USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1025 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 198 CYS SG : rot 72:sc= 0.0674 USER MOD Set 1.2: B 6 SER OG : rot -45:sc= 0.442 USER MOD Set 2.1: A 102 CYS SG : rot -43:sc= -2.48! USER MOD Set 2.2: A 174 CYS SG : rot 27:sc= 0.737 USER MOD Set 3.1: A 142 GLN : amide:sc= 0.00187 K(o=-5.6,f=-6.6) USER MOD Set 3.2: A 164 CYS SG : rot 180:sc= -2.74! USER MOD Set 3.3: A 175 HIS :FLIP no HD1:sc= -2.82! C(o=-6.4!,f=-5.6!) USER MOD Set 4.1: A 80 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 122 HIS : no HE2:sc= -0.961 K(o=-0.96,f=-2) USER MOD Set 5.1: A 87 TYR OH : rot -124:sc= 0.194 USER MOD Set 5.2: A 90 CYS SG : rot 180:sc= 0.0605 USER MOD Single : A 78 SER OG : rot 76:sc= 0.889 USER MOD Single : A 81 CYS SG : rot -42:sc= -2.49 USER MOD Single : A 82 SER OG : rot 50:sc= -2.05! USER MOD Single : A 84 SER OG : rot 180:sc= -0.2 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -55:sc= 0.762 USER MOD Single : A 99 MET CE :methyl -158:sc= -0.463 (180deg=-0.866) USER MOD Single : A 100 GLN :FLIP amide:sc= -0.165 F(o=-1,f=-0.16) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.0234 X(o=-0.023,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0.018 USER MOD Single : A 124 SER OG : rot -65:sc= 1.64 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot 170:sc= 0.0696 USER MOD Single : A 161 SER OG : rot -169:sc= -2.05! USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -14:sc= 0.466 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 172:sc= -0.264 (180deg=-0.446) USER MOD Single : A 180 CYS SG : rot 180:sc= -0.0362 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -130:sc= 0 USER MOD Single : A 188 SER OG : rot -46:sc= 0.154 USER MOD Single : A 189 HIS : no HD1:sc=-0.00979 X(o=-0.0098,f=0) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN :FLIP amide:sc= -2.4! C(o=-4.6!,f=-2.4!) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.584 7.344 -7.388 1.00 0.00 N ATOM 77 CA ALA A 71 15.754 6.664 -8.372 1.00 0.00 C ATOM 78 C ALA A 71 14.288 6.693 -7.961 1.00 0.00 C ATOM 79 O ALA A 71 13.395 6.554 -8.797 1.00 0.00 O ATOM 80 CB ALA A 71 16.224 5.227 -8.555 1.00 0.00 C ATOM 0 HA ALA A 71 15.851 7.190 -9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.595 4.730 -9.293 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.259 5.223 -8.898 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.155 4.698 -7.605 1.00 0.00 H new ATOM 86 N ASP A 72 14.046 6.876 -6.666 1.00 0.00 N ATOM 87 CA ASP A 72 12.687 6.928 -6.139 1.00 0.00 C ATOM 88 C ASP A 72 12.114 8.335 -6.256 1.00 0.00 C ATOM 89 O ASP A 72 10.899 8.529 -6.202 1.00 0.00 O ATOM 90 CB ASP A 72 12.667 6.475 -4.677 1.00 0.00 C ATOM 91 CG ASP A 72 12.597 4.968 -4.536 1.00 0.00 C ATOM 92 OD1 ASP A 72 13.078 4.263 -5.449 1.00 0.00 O ATOM 93 OD2 ASP A 72 12.062 4.491 -3.513 1.00 0.00 O ATOM 0 H ASP A 72 14.775 6.991 -5.962 1.00 0.00 H new ATOM 0 HA ASP A 72 12.068 6.253 -6.729 1.00 0.00 H new ATOM 0 HB2 ASP A 72 13.562 6.842 -4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 72 11.811 6.924 -4.173 1.00 0.00 H new ATOM 98 N GLU A 73 12.997 9.315 -6.419 1.00 0.00 N ATOM 99 CA GLU A 73 12.586 10.706 -6.547 1.00 0.00 C ATOM 100 C GLU A 73 11.711 10.903 -7.780 1.00 0.00 C ATOM 101 O GLU A 73 10.686 11.582 -7.725 1.00 0.00 O ATOM 102 CB GLU A 73 13.813 11.617 -6.626 1.00 0.00 C ATOM 103 CG GLU A 73 13.974 12.528 -5.421 1.00 0.00 C ATOM 104 CD GLU A 73 13.426 13.920 -5.667 1.00 0.00 C ATOM 105 OE1 GLU A 73 12.200 14.108 -5.532 1.00 0.00 O ATOM 106 OE2 GLU A 73 14.225 14.823 -5.996 1.00 0.00 O ATOM 0 H GLU A 73 14.005 9.169 -6.466 1.00 0.00 H new ATOM 0 HA GLU A 73 12.003 10.970 -5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.706 11.001 -6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.744 12.228 -7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.464 12.086 -4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 73 15.030 12.598 -5.161 1.00 0.00 H new ATOM 113 N GLU A 74 12.122 10.301 -8.891 1.00 0.00 N ATOM 114 CA GLU A 74 11.375 10.403 -10.140 1.00 0.00 C ATOM 115 C GLU A 74 10.485 9.182 -10.341 1.00 0.00 C ATOM 116 O GLU A 74 9.696 9.125 -11.285 1.00 0.00 O ATOM 117 CB GLU A 74 12.333 10.547 -11.324 1.00 0.00 C ATOM 118 CG GLU A 74 13.179 11.809 -11.276 1.00 0.00 C ATOM 119 CD GLU A 74 14.654 11.531 -11.485 1.00 0.00 C ATOM 120 OE1 GLU A 74 15.071 11.388 -12.654 1.00 0.00 O ATOM 121 OE2 GLU A 74 15.393 11.456 -10.481 1.00 0.00 O ATOM 0 H GLU A 74 12.969 9.737 -8.952 1.00 0.00 H new ATOM 0 HA GLU A 74 10.743 11.289 -10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 74 12.992 9.679 -11.354 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.757 10.542 -12.249 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.832 12.504 -12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.039 12.300 -10.313 1.00 0.00 H new ATOM 128 N ALA A 75 10.621 8.205 -9.451 1.00 0.00 N ATOM 129 CA ALA A 75 9.835 6.979 -9.532 1.00 0.00 C ATOM 130 C ALA A 75 8.346 7.265 -9.352 1.00 0.00 C ATOM 131 O ALA A 75 7.532 6.915 -10.206 1.00 0.00 O ATOM 132 CB ALA A 75 10.312 5.980 -8.490 1.00 0.00 C ATOM 0 H ALA A 75 11.269 8.238 -8.664 1.00 0.00 H new ATOM 0 HA ALA A 75 9.977 6.551 -10.524 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.718 5.069 -8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.361 5.743 -8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.200 6.411 -7.495 1.00 0.00 H new ATOM 138 N VAL A 76 7.997 7.901 -8.236 1.00 0.00 N ATOM 139 CA VAL A 76 6.604 8.229 -7.950 1.00 0.00 C ATOM 140 C VAL A 76 6.040 9.165 -9.016 1.00 0.00 C ATOM 141 O VAL A 76 4.874 9.059 -9.394 1.00 0.00 O ATOM 142 CB VAL A 76 6.451 8.861 -6.543 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.675 10.172 -6.593 1.00 0.00 C ATOM 144 CG2 VAL A 76 5.780 7.879 -5.595 1.00 0.00 C ATOM 0 H VAL A 76 8.658 8.198 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 76 6.036 7.299 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 76 7.450 9.088 -6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.590 10.583 -5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.201 10.882 -7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.679 9.990 -6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.679 8.335 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.793 7.620 -5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.387 6.977 -5.516 1.00 0.00 H new ATOM 154 N ARG A 77 6.880 10.074 -9.502 1.00 0.00 N ATOM 155 CA ARG A 77 6.470 11.015 -10.537 1.00 0.00 C ATOM 156 C ARG A 77 6.077 10.269 -11.807 1.00 0.00 C ATOM 157 O ARG A 77 5.249 10.741 -12.587 1.00 0.00 O ATOM 158 CB ARG A 77 7.600 11.998 -10.846 1.00 0.00 C ATOM 159 CG ARG A 77 8.379 12.436 -9.618 1.00 0.00 C ATOM 160 CD ARG A 77 9.233 13.662 -9.909 1.00 0.00 C ATOM 161 NE ARG A 77 8.468 14.716 -10.571 1.00 0.00 N ATOM 162 CZ ARG A 77 9.019 15.807 -11.097 1.00 0.00 C ATOM 163 NH1 ARG A 77 10.331 15.986 -11.035 1.00 0.00 N ATOM 164 NH2 ARG A 77 8.256 16.720 -11.682 1.00 0.00 N ATOM 0 H ARG A 77 7.847 10.178 -9.196 1.00 0.00 H new ATOM 0 HA ARG A 77 5.608 11.572 -10.169 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.287 11.537 -11.556 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.181 12.879 -11.333 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.686 12.658 -8.806 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.016 11.619 -9.279 1.00 0.00 H new ATOM 0 HD2 ARG A 77 9.647 14.045 -8.976 1.00 0.00 H new ATOM 0 HD3 ARG A 77 10.076 13.376 -10.538 1.00 0.00 H new ATOM 0 HE ARG A 77 7.455 14.610 -10.633 1.00 0.00 H new ATOM 0 HH11 ARG A 77 10.920 15.287 -10.583 1.00 0.00 H new ATOM 0 HH12 ARG A 77 10.751 16.823 -11.439 1.00 0.00 H new ATOM 0 HH21 ARG A 77 7.246 16.586 -11.729 1.00 0.00 H new ATOM 0 HH22 ARG A 77 8.679 17.556 -12.085 1.00 0.00 H new ATOM 178 N SER A 78 6.682 9.103 -12.006 1.00 0.00 N ATOM 179 CA SER A 78 6.402 8.287 -13.178 1.00 0.00 C ATOM 180 C SER A 78 5.186 7.395 -12.942 1.00 0.00 C ATOM 181 O SER A 78 4.049 7.810 -13.175 1.00 0.00 O ATOM 182 CB SER A 78 7.620 7.433 -13.539 1.00 0.00 C ATOM 183 OG SER A 78 8.745 8.245 -13.828 1.00 0.00 O ATOM 0 H SER A 78 7.370 8.703 -11.369 1.00 0.00 H new ATOM 0 HA SER A 78 6.182 8.955 -14.010 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.855 6.762 -12.713 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.387 6.808 -14.401 1.00 0.00 H new ATOM 0 HG SER A 78 9.125 8.587 -12.992 1.00 0.00 H new ATOM 189 N ALA A 79 5.428 6.173 -12.469 1.00 0.00 N ATOM 190 CA ALA A 79 4.348 5.228 -12.202 1.00 0.00 C ATOM 191 C ALA A 79 4.875 3.941 -11.575 1.00 0.00 C ATOM 192 O ALA A 79 4.345 2.859 -11.827 1.00 0.00 O ATOM 193 CB ALA A 79 3.593 4.913 -13.483 1.00 0.00 C ATOM 0 H ALA A 79 6.361 5.816 -12.264 1.00 0.00 H new ATOM 0 HA ALA A 79 3.667 5.695 -11.491 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.791 4.207 -13.268 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.169 5.831 -13.891 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.277 4.475 -14.210 1.00 0.00 H new ATOM 199 N THR A 80 5.917 4.063 -10.757 1.00 0.00 N ATOM 200 CA THR A 80 6.512 2.902 -10.103 1.00 0.00 C ATOM 201 C THR A 80 7.597 3.325 -9.117 1.00 0.00 C ATOM 202 O THR A 80 8.741 3.564 -9.502 1.00 0.00 O ATOM 203 CB THR A 80 7.095 1.949 -11.149 1.00 0.00 C ATOM 204 OG1 THR A 80 7.892 0.952 -10.535 1.00 0.00 O ATOM 205 CG2 THR A 80 7.946 2.644 -12.189 1.00 0.00 C ATOM 0 H THR A 80 6.365 4.951 -10.532 1.00 0.00 H new ATOM 0 HA THR A 80 5.729 2.387 -9.547 1.00 0.00 H new ATOM 0 HB THR A 80 6.231 1.510 -11.648 1.00 0.00 H new ATOM 0 HG1 THR A 80 8.253 0.353 -11.222 1.00 0.00 H new ATOM 0 HG21 THR A 80 8.327 1.909 -12.898 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.343 3.381 -12.719 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.782 3.143 -11.700 1.00 0.00 H new ATOM 213 N CYS A 81 7.230 3.414 -7.843 1.00 0.00 N ATOM 214 CA CYS A 81 8.171 3.824 -6.805 1.00 0.00 C ATOM 215 C CYS A 81 8.289 2.771 -5.706 1.00 0.00 C ATOM 216 O CYS A 81 8.955 2.992 -4.695 1.00 0.00 O ATOM 217 CB CYS A 81 7.737 5.159 -6.199 1.00 0.00 C ATOM 218 SG CYS A 81 9.023 5.991 -5.239 1.00 0.00 S ATOM 0 H CYS A 81 6.290 3.208 -7.504 1.00 0.00 H new ATOM 0 HA CYS A 81 9.150 3.936 -7.271 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.413 5.821 -7.002 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.872 4.990 -5.557 1.00 0.00 H new ATOM 0 HG CYS A 81 9.652 5.119 -4.509 1.00 0.00 H new ATOM 224 N SER A 82 7.644 1.626 -5.908 1.00 0.00 N ATOM 225 CA SER A 82 7.684 0.549 -4.924 1.00 0.00 C ATOM 226 C SER A 82 8.435 -0.666 -5.469 1.00 0.00 C ATOM 227 O SER A 82 9.306 -0.533 -6.329 1.00 0.00 O ATOM 228 CB SER A 82 6.267 0.153 -4.515 1.00 0.00 C ATOM 229 OG SER A 82 6.043 0.403 -3.138 1.00 0.00 O ATOM 0 H SER A 82 7.090 1.420 -6.739 1.00 0.00 H new ATOM 0 HA SER A 82 8.218 0.913 -4.046 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.544 0.710 -5.111 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.107 -0.904 -4.726 1.00 0.00 H new ATOM 0 HG SER A 82 6.320 1.318 -2.922 1.00 0.00 H new ATOM 235 N PHE A 83 8.095 -1.846 -4.956 1.00 0.00 N ATOM 236 CA PHE A 83 8.749 -3.082 -5.372 1.00 0.00 C ATOM 237 C PHE A 83 7.826 -4.280 -5.156 1.00 0.00 C ATOM 238 O PHE A 83 6.638 -4.113 -4.881 1.00 0.00 O ATOM 239 CB PHE A 83 10.050 -3.271 -4.588 1.00 0.00 C ATOM 240 CG PHE A 83 11.257 -2.702 -5.280 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.748 -3.283 -6.439 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.903 -1.588 -4.769 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.860 -2.763 -7.074 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.015 -1.065 -5.399 1.00 0.00 C ATOM 245 CZ PHE A 83 13.494 -1.652 -6.554 1.00 0.00 C ATOM 0 H PHE A 83 7.369 -1.971 -4.250 1.00 0.00 H new ATOM 0 HA PHE A 83 8.978 -3.013 -6.435 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.947 -2.801 -3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.209 -4.335 -4.415 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.256 -4.152 -6.850 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.533 -1.123 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.233 -3.225 -7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.510 -0.197 -4.989 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.362 -1.243 -7.049 1.00 0.00 H new ATOM 255 N SER A 84 8.376 -5.487 -5.289 1.00 0.00 N ATOM 256 CA SER A 84 7.598 -6.711 -5.109 1.00 0.00 C ATOM 257 C SER A 84 6.804 -6.668 -3.807 1.00 0.00 C ATOM 258 O SER A 84 7.311 -6.228 -2.774 1.00 0.00 O ATOM 259 CB SER A 84 8.521 -7.932 -5.116 1.00 0.00 C ATOM 260 OG SER A 84 8.559 -8.539 -6.396 1.00 0.00 O ATOM 0 H SER A 84 9.357 -5.642 -5.521 1.00 0.00 H new ATOM 0 HA SER A 84 6.895 -6.789 -5.938 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.527 -7.632 -4.823 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.176 -8.656 -4.378 1.00 0.00 H new ATOM 0 HG SER A 84 9.157 -9.315 -6.372 1.00 0.00 H new ATOM 266 N VAL A 85 5.552 -7.115 -3.864 1.00 0.00 N ATOM 267 CA VAL A 85 4.683 -7.107 -2.692 1.00 0.00 C ATOM 268 C VAL A 85 3.972 -8.441 -2.510 1.00 0.00 C ATOM 269 O VAL A 85 4.144 -9.365 -3.305 1.00 0.00 O ATOM 270 CB VAL A 85 3.626 -5.991 -2.787 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.168 -4.691 -2.217 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.168 -5.805 -4.226 1.00 0.00 C ATOM 0 H VAL A 85 5.118 -7.487 -4.709 1.00 0.00 H new ATOM 0 HA VAL A 85 5.327 -6.926 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 85 2.761 -6.286 -2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.407 -3.915 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.435 -4.836 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.052 -4.388 -2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.421 -5.012 -4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.022 -5.535 -4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.732 -6.735 -4.592 1.00 0.00 H new ATOM 282 N LYS A 86 3.163 -8.527 -1.456 1.00 0.00 N ATOM 283 CA LYS A 86 2.413 -9.739 -1.157 1.00 0.00 C ATOM 284 C LYS A 86 0.958 -9.412 -0.844 1.00 0.00 C ATOM 285 O LYS A 86 0.501 -9.590 0.287 1.00 0.00 O ATOM 286 CB LYS A 86 3.045 -10.473 0.024 1.00 0.00 C ATOM 287 CG LYS A 86 3.418 -11.913 -0.282 1.00 0.00 C ATOM 288 CD LYS A 86 4.894 -12.044 -0.611 1.00 0.00 C ATOM 289 CE LYS A 86 5.213 -13.399 -1.216 1.00 0.00 C ATOM 290 NZ LYS A 86 5.374 -14.448 -0.172 1.00 0.00 N ATOM 0 H LYS A 86 3.012 -7.766 -0.794 1.00 0.00 H new ATOM 0 HA LYS A 86 2.443 -10.383 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.939 -9.934 0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.351 -10.457 0.864 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.177 -12.543 0.574 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.823 -12.274 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.184 -11.257 -1.307 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.483 -11.901 0.295 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.416 -13.688 -1.901 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.128 -13.328 -1.