105 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -37.893 29.460 1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -35.881 29.815 -0.279 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -36.774 30.863 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 132 -36.286 31.517 1.529 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -36.656 32.448 -1.865 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -36.283 34.147 -1.556 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -35.816 33.689 1.914 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -35.808 34.848 0.580 1.00 0.00 H new ATOM 2123 N GLY A 133 -41.157 29.676 0.509 1.00 0.00 N ATOM 2124 CA GLY A 133 -42.186 30.697 0.532 1.00 0.00 C ATOM 2125 C GLY A 133 -42.153 31.509 1.809 1.00 0.00 C ATOM 2126 O GLY A 133 -42.165 30.949 2.905 1.00 0.00 O ATOM 0 H GLY A 133 -40.734 29.476 1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -42.057 31.361 -0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -43.164 30.228 0.426 1.00 0.00 H new ATOM 2130 N LYS A 134 -42.109 32.827 1.676 1.00 0.00 N ATOM 2131 CA LYS A 134 -42.063 33.706 2.839 1.00 0.00 C ATOM 2132 C LYS A 134 -42.754 35.033 2.538 1.00 0.00 C ATOM 2133 O LYS A 134 -42.530 35.629 1.484 1.00 0.00 O ATOM 2134 CB LYS A 134 -40.606 33.959 3.253 1.00 0.00 C ATOM 2135 CG LYS A 134 -40.455 34.463 4.680 1.00 0.00 C ATOM 2136 CD LYS A 134 -40.813 33.383 5.690 1.00 0.00 C ATOM 2137 CE LYS A 134 -39.851 32.206 5.609 1.00 0.00 C ATOM 2138 NZ LYS A 134 -40.215 31.117 6.551 1.00 0.00 N ATOM 0 H LYS A 134 -42.104 33.311 0.778 1.00 0.00 H new ATOM 0 HA LYS A 134 -42.589 33.218 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -40.040 33.034 3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -40.165 34.686 2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -39.429 34.792 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -41.096 35.331 4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -40.793 33.802 6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -41.830 33.036 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -39.842 31.816 4.591 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -38.840 32.550 5.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -39.533 30.337 6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -40.198 31.481 7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -41.169 30.769 6.328 1.00 0.00 H new ATOM 2152 N VAL A 135 -43.598 35.485 3.458 1.00 0.00 N ATOM 2153 CA VAL A 135 -44.276 36.764 3.311 1.00 0.00 C ATOM 2154 C VAL A 135 -44.623 37.354 4.678 1.00 0.00 C ATOM 2155 O VAL A 135 -45.269 36.706 5.503 1.00 0.00 O ATOM 2156 CB VAL A 135 -45.553 36.638 2.440 1.00 0.00 C ATOM 2157 CG1 VAL A 135 -46.502 35.584 2.995 1.00 0.00 C ATOM 2158 CG2 VAL A 135 -46.257 37.984 2.314 1.00 0.00 C ATOM 0 H VAL A 135 -43.828 34.982 4.315 1.00 0.00 H new ATOM 0 HA VAL A 135 -43.589 37.439 2.801 1.00 0.00 H new ATOM 0 HB VAL A 135 -45.244 36.317 1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -47.387 35.521 2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -46.000 34.617 3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -46.799 35.859 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -47.150 37.871 1.699 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -46.541 38.340 3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -45.584 38.704 1.849 1.00 0.00 H new ATOM 2168 N ARG A 136 -44.157 38.573 4.928 1.00 0.00 N ATOM 2169 CA ARG A 136 -44.425 39.259 6.186 1.00 0.00 C ATOM 2170 C ARG A 136 -44.889 40.686 5.914 1.00 0.00 C ATOM 2171 O ARG A 