USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 438 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 158 GLN : amide:sc= 0.394 K(o=0.82,f=-2.5!) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.422 K(o=0.82,f=-0.4) USER MOD Set 2.1: A 143 SER OG : rot 180:sc= 0.178 USER MOD Set 2.2: A 157 GLN : amide:sc= -0.514 K(o=-0.34,f=0.92) USER MOD Single : A 109 LYS NZ :NH3+ -154:sc= 1.16 (180deg=0.685) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -170:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 174:sc= 1.76 (180deg=1.59) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 132:sc= 1.35 (180deg=0.665) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0125 X(o=-0.012,f=-0.012) USER MOD Single : A 135 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 136 SER OG : rot 180:sc= -0.663 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.573 K(o=0.57,f=0) USER MOD Single : A 150 SER OG : rot 160:sc= 0.0114 USER MOD Single : A 159 GLN : amide:sc= 0.646 K(o=0.65,f=-0.0012) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 2.538 10.217 -6.345 1.00 0.00 N ATOM 1032 CA ASP A 107 2.449 9.546 -5.038 1.00 0.00 C ATOM 1033 C ASP A 107 0.997 9.506 -4.519 1.00 0.00 C ATOM 1034 O ASP A 107 0.364 8.448 -4.564 1.00 0.00 O ATOM 1035 CB ASP A 107 3.420 10.217 -4.050 1.00 0.00 C ATOM 1036 CG ASP A 107 3.303 9.670 -2.620 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.382 8.433 -2.440 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.174 10.500 -1.686 1.00 0.00 O ATOM 0 HA ASP A 107 2.750 8.504 -5.147 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.442 10.077 -4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.231 11.290 -4.038 1.00 0.00 H new ATOM 1043 N GLY A 108 0.456 10.648 -4.070 1.00 0.00 N ATOM 1044 CA GLY A 108 -0.914 10.776 -3.554 1.00 0.00 C ATOM 1045 C GLY A 108 -1.108 10.219 -2.137 1.00 0.00 C ATOM 1046 O GLY A 108 -0.339 9.388 -1.660 1.00 0.00 O ATOM 0 H GLY A 108 0.971 11.528 -4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.195 11.829 -3.560 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.595 10.260 -4.231 1.00 0.00 H new ATOM 1050 N LYS A 109 -2.175 10.668 -1.467 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.646 10.170 -0.162 1.00 0.00 C ATOM 1052 C LYS A 109 -4.088 10.623 0.137 1.00 0.00 C ATOM 1053 O LYS A 109 -4.448 11.777 -0.106 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.683 10.524 0.998 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.415 12.018 1.293 1.00 0.00 C ATOM 1056 CD LYS A 109 -0.515 12.773 0.298 1.00 0.00 C ATOM 1057 CE LYS A 109 0.807 12.031 0.094 1.00 0.00 C ATOM 1058 NZ LYS A 109 1.730 12.743 -0.814 1.00 0.00 N ATOM 0 H LYS A 109 -2.761 11.419 -1.831 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.653 9.082 -0.235 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.076 10.070 1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.724 10.048 0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.375 12.532 1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.964 12.093 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.029 12.879 -0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.320 13.779 0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.292 11.890 1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.603 11.039 -0.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.372 12.059 -1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.183 13.237 -1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.285 13.435 -0.272 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.911 9.712 0.666 1.00 0.00 N ATOM 1073 CA LYS A 110 -6.340 9.902 0.975 1.00 0.00 C ATOM 1074 C LYS A 110 -6.783 8.937 2.091 1.00 0.00 C ATOM 1075 O LYS A 110 -6.360 7.779 2.106 1.00 0.00 O ATOM 1076 CB LYS A 110 -7.204 9.638 -0.282 1.00 0.00 C ATOM 1077 CG LYS A 110 -7.101 10.699 -1.391 1.00 0.00 C ATOM 1078 CD LYS A 110 -8.129 10.428 -2.501 1.00 0.00 C ATOM 1079 CE LYS A 110 -8.141 11.524 -3.579 1.00 0.00 C ATOM 1080 NZ LYS A 110 -6.901 11.545 -4.399 1.00 0.00 N ATOM 0 H LYS A 110 -4.587 8.774 0.904 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.477 10.932 1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.921 8.672 -0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.247 9.559 0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.267 11.690 -0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.095 10.696 -1.811 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.909 9.468 -2.967 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.122 10.348 -2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.000 11.374 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.270 12.495 -3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.966 12.303 -5.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.081 11.716 -3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.787 10.630 -4.880 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.701 9.350 2.972 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.335 8.455 3.965 1.00 0.00 C ATOM 1096 C VAL A 111 -9.402 7.610 3.252 1.00 0.00 C ATOM 1097 O VAL A 111 -10.597 7.901 3.282 1.00 0.00 O ATOM 1098 CB VAL A 111 -8.900 9.209 5.191 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -9.422 8.234 6.265 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -7.832 10.105 5.844 1.00 0.00 C ATOM 0 H VAL A 111 -8.030 10.314 3.022 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.570 7.798 4.380 1.00 0.00 H new ATOM 0 HB VAL A 111 -9.721 9.822 4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.811 8.800 7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -10.217 7.619 5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.607 7.593 6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.264 10.620 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.994 9.491 6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.481 10.840 5.119 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.922 6.593 2.540 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.727 5.730 1.656 1.00 0.00 C ATOM 1112 C VAL A 112 -10.705 4.843 2.436 1.00 0.00 C ATOM 1113 O VAL A 112 -10.387 4.310 3.499 1.00 0.00 O ATOM 1114 CB VAL A 112 -8.865 4.866 0.699 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -8.228 5.731 -0.399 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -7.766 4.062 1.415 1.00 0.00 C ATOM 0 H VAL A 112 -7.936 6.333 2.557 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.307 6.418 1.042 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.555 4.147 0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.629 5.101 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.012 6.219 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.591 6.488 0.058 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -7.204 3.482 0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.092 4.746 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.222 3.387 2.139 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.897 4.665 1.860 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.954 3.741 2.296 1.00 0.00 C ATOM 1128 C LYS A 113 -13.527 3.058 1.039 1.00 0.00 C ATOM 1129 O LYS A 113 -14.358 3.622 0.324 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.026 4.497 3.108 1.00 0.00 C ATOM 1131 CG LYS A 113 -13.494 5.019 4.456 1.00 0.00 C ATOM 1132 CD LYS A 113 -14.591 5.642 5.332 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.187 6.908 4.695 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.209 7.535 5.575 1.00 0.00 N ATOM 0 H LYS A 113 -12.168 5.191 1.029 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.559 2.974 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.397 5.336 2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.873 3.835 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.026 4.198 4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.718 5.762 4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.383 4.911 5.496 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.178 5.888 6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.390 7.624 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.638 6.655 3.