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.591 -15.359 -0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.151 -14.185 0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.492 -14.534 0.373 1.00 0.00 H new ATOM 304 N TYR A 87 0.235 -8.931 -1.849 1.00 0.00 N ATOM 305 CA TYR A 87 -1.170 -8.579 -1.678 1.00 0.00 C ATOM 306 C TYR A 87 -1.973 -9.786 -1.205 1.00 0.00 C ATOM 307 O TYR A 87 -2.309 -10.669 -1.994 1.00 0.00 O ATOM 308 CB TYR A 87 -1.749 -8.043 -2.988 1.00 0.00 C ATOM 309 CG TYR A 87 -3.176 -7.559 -2.866 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.472 -6.369 -2.214 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.227 -8.295 -3.400 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.777 -5.924 -2.099 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.533 -7.857 -3.288 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.801 -6.671 -2.638 1.00 0.00 C ATOM 315 OH TYR A 87 -7.101 -6.234 -2.524 1.00 0.00 O ATOM 0 H TYR A 87 0.598 -8.776 -2.790 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.236 -7.799 -0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.125 -7.223 -3.342 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.704 -8.827 -3.743 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.671 -5.782 -1.790 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.020 -9.224 -3.911 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.992 -4.996 -1.590 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.339 -8.441 -3.707 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.643 -6.929 -2.096 1.00 0.00 H new ATOM 325 N LEU A 88 -2.270 -9.820 0.091 1.00 0.00 N ATOM 326 CA LEU A 88 -3.018 -10.924 0.675 1.00 0.00 C ATOM 327 C LEU A 88 -4.470 -10.911 0.211 1.00 0.00 C ATOM 328 O LEU A 88 -5.063 -11.962 -0.031 1.00 0.00 O ATOM 329 CB LEU A 88 -2.954 -10.853 2.201 1.00 0.00 C ATOM 330 CG LEU A 88 -1.555 -10.621 2.776 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.524 -9.349 3.609 1.00 0.00 C ATOM 332 CD2 LEU A 88 -1.113 -11.816 3.605 1.00 0.00 C ATOM 0 H LEU A 88 -2.003 -9.094 0.756 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.563 -11.856 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.609 -10.050 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.350 -11.782 2.611 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.858 -10.504 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.521 -9.201 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.795 -8.498 2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.234 -9.435 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.116 -11.632 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.812 -11.967 4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.093 -12.707 2.977 1.00 0.00 H new ATOM 344 N GLY A 89 -5.039 -9.714 0.087 1.00 0.00 N ATOM 345 CA GLY A 89 -6.417 -9.590 -0.351 1.00 0.00 C ATOM 346 C GLY A 89 -7.122 -8.408 0.283 1.00 0.00 C ATOM 347 O GLY A 89 -6.593 -7.296 0.301 1.00 0.00 O ATOM 0 H GLY A 89 -4.570 -8.830 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.442 -9.485 -1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.957 -10.505 -0.106 1.00 0.00 H new ATOM 351 N CYS A 90 -8.323 -8.645 0.802 1.00 0.00 N ATOM 352 CA CYS A 90 -9.104 -7.590 1.436 1.00 0.00 C ATOM 353 C CYS A 90 -9.965 -8.147 2.564 1.00 0.00 C ATOM 354 O CYS A 90 -10.588 -9.200 2.421 1.00 0.00 O ATOM 355 CB CYS A 90 -9.993 -6.893 0.401 1.00 0.00 C ATOM 356 SG CYS A 90 -9.960 -7.657 -1.239 1.00 0.00 S ATOM 0 H CYS A 90 -8.776 -9.559 0.796 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.408 -6.866 1.859 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.020 -6.887 0.766 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.680 -5.853 0.311 1.00 0.00 H new ATOM 0 HG CYS A 90 -10.743 -6.998 -2.041 1.00 0.00 H new ATOM 362 N VAL A 91 -10.000 -7.430 3.683 1.00 0.00 N ATOM 363 CA VAL A 91 -10.798 -7.840 4.833 1.00 0.00 C ATOM 364 C VAL A 91 -11.649 -6.681 5.344 1.00 0.00 C ATOM 365 O VAL A 91 -11.441 -5.531 4.957 1.00 0.00 O ATOM 366 CB VAL A 91 -9.917 -8.363 5.984 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.391 -9.754 5.662 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.774 -7.400 6.265 1.00 0.00 C ATOM 0 H VAL A 91 -9.484 -6.561 3.818 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.445 -8.649 4.495 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.528 -8.431 6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.771 -10.108 6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.229 -10.436 5.520 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.796 -9.716 4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.164 -7.788 7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.159 -7.294 5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.178 -6.427 6.545 1.00 0.00 H new ATOM 378 N GLU A 92 -12.608 -6.991 6.209 1.00 0.00 N ATOM 379 CA GLU A 92 -13.495 -5.973 6.762 1.00 0.00 C ATOM 380 C GLU A 92 -13.004 -5.498 8.125 1.00 0.00 C ATOM 381 O GLU A 92 -12.488 -6.285 8.920 1.00 0.00 O ATOM 382 CB GLU A 92 -14.919 -6.521 6.884 1.00 0.00 C ATOM 383 CG GLU A 92 -15.000 -7.831 7.648 1.00 0.00 C ATOM 384 CD GLU A 92 -16.222 -8.650 7.276 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.259 -9.179 6.145 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.140 -8.761 8.115 1.00 0.00 O ATOM 0 H GLU A 92 -12.791 -7.937 6.542 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.495 -5.121 6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.544 -5.780 7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.331 -6.666 5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.102 -8.417 7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.019 -7.623 8.718 1.00 0.00 H new ATOM 393 N VAL A 93 -13.176 -4.206 8.392 1.00 0.00 N ATOM 394 CA VAL A 93 -12.763 -3.622 9.662 1.00 0.00 C ATOM 395 C VAL A 93 -13.912 -2.853 10.306 1.00 0.00 C ATOM 396 O VAL A 93 -15.048 -2.914 9.837 1.00 0.00 O ATOM 397 CB VAL A 93 -11.556 -2.678 9.491 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.257 -3.469 9.482 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.696 -1.851 8.221 1.00 0.00 C ATOM 0 H VAL A 93 -13.600 -3.543 7.743 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.470 -4.449 10.309 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.532 -1.993 10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.416 -2.786 9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.153 -4.009 10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.270 -4.180 8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.834 -1.192 8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.749 -2.515 7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.606 -1.253 8.275 1.00 0.00 H new ATOM 409 N PHE A 94 -13.612 -2.133 11.384 1.00 0.00 N ATOM 410 CA PHE A 94 -14.629 -1.358 12.088 1.00 0.00 C ATOM 411 C PHE A 94 -14.024 -0.114 12.736 1.00 0.00 C ATOM 412 O PHE A 94 -14.047 0.033 13.958 1.00 0.00 O ATOM 413 CB PHE A 94 -15.309 -2.223 13.152 1.00 0.00 C ATOM 414 CG PHE A 94 -16.743 -1.850 13.402 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.062 -0.830 14.285 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.770 -2.517 12.754 1.00 0.00 C ATOM 417 CE1 PHE A 94 -18.379 -0.484 14.518 1.00 0.00 C ATOM 418 CE2 PHE A 94 -19.090 -2.174 12.983 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.395 -1.156 13.866 1.00 0.00 C ATOM 0 H PHE A 94 -12.677 -2.070 11.787 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.372 -1.035 11.358 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.262 -3.268 12.844 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.753 -2.141 14.086 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.272 -0.300 14.796 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.537 -3.313 12.063 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -18.614 0.311 15.210 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -19.882 -2.701 12.472 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.425 -0.886 14.046 1.00 0.00 H new ATOM 429 N GLU A 95 -13.494 0.782 11.909 1.00 0.00 N ATOM 430 CA GLU A 95 -12.897 2.018 12.402 1.00 0.00 C ATOM 431 C GLU A 95 -12.612 2.985 11.257 1.00 0.00 C ATOM 432 O GLU A 95 -13.252 4.031 11.145 1.00 0.00 O ATOM 433 CB GLU A 95 -11.604 1.720 13.166 1.00 0.00 C ATOM 434 CG GLU A 95 -11.684 2.054 14.646 1.00 0.00 C ATOM 435 CD GLU A 95 -10.319 2.194 15.289 1.00 0.00 C ATOM 436 OE1 GLU A 95 -9.493 2.975 14.769 1.00 0.00 O ATOM 437 OE2 GLU A 95 -10.075 1.526 16.317 1.00 0.00 O ATOM 0 H GLU A 95 -13.466 0.675 10.895 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.611 2.487 13.079 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.360 0.664 13.053 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.788 2.286 12.717 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.239 2.983 14.775 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.245 1.274 15.160 1.00 0.00 H new ATOM 444 N SER A 96 -11.645 2.629 10.413 1.00 0.00 N ATOM 445 CA SER A 96 -11.266 3.461 9.274 1.00 0.00 C ATOM 446 C SER A 96 -10.968 4.892 9.716 1.00 0.00 C ATOM 447 O SER A 96 -11.308 5.852 9.021 1.00 0.00 O ATOM 448 CB SER A 96 -12.374 3.456 8.216 1.00 0.00 C ATOM 449 OG SER A 96 -13.448 4.300 8.590 1.00 0.00 O ATOM 0 H SER A 96 -11.108 1.766 10.498 1.00 0.00 H new ATOM 0 HA SER A 96 -10.359 3.042 8.838 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.967 3.784 7.259 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.740 2.439 8.075 1.00 0.00 H new ATOM 0 HG SER A 96 -13.775 4.040 9.477 1.00 0.00 H new ATOM 455 N ARG A 97 -10.323 5.028 10.870 1.00 0.00 N ATOM 456 CA ARG A 97 -9.980 6.341 11.406 1.00 0.00 C ATOM 457 C ARG A 97 -8.665 6.292 12.177 1.00 0.00 C ATOM 458 O ARG A 97 -8.427 7.107 13.070 1.00 0.00 O ATOM 459 CB ARG A 97 -11.100 6.850 12.317 1.00 0.00 C ATOM 460 CG ARG A 97 -11.689 5.776 13.217 1.00 0.00 C ATOM 461 CD ARG A 97 -12.457 6.383 14.381 1.00 0.00 C ATOM 462 NE ARG A 97 -12.245 5.645 15.622 1.00 0.00 N ATOM 463 CZ ARG A 97 -11.628 6.149 16.686 1.00 0.00 C ATOM 464 NH1 ARG A 97 -11.159 7.390 16.659 1.00 0.00 N ATOM 465 NH2 ARG A 97 -11.475 5.413 17.776 1.00 0.00 N ATOM 0 H ARG A 97 -10.027 4.245 11.453 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.860 7.027 10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.713 7.659 12.936 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.894 7.272 11.701 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.353 5.137 12.635 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.889 5.141 13.599 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.147 7.419 14.518 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.521 6.397 14.145 1.00 0.00 H new ATOM 0 HE ARG A 97 -12.590 4.687 15.676 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.272 7.960 15.820 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -10.686 7.774 17.477 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -11.831 4.457 17.800 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -11.001 5.802 18.591 1.00 0.00 H new ATOM 479 N GLY A 98 -7.811 5.336 11.822 1.00 0.00 N ATOM 480 CA GLY A 98 -6.529 5.200 12.490 1.00 0.00 C ATOM 481 C GLY A 98 -5.522 4.430 11.659 1.00 0.00 C ATOM 482 O GLY A 98 -5.895 3.718 10.725 1.00 0.00 O ATOM 0 H GLY A 98 -7.984 4.654 11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.131 6.190 12.712 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.672 4.693 13.444 1.00 0.00 H new ATOM 486 N MET A 99 -4.245 4.573 11.997 1.00 0.00 N ATOM 487 CA MET A 99 -3.181 3.887 11.274 1.00 0.00 C ATOM 488 C MET A 99 -2.930 2.500 11.861 1.00 0.00 C ATOM 489 O MET A 99 -2.290 1.656 11.234 1.00 0.00 O ATOM 490 CB MET A 99 -1.892 4.716 11.310 1.00 0.00 C ATOM 491 CG MET A 99 -1.108 4.577 12.606 1.00 0.00 C ATOM 492 SD MET A 99 0.424 3.648 12.393 1.00 0.00 S ATOM 493 CE MET A 99 0.257 2.421 13.687 1.00 0.00 C ATOM 0 H MET A 99 -3.922 5.158 12.767 1.00 0.00 H new ATOM 0 HA MET A 99 -3.497 3.769 10.237 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.255 4.417 10.477 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.142 5.766 11.159 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.876 5.569 12.994 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.729 4.080 13.351 1.00 0.00 H new ATOM 0 HE1 MET A 99 1.241 2.034 13.950 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.200 2.878 14.565 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.372 1.604 13.334 1.00 0.00 H new ATOM 503 N GLN A 100 -3.438 2.275 13.069 1.00 0.00 N ATOM 504 CA GLN A 100 -3.268 0.993 13.745 1.00 0.00 C ATOM 505 C GLN A 100 -4.266 -0.036 13.222 1.00 0.00 C ATOM 506 O GLN A 100 -4.084 -1.240 13.404 1.00 0.00 O ATOM 507 CB GLN A 100 -3.441 1.167 15.255 1.00 0.00 C ATOM 508 CG GLN A 100 -2.600 2.292 15.837 1.00 0.00 C ATOM 509 CD GLN A 100 -3.221 2.906 17.077 1.00 0.00 C ATOM 510 OE1 GLN A 100 -4.528 3.132 17.033 1.00 0.00 O flip ATOM 511 NE2 GLN A 100 -2.533 3.176 18.061 1.00 0.00 N flip ATOM 0 H GLN A 100 -3.971 2.964 13.600 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.261 0.631 13.539 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.492 1.360 15.472 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.179 0.233 15.753 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.609 1.910 16.083 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.464 3.066 15.082 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.531 2.985 18.051 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.965 3.591 18.887 1.00 0.00 H new ATOM 520 N VAL A 101 -5.319 0.447 12.567 1.00 0.00 N ATOM 521 CA VAL A 101 -6.344 -0.429 12.012 1.00 0.00 C ATOM 522 C VAL A 101 -5.755 -1.366 10.963 1.00 0.00 C ATOM 523 O VAL A 101 -6.263 -2.466 10.742 1.00 0.00 O ATOM 524 CB VAL A 101 -7.494 0.377 11.379 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.657 -0.537 11.020 1.00 0.00 C ATOM 526 CG2 VAL A 101 -7.950 1.487 12.316 1.00 0.00 C ATOM 0 H VAL A 101 -5.484 1.441 12.408 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.739 -1.017 12.840 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.126 0.835 10.461 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.459 0.052 10.574 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.321 -1.290 10.308 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.025 -1.028 11.921 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.763 2.045 11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.298 1.052 13.253 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.116 2.160 12.516 1.00 0.00 H new ATOM 536 N CYS A 102 -4.677 -0.923 10.323 1.00 0.00 N ATOM 537 CA CYS A 102 -4.015 -1.722 9.298 1.00 0.00 C ATOM 538 C CYS A 102 -3.093 -2.761 9.928 1.00 0.00 C ATOM 539 O CYS A 102 -2.820 -3.804 9.334 1.00 0.00 O ATOM 540 CB CYS A 102 -3.216 -0.819 8.357 1.00 0.00 C ATOM 541 SG CYS A 102 -4.237 0.165 7.236 1.00 0.00 S ATOM 0 H CYS A 102 -4.244 -0.016 10.496 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.783 -2.244 8.727 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.598 -0.147 8.953 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.538 -1.436 7.767 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.187 -0.577 6.750 1.00 0.00 H new ATOM 547 N GLU A 103 -2.615 -2.467 11.134 1.00 0.00 N ATOM 548 CA GLU A 103 -1.727 -3.379 11.846 1.00 0.00 C ATOM 549 C GLU A 103 -2.476 -4.632 12.284 1.00 0.00 C ATOM 550 O GLU A 103 -1.866 -5.642 12.635 1.00 0.00 O ATOM 551 CB GLU A 103 -1.116 -2.684 13.065 1.00 0.00 C ATOM 552 CG GLU A 103 0.286 -3.167 13.400 1.00 0.00 C ATOM 553 CD GLU A 103 0.386 -3.744 14.799 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.383 -4.677 15.112 1.00 0.00 O ATOM 555 OE2 GLU A 103 1.232 -3.262 15.580 1.00 0.00 O ATOM 0 H GLU A 103 -2.828 -1.606 11.637 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.927 -3.673 11.166 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.088 -1.609 12.884 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.763 -2.845 13.927 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.588 -3.924 12.676 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.985 -2.336 13.303 1.00 0.00 H new ATOM 562 N GLU A 104 -3.802 -4.556 12.261 1.00 0.00 N ATOM 563 CA GLU A 104 -4.641 -5.682 12.655 1.00 0.00 C ATOM 564 C GLU A 104 -5.155 -6.430 11.430 1.00 0.00 C ATOM 565 O GLU A 104 -5.167 -7.663 11.403 1.00 0.00 O ATOM 566 CB GLU A 104 -5.818 -5.194 13.501 1.00 0.00 C ATOM 567 CG GLU A 104 -5.396 -4.532 14.803 1.00 0.00 C ATOM 568 CD GLU A 104 -5.159 -5.534 15.915 1.00 0.00 C ATOM 569 OE1 GLU A 104 -6.145 -6.128 16.399 1.00 0.00 O ATOM 570 OE2 GLU A 104 -3.986 -5.725 16.301 1.00 0.00 O ATOM 0 H GLU A 104 -4.320 -3.726 11.973 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.035 -6.367 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.406 -4.486 12.917 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.468 -6.039 13.727 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.485 -3.958 14.636 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.166 -3.825 15.113 1.00 0.00 H new ATOM 577 N ALA A 105 -5.581 -5.678 10.420 1.00 0.00 N ATOM 578 CA ALA A 105 -6.093 -6.269 9.189 1.00 0.00 C ATOM 579 C ALA A 105 -5.045 -7.160 8.535 1.00 0.00 C ATOM 580 O ALA A 105 -5.362 -8.234 8.022 1.00 0.00 O ATOM 581 CB ALA A 105 -6.540 -5.181 8.225 1.00 0.00 C ATOM 0 H ALA A 105 -5.582 -4.658 10.430 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.954 -6.888 9.442 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.920 -5.638 7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.328 -4.586 8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.694 -4.538 7.984 1.00 0.00 H new ATOM 587 N LEU A 106 -3.793 -6.713 8.567 1.00 0.00 N ATOM 588 CA LEU A 106 -2.691 -7.470 7.982 1.00 0.00 C ATOM 589 C LEU A 106 -2.614 -8.870 8.586 1.00 0.00 C ATOM 590 O LEU A 106 -2.226 -9.825 7.914 1.00 0.00 O ATOM 591 CB LEU A 106 -1.366 -6.735 8.201 1.00 0.00 C ATOM 592 CG LEU A 106 -0.125 -7.469 7.691 1.00 0.00 C ATOM 593 CD1 LEU A 106 0.160 -7.092 6.246 1.00 0.00 C ATOM 594 CD2 LEU A 106 1.077 -7.162 8.571 1.00 0.00 C ATOM 0 H LEU A 106 -3.516 -5.828 8.993 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.874 -7.563 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.422 -5.763 7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.245 -6.547 9.268 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.317 -8.541 7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.046 -7.623 5.899 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.693 -7.364 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.331 -6.018 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.950 -7.693 8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.272 -6.090 8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.872 -7.483 9.592 1.00 0.00 H new ATOM 606 N LYS A 107 -2.988 -8.982 9.857 1.00 0.00 N ATOM 607 CA LYS A 107 -2.964 -10.263 10.554 1.00 0.00 C ATOM 608 C LYS A 107 -4.135 -11.139 10.122 1.00 0.00 C ATOM 609 O LYS A 107 -3.992 -12.352 9.971 1.00 0.00 O ATOM 610 CB LYS A 107 -3.007 -10.044 12.067 1.00 0.00 C ATOM 611 CG LYS A 107 -2.894 -11.329 12.872 1.00 0.00 C ATOM 612 CD LYS A 107 -1.473 -11.554 13.364 1.00 0.00 C ATOM 613 CE LYS A 107 -1.384 -12.775 14.264 1.00 0.00 C ATOM 614 NZ LYS A 107 -0.988 -13.995 13.508 1.00 0.00 N ATOM 0 H LYS A 107 -3.312 -8.200 10.426 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.037 -10.773 10.294 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.196 -9.374 12.352 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.940 -9.543 12.327 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.573 -11.287 13.724 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.206 -12.173 12.257 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.807 -11.680 12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.131 -10.674 13.908 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.660 -12.589 15.058 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.348 -12.943 14.