136 -44.964 41.111 4.758 1.00 0.00 O ATOM 2172 CB ARG A 136 -43.170 39.269 7.070 1.00 0.00 C ATOM 2173 CG ARG A 136 -42.634 37.878 7.375 1.00 0.00 C ATOM 2174 CD ARG A 136 -41.393 37.929 8.251 1.00 0.00 C ATOM 2175 NE ARG A 136 -41.700 38.315 9.629 1.00 0.00 N ATOM 2176 CZ ARG A 136 -40.836 38.920 10.444 1.00 0.00 C ATOM 2177 NH1 ARG A 136 -39.636 39.282 10.002 1.00 0.00 N ATOM 2178 NH2 ARG A 136 -41.175 39.174 11.700 1.00 0.00 N ATOM 0 H ARG A 136 -43.589 39.108 4.272 1.00 0.00 H new ATOM 0 HA ARG A 136 -45.215 38.724 6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -42.391 39.850 6.576 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -43.399 39.776 8.008 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -43.406 37.292 7.873 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -42.399 37.367 6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -40.909 36.952 8.249 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -40.681 38.638 7.828 1.00 0.00 H new ATOM 0 HE ARG A 136 -42.632 38.108 9.988 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -39.372 39.097 9.034 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -38.979 39.745 10.630 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -42.097 38.906 12.043 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -40.513 39.637 12.323 1.00 0.00 H new ATOM 2192 N ARG A 137 -45.205 41.418 6.972 1.00 0.00 N ATOM 2193 CA ARG A 137 -45.692 42.786 6.842 1.00 0.00 C ATOM 2194 C ARG A 137 -45.227 43.646 8.011 1.00 0.00 C ATOM 2195 O ARG A 137 -45.021 43.142 9.119 1.00 0.00 O ATOM 2196 CB ARG A 137 -47.225 42.812 6.759 1.00 0.00 C ATOM 2197 CG ARG A 137 -47.765 42.583 5.356 1.00 0.00 C ATOM 2198 CD ARG A 137 -49.281 42.672 5.314 1.00 0.00 C ATOM 2199 NE ARG A 137 -49.790 42.759 3.943 1.00 0.00 N ATOM 2200 CZ ARG A 137 -50.827 42.060 3.483 1.00 0.00 C ATOM 2201 NH1 ARG A 137 -51.412 41.147 4.246 1.00 0.00 N ATOM 2202 NH2 ARG A 137 -51.276 42.263 2.250 1.00 0.00 N ATOM 0 H ARG A 137 -45.133 41.087 7.934 1.00 0.00 H new ATOM 0 HA ARG A 137 -45.279 43.196 5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -47.629 42.048 7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -47.584 43.774 7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -47.339 43.322 4.677 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -47.448 41.603 5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -49.709 41.798 5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -49.608 43.546 5.878 1.00 0.00 H new ATOM 0 HE ARG A 137 -49.320 43.396 3.299 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -51.069 40.976 5.191 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -52.205 40.615 3.888 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -50.827 42.956 1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -52.070 41.726 1.902 1.00 0.00 H new ATOM 2216 N PRO A 138 -45.039 44.958 7.770 1.00 0.00 N ATOM 2217 CA PRO A 138 -44.694 45.922 8.822 1.00 0.00 C ATOM 2218 C PRO A 138 -45.844 46.122 9.811 1.00 0.00 C ATOM 2219 O PRO A 138 -46.849 45.405 9.763 1.00 0.00 O ATOM 2220 CB PRO A 138 -44.418 47.217 8.050 1.00 0.00 C ATOM 2221 CG PRO A 138 -45.173 47.070 6.777 1.00 0.00 C ATOM 2222 CD PRO A 138 -45.135 45.606 6.447 1.00 0.00 C ATOM 0 HA PRO A 138 -43.849 45.588 9.423 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -44.753 48.090 8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -43.352 47.347 7.865 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -46.199 47.419 6.888 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -44.719 47.662 5.982 