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.589 8.386 5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.981 6.860 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.772 7.799 6.481 1.00 0.00 H new ATOM 1148 N SER A 114 -13.038 1.857 0.743 1.00 0.00 N ATOM 1149 CA SER A 114 -13.233 1.148 -0.535 1.00 0.00 C ATOM 1150 C SER A 114 -12.753 -0.316 -0.406 1.00 0.00 C ATOM 1151 O SER A 114 -12.870 -0.902 0.671 1.00 0.00 O ATOM 1152 CB SER A 114 -12.472 1.919 -1.636 1.00 0.00 C ATOM 1153 OG SER A 114 -11.079 1.925 -1.350 1.00 0.00 O ATOM 0 H SER A 114 -12.473 1.325 1.405 1.00 0.00 H new ATOM 0 HA SER A 114 -14.289 1.111 -0.803 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.651 1.455 -2.606 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.843 2.942 -1.698 1.00 0.00 H new ATOM 0 HG SER A 114 -10.623 2.543 -1.959 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.151 -0.906 -1.449 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.529 -2.237 -1.423 1.00 0.00 C ATOM 1161 C ALA A 115 -10.463 -2.424 -0.320 1.00 0.00 C ATOM 1162 O ALA A 115 -10.202 -3.546 0.112 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.975 -2.515 -2.824 1.00 0.00 C ATOM 0 H ALA A 115 -12.082 -0.456 -2.362 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.292 -2.969 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.505 -3.498 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.789 -2.490 -3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.237 -1.755 -3.081 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.917 -1.327 0.215 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.055 -1.309 1.403 1.00 0.00 C ATOM 1171 C LYS A 116 -9.764 -1.837 2.668 1.00 0.00 C ATOM 1172 O LYS A 116 -9.134 -2.498 3.495 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.500 0.126 1.528 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.944 0.544 2.897 1.00 0.00 C ATOM 1175 CD LYS A 116 -9.015 1.144 3.818 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.380 1.932 4.967 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.421 2.634 5.758 1.00 0.00 N ATOM 0 H LYS A 116 -10.067 -0.398 -0.178 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.224 -2.005 1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.708 0.248 0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.296 0.821 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.499 -0.324 3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.146 1.273 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.668 1.799 3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.639 0.347 4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.820 1.256 5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.669 2.656 4.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.984 3.079 6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.869 3.365 5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.141 1.950 6.069 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.076 -1.624 2.802 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.875 -2.112 3.940 1.00 0.00 C ATOM 1193 C GLU A 117 -12.065 -3.643 3.907 1.00 0.00 C ATOM 1194 O GLU A 117 -12.393 -4.250 4.926 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.241 -1.401 3.978 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.160 0.107 4.268 1.00 0.00 C ATOM 1197 CD GLU A 117 -12.734 0.407 5.712 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -13.518 0.132 6.651 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.620 0.948 5.908 1.00 0.00 O ATOM 0 H GLU A 117 -11.624 -1.102 2.118 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.322 -1.876 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.742 -1.549 3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.862 -1.873 4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.451 0.568 3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.132 0.563 4.077 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.800 -4.286 2.762 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.783 -5.746 2.583 1.00 0.00 C ATOM 1208 C LYS A 118 -10.359 -6.346 2.679 1.00 0.00 C ATOM 1209 O LYS A 118 -10.165 -7.529 2.379 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.461 -6.089 1.237 1.00 0.00 C ATOM 1211 CG LYS A 118 -13.874 -5.503 1.034 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.897 -5.860 2.124 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.114 -7.375 2.243 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.148 -7.707 3.259 1.00 0.00 N ATOM 0 H LYS A 118 -11.583 -3.785 1.901 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.342 -6.202 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.821 -5.736 0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.520 -7.174 1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.794 -4.417 0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.257 -5.847 0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.556 -5.467 3.082 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.847 -5.375 1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.414 -7.776 1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.174 -7.857 2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.266 -8.739 3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.850 -7.346 4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.052 -7.268 2.991 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.363 -5.540 3.077 1.00 0.00 N ATOM 1229 CA LEU A 119 -7.928 -5.864 3.024 1.00 0.00 C ATOM 1230 C LEU A 119 -7.168 -5.561 4.329 1.00 0.00 C ATOM 1231 O LEU A 119 -6.142 -6.195 4.585 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.364 -5.153 1.778 1.00 0.00 C ATOM 1233 CG LEU A 119 -5.834 -5.244 1.593 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.499 -5.418 0.112 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.136 -3.980 2.124 1.00 0.00 C ATOM 0 H LEU A 119 -9.540 -4.611 3.459 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.786 -6.941 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.844 -5.572 