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.939 -14.805 14.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.692 -14.188 12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.057 -13.845 13.070 1.00 0.00 H new ATOM 628 N VAL A 108 -5.294 -10.515 9.929 1.00 0.00 N ATOM 629 CA VAL A 108 -6.494 -11.236 9.516 1.00 0.00 C ATOM 630 C VAL A 108 -6.268 -11.969 8.198 1.00 0.00 C ATOM 631 O VAL A 108 -6.654 -13.128 8.046 1.00 0.00 O ATOM 632 CB VAL A 108 -7.697 -10.284 9.360 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.982 -11.074 9.173 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.802 -9.356 10.560 1.00 0.00 C ATOM 0 H VAL A 108 -5.427 -9.511 10.052 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.713 -11.961 10.300 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.541 -9.673 8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.820 -10.385 9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.902 -11.692 8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.147 -11.712 10.041 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.657 -8.691 10.432 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.934 -9.947 11.466 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.891 -8.764 10.643 1.00 0.00 H new ATOM 644 N LEU A 109 -5.642 -11.283 7.247 1.00 0.00 N ATOM 645 CA LEU A 109 -5.360 -11.868 5.942 1.00 0.00 C ATOM 646 C LEU A 109 -4.243 -12.899 6.044 1.00 0.00 C ATOM 647 O LEU A 109 -4.049 -13.711 5.140 1.00 0.00 O ATOM 648 CB LEU A 109 -4.972 -10.772 4.947 1.00 0.00 C ATOM 649 CG LEU A 109 -6.073 -9.753 4.641 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.590 -8.339 4.923 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.530 -9.880 3.198 1.00 0.00 C ATOM 0 H LEU A 109 -5.320 -10.321 7.356 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.261 -12.369 5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.104 -10.240 5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.665 -11.243 4.013 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.922 -9.961 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.388 -7.631 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.312 -8.252 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.724 -8.119 4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.313 -9.148 2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.686 -9.700 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.919 -10.884 3.027 1.00 0.00 H new ATOM 663 N ARG A 110 -3.513 -12.860 7.154 1.00 0.00 N ATOM 664 CA ARG A 110 -2.427 -13.803 7.389 1.00 0.00 C ATOM 665 C ARG A 110 -2.969 -15.091 7.991 1.00 0.00 C ATOM 666 O ARG A 110 -2.271 -16.103 8.055 1.00 0.00 O ATOM 667 CB ARG A 110 -1.378 -13.188 8.318 1.00 0.00 C ATOM 668 CG ARG A 110 0.051 -13.551 7.950 1.00 0.00 C ATOM 669 CD ARG A 110 0.945 -13.597 9.179 1.00 0.00 C ATOM 670 NE ARG A 110 2.342 -13.852 8.836 1.00 0.00 N ATOM 671 CZ ARG A 110 2.984 -14.977 9.140 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.356 -15.951 9.786 1.00 0.00 N ATOM 673 NH2 ARG A 110 4.256 -15.128 8.796 1.00 0.00 N ATOM 0 H ARG A 110 -3.654 -12.185 7.905 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.955 -14.033 6.434 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.483 -12.103 8.303 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.575 -13.513 9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.065 -14.520 7.451 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.442 -12.822 7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.871 -12.651 9.715 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.591 -14.375 9.855 1.00 0.00 H new ATOM 0 HE ARG A 110 2.854 -13.126 8.335 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.378 -15.839 10.051 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.852 -16.812 10.017 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.742 -14.382 8.299 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.748 -15.990 9.029 1.00 0.00 H new ATOM 687 N GLN A 111 -4.223 -15.044 8.425 1.00 0.00 N ATOM 688 CA GLN A 111 -4.874 -16.205 9.014 1.00 0.00 C ATOM 689 C GLN A 111 -5.196 -17.239 7.946 1.00 0.00 C ATOM 690 O GLN A 111 -4.649 -18.342 7.954 1.00 0.00 O ATOM 691 CB GLN A 111 -6.154 -15.782 9.738 1.00 0.00 C ATOM 692 CG GLN A 111 -5.949 -14.638 10.717 1.00 0.00 C ATOM 693 CD GLN A 111 -5.788 -15.115 12.146 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.715 -14.992 12.737 1.00 0.00 O ATOM 695 NE2 GLN A 111 -6.857 -15.665 12.711 1.00 0.00 N ATOM 0 H GLN A 111 -4.810 -14.211 8.379 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.190 -16.653 9.735 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.899 -15.488 8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.559 -16.640 10.274 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.066 -14.070 10.426 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.799 -13.958 10.659 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.727 -15.747 12.185 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.808 -16.005 13.671 1.00 0.00 H new ATOM 704 N SER A 112 -6.083 -16.873 7.023 1.00 0.00 N ATOM 705 CA SER A 112 -6.469 -17.770 5.939 1.00 0.00 C ATOM 706 C SER A 112 -7.454 -17.100 4.985 1.00 0.00 C ATOM 707 O SER A 112 -7.677 -15.892 5.058 1.00 0.00 O ATOM 708 CB SER A 112 -7.090 -19.052 6.502 1.00 0.00 C ATOM 709 OG SER A 112 -6.792 -20.168 5.680 1.00 0.00 O ATOM 0 H SER A 112 -6.546 -15.964 7.005 1.00 0.00 H new ATOM 0 HA SER A 112 -5.566 -18.019 5.382 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.715 -19.229 7.510 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.171 -18.932 6.580 1.00 0.00 H new ATOM 0 HG SER A 112 -7.198 -20.974 6.062 1.00 0.00 H new ATOM 715 N ARG A 113 -8.037 -17.906 4.095 1.00 0.00 N ATOM 716 CA ARG A 113 -9.006 -17.428 3.108 1.00 0.00 C ATOM 717 C ARG A 113 -8.334 -16.561 2.051 1.00 0.00 C ATOM 718 O ARG A 113 -8.187 -16.971 0.900 1.00 0.00 O ATOM 719 CB ARG A 113 -10.133 -16.644 3.786 1.00 0.00 C ATOM 720 CG ARG A 113 -11.250 -17.526 4.316 1.00 0.00 C ATOM 721 CD ARG A 113 -11.319 -17.489 5.834 1.00 0.00 C ATOM 722 NE ARG A 113 -12.372 -18.361 6.352 1.00 0.00 N ATOM 723 CZ ARG A 113 -12.266 -19.055 7.481 1.00 0.00 C ATOM 724 NH1 ARG A 113 -11.160 -18.981 8.210 1.00 0.00 N ATOM 725 NH2 ARG A 113 -13.267 -19.825 7.883 1.00 0.00 N ATOM 0 H ARG A 113 -7.851 -18.907 4.039 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.432 -18.303 2.617 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.717 -16.064 4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.550 -15.932 3.073 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -12.202 -17.198 3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -11.093 -18.552 3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.358 -17.794 6.249 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.499 -16.466 6.165 1.00 0.00 H new ATOM 0 HE ARG A 113 -13.237 -18.441 5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.387 -18.390 7.905 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -11.083 -19.515 9.076 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -14.119 -19.885 7.326 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.185 -20.357 8.749 1.00 0.00 H new ATOM 739 N ARG A 114 -7.942 -15.357 2.446 1.00 0.00 N ATOM 740 CA ARG A 114 -7.290 -14.430 1.532 1.00 0.00 C ATOM 741 C ARG A 114 -5.844 -14.841 1.288 1.00 0.00 C ATOM 742 O ARG A 114 -4.966 -14.585 2.113 1.00 0.00 O ATOM 743 CB ARG A 114 -7.346 -13.003 2.088 1.00 0.00 C ATOM 744 CG ARG A 114 -8.555 -12.732 2.971 1.00 0.00 C ATOM 745 CD ARG A 114 -9.854 -12.820 2.185 1.00 0.00 C ATOM 746 NE ARG A 114 -9.803 -12.043 0.950 1.00 0.00 N ATOM 747 CZ ARG A 114 -10.835 -11.899 0.125 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.995 -12.478 0.403 1.00 0.00 N ATOM 749 NH2 ARG A 114 -10.707 -11.177 -0.980 1.00 0.00 N ATOM 0 H ARG A 114 -8.064 -15.000 3.394 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.823 -14.458 0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.439 -12.811 2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.351 -12.299 1.256 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.576 -13.450 3.791 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.466 -11.742 3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.064 -13.863 1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.677 -12.462 2.804 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.925 -11.584 0.706 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.097 -13.035 1.251 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.786 -12.366 -0.231 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.816 -10.731 -1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.500 -11.067 -1.612 1.00 0.00 H new ATOM 763 N ARG A 115 -5.602 -15.491 0.152 1.00 0.00 N ATOM 764 CA ARG A 115 -4.263 -15.953 -0.198 1.00 0.00 C ATOM 765 C ARG A 115 -3.420 -14.815 -0.770 1.00 0.00 C ATOM 766 O ARG A 115 -3.885 -14.052 -1.617 1.00 0.00 O ATOM 767 CB ARG A 115 -4.345 -17.099 -1.208 1.00 0.00 C ATOM 768 CG ARG A 115 -3.652 -18.369 -0.743 1.00 0.00 C ATOM 769 CD ARG A 115 -4.618 -19.541 -0.683 1.00 0.00 C ATOM 770 NE ARG A 115 -4.324 -20.545 -1.701 1.00 0.00 N ATOM 771 CZ ARG A 115 -5.232 -21.378 -2.200 1.00 0.00 C ATOM 772 NH1 ARG A 115 -6.489 -21.328 -1.775 1.00 0.00 N ATOM 773 NH2 ARG A 115 -4.884 -22.262 -3.125 1.00 0.00 N ATOM 0 H ARG A 115 -6.317 -15.709 -0.542 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.783 -16.311 0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -5.393 -17.320 -1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -3.900 -16.776 -2.149 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -2.832 -18.606 -1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.214 -18.206 0.242 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -4.569 -20.001 0.304 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.637 -19.178 -0.816 1.00 0.00 H new ATOM 0 HE ARG A 115 -3.368 -20.611 -2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.760 -20.649 -1.064 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.183 -21.968 -2.160 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -3.919 -22.303 -3.454 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -5.581 -22.901 -3.508 1.00 0.00 H new ATOM 787 N PRO A 116 -2.156 -14.692 -0.320 1.00 0.00 N ATOM 788 CA PRO A 116 -1.243 -13.644 -0.790 1.00 0.00 C ATOM 789 C PRO A 116 -0.843 -13.843 -2.248 1.00 0.00 C ATOM 790 O PRO A 116 -0.898 -14.957 -2.770 1.00 0.00 O ATOM 791 CB PRO A 116 -0.017 -13.783 0.123 1.00 0.00 C ATOM 792 CG PRO A 116 -0.451 -14.663 1.249 1.00 0.00 C ATOM 793 CD PRO A 116 -1.519 -15.553 0.686 1.00 0.00 C ATOM 0 HA PRO A 116 -1.706 -12.658 -0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.824 -14.221 -0.415 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.311 -12.810 0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.385 -15.249 1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.833 -14.072 2.082 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.101 -16.456 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.226 -15.873 1.452 1.00 0.00 H new ATOM 801 N VAL A 117 -0.438 -12.756 -2.899 1.00 0.00 N ATOM 802 CA VAL A 117 -0.026 -12.810 -4.299 1.00 0.00 C ATOM 803 C VAL A 117 1.320 -12.117 -4.499 1.00 0.00 C ATOM 804 O VAL A 117 1.587 -11.075 -3.902 1.00 0.00 O ATOM 805 CB VAL A 117 -1.069 -12.151 -5.224 1.00 0.00 C ATOM 806 CG1 VAL A 117 -0.877 -12.618 -6.660 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.481 -12.448 -4.741 1.00 0.00 C ATOM 0 H VAL A 117 -0.386 -11.827 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 117 0.063 -13.864 -4.561 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.923 -11.071 -5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.621 -12.143 -7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.122 -12.345 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.994 -13.701 -6.709 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.201 -11.974 -5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.645 -13.526 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.610 -12.058 -3.731 1.00 0.00 H new ATOM 817 N ARG A 118 2.163 -12.703 -5.346 1.00 0.00 N ATOM 818 CA ARG A 118 3.479 -12.141 -5.625 1.00 0.00 C ATOM 819 C ARG A 118 3.431 -11.216 -6.838 1.00 0.00 C ATOM 820 O ARG A 118 3.480 -11.671 -7.982 1.00 0.00 O ATOM 821 CB ARG A 118 4.496 -13.259 -5.861 1.00 0.00 C ATOM 822 CG ARG A 118 5.885 -12.938 -5.337 1.00 0.00 C ATOM 823 CD ARG A 118 6.967 -13.530 -6.224 1.00 0.00 C ATOM 824 NE ARG A 118 7.206 -14.940 -5.930 1.00 0.00 N ATOM 825 CZ ARG A 118 8.035 -15.367 -4.982 1.00 0.00 C ATOM 826 NH1 ARG A 118 8.705 -14.496 -4.239 1.00 0.00 N ATOM 827 NH2 ARG A 118 8.196 -16.668 -4.777 1.00 0.00 N ATOM 0 H ARG A 118 1.957 -13.566 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 118 3.787 -11.557 -4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.138 -14.171 -5.383 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.558 -13.463 -6.930 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.012 -11.857 -5.279 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.991 -13.326 -4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.678 -13.422 -7.269 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.892 -12.970 -6.090 1.00 0.00 H new ATOM 0 HE ARG A 118 6.709 -15.638 -6.484 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.585 -13.495 -4.394 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.340 -14.827 -3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.684 -17.341 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.832 -16.995 -4.050 1.00 0.00 H new ATOM 841 N GLY A 119 3.335 -9.916 -6.579 1.00 0.00 N ATOM 842 CA GLY A 119 3.278 -8.949 -7.658 1.00 0.00 C ATOM 843 C GLY A 119 4.338 -7.871 -7.534 1.00 0.00 C ATOM 844 O GLY A 119 5.318 -8.034 -6.807 1.00 0.00 O ATOM 0 H GLY A 119 3.296 -9.516 -5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.400 -9.465 -8.610 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.292 -8.484 -7.672 1.00 0.00 H new ATOM 848 N LEU A 120 4.136 -6.770 -8.248 1.00 0.00 N ATOM 849 CA LEU A 120 5.076 -5.656 -8.228 1.00 0.00 C ATOM 850 C LEU A 120 4.345 -4.342 -7.979 1.00 0.00 C ATOM 851 O LEU A 120 3.718 -3.790 -8.884 1.00 0.00 O ATOM 852 CB LEU A 120 5.837 -5.581 -9.555 1.00 0.00 C ATOM 853 CG LEU A 120 7.362 -5.490 -9.434 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.766 -4.241 -8.668 1.00 0.00 C ATOM 855 CD2 LEU A 120 7.921 -6.735 -8.762 1.00 0.00 C ATOM 0 H LEU A 120 3.326 -6.625 -8.850 1.00 0.00 H new ATOM 0 HA LEU A 120 5.786 -5.822 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.588 -6.462 -10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.481 -4.713 -10.110 1.00 0.00 H new ATOM 0 HG LEU A 120 7.781 -5.425 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.852 -4.195 -8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.401 -3.358 -9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.335 -4.272 -7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.005 -6.651 -8.685 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.493 -6.833 -7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.666 -7.614 -9.354 1.00 0.00 H new ATOM 867 N LEU A 121 4.420 -3.849 -6.747 1.00 0.00 N ATOM 868 CA LEU A 121 3.763 -2.600 -6.387 1.00 0.00 C ATOM 869 C LEU A 121 4.445 -1.418 -7.064 1.00 0.00 C ATOM 870 O LEU A 121 5.663 -1.264 -6.986 1.00 0.00 O ATOM 871 CB LEU A 121 3.774 -2.407 -4.868 1.00 0.00 C ATOM 872 CG LEU A 121 3.010 -1.181 -4.365 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.517 -1.345 -4.604 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.290 -0.945 -2.888 1.00 0.00 C ATOM 0 H LEU A 121 4.928 -4.295 -5.983 1.00 0.00 H new ATOM 0 HA LEU A 121 2.730 -2.651 -6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.351 -3.296 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.809 -2.333 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 121 3.354 -0.311 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.991 -0.463 -4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.330 -1.464 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.158 -2.227 -4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.738 -0.069 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.976 -1.817 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.358 -0.780 -2.742 1.00 0.00 H new ATOM 886 N HIS A 122 3.650 -0.591 -7.735 1.00 0.00 N ATOM 887 CA HIS A 122 4.175 0.581 -8.425 1.00 0.00 C ATOM 888 C HIS A 122 3.518 1.856 -7.903 1.00 0.00 C ATOM 889 O HIS A 122 2.508 2.309 -8.441 1.00 0.00 O ATOM 890 CB HIS A 122 3.946 0.459 -9.932 1.00 0.00 C ATOM 891 CG HIS A 122 4.600 -0.741 -10.549 1.00 0.00 C ATOM 892 ND1 HIS A 122 4.127 -1.377 -11.675 1.00 0.00 N ATOM 893 CD2 HIS A 122 5.719 -1.417 -10.180 1.00 0.00 C ATOM 894 CE1 HIS A 122 4.950 -2.400 -11.947 1.00 0.00 C ATOM 895 NE2 HIS A 122 5.933 -2.468 -11.070 1.00 0.00 N ATOM 0 H HIS A 122 2.640 -0.711 -7.815 1.00 0.00 H new ATOM 0 HA HIS A 122 5.246 0.636 -8.231 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.874 0.416 -10.125 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.322 1.358 -10.421 1.00 0.00 H new ATOM 0 HD1 HIS A 122 3.297 -1.116 -12.208 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.343 -1.178 -9.332 1.00 0.00 H new ATOM 0 HE1 HIS A 122 4.824 -3.080 -12.777 1.00 0.00 H new ATOM 903 N VAL A 123 4.095 2.429 -6.849 1.00 0.00 N ATOM 904 CA VAL A 123 3.563 3.652 -6.257 1.00 0.00 C ATOM 905 C VAL A 123 3.612 4.808 -7.247 1.00 0.00 C ATOM 906 O VAL A 123 4.627 5.496 -7.367 1.00 0.00 O ATOM 907 CB VAL A 123 4.333 4.049 -4.983 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.673 5.242 -4.311 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.419 2.875 -4.024 1.00 0.00 C ATOM 0 H VAL A 123 4.930 2.066 -6.389 1.00 0.00 H new ATOM 0 HA VAL A 123 2.526 3.445 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 123 5.346 4.333 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.231 5.508 -3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.666 6.088 -4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.649 4.986 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.966 3.175 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.414 2.559 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.939 2.048 -4.507 1.00 0.00 H new ATOM 919 N SER A 124 2.506 5.020 -7.949 1.00 0.00 N ATOM 920 CA SER A 124 2.409 6.108 -8.911 1.00 0.00 C ATOM 921 C SER A 124 1.697 7.302 -8.288 1.00 0.00 C ATOM 922 O SER A 124 0.788 7.137 -7.475 1.00 0.00 O ATOM 923 CB SER A 124 1.668 5.645 -10.167 1.00 0.00 C ATOM 924 OG SER A 124 0.378 6.225 -10.246 1.00 0.00 O ATOM 0 H SER A 124 1.663 4.451 -7.869 1.00 0.00 H new ATOM 0 HA SER A 124 3.417 6.411 -9.195 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.245 5.914 -11.052 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.581 4.558 -10.161 1.00 0.00 H new ATOM 0 HG SER A 124 -0.173 5.900 -9.503 1.00 0.00 H new ATOM 930 N GLY A 125 2.121 8.504 -8.662 1.00 0.00 N ATOM 931 CA GLY A 125 1.522 9.705 -8.113 1.00 0.00 C ATOM 932 C GLY A 125 0.039 9.817 -8.414 1.00 0.00 C ATOM 933 O GLY A 125 -0.641 10.700 -7.890 1.00 0.00 O ATOM 0 H GLY A 125 2.869 8.668 -9.336 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.670 9.718 -7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.036 10.578 -8.516 1.00 0.00 H new ATOM 937 N ASP A 126 -0.465 8.917 -9.255 1.00 0.00 N ATOM 938 CA ASP A 126 -1.876 8.917 -9.620 1.00 0.00 C ATOM 939 C ASP A 126 -2.542 7.604 -9.226 1.00 0.00 C ATOM 940 O ASP A 126 -3.440 7.121 -9.918 1.00 0.00 O ATOM 941 CB ASP A 126 -2.034 9.153 -11.123 1.00 0.00 C ATOM 942 CG ASP A 126 -3.181 10.089 -11.444 1.00 0.00 C ATOM 943 OD1 ASP A 126 -4.337 9.618 -11.489 1.00 0.00 O ATOM 944 OD2 ASP A 126 -2.924 11.294 -11.649 1.00 0.00 O ATOM 0 H ASP A 126 0.084 8.179 -9.696 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.366 9.726 -9.078 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.108 9.567 -11.522 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.197 8.198 -11.623 1.00 0.00 H new ATOM 949 N GLY A 127 -2.103 7.031 -8.109 1.00 0.00 N ATOM 950 CA GLY A 127 -2.677 5.782 -7.643 1.00 0.00 C ATOM 951 C GLY A 127 -1.729 4.609 -7.792 1.00 0.00 C ATOM 952 O GLY A 127 -0.980 4.529 -8.766 1.00 0.00 O ATOM 0 H GLY A 127 -1.361 7.409 -7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.958 5.885 -6.595 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.591 5.577 -8.200 1.00 0.00 H new ATOM 956 N LEU A 128 -1.767 3.695 -6.828 1.00 0.00 N ATOM 957 CA LEU A 128 -0.905 2.519 -6.857 1.00 0.00 C ATOM 958 C LEU A 128 -1.386 1.515 -7.902 1.00 0.00 C ATOM 959 O LEU A 128 -2.519 1.594 -8.378 1.00 0.00 O ATOM 960 CB LEU A 128 -0.869 1.855 -5.478 1.00 0.00 C ATOM 961 CG LEU A 128 -0.550 2.793 -4.312 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.646 2.727 -3.259 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.798 2.444 -3.701 1.00 0.00 C ATOM 0 H LEU A 128 -2.385 3.746 -6.018 1.00 0.00 H new ATOM 0 HA LEU A 128 0.100 2.843 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.836 1.386 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.126 1.057 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.501 3.813 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.402 3.400 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.596 3.025 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.726 1.708 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.009 3.121 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.776 1.418 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.577 2.542 -4.457 1.00 0.00 H new ATOM 975 N ARG A 129 -0.516 0.573 -8.252 1.00 0.00 N ATOM 976 CA ARG A 129 -0.847 -0.454 -9.233 1.00 0.00 C ATOM 977 C ARG A 129 0.056 -1.671 -9.059 1.00 0.00 C ATOM 978 O ARG A 129 1.267 -1.589 -9.256 1.00 0.00 O ATOM 979 CB ARG A 129 -0.711 0.099 -10.653 1.00 0.00 C ATOM 980 CG ARG A 129 0.482 1.023 -10.839 1.00 0.00 C ATOM 981 CD ARG A 129 0.052 2.479 -10.914 1.00 0.00 C ATOM 982 NE ARG A 129 0.539 3.133 -12.125 1.00 0.00 N ATOM 983 CZ ARG A 129 -0.103 3.105 -13.290 1.00 0.00 C ATOM 984 NH1 ARG A 129 -1.253 2.453 -13.401 1.00 0.00 N ATOM 985 NH2 ARG A 129 0.407 3.726 -14.345 1.00 0.00 N ATOM 0 H ARG A 129 0.427 0.500 -7.869 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.881 -0.759 -9.072 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.626 -0.734 -11.351 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.622 0.640 -10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 129 1.179 0.890 -10.011 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.015 0.752 -11.751 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.036 2.537 -10.883 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.425 3.012 -10.039 1.00 0.00 H new ATOM 0 HE ARG A 129 1.422 3.641 -12.075 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.647 1.972 -12.592 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.744 2.433 -14.295 1.00 0.00 H new ATOM 0 HH21 ARG A 129 1.292 4.226 -14.264 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.086 3.704 -15.238 1.00 0.00 H new ATOM 999 N VAL A 130 -0.541 -2.797 -8.681 1.00 0.00 N ATOM 1000 CA VAL A 130 0.216 -4.024 -8.461 1.00 0.00 C ATOM 1001 C VAL A 130 0.128 -4.958 -9.662 1.00 0.00 C ATOM 1002 O VAL A 130 -0.877 -5.642 -9.858 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.276 -4.774 -7.208 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.671 -5.911 -6.862 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.426 -3.816 -6.038 1.00 0.00 C ATOM 0 H VAL A 130 -1.545 -2.885 -8.521 1.00 0.00 H new ATOM 0 HA VAL A 130 1.254 -3.725 -8.315 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.255 -5.202 -7.422 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.308 -6.430 -5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.720 -6.610 -7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.665 -5.510 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.774 -4.363 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.537 -3.356 -5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.149 -3.041 -6.293 1.00 0.00 H new ATOM 1015 N VAL A 131 1.197 -4.996 -10.451 1.00 0.00 N ATOM 1016 CA VAL A 131 1.257 -5.874 -11.615 1.00 0.00 C ATOM 1017 C VAL A 131 1.925 -7.194 -11.250 1.00 0.00 C ATOM 1018 O VAL A 131 3.125 -7.234 -10.974 1.00 0.00 O ATOM 1019 CB VAL A 131 2.031 -5.226 -12.780 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.670 -5.895 -14.098 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.757 -3.731 -12.842 1.00 0.00 C ATOM 0 H VAL A 131 2.033 -4.430 -10.306 1.00 0.00 H new ATOM 0 HA VAL A 131 0.231 -6.052 -11.936 1.00 0.00 H new ATOM 0 HB VAL A 131 3.097 -5.368 -12.605 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.226 -5.425 -14.909 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.924 -6.954 -14.050 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.601 -5.787 -14.280 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.313 -3.293 -13.671 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.690 -3.562 -12.991 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.071 -3.265 -11.908 1.00 0.00 H new ATOM 1031 N ASP A 132 1.135 -8.265 -11.212 1.00 0.00 N ATOM 1032 CA ASP A 132 1.645 -9.585 -10.856 1.00 0.00 C ATOM 1033 C ASP A 132 2.911 -9.914 -11.640 1.00 0.00 C ATOM 1034 O ASP A 132 3.013 -9.608 -12.828 1.00 0.00 O ATOM 1035 CB ASP A 132 0.579 -10.652 -11.111 1.00 0.00 C ATOM 1036 CG ASP A 132 0.055 -11.266 -9.827 1.00 0.00 C ATOM 1037 OD1 ASP A 132 0.182 -10.620 -8.766 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -0.481 -12.393 -9.884 1.00 0.00 O ATOM 0 H ASP A 132 0.138 -8.243 -11.424 1.00 0.00 H new ATOM 0 HA ASP A 132 1.893 -9.575 -9.795 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.250 -10.209 -11.663 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.998 -11.437 -11.741 1.00 0.00 H new ATOM 1043 N ASP A 133 3.877 -10.529 -10.966 1.00 0.00 N ATOM 1044 CA ASP A 133 5.137 -10.891 -11.606 1.00 0.00 C ATOM 1045 C ASP A 133 5.133 -12.358 -12.022 1.00 0.00 C ATOM 1046 O ASP A 133 6.172 -12.921 -12.363 1.00 0.00 O ATOM 1047 CB ASP A 133 6.310 -10.620 -10.660 1.00 0.00 C ATOM 1048 CG ASP A 133 7.540 -10.120 -11.392 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.830 -10.639 -12.492 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.215 -9.210 -10.867 1.00 0.00 O ATOM 0 H ASP A 133 3.813 -10.786 -9.981 1.00 0.00 H new ATOM 0 HA ASP A 133 5.251 -10.278 -12.500 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.010 -9.883 -9.915 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.558 -11.535 -10.122 1.00 0.00 H new ATOM 1055 N GLU A 134 3.953 -12.967 -11.994 1.00 0.00 N ATOM 1056 CA GLU A 134 3.799 -14.367 -12.366 1.00 0.00 C ATOM 1057 C GLU A 134 2.539 -14.561 -13.202 1.00 0.00 C ATOM 1058 O GLU A 134 2.209 -15.676 -13.604 1.00 0.00 O ATOM 1059 CB GLU A 134 3.740 -15.240 -11.110 1.00 0.00 C ATOM 1060 CG GLU A 134 2.375 -15.258 -10.438 1.00 0.00 C ATOM 1061 CD GLU A 134 2.307 -16.232 -9.278 1.00 0.00 C ATOM 1062 OE1 GLU A 134 3.377 -16.631 -8.772 1.00 0.00 O ATOM 1063 OE2 GLU A 134 1.182 -16.597 -8.873 1.00 0.00 O ATOM 0 H GLU A 134 3.085 -12.509 -11.716 1.00 0.00 H new ATOM 0 HA GLU A 134 4.660 -14.666 -12.964 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.018 -16.260 -11.375 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.482 -14.883 -10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.137 -14.256 -10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.616 -15.522 -11.174 1.00 0.00 H new ATOM 1070 N THR A 135 1.840 -13.459 -13.447 1.00 0.00 N ATOM 1071 CA THR A 135 0.609 -13.483 -14.227 1.00 0.00 C ATOM 1072 C THR A 135 0.435 -12.176 -14.985 1.00 0.00 C ATOM 1073 O THR A 135 -0.204 -12.137 -16.038 1.00 0.00 O ATOM 1074 CB THR A 135 -0.590 -13.719 -13.305 1.00 0.00 C ATOM 1075 OG1 THR A 135 -0.373 -14.848 -12.478 1.00 0.00 O ATOM 1076 CG2 THR A 135 -1.889 -13.937 -14.050 1.00 0.00 C ATOM 0 H THR A 135 2.107 -12.532 -13.114 1.00 0.00 H new ATOM 0 HA THR A 135 0.669 -14.298 -14.949 1.00 0.00 H new ATOM 0 HB THR A 135 -0.680 -12.808 -12.714 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.150 -14.981 -11.895 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.696 -14.098 -13.335 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.112 -13.060 -14.657 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.796 -14.811 -14.695 1.00 0.00 H new ATOM 1084 N LYS A 136 1.022 -11.110 -14.448 1.00 0.00 N ATOM 1085 CA LYS A 136 0.938 -9.790 -15.063 1.00 0.00 C ATOM 1086 C LYS A 136 -0.509 -9.445 -15.402 1.00 0.00 C ATOM 1087 O LYS A 136 -0.788 -8.811 -16.419 1.00 0.00 O ATOM 1088 CB LYS A 136 1.800 -9.737 -16.326 1.00 0.00 C ATOM 1089 CG LYS A 136 3.290 -9.627 -16.043 1.00 0.00 C ATOM 1090 CD LYS A 136 3.665 -8.241 -15.546 1.00 0.00 C ATOM 1091 CE LYS A 136 4.974 -7.764 -16.155 1.00 0.00 C ATOM 1092 NZ LYS A 136 6.135 -8.567 -15.679 1.00 0.00 N ATOM 0 H LYS A 136 1.563 -11.136 -13.584 1.00 0.00 H new ATOM 0 HA LYS A 136 1.311 -9.056 -14.349 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.617 -10.633 -16.919 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.490 -8.885 -16.932 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.575 -10.370 -15.299 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.851 -9.853 -16.950 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.870 -7.538 -15.794 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.752 -8.254 -14.460 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.912 -7.825 -17.242 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.131 -6.715 -15.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.008 -8.210 -16.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.210 -8.489 -14.