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -46.030 45.292 5.910 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -44.281 45.359 5.816 1.00 0.00 H new ATOM 2230 N LEU A 139 -45.708 47.095 10.696 1.00 0.00 N ATOM 2231 CA LEU A 139 -46.714 47.319 11.722 1.00 0.00 C ATOM 2232 C LEU A 139 -46.940 48.811 11.963 1.00 0.00 C ATOM 2233 O LEU A 139 -46.021 49.536 12.346 1.00 0.00 O ATOM 2234 CB LEU A 139 -46.290 46.628 13.023 1.00 0.00 C ATOM 2235 CG LEU A 139 -47.322 46.659 14.154 1.00 0.00 C ATOM 2236 CD1 LEU A 139 -48.614 45.977 13.726 1.00 0.00 C ATOM 2237 CD2 LEU A 139 -46.760 45.997 15.403 1.00 0.00 C ATOM 0 H LEU A 139 -44.917 47.739 10.726 1.00 0.00 H new ATOM 0 HA LEU A 139 -47.656 46.893 11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -46.052 45.588 12.800 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -45.372 47.096 13.380 1.00 0.00 H new ATOM 0 HG LEU A 139 -47.546 47.701 14.383 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -49.332 46.011 14.545 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -49.028 46.492 12.859 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -48.409 44.938 13.467 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -47.506 46.027 16.198 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -46.506 44.960 15.182 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -45.865 46.529 15.725 1.00 0.00 H new ATOM 2249 N ASP A 140 -48.164 49.261 11.718 1.00 0.00 N ATOM 2250 CA ASP A 140 -48.550 50.642 11.984 1.00 0.00 C ATOM 2251 C ASP A 140 -49.062 50.766 13.410 1.00 0.00 C ATOM 2252 O ASP A 140 -50.018 50.090 13.794 1.00 0.00 O ATOM 2253 CB ASP A 140 -49.627 51.102 10.997 1.00 0.00 C ATOM 2254 CG ASP A 140 -50.155 52.494 11.306 1.00 0.00 C ATOM 2255 OD1 ASP A 140 -49.509 53.488 10.911 1.00 0.00 O ATOM 2256 OD2 ASP A 140 -51.233 52.604 11.925 1.00 0.00 O ATOM 0 H ASP A 140 -48.912 48.685 11.332 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.675 51.280 11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -49.217 51.090 9.987 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -50.455 50.393 11.013 1.00 0.00 H new ATOM 2261 N LEU A 141 -48.422 51.616 14.193 1.00 0.00 N ATOM 2262 CA LEU A 141 -48.768 51.763 15.598 1.00 0.00 C ATOM 2263 C LEU A 141 -48.997 53.223 15.958 1.00 0.00 C ATOM 2264 O LEU A 141 -48.623 54.126 15.206 1.00 0.00 O ATOM 2265 CB LEU A 141 -47.655 51.196 16.483 1.00 0.00 C ATOM 2266 CG LEU A 141 -47.433 49.688 16.381 1.00 0.00 C ATOM 2267 CD1 LEU A 141 -46.206 49.282 17.180 1.00 0.00 C ATOM 2268 CD2 LEU A 141 -48.662 48.936 16.874 1.00 0.00 C ATOM 0 H LEU A 141 -47.659 52.216 13.881 1.00 0.00 H new ATOM 0 HA LEU A 141 -49.691 51.209 15.769 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -46.722 51.700 16.230 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -47.880 51.443 17.521 1.00 0.00 H new ATOM 0 HG LEU A 141 -47.268 49.430 15.335 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -46.059 48.205 17.099 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -45.330 49.798 16.788 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -46.348 49.551 18.227 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -48.488 47.863 16.795 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -48.855 49.197 17.915 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -49.524 49.210 16.266 1.00 0.00 H new ATOM 2280 N GLU A 142 -49.610 53.441 17.109 1.00 0.00 N ATOM 2281 CA GLU A 142 -49.789 54.774 17.655 1.00 0.00 C ATOM 2282 C GLU A 142 -49.232 54.827 19.072 1.00 0.00 C ATOM 2283 O GLU A 142 -48.902 53.791 19.653 1.00 0.00 O ATOM 2284 CB