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.644 -4.101 1.824 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.477 -6.105 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.418 -5.481 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.961 -6.332 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.879 -4.565 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.059 -4.072 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.501 -3.108 1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.352 -3.864 3.186 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.665 -4.667 5.197 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.113 -4.515 6.550 1.00 0.00 C ATOM 1249 C LEU A 120 -7.217 -5.850 7.323 1.00 0.00 C ATOM 1250 O LEU A 120 -8.179 -6.600 7.148 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.821 -3.378 7.314 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.617 -1.949 6.766 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.403 -0.966 7.642 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.145 -1.510 6.734 1.00 0.00 C ATOM 0 H LEU A 120 -8.443 -4.042 4.987 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.060 -4.247 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.890 -3.589 7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.480 -3.398 8.349 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.974 -1.950 5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.266 0.047 7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.462 -1.223 7.617 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.040 -1.023 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.076 -0.497 6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.736 -1.533 7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.577 -2.188 6.097 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.200 -6.158 8.138 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.057 -7.370 8.970 1.00 0.00 C ATOM 1268 C ASP A 121 -5.789 -8.680 8.187 1.00 0.00 C ATOM 1269 O ASP A 121 -5.638 -9.739 8.799 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.229 -7.531 9.966 1.00 0.00 C ATOM 1271 CG ASP A 121 -7.361 -6.347 10.938 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -6.617 -6.323 11.947 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.234 -5.473 10.719 1.00 0.00 O ATOM 0 H ASP A 121 -5.402 -5.531 8.244 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.143 -7.197 9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.159 -7.641 9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.089 -8.449 10.537 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.666 -8.635 6.852 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.311 -9.782 5.997 1.00 0.00 C ATOM 1280 C GLU A 122 -3.810 -10.174 6.097 1.00 0.00 C ATOM 1281 O GLU A 122 -3.361 -11.163 5.516 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.722 -9.404 4.561 1.00 0.00 C ATOM 1283 CG GLU A 122 -5.808 -10.556 3.560 1.00 0.00 C ATOM 1284 CD GLU A 122 -6.810 -11.645 3.982 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.391 -12.796 4.247 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.031 -11.366 4.029 1.00 0.00 O ATOM 0 H GLU A 122 -5.814 -7.777 6.321 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.841 -10.674 6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.693 -8.911 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.009 -8.672 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.097 -10.162 2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -4.821 -11.004 3.444 1.00 0.00 H new ATOM 1293 N MET A 123 -3.039 -9.397 6.863 1.00 0.00 N ATOM 1294 CA MET A 123 -1.578 -9.397 7.043 1.00 0.00 C ATOM 1295 C MET A 123 -1.237 -8.476 8.232 1.00 0.00 C ATOM 1296 O MET A 123 -2.124 -7.784 8.735 1.00 0.00 O ATOM 1297 CB MET A 123 -0.871 -9.026 5.720 1.00 0.00 C ATOM 1298 CG MET A 123 -1.351 -7.703 5.109 1.00 0.00 C ATOM 1299 SD MET A 123 -1.632 -7.753 3.325 1.00 0.00 S ATOM 1300 CE MET A 123 -2.695 -6.297 3.224 1.00 0.00 C ATOM 0 H MET A 123 -3.468 -8.671 7.437 1.00 0.00 H new ATOM 0 HA MET A 123 -1.205 -10.391 7.289 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.203 -8.964 5.898 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.029 -9.827 4.998 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.277 -7.406 5.601 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.614 -6.930 5.325 1.00 0.00 H new ATOM 0 HE1 MET A 123 -2.994 -6.136 2.188 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.582 -6.451 3.838 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.151 -5.424 3.584 1.00 0.00 H new ATOM 1310 N GLN A 124 0.013 -8.466 8.711 1.00 0.00 N ATOM 1311 CA GLN A 124 0.395 -7.806 9.975 1.00 0.00 C ATOM 1312 C GLN A 124 1.752 -7.075 9.905 1.00 0.00 C ATOM 1313 O GLN A 124 2.404 -6.828 10.917 1.00 0.00 O ATOM 1314 CB GLN A 124 0.321 -8.844 11.102 1.00 0.00 C ATOM 1315 CG GLN A 124 0.202 -8.200 12.499 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.295 -9.199 13.543 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.469 -9.906 14.192 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.595 -9.306 13.745 1.00 0.00 N ATOM 0 H GLN A 124 0.794 -8.916 8.234 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.312 -7.003 10.181 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.536 -9.497 10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.211 -9.472 11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.173 -7.809 12.803 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.482 -7.353 12.452 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.243 -8.725 13.213 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.951 -9.970 14.433 1.00 0.00 H new ATOM 1327 N ASP A 125 2.171 -6.692 8.701 1.00 0.00 N ATOM 1328 CA ASP A 125 3.350 -5.848 8.458 1.00 0.00 C ATOM 1329 C ASP A 125 3.013 -4.713 7.478 1.00 0.00 C ATOM 1330 O ASP A 125 2.852 -3.568 7.900 1.00 0.00 O ATOM 1331 CB ASP A 125 4.528 -6.725 8.002 1.00 0.00 C ATOM 1332 CG ASP A 125 5.799 -5.898 7.755 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.441 -5.469 8.742 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.148 -5.684 6.570 1.00 0.00 O ATOM 0 H ASP A 125 1.692 -6.964 7.843 1.00 0.00 H new ATOM 0 HA ASP A 125 3.657 -5.360 9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.730 -7.483 8.759 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.255 -7.252 7.088 1.00 0.00 H new ATOM 1339 N VAL A 126 2.821 -5.043 6.198 1.00 0.00 N ATOM 1340 CA VAL A 126 2.531 -4.097 5.100 1.00 0.00 C ATOM 1341 C VAL A 126 1.170 -3.398 5.250 1.00 0.00 C ATOM 1342 O VAL A 126 0.956 -2.323 4.695 1.00 0.00 O ATOM 1343 CB VAL A 126 2.656 -4.825 3.732 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.476 -5.779 3.455 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.842 -3.857 2.553 1.00 0.00 C ATOM 0 H VAL A 126 2.863 -6.011 5.879 1.00 0.00 H new ATOM 0 HA VAL A 126 3.273 -3.300 5.148 1.00 0.00 H new ATOM 0 HB VAL A 126 3.562 -5.425 3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.616 -6.260 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.432 -6.539 4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.545 -5.213 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.923 -4.424 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.985 -3.186 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.750 -3.273 2.702 1.00 0.00 H new ATOM 1355 N TYR A 127 0.257 -3.969 6.045 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.065 -3.392 6.295 1.00 0.00 C ATOM 1357 C TYR A 127 -1.050 -2.255 7.333 1.00 0.00 C ATOM 1358 O TYR A 127 -1.961 -1.429 7.338 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.042 -4.513 6.700 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.580 -4.413 8.111 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.792 -4.823 9.199 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.824 -3.806 8.337 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.265 -4.668 10.513 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.297 -3.616 9.645 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.521 -4.054 10.742 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.968 -3.857 12.015 1.00 0.00 O ATOM 0 H TYR A 127 0.418 -4.849 6.535 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.402 -2.929 5.368 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.882 -4.511 6.006 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.538 -5.473 6.587 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.819 -5.259 9.025 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.423 -3.482 7.498 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.673 -5.016 11.346 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.250 -3.137 9.812 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.846 -3.423 11.990 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.029 -2.182 8.197 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.056 -1.298 9.377 1.00 0.00 C ATOM 1378 C ASN A 128 -0.160 0.210 9.057 1.00 0.00 C ATOM 1379 O ASN A 128 -0.672 0.979 9.872 1.00 0.00 O ATOM 1380 CB ASN A 128 1.140 -1.601 10.294 1.00 0.00 C ATOM 1381 CG ASN A 128 0.864 -2.792 11.211 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.184 -2.669 12.222 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.379 -3.968 10.906 1.00 0.00 N ATOM 0 H ASN A 128 0.829 -2.725 8.103 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.985 -1.527 9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.021 -1.807 9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.367 -0.722 10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.210 -4.771 11.512 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.946 -4.074 10.065 1.00 0.00 H new ATOM 1390 N LYS A 129 0.239 0.639 7.852 1.00 0.00 N ATOM 1391 CA LYS A 129 0.033 2.016 7.364 1.00 0.00 C ATOM 1392 C LYS A 129 -1.391 2.264 6.824 1.00 0.00 C ATOM 1393 O LYS A 129 -1.914 3.377 6.894 1.00 0.00 O ATOM 1394 CB LYS A 129 1.177 2.345 6.380 1.00 0.00 C ATOM 1395 CG LYS A 129 0.797 2.191 4.901 1.00 0.00 C ATOM 1396 CD LYS A 129 0.268 3.533 4.367 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.629 3.308 3.156 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.096 3.553 1.885 1.00 0.00 N ATOM 0 H LYS A 129 0.718 0.038 7.181 1.00 0.00 H new ATOM 0 HA LYS A 129 0.087 2.722 8.192 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.508 3.369 6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.025 1.695 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.664 1.873 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.038 1.417 4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.289 4.048 5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.104 4.177 4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -1.008 2.286 3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.494 3.969 3.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.075 2.763 1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.243 4.438 1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.115 3.630 2.076 1.00 0.00 H new ATOM 1412 N ILE A 130 -2.038 1.227 6.289 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.300 1.301 5.528 1.00 0.00 C ATOM 1414 C ILE A 130 -4.476 1.694 6.442 1.00 0.00 C ATOM 1415 O ILE A 130 -5.425 2.333 5.997 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.508 -0.033 4.757 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.278 -0.378 3.879 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.767 0.011 3.879 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.425 -1.637 3.017 1.00 0.00 C ATOM 0 H ILE A 130 -1.689 0.272 6.374 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.249 2.095 4.783 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.634 -0.811 5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.069 0.469 3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.411 -0.500 4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.879 -0.939 3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.642 0.186 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.675 0.817 3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.513 -1.792 2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.599 -2.500 3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.268 -1.516 2.336 1.00 0.00 H new ATOM 1431 N SER A 131 -4.375 1.423 7.743 1.00 0.00 N ATOM 1432 CA SER A 131 -5.321 1.902 8.764 1.00 0.00 C ATOM 1433 C SER A 131 -5.346 3.437 8.921 1.00 0.00 C ATOM 1434 O SER A 131 -6.322 3.983 9.441 1.00 0.00 O ATOM 1435 CB SER A 131 -4.977 1.270 10.120 1.00 0.00 C ATOM 1436 OG SER A 131 -4.899 -0.147 10.026 1.00 0.00 O ATOM 0 H SER A 131 -3.621 0.854 8.129 1.00 0.00 H new ATOM 0 HA SER A 131 -6.312 1.602 8.424 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.026 1.666 10.477 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.733 1.547 10.855 1.00 0.00 H new ATOM 0 HG SER A 131 -4.677 -0.521 10.904 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.302 4.143 8.461 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.170 5.603 8.535 1.00 0.00 C ATOM 1444 C GLN A 132 -4.283 6.245 7.143 1.00 0.00 C ATOM 1445 O GLN A 132 -5.050 7.189 6.970 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.824 5.978 9.191 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.579 5.368 10.584 1.00 0.00 C ATOM 1448 CD GLN A 132 -3.665 5.708 11.608 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -4.391 4.850 12.096 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -3.823 6.964 11.981 1.00 0.00 N ATOM 0 H GLN A 132 -3.501 3.697 8.013 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.986 5.988 9.147 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.016 5.666 8.529 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.768 7.063 9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.509 4.284 10.489 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.617 5.717 10.959 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.228 7.692 11.586 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.540 7.207 12.665 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.533 5.731 6.155 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.621 6.041 4.717 1.00 0.00 C ATOM 1461 C ALA A 133 -3.227 7.476 4.288 1.00 0.00 C ATOM 1462 O