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.999 -9.564 -15.942 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.426 -9.889 -14.547 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.835 -9.637 -14.771 1.00 0.00 C ATOM 1108 C GLY A 137 -3.361 -8.486 -13.938 1.00 0.00 C ATOM 1109 O GLY A 137 -4.520 -8.094 -14.072 1.00 0.00 O ATOM 0 H GLY A 137 -1.216 -10.420 -13.702 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.998 -9.421 -15.827 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.403 -10.538 -14.539 1.00 0.00 H new ATOM 1113 N LEU A 138 -2.505 -7.959 -13.066 1.00 0.00 N ATOM 1114 CA LEU A 138 -2.871 -6.853 -12.185 1.00 0.00 C ATOM 1115 C LEU A 138 -3.931 -7.287 -11.179 1.00 0.00 C ATOM 1116 O LEU A 138 -4.745 -8.168 -11.458 1.00 0.00 O ATOM 1117 CB LEU A 138 -3.374 -5.662 -13.003 1.00 0.00 C ATOM 1118 CG LEU A 138 -3.708 -4.410 -12.189 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.467 -3.546 -12.008 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -4.818 -3.618 -12.860 1.00 0.00 C ATOM 0 H LEU A 138 -1.545 -8.284 -12.950 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.980 -6.550 -11.635 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.617 -5.404 -13.743 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.265 -5.968 -13.552 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.057 -4.721 -11.204 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.722 -2.660 -11.427 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.700 -4.116 -11.483 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.089 -3.243 -12.984 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.042 -2.731 -12.267 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.498 -3.316 -13.857 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.711 -4.238 -12.938 1.00 0.00 H new ATOM 1132 N ILE A 139 -3.909 -6.675 -9.999 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.858 -7.017 -8.945 1.00 0.00 C ATOM 1134 C ILE A 139 -5.374 -5.772 -8.231 1.00 0.00 C ATOM 1135 O ILE A 139 -6.537 -5.716 -7.831 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.227 -7.966 -7.906 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.721 -7.714 -7.798 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.502 -9.414 -8.281 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -2.111 -8.231 -6.513 1.00 0.00 C ATOM 0 H ILE A 139 -3.246 -5.941 -9.749 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.693 -7.521 -9.431 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.678 -7.769 -6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.221 -8.186 -8.644 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.534 -6.643 -7.874 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.051 -10.074 -7.540 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.578 -9.584 -8.311 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.074 -9.624 -9.261 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.042 -8.017 -6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.585 -7.741 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.266 -9.308 -6.444 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.505 -4.780 -8.066 1.00 0.00 N ATOM 1152 CA VAL A 140 -4.882 -3.544 -7.391 1.00 0.00 C ATOM 1153 C VAL A 140 -4.861 -2.358 -8.351 1.00 0.00 C ATOM 1154 O VAL A 140 -3.815 -1.749 -8.580 1.00 0.00 O ATOM 1155 CB VAL A 140 -3.953 -3.242 -6.198 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.488 -2.071 -5.387 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.788 -4.476 -5.325 1.00 0.00 C ATOM 0 H VAL A 140 -3.538 -4.808 -8.389 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.897 -3.689 -7.022 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.972 -2.966 -6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.819 -1.873 -4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.548 -1.186 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.481 -2.314 -5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.129 -4.244 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.762 -4.786 -4.945 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.355 -5.284 -5.915 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.026 -2.031 -8.901 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.149 -0.907 -9.820 1.00 0.00 C ATOM 1169 C ASP A 141 -6.768 0.295 -9.117 1.00 0.00 C ATOM 1170 O ASP A 141 -7.388 1.150 -9.750 1.00 0.00 O ATOM 1171 CB ASP A 141 -6.999 -1.304 -11.032 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.364 -1.831 -10.634 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -9.288 -1.011 -10.455 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -8.509 -3.065 -10.504 1.00 0.00 O ATOM 0 H ASP A 141 -6.898 -2.529 -8.726 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.152 -0.632 -10.163 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.123 -0.440 -11.684 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -6.473 -2.065 -11.608 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.596 0.348 -7.798 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.144 1.434 -6.992 1.00 0.00 C ATOM 1181 C GLN A 142 -6.312 2.706 -7.138 1.00 0.00 C ATOM 1182 O GLN A 142 -5.498 2.827 -8.053 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.203 1.020 -5.520 1.00 0.00 C ATOM 1184 CG GLN A 142 -8.118 -0.164 -5.259 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.083 0.084 -4.115 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -8.679 0.477 -3.019 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -10.367 -0.148 -4.363 1.00 0.00 N ATOM 0 H GLN A 142 -6.080 -0.351 -7.264 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.152 1.642 -7.351 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.197 0.774 -5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.542 1.869 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -8.683 -0.388 -6.164 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.513 -1.043 -5.035 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -10.658 -0.473 -5.285 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -11.062 -0.001 -3.631 1.00 0.00 H new ATOM 1196 N THR A 143 -6.527 3.648 -6.225 1.00 0.00 N ATOM 1197 CA THR A 143 -5.807 4.916 -6.242 1.00 0.00 C ATOM 1198 C THR A 143 -5.452 5.360 -4.826 1.00 0.00 C ATOM 1199 O THR A 143 -6.073 4.923 -3.856 1.00 0.00 O ATOM 1200 CB THR A 143 -6.654 5.990 -6.930 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.205 5.497 -8.138 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.882 7.250 -7.257 1.00 0.00 C ATOM 0 H THR A 143 -7.197 3.556 -5.461 1.00 0.00 H new ATOM 0 HA THR A 143 -4.881 4.776 -6.800 1.00 0.00 H new ATOM 0 HB THR A 143 -7.435 6.241 -6.212 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.744 6.197 -8.562 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.544 7.967 -7.743 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.488 7.684 -6.338 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.057 7.008 -7.926 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.448 6.222 -4.715 1.00 0.00 N ATOM 1211 CA ILE A 144 -4.010 6.730 -3.419 1.00 0.00 C ATOM 1212 C ILE A 144 -5.016 7.729 -2.860 1.00 0.00 C ATOM 1213 O ILE A 144 -5.328 7.712 -1.668 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.629 7.404 -3.516 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.648 6.499 -4.267 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -2.098 7.731 -2.128 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.352 7.187 -4.638 1.00 0.00 C ATOM 0 H ILE A 144 -3.920 6.585 -5.509 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.937 5.874 -2.748 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.735 8.336 -4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.424 5.629 -3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.127 6.131 -5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.121 8.207 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.788 8.408 -1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.004 6.812 -1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.294 6.486 -5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.565 8.041 -5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.150 7.530 -3.733 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.527 8.595 -3.730 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.510 9.594 -3.324 1.00 0.00 C ATOM 1231 C GLU A 145 -7.892 8.963 -3.192 1.00 0.00 C ATOM 1232 O GLU A 145 -8.836 9.602 -2.728 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.551 10.744 -4.335 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.027 10.327 -5.718 1.00 0.00 C ATOM 1235 CD GLU A 145 -6.983 11.466 -6.717 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -7.059 12.637 -6.289 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -6.876 11.186 -7.930 1.00 0.00 O ATOM 0 H GLU A 145 -5.277 8.625 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.214 9.990 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.208 11.526 -3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.554 11.178 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.407 9.507 -6.080 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.047 9.949 -5.649 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.999 7.701 -3.598 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.260 6.975 -3.519 1.00 0.00 C ATOM 1246 C LYS A 146 -9.411 6.298 -2.162 1.00 0.00 C ATOM 1247 O LYS A 146 -10.496 6.294 -1.579 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.345 5.934 -4.637 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.745 5.378 -4.846 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.161 5.450 -6.307 1.00 0.00 C ATOM 1251 CE LYS A 146 -11.824 6.779 -6.635 1.00 0.00 C ATOM 1252 NZ LYS A 146 -11.145 7.473 -7.763 1.00 0.00 N ATOM 0 H LYS A 146 -7.226 7.160 -3.985 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.073 7.691 -3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.999 6.384 -5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.667 5.112 -4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.781 4.343 -4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.455 5.938 -4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.286 5.313 -6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.849 4.634 -6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.870 6.610 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.810 7.419 -5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.626 8.375 -7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.153 7.657 -7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.181 6.873 -8.612 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.319 5.732 -1.662 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.339 5.066 -0.364 1.00 0.00 C ATOM 1268 C VAL A 147 -8.374 6.086 0.767 1.00 0.00 C ATOM 1269 O VAL A 147 -7.909 7.215 0.609 1.00 0.00 O ATOM 1270 CB VAL A 147 -7.120 4.140 -0.168 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -7.371 2.781 -0.802 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.859 4.776 -0.732 1.00 0.00 C ATOM 0 H VAL A 147 -7.414 5.720 -2.132 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.243 4.457 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.973 3.994 0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.500 2.143 -0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.243 2.319 -0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.551 2.905 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -5.014 4.104 -0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.990 4.961 -1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.668 5.720 -0.221 1.00 0.00 H new ATOM 1282 N SER A 148 -8.938 5.683 1.904 1.00 0.00 N ATOM 1283 CA SER A 148 -9.038 6.563 3.064 1.00 0.00 C ATOM 1284 C SER A 148 -7.681 7.176 3.395 1.00 0.00 C ATOM 1285 O SER A 148 -7.495 8.389 3.290 1.00 0.00 O ATOM 1286 CB SER A 148 -9.566 5.789 4.274 1.00 0.00 C ATOM 1287 OG SER A 148 -10.857 6.243 4.645 1.00 0.00 O ATOM 0 H SER A 148 -9.332 4.753 2.046 1.00 0.00 H new ATOM 0 HA SER A 148 -9.734 7.366 2.822 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.604 4.725 4.041 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.880 5.907 5.113 1.00 0.00 H new ATOM 0 HG SER A 148 -11.173 5.732 5.419 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.737 6.327 3.793 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.391 6.775 4.132 1.00 0.00 C ATOM 1295 C PHE A 149 -4.479 5.585 4.419 1.00 0.00 C ATOM 1296 O PHE A 149 -4.902 4.600 5.025 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.422 7.716 5.341 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.224 7.196 6.502 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -5.637 6.383 7.458 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.559 7.540 6.648 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -6.370 5.910 8.530 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -8.297 7.069 7.718 1.00 0.00 C ATOM 1303 CZ PHE A 149 -7.701 6.254 8.659 1.00 0.00 C ATOM 0 H PHE A 149 -6.881 5.322 3.889 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.993 7.319 3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.400 7.899 5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.833 8.676 5.030 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.595 6.116 7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.028 8.183 5.918 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.902 5.272 9.266 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.338 7.338 7.817 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.276 5.885 9.496 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.229 5.683 3.978 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.257 4.614 4.187 1.00 0.00 C ATOM 1315 C CYS A 150 -1.917 4.466 5.667 1.00 0.00 C ATOM 1316 O CYS A 150 -2.230 5.340 6.474 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.983 4.892 3.386 1.00 0.00 C ATOM 1318 SG CYS A 150 -1.282 5.510 1.714 1.00 0.00 S ATOM 0 H CYS A 150 -2.865 6.491 3.474 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.702 3.681 3.840 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.378 5.619 3.928 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.399 3.974 3.323 1.00 0.00 H new ATOM 0 HG CYS A 150 -0.162 5.916 1.194 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.270 3.356 6.013 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.888 3.089 7.396 1.00 0.00 C ATOM 1326 C ALA A 151 0.046 1.884 7.492 1.00 0.00 C ATOM 1327 O ALA A 151 -0.295 0.790 7.042 1.00 0.00 O ATOM 1328 CB ALA A 151 -2.128 2.863 8.245 1.00 0.00 C ATOM 0 H ALA A 151 -0.999 2.627 5.354 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.350 3.959 7.772 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.832 2.665 9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.758 3.752 8.213 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.684 2.010 7.857 1.00 0.00 H new ATOM 1334 N PRO A 152 1.233 2.061 8.103 1.00 0.00 N ATOM 1335 CA PRO A 152 2.209 0.982 8.261 1.00 0.00 C ATOM 1336 C PRO A 152 1.898 0.087 9.457 1.00 0.00 C ATOM 1337 O PRO A 152 0.765 0.045 9.936 1.00 0.00 O ATOM 1338 CB PRO A 152 3.515 1.736 8.485 1.00 0.00 C ATOM 1339 CG PRO A 152 3.105 2.988 9.183 1.00 0.00 C ATOM 1340 CD PRO A 152 1.728 3.332 8.671 1.00 0.00 C ATOM 0 HA PRO A 152 2.224 0.309 7.403 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.211 1.154 9.089 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.016 1.953 7.541 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.092 2.844 10.263 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.808 3.795 8.977 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.082 3.690 9.472 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.767 4.118 7.917 1.00 0.00 H new ATOM 1348 N ASP A 153 2.916 -0.624 9.937 1.00 0.00 N ATOM 1349 CA ASP A 153 2.758 -1.512 11.083 1.00 0.00 C ATOM 1350 C ASP A 153 3.856 -1.264 12.114 1.00 0.00 C ATOM 1351 O ASP A 153 4.716 -0.404 11.922 1.00 0.00 O ATOM 1352 CB ASP A 153 2.789 -2.975 10.632 1.00 0.00 C ATOM 1353 CG ASP A 153 4.180 -3.428 10.236 1.00 0.00 C ATOM 1354 OD1 ASP A 153 4.892 -2.647 9.571 1.00 0.00 O ATOM 1355 OD2 ASP A 153 4.558 -4.564 10.591 1.00 0.00 O ATOM 0 H ASP A 153 3.859 -0.601 9.549 1.00 0.00 H new ATOM 0 HA ASP A 153 1.793 -1.302 11.544 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.419 -3.609 11.438 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.113 -3.106 9.787 1.00 0.00 H new ATOM 1430 N ARG A 158 7.686 -4.611 7.865 1.00 0.00 N ATOM 1431 CA ARG A 158 7.676 -5.392 6.634 1.00 0.00 C ATOM 1432 C ARG A 158 6.247 -5.655 6.175 1.00 0.00 C ATOM 1433 O ARG A 158 6.001 -6.540 5.354 1.00 0.00 O ATOM 1434 CB ARG A 