GLU A 142 -51.269 55.192 17.625 1.00 0.00 C ATOM 2285 CG GLU A 142 -52.264 54.049 17.816 1.00 0.00 C ATOM 2286 CD GLU A 142 -52.149 53.354 19.158 1.00 0.00 C ATOM 2287 OE1 GLU A 142 -52.702 53.872 20.151 1.00 0.00 O ATOM 2288 OE2 GLU A 142 -51.518 52.280 19.222 1.00 0.00 O ATOM 0 H GLU A 142 -49.997 52.698 17.691 1.00 0.00 H new ATOM 0 HA GLU A 142 -49.240 55.483 17.035 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -51.437 55.935 18.404 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -51.475 55.678 16.671 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -53.276 54.439 17.705 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -52.116 53.315 17.024 1.00 0.00 H new ATOM 2295 N HIS A 143 -49.106 56.026 19.614 1.00 0.00 N ATOM 2296 CA HIS A 143 -48.580 56.199 20.959 1.00 0.00 C ATOM 2297 C HIS A 143 -48.974 57.561 21.513 1.00 0.00 C ATOM 2298 O HIS A 143 -48.607 58.600 20.967 1.00 0.00 O ATOM 2299 CB HIS A 143 -47.053 56.022 20.990 1.00 0.00 C ATOM 2300 CG HIS A 143 -46.297 56.976 20.112 1.00 0.00 C ATOM 2301 ND1 HIS A 143 -45.666 58.102 20.593 1.00 0.00 N ATOM 2302 CD2 HIS A 143 -46.080 56.967 18.777 1.00 0.00 C ATOM 2303 CE1 HIS A 143 -45.101 58.746 19.592 1.00 0.00 C ATOM 2304 NE2 HIS A 143 -45.334 58.077 18.479 1.00 0.00 N ATOM 0 H HIS A 143 -49.360 56.895 19.144 1.00 0.00 H new ATOM 0 HA HIS A 143 -49.016 55.426 21.592 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -46.707 56.141 22.017 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -46.812 55.002 20.689 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -46.430 56.223 18.076 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -44.541 59.666 19.670 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -45.011 58.343 17.549 1.00 0.00 H new ATOM 2313 N HIS A 144 -49.738 57.546 22.587 1.00 0.00 N ATOM 2314 CA HIS A 144 -50.207 58.776 23.201 1.00 0.00 C ATOM 2315 C HIS A 144 -49.069 59.448 23.954 1.00 0.00 C ATOM 2316 O HIS A 144 -48.212 58.773 24.532 1.00 0.00 O ATOM 2317 CB HIS A 144 -51.387 58.492 24.147 1.00 0.00 C ATOM 2318 CG HIS A 144 -51.009 57.802 25.431 1.00 0.00 C ATOM 2319 ND1 HIS A 144 -50.725 56.456 25.524 1.00 0.00 N ATOM 2320 CD2 HIS A 144 -50.866 58.297 26.682 1.00 0.00 C ATOM 2321 CE1 HIS A 144 -50.425 56.157 26.772 1.00 0.00 C ATOM 2322 NE2 HIS A 144 -50.503 57.257 27.496 1.00 0.00 N ATOM 0 H HIS A 144 -50.049 56.695 23.055 1.00 0.00 H new ATOM 0 HA HIS A 144 -50.554 59.449 22.417 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -51.878 59.435 24.388 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -52.118 57.877 23.621 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -51.011 59.324 26.983 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -50.160 55.177 27.140 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -50.323 57.322 28.498 1.00 0.00 H new ATOM 2331 N HIS A 145 -49.045 60.767 23.936 1.00 0.00 N ATOM 2332 CA HIS A 145 -48.051 61.500 24.697 1.00 0.00 C ATOM 2333 C HIS A 145 -48.757 62.467 25.642 1.00 0.00 C ATOM 2334 O HIS A 145 -49.388 63.434 25.215 1.00 0.00 O ATOM 2335 CB HIS A 145 -47.041 62.220 23.779 1.00 0.00 C ATOM 2336 CG HIS A 145 -47.576 63.405 23.030 1.00 0.00 C ATOM 2337 ND1 HIS A 145 -47.192 64.695 23.314 1.00 0.00 N ATOM 2338 CD2 HIS A 145 -48.455 63.492 22.006 1.00 0.00 C ATOM 2339 CE1 HIS A 145 -47.812 65.526 22.501 1.00 0.00 C ATOM 2340 NE2 HIS A 145 -48.583 64.822 21.693 1.00 0.00 N ATOM 0 H HIS A 145 -49.696 61.349 23.408 1.00 0.00 H new ATOM 0 HA HIS A 145 -47.467 60.795 25.289 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -46.196 62.547 24.385 