ALA A 133 -3.257 7.791 3.098 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.999 5.611 4.186 1.00 0.00 C ATOM 0 H ALA A 133 -2.803 5.045 6.350 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.837 5.453 4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.066 5.839 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.128 4.539 4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.780 6.149 4.723 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.787 8.317 5.224 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.308 9.691 4.983 1.00 0.00 C ATOM 1471 C GLU A 134 -0.785 9.765 4.716 1.00 0.00 C ATOM 1472 O GLU A 134 -0.217 10.852 4.621 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.695 10.599 6.168 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.210 10.747 6.339 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.544 11.778 7.428 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.498 11.432 8.632 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.853 12.946 7.087 1.00 0.00 O ATOM 0 H GLU A 134 -2.750 8.057 6.210 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.796 10.044 4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.270 10.191 7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.253 11.585 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.658 11.053 5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.646 9.783 6.600 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.104 8.621 4.622 1.00 0.00 N ATOM 1485 CA ASN A 135 1.358 8.524 4.584 1.00 0.00 C ATOM 1486 C ASN A 135 1.943 8.937 3.217 1.00 0.00 C ATOM 1487 O ASN A 135 1.696 8.292 2.196 1.00 0.00 O ATOM 1488 CB ASN A 135 1.778 7.089 4.945 1.00 0.00 C ATOM 1489 CG ASN A 135 1.246 6.637 6.304 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.082 6.284 6.450 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.076 6.626 7.331 1.00 0.00 N ATOM 0 H ASN A 135 -0.565 7.713 4.569 1.00 0.00 H new ATOM 0 HA ASN A 135 1.762 9.225 5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.419 6.406 4.175 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.866 7.024 4.947 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.748 6.323 8.248 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.045 6.920 7.207 1.00 0.00 H new ATOM 1498 N SER A 136 2.755 9.993 3.199 1.00 0.00 N ATOM 1499 CA SER A 136 3.446 10.495 2.002 1.00 0.00 C ATOM 1500 C SER A 136 4.685 9.659 1.632 1.00 0.00 C ATOM 1501 O SER A 136 5.347 9.097 2.506 1.00 0.00 O ATOM 1502 CB SER A 136 3.845 11.966 2.209 1.00 0.00 C ATOM 1503 OG SER A 136 2.727 12.727 2.647 1.00 0.00 O ATOM 0 H SER A 136 2.959 10.540 4.035 1.00 0.00 H new ATOM 0 HA SER A 136 2.748 10.410 1.169 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.648 12.032 2.944 1.00 0.00 H new ATOM 0 HB3 SER A 136 4.231 12.379 1.277 1.00 0.00 H new ATOM 0 HG SER A 136 2.997 13.660 2.776 1.00 0.00 H new ATOM 1509 N ASP A 137 4.973 9.555 0.328 1.00 0.00 N ATOM 1510 CA ASP A 137 6.037 8.767 -0.333 1.00 0.00 C ATOM 1511 C ASP A 137 5.811 7.240 -0.278 1.00 0.00 C ATOM 1512 O ASP A 137 6.210 6.514 -1.190 1.00 0.00 O ATOM 1513 CB ASP A 137 7.431 9.160 0.188 1.00 0.00 C ATOM 1514 CG ASP A 137 8.563 8.550 -0.659 1.00 0.00 C ATOM 1515 OD1 ASP A 137 9.332 7.716 -0.123 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.707 8.942 -1.840 1.00 0.00 O ATOM 0 H ASP A 137 4.419 10.065 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 137 5.985 9.026 -1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.524 10.246 0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.536 8.832 1.222 1.00 0.00 H new ATOM 1521 N ASP A 138 5.129 6.754 0.761 1.00 0.00 N ATOM 1522 CA ASP A 138 4.796 5.345 0.959 1.00 0.00 C ATOM 1523 C ASP A 138 3.798 4.810 -0.081 1.00 0.00 C ATOM 1524 O ASP A 138 3.989 3.702 -0.575 1.00 0.00 O ATOM 1525 CB ASP A 138 4.254 5.153 2.382 1.00 0.00 C ATOM 1526 CG ASP A 138 3.935 3.678 2.656 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.811 2.963 3.196 1.00 0.00 O ATOM 1528 OD2 ASP A 138 2.800 3.260 2.330 1.00 0.00 O ATOM 0 H ASP A 138 4.783 7.352 1.512 1.00 0.00 H new ATOM 0 HA ASP A 138 5.709 4.766 0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.987 5.510 3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.355 5.754 2.516 1.00 0.00 H new ATOM 1533 N TRP A 139 2.762 5.577 -0.452 1.00 0.00 N ATOM 1534 CA TRP A 139 1.738 5.118 -1.403 1.00 0.00 C ATOM 1535 C TRP A 139 2.302 4.757 -2.789 1.00 0.00 C ATOM 1536 O TRP A 139 1.783 3.836 -3.423 1.00 0.00 O ATOM 1537 CB TRP A 139 0.598 6.142 -1.505 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.576 5.896 -0.605 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.956 6.677 0.430 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.572 4.823 -0.673 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.118 6.183 0.990 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.546 5.037 0.349 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.744 3.682 -1.489 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.639 4.177 0.537 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.840 2.816 -1.306 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.797 3.065 -0.309 1.00 0.00 C ATOM 0 H TRP A 139 2.611 6.524 -0.105 1.00 0.00 H new ATOM 0 HA TRP A 139 1.337 4.187 -1.002 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.001 7.131 -1.285 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.245 6.164 -2.536 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.429 7.557 0.769 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.601 6.612 1.780 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.024 3.471 -2.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.353 4.368 1.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.946 1.949 -1.941 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.647 2.408 -0.193 1.00 0.00 H new ATOM 1557 N LEU A 140 3.395 5.392 -3.234 1.00 0.00 N ATOM 1558 CA LEU A 140 4.135 4.964 -4.423 1.00 0.00 C ATOM 1559 C LEU A 140 4.835 3.617 -4.172 1.00 0.00 C ATOM 1560 O LEU A 140 4.566 2.644 -4.881 1.00 0.00 O ATOM 1561 CB LEU A 140 5.116 6.078 -4.848 1.00 0.00 C ATOM 1562 CG LEU A 140 6.061 5.686 -6.006 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.302 5.317 -7.291 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.042 6.830 -6.292 1.00 0.00 C ATOM 0 H LEU A 140 3.788 6.216 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 140 3.444 4.801 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.543 6.957 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.717 6.365 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 140 6.606 4.798 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.015 5.050 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.645 4.470 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.707 6.169 -7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.704 6.545 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.486 7.725 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.634 7.033 -5.400 1.00 0.00 H new ATOM 1576 N THR A 141 5.713 3.544 -3.165 1.00 0.00 N ATOM 1577 CA THR A 141 6.565 2.374 -2.889 