158 8.408 -6.719 6.842 1.00 0.00 C ATOM 1435 CG ARG A 158 9.749 -6.792 6.132 1.00 0.00 C ATOM 1436 CD ARG A 158 10.893 -6.437 7.065 1.00 0.00 C ATOM 1437 NE ARG A 158 11.814 -7.556 7.249 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.630 -7.675 8.291 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.646 -6.747 9.239 1.00 0.00 N ATOM 1440 NH2 ARG A 158 13.436 -8.725 8.385 1.00 0.00 N ATOM 0 HA ARG A 158 8.190 -4.819 5.862 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.563 -6.876 7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 158 7.775 -7.533 6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 158 9.899 -7.797 5.737 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.748 -6.112 5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 158 11.437 -5.582 6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.492 -6.134 8.032 1.00 0.00 H new ATOM 0 HE ARG A 158 11.832 -8.287 6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.030 -5.937 9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.274 -6.844 10.037 1.00 0.00 H new ATOM 0 HH21 ARG A 158 13.429 -9.440 7.658 1.00 0.00 H new ATOM 0 HH22 ARG A 158 14.063 -8.817 9.185 1.00 0.00 H new ATOM 1454 N GLY A 159 5.310 -4.882 6.714 1.00 0.00 N ATOM 1455 CA GLY A 159 3.915 -5.050 6.354 1.00 0.00 C ATOM 1456 C GLY A 159 3.142 -3.747 6.386 1.00 0.00 C ATOM 1457 O GLY A 159 3.107 -3.062 7.408 1.00 0.00 O ATOM 0 H GLY A 159 5.492 -4.143 7.393 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.851 -5.481 5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.450 -5.760 7.038 1.00 0.00 H new ATOM 1461 N PHE A 160 2.516 -3.409 5.263 1.00 0.00 N ATOM 1462 CA PHE A 160 1.726 -2.187 5.162 1.00 0.00 C ATOM 1463 C PHE A 160 0.318 -2.499 4.668 1.00 0.00 C ATOM 1464 O PHE A 160 0.057 -3.592 4.169 1.00 0.00 O ATOM 1465 CB PHE A 160 2.402 -1.190 4.216 1.00 0.00 C ATOM 1466 CG PHE A 160 3.902 -1.203 4.298 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.556 -0.659 5.392 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.658 -1.762 3.281 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.935 -0.672 5.469 1.00 0.00 C ATOM 1470 CE2 PHE A 160 6.038 -1.776 3.351 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.678 -1.231 4.447 1.00 0.00 C ATOM 0 H PHE A 160 2.541 -3.966 4.409 1.00 0.00 H new ATOM 0 HA PHE A 160 1.658 -1.742 6.155 1.00 0.00 H new ATOM 0 HB2 PHE A 160 2.101 -1.412 3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.043 -0.186 4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 160 3.981 -0.220 6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 160 4.163 -2.192 2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.432 -0.245 6.328 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.616 -2.213 2.550 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.756 -1.242 4.505 1.00 0.00 H new ATOM 1481 N SER A 161 -0.589 -1.538 4.817 1.00 0.00 N ATOM 1482 CA SER A 161 -1.970 -1.728 4.392 1.00 0.00 C ATOM 1483 C SER A 161 -2.707 -0.398 4.287 1.00 0.00 C ATOM 1484 O SER A 161 -2.313 0.596 4.900 1.00 0.00 O ATOM 1485 CB SER A 161 -2.702 -2.648 5.371 1.00 0.00 C ATOM 1486 OG SER A 161 -1.885 -2.964 6.484 1.00 0.00 O ATOM 0 H SER A 161 -0.393 -0.625 5.227 1.00 0.00 H new ATOM 0 HA SER A 161 -1.954 -2.188 3.404 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.617 -2.165 5.714 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.997 -3.565 4.861 1.00 0.00 H new ATOM 0 HG SER A 161 -2.302 -3.683 7.003 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.789 -0.394 3.515 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.609 0.798 3.338 1.00 0.00 C ATOM 1494 C TYR A 162 -6.084 0.459 3.537 1.00 0.00 C ATOM 1495 O TYR A 162 -6.513 -0.660 3.255 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.390 1.404 1.949 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.934 0.406 0.908 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.701 -0.712 0.605 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.740 0.589 0.223 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.287 -1.623 -0.348 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.320 -0.319 -0.731 1.00 0.00 C ATOM 1502 CZ TYR A 162 -3.096 -1.422 -1.012 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.682 -2.327 -1.962 1.00 0.00 O ATOM 0 H TYR A 162 -4.120 -1.209 2.999 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.312 1.533 4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.320 1.864 1.614 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.649 2.200 2.024 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.635 -0.872 1.122 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.130 1.454 0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.894 -2.488 -0.571 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.388 -0.164 -1.254 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.824 -2.039 -2.336 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.851 1.422 4.033 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.272 1.206 4.292 1.00 0.00 C ATOM 1515 C ILE A 163 -9.145 1.919 3.265 1.00 0.00 C ATOM 1516 O ILE A 163 -8.768 2.961 2.727 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.665 1.688 5.702 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.529 1.426 6.691 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.944 1.001 6.159 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -6.641 2.628 6.918 1.00 0.00 C ATOM 0 H ILE A 163 -6.516 2.357 4.264 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.440 0.132 4.218 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.846 2.762 5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.953 1.112 7.645 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.921 0.599 6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.209 1.352 7.157 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.751 1.236 5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.789 -0.078 6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.857 2.372 7.630 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.189 2.930 5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.236 3.450 7.314 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.320 1.352 3.010 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.269 1.932 2.067 1.00 0.00 C ATOM 1534 C CYS A 164 -12.701 1.667 2.521 1.00 0.00 C ATOM 1535 O CYS A 164 -13.233 0.574 2.324 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.052 1.355 0.668 1.00 0.00 C ATOM 1537 SG CYS A 164 -10.908 2.604 -0.631 1.00 0.00 S ATOM 0 H CYS A 164 -10.639 0.487 3.446 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.103 3.009 2.034 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -10.148 0.746 0.674 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.882 0.690 0.428 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.724 2.019 -1.777 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.316 2.670 3.139 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.682 2.538 3.636 1.00 0.00 C ATOM 1545 C ARG A 165 -15.689 2.526 2.487 1.00 0.00 C ATOM 1546 O ARG A 165 -15.366 2.122 1.370 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.007 3.671 4.613 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.800 5.062 4.035 1.00 0.00 C ATOM 1549 CD ARG A 165 -14.282 6.027 5.087 1.00 0.00 C ATOM 1550 NE ARG A 165 -13.939 7.329 4.519 1.00 0.00 N ATOM 1551 CZ ARG A 165 -13.950 8.464 5.214 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -14.285 8.455 6.497 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -13.624 9.606 4.626 1.00 0.00 N ATOM 0 H ARG A 165 -12.892 3.582 3.308 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.757 1.586 4.162 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.044 3.573 4.936 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.385 3.561 5.501 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.094 5.012 3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -15.741 5.433 3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.038 6.158 5.861 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.403 5.599 5.569 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.676 7.370 3.534 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.535 7.577 6.953 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.293 9.326 7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.364 9.616 3.640 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.633 10.475 5.160 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.915 2.959 2.776 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.980 2.978 1.779 1.00 0.00 C ATOM 1569 C ASP A 166 -17.603 3.829 0.571 1.00 0.00 C ATOM 1570 O ASP A 166 -16.502 4.376 0.497 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.280 3.494 2.397 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.038 4.389 3.596 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.711 5.578 3.393 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -19.172 3.901 4.739 1.00 0.00 O ATOM 0 H ASP A 166 -17.194 3.302 3.695 1.00 0.00 H new ATOM 0 HA ASP A 166 -18.127 1.954 1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -19.843 4.046 1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.896 2.647 2.698 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.529 3.936 -0.377 1.00 0.00 N ATOM 1580 CA GLY A 167 -18.269 4.681 -1.592 1.00 0.00 C ATOM 1581 C GLY A 167 -17.864 3.759 -2.722 1.00 0.00 C ATOM 1582 O GLY A 167 -17.674 4.193 -3.858 1.00 0.00 O ATOM 0 H GLY A 167 -19.458 3.518 -0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -19.160 5.240 -1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -17.479 5.410 -1.413 1.00 0.00 H new ATOM 1586 N THR A 168 -17.740 2.476 -2.395 1.00 0.00 N ATOM 1587 CA THR A 168 -17.365 1.458 -3.368 1.00 0.00 C ATOM 1588 C THR A 168 -17.495 0.066 -2.757 1.00 0.00 C ATOM 1589 O THR A 168 -17.392 -0.943 -3.454 1.00 0.00 O ATOM 1590 CB THR A 168 -15.931 1.682 -3.855 1.00 0.00 C ATOM 1591 OG1 THR A 168 -15.509 0.606 -4.675 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.929 1.827 -2.731 1.00 0.00 C ATOM 0 H THR A 168 -17.896 2.115 -1.454 1.00 0.00 H new ATOM 0 HA THR A 168 -18.040 1.535 -4.220 1.00 0.00 H new ATOM 0 HB THR A 168 -15.958 2.618 -4.413 1.00 0.00 H new ATOM 0 HG1 THR A 168 -16.129 -0.146 -4.572 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.934 1.983 -3.148 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.200 2.681 -2.110 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.930 0.922 -2.124 1.00 0.00 H new ATOM 1600 N THR A 169 -17.727 0.023 -1.446 1.00 0.00 N ATOM 1601 CA THR A 169 -17.867 -1.241 -0.732 1.00 0.00 C ATOM 1602 C THR A 169 -19.075 -1.214 0.202 1.00 0.00 C ATOM 1603 O THR A 169 -19.430 -2.231 0.799 1.00 0.00 O ATOM 1604 CB THR A 169 -16.596 -1.538 0.067 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.446 -1.127 -0.652 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.429 -3.004 0.402 1.00 0.00 C ATOM 0 H THR A 169 -17.822 0.851 -0.858 1.00 0.00 H new ATOM 0 HA THR A 169 -18.022 -2.030 -1.468 1.00 0.00 H new ATOM 0 HB THR A 169 -16.701 -0.980 0.997 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.643 -1.323 -0.125 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.509 -3.145 0.969 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.277 -3.340 0.998 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.381 -3.585 -0.519 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.697 -0.043 0.324 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.866 0.126 1.187 1.00 0.00 C ATOM 1616 C ARG A 170 -20.537 -0.224 2.635 1.00 0.00 C ATOM 1617 O ARG A 170 -21.435 -0.442 3.449 1.00 0.00 O ATOM 1618 CB ARG A 170 -22.026 -0.744 0.694 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.317 -0.591 -0.790 1.00 0.00 C ATOM 1620 CD ARG A 170 -22.816 0.805 -1.120 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.237 0.920 -2.513 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.462 0.629 -2.940 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -25.385 0.208 -2.085 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -24.766 0.759 -4.225 1.00 0.00 N ATOM 0 H ARG A 170 -19.411 0.805 -0.165 1.00 0.00 H new ATOM 0 HA ARG A 170 -21.162 1.174 1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.800 -1.789 0.905 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.923 -0.492 1.259 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.413 -0.800 -1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -23.063 -1.326 -1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.652 1.055 -0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -22.027 1.529 -0.919 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.553 1.242 -3.197 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -25.156 0.107 -1.096 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.324 -0.014 -2.416 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -24.060 1.082 -4.886 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.706 0.536 -4.552 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.246 -0.272 2.949 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.794 -0.594 4.298 1.00 0.00 C ATOM 1640 C ARG A 171 -17.289 -0.394 4.426 1.00 0.00 C ATOM 1641 O ARG A 171 -16.621 -0.013 3.466 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.161 -2.038 4.654 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.539 -3.070 3.728 1.00 0.00 C ATOM 1644 CD ARG A 171 -17.827 -4.163 4.509 1.00 0.00 C ATOM 1645 NE ARG A 171 -18.654 -5.358 4.657 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.221 -5.724 5.803 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -19.054 -4.992 6.895 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -19.960 -6.825 5.856 1.00 0.00 N ATOM 0 H ARG A 171 -18.493 -0.091 2.285 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.295 0.080 4.993 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -18.845 -2.243 5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.245 -2.145 4.628 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.314 -3.514 3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.832 -2.580 3.059 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.899 -4.425 4.001 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.555 -3.786 5.495 1.00 0.00 H new ATOM 0 HE ARG A 171 -18.805 -5.944 3.836 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.489 -4.144 6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.491 -5.277 7.772 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -20.093 -7.391 5.018 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.395 -7.106 6.735 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.762 -0.652 5.619 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.333 -0.492 5.871 1.00 0.00 C ATOM 1664 C TRP A 172 -14.559 -1.740 5.463 1.00 0.00 C ATOM 1665 O TRP A 172 -14.709 -2.803 6.067 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.074 -0.181 7.351 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.313 0.143 8.131 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.062 -0.723 8.873 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -16.945 1.424 8.249 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.120 -0.062 9.446 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.072 1.257 9.078 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -16.670 2.695 7.736 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -18.920 2.311 9.404 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -17.513 3.741 8.060 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -18.626 3.544 8.888 1.00 0.00 C ATOM 0 H TRP A 172 -17.300 -0.972 6.424 1.00 0.00 H new ATOM 0 HA TRP A 172 -14.984 0.345 5.266 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -14.581 -1.037 7.811 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.383 0.659 7.420 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.853 -1.776 8.992 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -18.827 -0.484 10.048 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -15.814 2.857 7.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -19.779 2.161 10.