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -46.656 61.500 23.057 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -48.962 62.669 21.525 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -47.707 66.601 22.496 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -49.177 65.204 20.957 1.00 0.00 H new ATOM 2349 N HIS A 146 -48.692 62.170 26.924 1.00 0.00 N ATOM 2350 CA HIS A 146 -49.408 62.946 27.917 1.00 0.00 C ATOM 2351 C HIS A 146 -48.430 63.815 28.695 1.00 0.00 C ATOM 2352 O HIS A 146 -47.418 63.324 29.191 1.00 0.00 O ATOM 2353 CB HIS A 146 -50.172 62.015 28.859 1.00 0.00 C ATOM 2354 CG HIS A 146 -51.459 62.590 29.354 1.00 0.00 C ATOM 2355 ND1 HIS A 146 -51.699 62.882 30.679 1.00 0.00 N ATOM 2356 CD2 HIS A 146 -52.593 62.911 28.688 1.00 0.00 C ATOM 2357 CE1 HIS A 146 -52.925 63.357 30.806 1.00 0.00 C ATOM 2358 NE2 HIS A 146 -53.486 63.384 29.613 1.00 0.00 N ATOM 0 H HIS A 146 -48.149 61.395 27.304 1.00 0.00 H new ATOM 0 HA HIS A 146 -50.128 63.594 27.417 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -50.377 61.078 28.342 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -49.538 61.776 29.713 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -51.034 62.752 31.442 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -52.762 62.813 27.626 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -53.389 63.670 31.730 1.00 0.00 H new ATOM 2367 N HIS A 147 -48.738 65.103 28.794 1.00 0.00 N ATOM 2368 CA HIS A 147 -47.824 66.071 29.406 1.00 0.00 C ATOM 2369 C HIS A 147 -47.738 65.883 30.917 1.00 0.00 C ATOM 2370 O HIS A 147 -46.778 66.316 31.550 1.00 0.00 O ATOM 2371 CB HIS A 147 -48.257 67.503 29.090 1.00 0.00 C ATOM 2372 CG HIS A 147 -48.234 67.827 27.630 1.00 0.00 C ATOM 2373 ND1 HIS A 147 -49.352 68.220 26.928 1.00 0.00 N ATOM 2374 CD2 HIS A 147 -47.218 67.818 26.736 1.00 0.00 C ATOM 2375 CE1 HIS A 147 -49.026 68.432 25.668 1.00 0.00 C ATOM 2376 NE2 HIS A 147 -47.738 68.198 25.525 1.00 0.00 N ATOM 0 H HIS A 147 -49.613 65.505 28.459 1.00 0.00 H new ATOM 0 HA HIS A 147 -46.836 65.894 28.980 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -49.265 67.662 29.473 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -47.602 68.197 29.618 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -46.189 67.560 26.938 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -49.701 68.745 24.885 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -47.213 68.285 24.655 1.00 0.00 H new ATOM 2385 N HIS A 148 -48.742 65.237 31.491 1.00 0.00 N ATOM 2386 CA HIS A 148 -48.750 64.957 32.923 1.00 0.00 C ATOM 2387 C HIS A 148 -49.692 63.799 33.221 1.00 0.00 C ATOM 2388 O HIS A 148 -50.435 63.868 34.217 1.00 0.00 O ATOM 2389 CB HIS A 148 -49.145 66.211 33.732 1.00 0.00 C ATOM 2390 CG HIS A 148 -50.432 66.862 33.299 1.00 0.00 C ATOM 2391 ND1 HIS A 148 -50.484 68.111 32.717 1.00 0.00 N ATOM 2392 CD2 HIS A 148 -51.716 66.437 33.376 1.00 0.00 C ATOM 2393 CE1 HIS A 148 -51.740 68.422 32.456 1.00 0.00 C ATOM 2394 NE2 HIS A 148 -52.508 67.422 32.843 1.00 0.00 N ATOM 2395 OXT HIS A 148 -49.716 62.842 32.421 1.00 0.00 O ATOM 0 H HIS A 148 -49.562 64.896 30.989 1.00 0.00 H new ATOM 0 HA HIS A 148 -47.742 64.675 33.226 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -49.229 65.936 34.783 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -48.341 66.943 33.657 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -52.054 65.495 33.783 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -52.081 69.341 32.002 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -53.524 67.387 32.760 1.00 0.00 H new TER 2404 HIS A 148