1.00 0.00 C ATOM 1578 C THR A 141 5.756 1.124 -2.548 1.00 0.00 C ATOM 1579 O THR A 141 6.096 0.037 -3.007 1.00 0.00 O ATOM 1580 CB THR A 141 7.561 2.714 -1.773 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.304 3.838 -2.190 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.551 1.581 -1.489 1.00 0.00 C ATOM 0 H THR A 141 5.856 4.309 -2.505 1.00 0.00 H new ATOM 0 HA THR A 141 7.113 2.138 -3.801 1.00 0.00 H new ATOM 0 HB THR A 141 6.991 2.893 -0.862 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.950 4.080 -1.494 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.229 1.882 -0.690 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.005 0.688 -1.184 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.125 1.365 -2.390 1.00 0.00 H new ATOM 1590 N ILE A 142 4.652 1.265 -1.812 1.00 0.00 N ATOM 1591 CA ILE A 142 3.774 0.147 -1.432 1.00 0.00 C ATOM 1592 C ILE A 142 3.018 -0.420 -2.640 1.00 0.00 C ATOM 1593 O ILE A 142 2.841 -1.630 -2.751 1.00 0.00 O ATOM 1594 CB ILE A 142 2.842 0.589 -0.273 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.625 -0.567 0.726 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.518 1.206 -0.767 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.701 -0.200 1.896 1.00 0.00 C ATOM 0 H ILE A 142 4.335 2.167 -1.457 1.00 0.00 H new ATOM 0 HA ILE A 142 4.383 -0.680 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 142 3.348 1.394 0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.204 -1.421 0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.591 -0.881 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.909 1.495 0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.731 2.086 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.977 0.474 -1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.593 -1.059 2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.130 0.634 2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.722 0.086 1.511 1.00 0.00 H new ATOM 1609 N SER A 143 2.645 0.427 -3.603 1.00 0.00 N ATOM 1610 CA SER A 143 1.958 0.007 -4.830 1.00 0.00 C ATOM 1611 C SER A 143 2.855 -0.878 -5.716 1.00 0.00 C ATOM 1612 O SER A 143 2.372 -1.784 -6.398 1.00 0.00 O ATOM 1613 CB SER A 143 1.484 1.247 -5.600 1.00 0.00 C ATOM 1614 OG SER A 143 0.516 0.898 -6.575 1.00 0.00 O ATOM 0 H SER A 143 2.812 1.432 -3.554 1.00 0.00 H new ATOM 0 HA SER A 143 1.095 -0.598 -4.550 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.061 1.972 -4.905 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.335 1.728 -6.083 1.00 0.00 H new ATOM 0 HG SER A 143 0.227 1.704 -7.052 1.00 0.00 H new ATOM 1620 N ASN A 144 4.180 -0.695 -5.624 1.00 0.00 N ATOM 1621 CA ASN A 144 5.159 -1.545 -6.311 1.00 0.00 C ATOM 1622 C ASN A 144 5.267 -2.957 -5.689 1.00 0.00 C ATOM 1623 O ASN A 144 5.785 -3.868 -6.338 1.00 0.00 O ATOM 1624 CB ASN A 144 6.529 -0.845 -6.358 1.00 0.00 C ATOM 1625 CG ASN A 144 6.580 0.307 -7.359 1.00 0.00 C ATOM 1626 OD1 ASN A 144 6.989 0.136 -8.501 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.190 1.511 -6.974 1.00 0.00 N ATOM 0 H ASN A 144 4.603 0.049 -5.069 1.00 0.00 H new ATOM 0 HA ASN A 144 4.804 -1.692 -7.331 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.771 -0.466 -5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.295 -1.576 -6.616 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.230 2.293 -7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.849 1.657 -6.024 1.00 0.00 H new ATOM 1634 N GLU A 145 4.751 -3.163 -4.468 1.00 0.00 N ATOM 1635 CA GLU A 145 4.620 -4.481 -3.832 1.00 0.00 C ATOM 1636 C GLU A 145 3.217 -5.065 -4.051 1.00 0.00 C ATOM 1637 O GLU A 145 3.058 -6.257 -4.328 1.00 0.00 O ATOM 1638 CB GLU A 145 4.904 -4.405 -2.320 1.00 0.00 C ATOM 1639 CG GLU A 145 6.132 -3.565 -1.958 1.00 0.00 C ATOM 1640 CD GLU A 145 6.560 -3.791 -0.501 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.180 -2.984 0.378 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.298 -4.770 -0.231 1.00 0.00 O ATOM 0 H GLU A 145 4.406 -2.401 -3.884 1.00 0.00 H new ATOM 0 HA GLU A 145 5.358 -5.133 -4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.031 -3.989 -1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.042 -5.416 -1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.957 -3.819 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 145 5.910 -2.509 -2.113 1.00 0.00 H new ATOM 1649 N PHE A 146 2.183 -4.222 -3.960 1.00 0.00 N ATOM 1650 CA PHE A 146 0.787 -4.649 -4.009 1.00 0.00 C ATOM 1651 C PHE A 146 0.340 -5.136 -5.386 1.00 0.00 C ATOM 1652 O PHE A 146 -0.627 -5.890 -5.480 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.115 -3.557 -3.434 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.410 -3.794 -1.969 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.127 -2.958 -0.977 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.210 -4.887 -1.598 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.154 -3.208 0.377 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.460 -5.162 -0.248 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.937 -4.315 0.744 1.00 0.00 C ATOM 0 H PHE A 146 2.296 -3.214 -3.849 1.00 0.00 H new ATOM 0 HA PHE A 146 0.693 -5.532 -3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.364 -2.586 -3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.050 -3.524 -3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.755 -2.124 -1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.636 -5.521 -2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.233 -2.547 1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.052 -6.021 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.137 -4.515 1.786 1.00 0.00 H new ATOM 1669 N ASP A 147 1.101 -4.801 -6.427 1.00 0.00 N ATOM 1670 CA ASP A 147 1.004 -5.387 -7.762 1.00 0.00 C ATOM 1671 C ASP A 147 0.997 -6.928 -7.702 1.00 0.00 C ATOM 1672 O ASP A 147 0.261 -7.590 -8.437 1.00 0.00 O ATOM 1673 CB ASP A 147 2.240 -4.912 -8.536 1.00 0.00 C ATOM 1674 CG ASP A 147 2.086 -5.114 -10.051 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.775 -5.997 -10.612 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.284 -4.380 -10.675 1.00 0.00 O ATOM 0 H ASP A 147 1.828 -4.088 -6.361 1.00 0.00 H new ATOM 0 HA ASP A 147 0.075 -5.078 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.414 -3.856 -8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.118 -5.455 -8.186 1.00 0.00 H new ATOM 1681 N LEU A 148 1.776 -7.476 -6.760 1.00 0.00 N ATOM 1682 CA LEU A 148 1.975 -8.904 -6.525 1.00 0.00 C ATOM 1683 C LEU A 148 1.266 -9.410 -5.259 1.00 0.00 C ATOM 1684 O LEU A 148 0.729 -10.519 -5.286 1.00 0.00 O ATOM 1685 CB LEU A 148 3.492 -9.168 -6.481 1.00 0.00 C ATOM 1686 CG LEU A 148 4.241 -8.882 -7.802 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.732 -9.188 -7.611 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.693 -9.699 -8.984 1.00 0.00 C ATOM 0 H LEU A 148 2.311 -6.901 -6.109 1.00 0.00 H new ATOM 0 HA LEU A 148 1.519 -9.466 -7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.930 -8.556 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.657 -10.209 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 148 