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -17.310 4.727 7.668 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -19.265 4.382 9.124 1.00 0.00 H new ATOM 1686 N MET A 173 -13.723 -1.599 4.436 1.00 0.00 N ATOM 1687 CA MET A 173 -12.910 -2.708 3.949 1.00 0.00 C ATOM 1688 C MET A 173 -11.457 -2.276 3.782 1.00 0.00 C ATOM 1689 O MET A 173 -11.150 -1.398 2.975 1.00 0.00 O ATOM 1690 CB MET A 173 -13.457 -3.225 2.616 1.00 0.00 C ATOM 1691 CG MET A 173 -14.455 -4.361 2.766 1.00 0.00 C ATOM 1692 SD MET A 173 -14.231 -5.651 1.524 1.00 0.00 S ATOM 1693 CE MET A 173 -13.229 -6.823 2.432 1.00 0.00 C ATOM 0 H MET A 173 -13.592 -0.726 3.925 1.00 0.00 H new ATOM 0 HA MET A 173 -12.953 -3.511 4.685 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.934 -2.401 2.085 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.625 -3.563 1.998 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.356 -4.798 3.760 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.467 -3.963 2.692 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.124 -7.739 1.851 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.243 -6.395 2.614 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.708 -7.050 3.384 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.567 -2.890 4.556 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.150 -2.556 4.500 1.00 0.00 C ATOM 1705 C CYS A 174 -8.344 -3.676 3.850 1.00 0.00 C ATOM 1706 O CYS A 174 -8.457 -4.840 4.235 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.616 -2.284 5.908 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.824 -2.072 5.991 1.00 0.00 S ATOM 0 H CYS A 174 -10.803 -3.620 5.228 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.041 -1.658 3.892 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.095 -1.387 6.299 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.904 -3.109 6.559 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.386 -1.633 4.849 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.526 -3.313 2.866 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.688 -4.284 2.169 1.00 0.00 C ATOM 1716 C HIS A 175 -5.281 -4.293 2.759 1.00 0.00 C ATOM 1717 O HIS A 175 -4.753 -3.249 3.140 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.626 -3.959 0.673 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.786 -3.144 0.186 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -9.086 -3.490 0.011 1.00 0.00 N flip ATOM 1721 CD2 HIS A 175 -7.694 -1.819 -0.181 1.00 0.00 C flip ATOM 1722 CE1 HIS A 175 -9.794 -2.388 -0.462 1.00 0.00 C flip ATOM 1723 NE2 HIS A 175 -8.912 -1.411 -0.559 1.00 0.00 N flip ATOM 0 H HIS A 175 -7.426 -2.354 2.533 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.129 -5.273 2.296 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.702 -3.420 0.465 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.585 -4.891 0.109 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -6.798 -1.216 -0.166 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.846 -2.342 -0.700 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.130 -0.468 -0.880 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.683 -5.479 2.848 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.357 -5.594 3.427 1.00 0.00 C ATOM 1733 C GLY A 176 -2.353 -6.254 2.502 1.00 0.00 C ATOM 1734 O GLY A 176 -2.725 -7.006 1.597 1.00 0.00 O ATOM 0 H GLY A 176 -5.092 -6.358 2.531 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.997 -4.600 3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.420 -6.168 4.352 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.075 -5.979 2.742 1.00 0.00 N ATOM 1739 CA PHE A 177 0.004 -6.551 1.943 1.00 0.00 C ATOM 1740 C PHE A 177 1.329 -6.459 2.694 1.00 0.00 C ATOM 1741 O PHE A 177 1.409 -5.836 3.751 1.00 0.00 O ATOM 1742 CB PHE A 177 0.113 -5.834 0.596 1.00 0.00 C ATOM 1743 CG PHE A 177 0.538 -4.397 0.705 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.350 -3.428 1.144 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.824 -4.013 0.360 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.039 -2.106 1.243 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.218 -2.693 0.455 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.324 -1.737 0.898 1.00 0.00 C ATOM 0 H PHE A 177 -0.760 -5.359 3.488 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.224 -7.601 1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.827 -6.367 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.852 -5.880 0.092 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.358 -3.709 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.527 -4.756 0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.662 -1.361 1.590 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.224 -2.408 0.183 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.630 -0.704 0.974 1.00 0.00 H new ATOM 1758 N LEU A 178 2.365 -7.082 2.144 1.00 0.00 N ATOM 1759 CA LEU A 178 3.681 -7.066 2.772 1.00 0.00 C ATOM 1760 C LEU A 178 4.781 -6.870 1.736 1.00 0.00 C ATOM 1761 O LEU A 178 4.649 -7.294 0.586 1.00 0.00 O ATOM 1762 CB LEU A 178 3.914 -8.366 3.543 1.00 0.00 C ATOM 1763 CG LEU A 178 3.021 -8.554 4.770 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.067 -9.721 4.561 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.863 -8.768 6.018 1.00 0.00 C ATOM 0 H LEU A 178 2.320 -7.603 1.268 1.00 0.00 H new ATOM 0 HA LEU A 178 3.713 -6.227 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.758 -9.206 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.956 -8.401 3.861 1.00 0.00 H new ATOM 0 HG LEU A 178 2.431 -7.648 4.907 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.439 -9.840 5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.438 -9.526 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 178 2.639 -10.634 4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.209 -8.900 6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.481 -9.657 5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.504 -7.901 6.178 1.00 0.00 H new ATOM 1777 N ALA A 179 5.865 -6.223 2.149 1.00 0.00 N ATOM 1778 CA ALA A 179 6.989 -5.964 1.259 1.00 0.00 C ATOM 1779 C ALA A 179 7.858 -7.206 1.098 1.00 0.00 C ATOM 1780 O ALA A 179 8.383 -7.740 2.076 1.00 0.00 O ATOM 1781 CB ALA A 179 7.817 -4.800 1.781 1.00 0.00 C ATOM 0 H ALA A 179 5.989 -5.868 3.097 1.00 0.00 H new ATOM 0 HA ALA A 179 6.593 -5.701 0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.654 -4.617 1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.194 -3.907 1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.197 -5.040 2.774 1.00 0.00 H new ATOM 1787 N CYS A 180 8.010 -7.660 -0.143 1.00 0.00 N ATOM 1788 CA CYS A 180 8.818 -8.838 -0.436 1.00 0.00 C ATOM 1789 C CYS A 180 10.299 -8.480 -0.507 1.00 0.00 C ATOM 1790 O CYS A 180 11.128 -9.301 -0.898 1.00 0.00 O ATOM 1791 CB CYS A 180 8.374 -9.471 -1.756 1.00 0.00 C ATOM 1792 SG CYS A 180 8.174 -11.266 -1.685 1.00 0.00 S ATOM 0 H CYS A 180 7.583 -7.228 -0.963 1.00 0.00 H new ATOM 0 HA CYS A 180 8.674 -9.555 0.372 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.428 -9.023 -2.061 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.105 -9.228 -2.527 1.00 0.00 H new ATOM 0 HG CYS A 180 7.795 -11.707 -2.848 1.00 0.00 H new ATOM 1798 N LYS A 181 10.623 -7.247 -0.129 1.00 0.00 N ATOM 1799 CA LYS A 181 12.003 -6.778 -0.154 1.00 0.00 C ATOM 1800 C LYS A 181 12.606 -6.783 1.247 1.00 0.00 C ATOM 1801 O LYS A 181 13.815 -6.948 1.411 1.00 0.00 O ATOM 1802 CB LYS A 181 12.072 -5.369 -0.748 1.00 0.00 C ATOM 1803 CG LYS A 181 11.430 -5.256 -2.120 1.00 0.00 C ATOM 1804 CD LYS A 181 12.235 -5.990 -3.178 1.00 0.00 C ATOM 1805 CE LYS A 181 13.303 -5.096 -3.787 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.400 -5.882 -4.413 1.00 0.00 N ATOM 0 H LYS A 181 9.948 -6.555 0.198 1.00 0.00 H new ATOM 0 HA LYS A 181 12.581 -7.458 -0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.581 -4.673 -0.068 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.116 -5.064 -0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.420 -5.663 -2.084 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.341 -4.205 -2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.704 -6.869 -2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.567 -6.346 -3.962 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.849 -4.448 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.717 -4.448 -3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.106 -5.233 -4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.852 -6.482 -3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.010 -6.481 -5.168 1.00 0.00 H new ATOM 1820 N ASP A 182 11.754 -6.600 2.251 1.00 0.00 N ATOM 1821 CA ASP A 182 12.194 -6.582 3.642 1.00 0.00 C ATOM 1822 C ASP A 182 13.262 -5.515 3.863 1.00 0.00 C ATOM 1823 O ASP A 182 14.458 -5.811 3.884 1.00 0.00 O ATOM 1824 CB ASP A 182 12.735 -7.957 4.047 1.00 0.00 C ATOM 1825 CG ASP A 182 11.637 -8.995 4.178 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.705 -8.982 3.347 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.711 -9.822 5.110 1.00 0.00 O ATOM 0 H ASP A 182 10.751 -6.462 2.126 1.00 0.00 H new ATOM 0 HA ASP A 182 11.333 -6.341 4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.461 -8.291 3.306 1.00 0.00 H new ATOM 0 HB3 ASP A 182 13.265 -7.871 4.996 1.00 0.00 H new ATOM 1832 N SER A 183 12.822 -4.270 4.027 1.00 0.00 N ATOM 1833 CA SER A 183 13.737 -3.156 4.247 1.00 0.00 C ATOM 1834 C SER A 183 13.011 -1.974 4.882 1.00 0.00 C ATOM 1835 O SER A 183 13.589 -1.233 5.677 1.00 0.00 O ATOM 1836 CB SER A 183 14.375 -2.725 2.926 1.00 0.00 C ATOM 1837 OG SER A 183 15.030 -1.474 3.059 1.00 0.00 O ATOM 0 H SER A 183 11.836 -4.008 4.011 1.00 0.00 H new ATOM 0 HA SER A 183 14.519 -3.490 4.929 1.00 0.00 H new ATOM 0 HB2 SER A 183 15.090 -3.481 2.600 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.609 -2.657 2.154 1.00 0.00 H new ATOM 0 HG SER A 183 14.744 -0.876 2.337 1.00 0.00 H new ATOM 1843 N GLY A 184 11.741 -1.804 4.524 1.00 0.00 N ATOM 1844 CA GLY A 184 10.958 -0.710 5.066 1.00 0.00 C ATOM 1845 C GLY A 184 11.420 0.641 4.554 1.00 0.00 C ATOM 1846 O GLY A 184 11.425 1.625 5.295 1.00 0.00 O ATOM 0 H GLY A 184 11.241 -2.405 3.868 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.909 -0.854 4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 184 11.023 -0.725 6.154 1.00 0.00 H new ATOM 1850 N GLU A 185 11.810 0.687 3.284 1.00 0.00 N ATOM 1851 CA GLU A 185 12.282 1.925 2.673 1.00 0.00 C ATOM 1852 C GLU A 185 12.006 1.938 1.172 1.00 0.00 C ATOM 1853 O GLU A 185 11.767 2.995 0.584 1.00 0.00 O ATOM 1854 CB GLU A 185 13.780 2.101 2.927 1.00 0.00 C ATOM 1855 CG GLU A 185 14.156 3.493 3.408 1.00 0.00 C ATOM 1856 CD GLU A 185 15.625 3.611 3.762 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.079 2.882 4.668 1.00 0.00 O ATOM 1858 OE2 GLU A 185 16.323 4.432 3.131 1.00 0.00 O ATOM 0 H GLU A 185 11.809 -0.118 2.658 1.00 0.00 H new ATOM 0 HA GLU A 185 11.739 2.753 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.103 1.370 3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.324 1.884 2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.914 4.219 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.554 3.747 4.281 1.00 0.00 H new ATOM 1865 N ARG A 186 12.046 0.760 0.556 1.00 0.00 N ATOM 1866 CA ARG A 186 11.809 0.635 -0.879 1.00 0.00 C ATOM 1867 C ARG A 186 10.331 0.807 -1.207 1.00 0.00 C ATOM 1868 O ARG A 186 9.956 0.950 -2.372 1.00 0.00 O ATOM 1869 CB ARG A 186 12.297 -0.726 -1.382 1.00 0.00 C ATOM 1870 CG ARG A 186 13.465 -1.290 -0.591 1.00 0.00 C ATOM 1871 CD ARG A 186 14.796 -0.968 -1.254 1.00 0.00 C ATOM 1872 NE ARG A 186 15.931 -1.315 -0.402 1.00 0.00 N ATOM 1873 CZ ARG A 186 17.133 -1.637 -0.871 1.00 0.00 C ATOM 1874 NH1 ARG A 186 17.356 -1.660 -2.179 1.00 0.00 N ATOM 1875 NH2 ARG A 186 18.114 -1.939 -0.031 1.00 0.00 N ATOM 0 H ARG A 186 12.241 -0.123 1.029 1.00 0.00 H new ATOM 0 HA ARG A 186 12.368 1.425 -1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.469 -1.434 -1.345 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.590 -0.633 -2.428 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.453 -0.881 0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.355 -2.371 -0.499 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.872 -1.510 -2.197 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.834 0.095 -1.493 1.00 0.00 H new ATOM 0 HE ARG A 186 15.794 -1.310 0.609 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.604 -1.430 -2.829 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.279 -1.907 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.947 -1.924 0.975 1.00 0.00 H new ATOM 0 HH22 ARG A 186 19.036 -2.186 -0.391 1.00 0.00 H new ATOM 1889 N LEU A 187 9.494 0.789 -0.174 1.00 0.00 N ATOM 1890 CA LEU A 187 8.053 0.930 -0.352 1.00 0.00 C ATOM 1891 C LEU A 187 7.466 1.900 0.668 1.00 0.00 C ATOM 1892 O LEU A 187 6.633 2.740 0.330 1.00 0.00 O ATOM 1893 CB LEU A 187 7.370 -0.432 -0.218 1.00 0.00 C ATOM 1894 CG LEU A 187 7.718 -1.444 -1.311 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.933 -2.264 -0.912 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.528 -2.350 -1.589 1.00 0.00 C ATOM 0 H LEU A 187 9.789 0.678 0.796 1.00 0.00 H new ATOM 0 HA LEU A 187 7.875 1.329 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.635 -0.860 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.291 -0.281 -0.215 1.00 0.00 H new ATOM 0 HG LEU A 187 7.959 -0.900 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.165 -2.978 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.785 -1.601 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.722 -2.801 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.790 -3.065 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.259 -2.887 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.681 -1.748 -1.918 1.00 0.00 H new ATOM 1908 N SER A 188 7.896 1.767 1.918 1.00 0.00 N ATOM 1909 CA SER A 188 7.402 2.613 2.999 1.00 0.00 C ATOM 1910 C SER A 188 7.629 4.093 2.700 1.00 0.00 C ATOM 1911 O SER A 188 6.692 4.817 2.366 1.00 0.00 O ATOM 1912 CB SER A 188 8.084 2.240 4.316 1.00 0.00 C ATOM 1913 OG SER A 188 7.327 2.685 5.428 1.00 0.00 O ATOM 0 H SER A 188 8.589 1.078 2.209 1.00 0.00 H new ATOM 0 HA SER A 188 6.328 2.446 3.086 1.00 0.00 H new ATOM 0 HB2 SER A 188 8.212 1.159 4.369 1.00 0.00 H new ATOM 0 HB3 SER A 188 9.080 2.681 4.351 1.00 0.00 H new ATOM 0 HG SER A 188 7.041 3.610 5.279 1.00 0.00 H new ATOM 1919 N HIS A 189 8.876 4.536 2.841 1.00 0.00 N ATOM 1920 CA HIS A 189 9.222 5.933 2.605 1.00 0.00 C ATOM 1921 C HIS A 189 8.806 6.377 1.206 1.00 0.00 C ATOM 1922 O HIS A 189 8.518 7.554 0.979 1.00 0.00 O ATOM 1923 CB HIS A 189 10.725 6.146 2.794 1.00 0.00 C ATOM 1924 CG HIS A 189 11.060 7.148 3.856 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.915 6.897 4.906 1.00 0.00 N ATOM 1926 CD2 HIS A 189 10.637 8.428 4.016 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.983 8.005 5.655 1.00 0.00 C ATOM 1928 NE2 HIS A 189 11.225 8.963 5.158 1.00 0.00 N ATOM 0 H HIS A 189 9.662 3.948 3.117 1.00 0.00 H new ATOM 0 HA HIS A 189 8.679 6.539 3.330 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.190 5.193 3.046 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.159 6.472 1.849 1.00 0.00 H new ATOM 0 HD2 HIS A 189 9.953 8.948 3.361 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.581 8.101 6.549 1.00 0.00 H new ATOM 0 HE2 HIS A 189 11.096 9.903 5.533 1.00 0.00 H new ATOM 1936 N ALA A 190 8.776 5.433 0.271 1.00 0.00 N ATOM 1937 CA ALA A 190 8.389 5.733 -1.102 1.00 0.00 C ATOM 1938 C ALA A 190 6.959 6.259 -1.162 1.00 0.00 C ATOM 1939 O ALA A 190 6.688 7.277 -1.799 1.00 0.00 O ATOM 1940 CB ALA A 190 8.537 4.498 -1.978 1.00 0.00 C ATOM 0 H ALA A 190 9.015 4.456 0.439 1.00 0.00 H new ATOM 0 HA ALA A 190 9.053 6.510 -1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.244 4.739 -3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.575 4.166 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.898 3.702 -1.596 1.00 0.00 H new ATOM 1946 N VAL A 191 6.050 5.563 -0.485 1.00 0.00 N ATOM 1947 CA VAL A 191 4.649 5.964 -0.449 1.00 0.00 C ATOM 1948 C VAL A 191 4.473 7.257 0.342 1.00 0.00 C ATOM 1949 O VAL A 191 3.649 8.102 -0.007 1.00 0.00 O ATOM 1950 CB VAL A 191 3.764 4.866 0.171 1.00 0.00 C ATOM 1951 CG1 VAL A 191 2.323 5.337 0.298 1.00 0.00 C ATOM 1952 CG2 VAL A 191 3.843 3.594 -0.658 1.00 0.00 C ATOM 0 H VAL A 191 6.260 4.718 0.046 1.00 0.00 H new ATOM 0 HA VAL A 191 4.337 6.126 -1.481 1.00 0.00 H new ATOM 0 HB VAL A 191 4.136 4.651 1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.718 4.544 0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.284 6.220 0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.933 5.585 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 191 3.213 2.827 -0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.498 3.798 -1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.875 3.244 -0.689 1.00 0.00 H new ATOM 1962 N GLY A 192 5.261 7.404 1.403 1.00 0.00 N ATOM 1963 CA GLY A 192 5.183 8.598 2.226 1.00 0.00 C ATOM 1964 C GLY A 192 5.548 9.852 1.457 1.00 0.00 C ATOM 1965 O GLY A 192 5.338 10.966 1.937 1.00 0.00 O ATOM 0 H GLY A 192 5.952 6.718 1.707 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.172 8.698 2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.851 8.492 3.081 1.00 0.00 H new ATOM 1969 N CYS A 193 6.097 9.670 0.262 1.00 0.00 N ATOM 1970 CA CYS A 193 6.477 10.793 -0.585 1.00 0.00 C ATOM 1971 C CYS A 193 5.523 10.919 -1.767 1.00 0.00 C ATOM 1972 O CYS A 193 5.473 11.955 -2.432 1.00 0.00 O ATOM 1973 CB CYS A 193 7.911 10.622 -1.088 1.00 0.00 C ATOM 1974 SG CYS A 193 9.177 10.954 0.159 1.00 0.00 S ATOM 0 H CYS A 193 6.289 8.754 -0.143 1.00 0.00 H new ATOM 0 HA CYS A 193 6.419 11.704 0.011 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.037 9.603 -1.455 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.069 11.288 -1.936 1.00 0.00 H new ATOM 0 HG CYS A 193 10.355 10.780 -0.362 1.00 0.00 H new ATOM 1980 N ALA A 194 4.763 9.857 -2.019 1.00 0.00 N ATOM 1981 CA ALA A 194 3.809 9.840 -3.120 1.00 0.00 C ATOM 1982 C ALA A 194 2.722 10.893 -2.925 1.00 0.00 C ATOM 1983 O ALA A 194 2.456 11.692 -3.821 1.00 0.00 O ATOM 1984 CB ALA A 194 3.188 8.460 -3.258 1.00 0.00 C ATOM 0 H ALA A 194 4.791 8.996 -1.473 1.00 0.00 H new ATOM 0 HA ALA A 194 4.348 10.079 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.477 8.462 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.970 7.727 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.670 8.200 -2.335 1.00 0.00 H new ATOM 1990 N PHE A 195 2.097 10.884 -1.750 1.00 0.00 N ATOM 1991 CA PHE A 195 1.030 11.832 -1.448 1.00 0.00 C ATOM 1992 C PHE A 195 1.547 13.268 -1.485 1.00 0.00 C ATOM 1993 O PHE A 195 0.859 14.170 -1.961 1.00 0.00 O ATOM 1994 CB PHE A 195 0.399 11.513 -0.083 1.00 0.00 C ATOM 1995 CG PHE A 195 1.040 12.217 1.081 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.210 11.733 1.646 1.00 0.00 C ATOM 1997 CD2 PHE A 195 0.463 13.356 1.621 1.00 0.00 C ATOM 1998 CE1 PHE A 195 2.797 12.377 2.718 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.047 14.005 2.694 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.215 13.515 3.244 1.00 0.00 C ATOM 0 H PHE A 195 2.311 10.233 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 195 0.261 11.735 -2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.658 11.779 -0.115 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.452 10.437 0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.668 10.842 1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.453 13.741 1.199 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.711 11.991 3.145 1.00 0.00 H new ATOM 0 HE2 PHE A 195 0.590 14.895 3.101 1.00 0.00 H new ATOM 0 HZ PHE A 195 2.672 14.019 4.082 1.00 0.00 H new ATOM 2010 N ALA A 196 2.771 13.469 -1.002 1.00 0.00 N ATOM 2011 CA ALA A 196 3.381 14.794 -0.990 1.00 0.00 C ATOM 2012 C ALA A 196 3.470 15.363 -2.400 1.00 0.00 C ATOM 2013 O ALA A 196 3.474 16.579 -2.592 1.00 0.00 O ATOM 2014 CB ALA A 196 4.760 14.736 -0.350 1.00 0.00 C ATOM 0 H ALA A 196 3.359 12.731 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 196 2.750 15.456 -0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.203 15.732 -0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.670 14.377 0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.396 14.057 -0.918 1.00 0.00 H new ATOM 2020 N VAL A 197 3.533 14.473 -3.384 1.00 0.00 N ATOM 2021 CA VAL A 197 3.613 14.876 -4.782 1.00 0.00 C ATOM 2022 C VAL A 197 2.234 14.840 -5.435 1.00 0.00 C ATOM 2023 O VAL A 197 1.990 15.512 -6.438 1.00 0.00 O ATOM 2024 CB VAL A 197 4.578 13.964 -5.567 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.719 14.437 -7.007 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.932 13.912 -4.882 1.00 0.00 C ATOM 0 H VAL A 197 3.530 13.464 -3.238 1.00 0.00 H new ATOM 0 HA VAL A 197 3.994 15.897 -4.808 1.00 0.00 H new ATOM 0 HB VAL A 197 4.162 12.957 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.404 13.779 -7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.744 14.417 -7.494 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.110 15.454 -7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.602 13.264 -5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.354 14.916 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.814 13.518 -3.872 1.00 0.00 H new ATOM 2036 N CYS A 198 1.331 14.059 -4.849 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.026 13.933 -5.367 1.00 0.00 C ATOM 2038 C CYS A 198 -0.779 15.253 -5.251 1.00 0.00 C ATOM 2039 O CYS A 198 -1.663 15.547 -6.056 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.780 12.836 -4.612 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.329 12.334 -5.395 1.00 0.00 S ATOM 0 H CYS A 198 1.516 13.503 -4.014 1.00 0.00 H new ATOM 0 HA CYS A 198 0.038 13.664 -6.421 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.133 11.964 -4.518 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -0.992 13.185 -3.602 1.00 0.00 H new ATOM 0 HG CYS A 198 -2.070 11.657 -6.474 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.426 16.043 -4.242 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.072 17.333 -4.022 1.00 0.00 C ATOM 2049 C LEU A 199 -0.152 18.479 -4.431 1.00 0.00 C ATOM 2050 O LEU A 199 -0.227 19.578 -3.878 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.478 17.486 -2.551 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.646 16.675 -1.557 1.00 0.00 C ATOM 2053 CD1 LEU A 199 0.714 17.323 -1.343 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -1.383 16.528 -0.235 1.00 0.00 C ATOM 0 H LEU A 199 0.302 15.814 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.968 17.371 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.412 18.540 -2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.523 17.195 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.490 15.680 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.291 16.731 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.247 17.372 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.579 18.331 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.774 15.948 0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.573 17.515 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.331 16.016 -0.402 1.00 0.00 H new ATOM 2115 N PHE B 2 2.306 7.187 8.426 1.00 0.00 N ATOM 2116 CA PHE B 2 1.919 8.250 7.504 1.00 0.00 C ATOM 2117 C PHE B 2 0.548 7.972 6.894 1.00 0.00 C ATOM 2118 O PHE B 2 -0.065 6.939 7.164 1.00 0.00 O ATOM 2119 CB PHE B 2 2.964 8.400 6.391 1.00 0.00 C ATOM 2120 CG PHE B 2 3.591 7.103 5.959 1.00 0.00 C ATOM 2121 CD1 PHE B 2 2.806 6.038 5.540 1.00 0.00 C ATOM 2122 CD2 PHE B 2 4.968 6.953 5.962 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.385 4.848 5.142 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.552 5.764 5.565 1.00 0.00 C ATOM 2125 CZ PHE B 2 4.759 4.711 5.154 1.00 0.00 C ATOM 0 HA PHE B 2 1.864 9.181 8.069 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.494 8.870 5.527 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.749 9.075 6.733 1.00 0.00 H new ATOM 0 HD1 PHE B 2 1.731 6.140 5.525 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.593 7.775 6.278 1.00 0.00 H new ATOM 0 HE1 PHE B 2 2.763 4.025 4.822 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.627 5.659 5.576 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.213 3.782 4.842 1.00 0.00 H new ATOM 2135 N SER B 3 0.078 8.901 6.067 1.00 0.00 N ATOM 2136 CA SER B 3 -1.218 8.762 5.412 1.00 0.00 C ATOM 2137 C SER B 3 -1.388 9.814 4.319 1.00 0.00 C ATOM 2138 O SER B 3 -0.906 10.938 4.451 1.00 0.00 O ATOM 2139 CB SER B 3 -2.348 8.888 6.438 1.00 0.00 C ATOM 2140 OG SER B 3 -2.099 9.947 7.345 1.00 0.00 O ATOM 0 H SER B 3 0.577 9.760 5.834 1.00 0.00 H new ATOM 0 HA SER B 3 -1.263 7.774 4.953 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.293 9.061 5.923 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.451 7.952 6.987 1.00 0.00 H new ATOM 0 HG SER B 3 -2.836 10.007 7.988 1.00 0.00 H new ATOM 2146 N ASN B 4 -2.067 9.438 3.238 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.289 10.348 2.121 1.00 0.00 C ATOM 2148 C ASN B 4 -3.064 11.585 2.568 1.00 0.00 C ATOM 2149 O ASN B 4 -3.796 11.546 3.557 1.00 0.00 O ATOM 2150 CB ASN B 4 -3.041 9.634 0.995 1.00 0.00 C ATOM 2151 CG ASN B 4 -4.544 9.646 1.197 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -5.273 10.070 0.170 1.00 0.00 O flip ATOM 2153 ND2 ASN B 4 -5.042 9.279 2.260 1.00 0.00 N flip ATOM 0 H ASN B 4 -2.472 8.510 3.113 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.316 10.670 1.749 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.802 10.111 0.044 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.695 8.602 0.930 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.442 8.961 3.021 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -6.055 9.292 2.380 1.00 0.00 H new ATOM 2160 N MET B 5 -2.894 12.683 1.837 1.00 0.00 N ATOM 2161 CA MET B 5 -3.570 13.933 2.164 1.00 0.00 C ATOM 2162 C MET B 5 -4.287 14.509 0.947 1.00 0.00 C ATOM 2163 O MET B 5 -5.138 15.390 1.076 1.00 0.00 O ATOM 2164 CB MET B 5 -2.564 14.950 2.707 1.00 0.00 C ATOM 2165 CG MET B 5 -2.294 14.803 4.195 1.00 0.00 C ATOM 2166 SD MET B 5 -3.531 15.634 5.208 1.00 0.00 S ATOM 2167 CE MET B 5 -2.668 17.150 5.619 1.00 0.00 C ATOM 0 H MET B 5 -2.293 12.732 1.014 1.00 0.00 H new ATOM 0 HA MET B 5 -4.317 13.721 2.929 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.625 14.845 2.164 1.00 0.00 H new ATOM 0 HB3 MET B 5 -2.935 15.956 2.511 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.269 13.744 4.453 1.00 0.00 H new ATOM 0 HG3 MET B 5 -1.309 15.210 4.424 1.00 0.00 H new ATOM 0 HE1 MET B 5 -3.306 17.773 6.245 1.00 0.00 H new ATOM 0 HE2 MET B 5 -1.751 16.912 6.158 1.00 0.00 H new ATOM 0 HE3 MET B 5 -2.421 17.688 4.704 1.00 0.00 H new ATOM 2177 N SER B 6 -3.941 14.005 -0.233 1.00 0.00 N ATOM 2178 CA SER B 6 -4.553 14.470 -1.474 1.00 0.00 C ATOM 2179 C SER B 6 -5.864 13.737 -1.745 1.00 0.00 C ATOM 2180 O SER B 6 -6.334 13.688 -2.883 1.00 0.00 O ATOM 2181 CB SER B 6 -3.592 14.271 -2.646 1.00 0.00 C ATOM 2182 OG SER B 6 -4.036 14.968 -3.797 1.00 0.00 O ATOM 0 H SER B 6 -3.240 13.274 -0.357 1.00 0.00 H new ATOM 0 HA SER B 6 -4.769 15.533 -1.366 1.00 0.00 H new ATOM 0 HB2 SER B 6 -2.598 14.620 -2.368 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.505 13.208 -2.872 1.00 0.00 H new ATOM 0 HG SER B 6 -4.995 14.813 -3.923 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.448 13.170 -0.695 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.704 12.437 -0.821 1.00 0.00 C ATOM 2190 C PHE B 7 -8.832 13.360 -1.273 1.00 0.00 C ATOM 2191 O PHE B 7 -8.747 14.579 -1.126 1.00 0.00 O ATOM 2192 CB PHE B 7 -8.071 11.782 0.515 1.00 0.00 C ATOM 2193 CG PHE B 7 -8.098 12.743 1.670 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -9.256 13.439 1.982 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -6.968 12.949 2.445 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -9.284 14.325 3.042 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -6.991 13.833 3.506 1.00 0.00 C ATOM 2198 CZ PHE B 7 -8.150 14.521 3.807 1.00 0.00 C ATOM 0 H PHE B 7 -6.073 13.203 0.253 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.569 11.662 -1.576 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -9.050 11.311 0.422 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -7.355 10.989 0.730 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.146 13.287 1.390 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -6.059 12.412 2.217 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -10.191 14.864 3.272 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -6.102 13.986 4.100 1.00 0.00 H new ATOM 0 HZ PHE B 7 -8.170 15.210 4.638 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.890 12.767 -1.816 1.00 0.00 N ATOM 2209 CA GLU B 8 -11.040 13.532 -2.286 1.00 0.00 C ATOM 2210 C GLU B 8 -12.086 13.669 -1.184 1.00 0.00 C ATOM 2211 O GLU B 8 -13.140 14.274 -1.388 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.662 12.858 -3.512 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.656 12.543 -4.606 1.00 0.00 C ATOM 2214 CD GLU B 8 -11.211 11.595 -5.651 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.535 10.442 -5.294 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -11.323 12.005 -6.825 1.00 0.00 O ATOM 0 H GLU B 8 -9.975 11.758 -1.942 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.694 14.528 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -12.149 11.934 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.438 13.506 -3.919 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.347 13.470 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.764 12.104 -4.159 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.782 13.105 -0.018 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.690 13.158 1.125 1.00 0.00 C ATOM 2225 C ASP B 9 -14.033 12.515 0.791 1.00 0.00 C ATOM 2226 O ASP B 9 -14.999 13.206 0.467 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.900 14.606 1.574 1.00 0.00 C ATOM 2228 CG ASP B 9 -13.439 14.700 2.989 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -14.549 14.187 3.236 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -12.749 15.288 3.848 1.00 0.00 O ATOM 0 H ASP B 9 -10.911 12.605 0.161 1.00 0.00 H new ATOM 0 HA ASP B 9 -12.234 12.596 1.940 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.954 15.144 1.512 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.592 15.099 0.891 1.00 0.00 H new ATOM 2235 N PHE B 10 -14.084 11.190 0.877 1.00 0.00 N ATOM 2236 CA PHE B 10 -15.308 10.451 0.590 1.00 0.00 C ATOM 2237 C PHE B 10 -16.317 10.606 1.728 1.00 0.00 C ATOM 2238 O PHE B 10 -15.933 10.788 2.884 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.991 8.970 0.372 1.00 0.00 C ATOM 2240 CG PHE B 10 -14.447 8.668 -0.994 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -13.098 8.830 -1.266 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -15.282 8.223 -2.004 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.593 8.554 -2.521 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -14.783 7.945 -3.263 1.00 0.00 C ATOM 2245 CZ PHE B 10 -13.436 8.111 -3.522 1.00 0.00 C ATOM 0 H PHE B 10 -13.292 10.606 1.143 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.748 10.861 -0.319 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -14.268 8.647 1.121 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.897 8.386 0.531 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -12.434 9.176 -0.488 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -16.336 8.091 -1.806 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -11.540 8.684 -2.720 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -15.445 7.599 -4.043 1.00 0.00 H new ATOM 0 HZ PHE B 10 -13.043 7.895 -4.505 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.625 10.531 1.416 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.686 10.666 2.421 1.00 0.00 C ATOM 2257 C PRO B 11 -18.513 9.693 3.583 1.00 0.00 C ATOM 2258 O PRO B 11 -18.062 10.134 4.661 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.962 10.344 1.640 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.628 10.661 0.225 1.00 0.00 C ATOM 2261 CD PRO B 11 -18.174 10.316 0.062 1.00 0.00 C ATOM 2262 OXT PRO B 11 -18.829 8.496 3.406 1.00 0.00 O ATOM 0 HA PRO B 11 -18.689 11.656 2.877 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.244 9.297 1.756 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.803 10.941 1.992 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -20.247 10.083 -0.462 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.807 11.714 0.007 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -18.039 9.286 -0.269 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -17.688 10.955 -0.676 1.00 0.00 H new