4.091 -7.830 -8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.266 -8.988 -8.540 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.134 -8.557 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.856 -10.236 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.256 -9.458 -9.885 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.792 -10.763 -8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.642 -9.456 -9.138 1.00 0.00 H new ATOM 1700 N ILE A 149 1.169 -8.606 -4.192 1.00 0.00 N ATOM 1701 CA ILE A 149 0.457 -8.986 -2.945 1.00 0.00 C ATOM 1702 C ILE A 149 -1.059 -9.046 -3.172 1.00 0.00 C ATOM 1703 O ILE A 149 -1.672 -10.099 -3.012 1.00 0.00 O ATOM 1704 CB ILE A 149 0.795 -8.037 -1.767 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.307 -7.989 -1.485 1.00 0.00 C ATOM 1706 CG2 ILE A 149 0.023 -8.417 -0.491 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.705 -6.791 -0.616 1.00 0.00 C ATOM 0 H ILE A 149 1.579 -7.672 -4.160 1.00 0.00 H new ATOM 0 HA ILE A 149 0.806 -9.982 -2.672 1.00 0.00 H new ATOM 0 HB ILE A 149 0.478 -7.039 -2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.610 -8.911 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.848 -7.944 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.287 -7.729 0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.048 -8.358 -0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.283 -9.434 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.782 -6.805 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.429 -5.866 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.187 -6.848 0.342 1.00 0.00 H new ATOM 1719 N SER A 150 -1.668 -7.919 -3.546 1.00 0.00 N ATOM 1720 CA SER A 150 -3.126 -7.812 -3.707 1.00 0.00 C ATOM 1721 C SER A 150 -3.602 -6.678 -4.630 1.00 0.00 C ATOM 1722 O SER A 150 -3.437 -5.486 -4.344 1.00 0.00 O ATOM 1723 CB SER A 150 -3.815 -7.638 -2.349 1.00 0.00 C ATOM 1724 OG SER A 150 -5.214 -7.798 -2.532 1.00 0.00 O ATOM 0 H SER A 150 -1.168 -7.053 -3.747 1.00 0.00 H new ATOM 0 HA SER A 150 -3.406 -8.751 -4.184 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.439 -8.372 -1.636 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.597 -6.653 -1.937 1.00 0.00 H new ATOM 0 HG SER A 150 -5.634 -8.010 -1.672 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.331 -7.058 -5.687 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.038 -6.128 -6.573 1.00 0.00 C ATOM 1732 C ARG A 151 -6.197 -5.398 -5.870 1.00 0.00 C ATOM 1733 O ARG A 151 -6.631 -4.365 -6.373 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.527 -6.859 -7.841 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.447 -7.055 -8.927 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.176 -7.816 -8.519 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.479 -9.151 -7.965 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.672 -9.876 -7.200 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.442 -9.496 -6.936 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.097 -11.001 -6.672 1.00 0.00 N ATOM 0 H ARG A 151 -4.447 -8.036 -5.954 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.324 -5.358 -6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.916 -7.836 -7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.357 -6.298 -8.270 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.902 -7.581 -9.766 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.150 -6.071 -9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.525 -7.924 -9.386 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.627 -7.233 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.390 -9.552 -8.190 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.084 -8.623 -7.322 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.845 -10.074 -6.345 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.050 -11.320 -6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.475 -11.556 -6.085 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.660 -5.833 -4.687 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.649 -5.079 -3.896 1.00 0.00 C ATOM 1756 C LEU A 152 -7.100 -3.714 -3.461 1.00 0.00 C ATOM 1757 O LEU A 152 -7.814 -2.721 -3.543 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.102 -5.883 -2.663 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.822 -7.217 -2.941 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.158 -7.882 -1.598 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.106 -7.024 -3.761 1.00 0.00 C ATOM 0 H LEU A 152 -6.364 -6.708 -4.254 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.512 -4.910 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.225 -6.089 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.766 -5.254 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.157 -7.849 -3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.668 -8.828 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.238 -8.066 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -9.806 -7.225 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.578 -7.992 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.792 -6.377 -3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.860 -6.566 -4.719 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.818 -3.634 -3.085 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.177 -2.369 -2.706 1.00 0.00 C ATOM 1775 C LEU A 153 -4.998 -1.457 -3.924 1.00 0.00 C ATOM 1776 O LEU A 153 -5.316 -0.273 -3.851 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.864 -2.699 -1.975 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.084 -1.531 -1.340 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.272 -0.745 -2.371 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.962 -0.597 -0.500 1.00 0.00 C ATOM 0 H LEU A 153 -5.197 -4.442 -3.035 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.808 -1.800 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.090 -3.418 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.202 -3.198 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.382 -1.999 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.741 0.067 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.553 -1.409 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.943 -0.332 -3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.349 0.202 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.741 -0.166 -1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.422 -1.162 0.311 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.590 -2.011 -5.071 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.537 -1.286 -6.361 1.00 0.00 C ATOM 1794 C VAL A 154 -5.911 -0.703 -6.715 1.00 0.00 C ATOM 1795 O VAL A 154 -6.017 0.458 -7.111 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.046 -2.179 -7.527 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.885 -1.381 -8.833 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.705 -2.838 -7.183 1.00 0.00 C ATOM 0 H VAL A 154 -4.284 -2.982 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.815 -0.480 -6.229 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.808 -2.944 -7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.539 -2.045 -9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.845 -0.948 -9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.157 -0.583 -8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.381 -3.460 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.958 -2.067 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.821 -3.456 -6.293 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.978 -1.478 -6.493 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.352 -1.033 -6.729 1.00 0.00 C ATOM 1810 C ARG A 155 -8.841 -0.031 -5.674 1.00 0.00 C ATOM 1811 O ARG A 155 -9.674 0.817 -5.989 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.294 -2.245 -6.807 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.065 -3.069 -8.086 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.747 -4.435 -7.969 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.495 -5.260 -9.162 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.866 -6.523 -9.339 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.539 -7.190 -8.423 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.557 -7.143 -10.457 1.00 0.00 N ATOM 0 H ARG A 155 -6.911 -2.434 -6.144 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.361 -0.507 -7.684 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.142 -2.880 -5.934 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.329 -1.903 -6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.459 -2.531 -8.948 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.996 -3.202 -8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.381 -4.952 -7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.820 -4.298 -7.838 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.986 -4.818 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.791 -6.737 -7.545 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.808 -8.159 -8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.034 -6.654 -11.184 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.840 -8.113 -10.597 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.291 -0.049 -4.456 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.634 0.895 -3.387 1.00 0.00 C ATOM 1834 C ALA A 156 -8.069 2.302 -3.626 1.00 0.00 C ATOM 1835 O ALA A 156 -8.737 3.292 -3.322 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.137 0.341 -2.046 1.00 0.00 C ATOM 0 H ALA A 156 -7.584 -0.730 -4.180 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.719 0.998 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.389 1.039 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.612 -0.620 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.056 0.210 -2.085 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.865 2.389 -4.199 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.237 3.668 -4.551 1.00 0.00 C ATOM 1844 C GLN A 157 -6.724 4.226 -5.902 1.00 0.00 C ATOM 1845 O GLN A 157 -6.772 5.444 -6.068 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.701 3.545 -4.503 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.126 2.553 -5.528 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.601 2.461 -5.497 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.889 3.381 -5.875 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.041 1.339 -5.095 1.00 0.00 N ATOM 0 H GLN A 157 -6.297 1.575 -4.432 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.549 4.396 -3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.261 4.527 -4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.402 3.233 -3.502 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.546 1.565 -5.340 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.444 2.850 -6.527 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.623 0.564 -4.777 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.025 1.245 -5.101 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.102 3.365 -6.862 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.509 3.784 -8.211 1.00 0.00 C ATOM 1861 C GLN A 158 -9.036 3.936 -8.349 1.00 0.00 C ATOM 1862 O GLN A 158 -9.496 4.835 -9.053 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.940 2.783 -9.237 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.988 3.319 -10.681 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.432 2.323 -11.703 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -7.151 1.738 -12.505 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -5.135 2.088 -11.727 1.00 0.00 N ATOM 0 H GLN A 158 -7.133 2.355 -6.722 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.099 4.775 -8.404 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.908 2.548 -8.975 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.503 1.852 -9.181 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -8.019 3.561 -10.940 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.419 4.247 -10.738 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.518 2.564 -11.069 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.748 1.430 -12.404 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.818 3.081 -7.672 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.292 3.085 -7.625 1.00 0.00 C ATOM 1878 C GLN A 159 -11.932 2.968 -9.025 1.00 0.00 C ATOM 1879 O GLN A 159 -12.995 3.522 -9.306 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.794 4.256 -6.753 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.421 4.013 -5.280 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.618 5.242 -4.393 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.581 5.991 -4.495 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.696 5.493 -3.486 1.00 0.00 N ATOM 0 H GLN A 159 -9.420 2.327 -7.112 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.638 2.179 -7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.355 5.192 -7.098 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.875 4.356 -6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.024 3.193 -4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.379 3.697 -5.224 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.890 4.875 -3.393 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.788 6.306 -2.876 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.263 2.214 -9.902 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.672 1.895 -11.268 1.00 0.00 C ATOM 1895 C ASN A 160 -12.331 0.504 -11.321 1.00 0.00 C ATOM 1896 O ASN A 160 -11.748 -0.488 -10.868 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.414 1.972 -12.146 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.623 1.594 -13.610 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -11.734 1.552 -14.131 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.540 1.304 -14.308 1.00 0.00 N ATOM 0 H ASN A 160 -10.369 1.786 -9.661 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.418 2.601 -11.634 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.020 2.987 -12.102 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.653 1.316 -11.722 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -9.621 1.042 -15.290 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.622 1.342 -13.865 1.00 0.00 H new