USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=11 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 143 SER OG : rot 87:sc= 2.07 USER MOD Set 1.2: A 157 GLN : amide:sc= 0.306 K(o=2.4,f=1.2) USER MOD Set 2.1: A 129 LYS NZ :NH3+ -117:sc= 0.0343 (180deg=-1.4!) USER MOD Set 2.2: A 132 GLN : amide:sc= 0.656 K(o=1.4,f=-2.9) USER MOD Set 2.3: A 135 ASN : amide:sc= 0.736 K(o=1.4,f=-2.6) USER MOD Single : A 109 LYS NZ :NH3+ 179:sc= 1.08 (180deg=1.08) USER MOD Single : A 110 LYS NZ :NH3+ 175:sc= 1.05 (180deg=1.04) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 168:sc= 0.447 USER MOD Single : A 116 LYS NZ :NH3+ -155:sc= 0.778 (180deg=0.238) 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= 0.57 K(o=0.57,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 58:sc= 0.442 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 150 SER OG : rot 170:sc= 0.038 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 GLN : amide:sc= 0.568 K(o=0.57,f=-0.12) USER MOD Single : A 160 ASN : amide:sc= -0.0734 K(o=-0.073,f=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 4.852 10.177 -5.607 1.00 0.00 N ATOM 1032 CA ASP A 107 5.131 9.173 -4.568 1.00 0.00 C ATOM 1033 C ASP A 107 3.900 8.711 -3.748 1.00 0.00 C ATOM 1034 O ASP A 107 4.001 7.797 -2.925 1.00 0.00 O ATOM 1035 CB ASP A 107 6.235 9.661 -3.622 1.00 0.00 C ATOM 1036 CG ASP A 107 7.489 10.181 -4.344 1.00 0.00 C ATOM 1037 OD1 ASP A 107 8.481 9.422 -4.455 1.00 0.00 O ATOM 1038 OD2 ASP A 107 7.488 11.360 -4.776 1.00 0.00 O ATOM 0 HA ASP A 107 5.462 8.293 -5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.835 10.455 -2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.521 8.843 -2.961 1.00 0.00 H new ATOM 1043 N GLY A 108 2.737 9.330 -3.971 1.00 0.00 N ATOM 1044 CA GLY A 108 1.471 9.029 -3.300 1.00 0.00 C ATOM 1045 C GLY A 108 0.396 10.090 -3.537 1.00 0.00 C ATOM 1046 O GLY A 108 0.621 11.083 -4.232 1.00 0.00 O ATOM 0 H GLY A 108 2.649 10.085 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.103 8.064 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.649 8.934 -2.229 1.00 0.00 H new ATOM 1050 N LYS A 109 -0.790 9.861 -2.961 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.989 10.694 -3.186 1.00 0.00 C ATOM 1052 C LYS A 109 -3.015 10.725 -2.030 1.00 0.00 C ATOM 1053 O LYS A 109 -4.030 11.414 -2.146 1.00 0.00 O ATOM 1054 CB LYS A 109 -2.660 10.257 -4.506 1.00 0.00 C ATOM 1055 CG LYS A 109 -3.133 8.788 -4.496 1.00 0.00 C ATOM 1056 CD LYS A 109 -4.134 8.485 -5.621 1.00 0.00 C ATOM 1057 CE LYS A 109 -5.504 9.157 -5.419 1.00 0.00 C ATOM 1058 NZ LYS A 109 -6.269 8.565 -4.289 1.00 0.00 N ATOM 0 H LYS A 109 -0.951 9.086 -2.318 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.633 11.723 -3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.514 10.905 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.957 10.399 -5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.269 8.131 -4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.594 8.565 -3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.713 8.815 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.274 7.406 -5.692 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.359 10.222 -5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.088 9.067 -6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.176 9.064 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.447 7.558 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.719 8.659 -3.411 1.00 0.00 H new ATOM 1072 N LYS A 110 -2.767 9.972 -0.946 1.00 0.00 N ATOM 1073 CA LYS A 110 -3.678 9.710 0.192 1.00 0.00 C ATOM 1074 C LYS A 110 -4.890 8.829 -0.202 1.00 0.00 C ATOM 1075 O LYS A 110 -5.309 8.818 -1.365 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.138 11.015 0.888 1.00 0.00 C ATOM 1077 CG LYS A 110 -2.988 11.971 1.259 1.00 0.00 C ATOM 1078 CD LYS A 110 -3.482 13.265 1.928 1.00 0.00 C ATOM 1079 CE LYS A 110 -4.074 12.980 3.313 1.00 0.00 C ATOM 1080 NZ LYS A 110 -4.573 14.202 3.992 1.00 0.00 N ATOM 0 H LYS A 110 -1.871 9.498 -0.829 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.093 9.142 0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -4.833 11.538 0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.687 10.757 1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.299 11.460 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.427 12.224 0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.655 13.969 2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.235 13.739 1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.892 12.267 3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.315 12.509 3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.037 13.938 4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.775 14.839 4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.257 14.687 3.376 1.00 0.00 H new ATOM 1094 N VAL A 111 -5.463 8.090 0.757 1.00 0.00 N ATOM 1095 CA VAL A 111 -6.622 7.194 0.536 1.00 0.00 C ATOM 1096 C VAL A 111 -7.564 7.189 1.747 1.00 0.00 C ATOM 1097 O VAL A 111 -7.120 7.049 2.883 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.179 5.744 0.202 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.388 4.829 -0.063 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -5.259 5.692 -1.029 1.00 0.00 C ATOM 0 H VAL A 111 -5.136 8.093 1.723 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.162 7.589 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.633 5.391 1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.039 3.822 -0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.023 4.799 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.960 5.217 -0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.973 4.659 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.786 6.095 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.365 6.286 -0.840 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.869 7.293 1.479 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.979 7.187 2.447 1.00 0.00 C ATOM 1112 C VAL A 112 -11.198 6.517 1.791 1.00 0.00 C ATOM 1113 O VAL A 112 -11.361 6.599 0.573 1.00 0.00 O ATOM 1114 CB VAL A 112 -10.389 8.558 3.049 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -9.290 9.150 3.946 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -10.796 9.596 1.987 1.00 0.00 C ATOM 0 H VAL A 112 -9.204 7.463 0.531 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.617 6.571 3.270 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.268 8.341 3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.622 10.109 4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.085 8.466 4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.382 9.295 3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.070 10.530 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -9.959 9.773 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.647 9.221 1.419 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.029 5.857 2.609 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.327 5.243 2.273 1.00 0.00 C ATOM 1128 C LYS A 113 -13.380 4.519 0.906 1.00 0.00 C ATOM 1129 O LYS A 113 -13.892 5.053 -0.082 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.400 6.330 2.457 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.834 5.776 2.425 1.00 0.00 C ATOM 1132 CD LYS A 113 -16.870 6.837 2.834 1.00 0.00 C ATOM 1133 CE LYS A 113 -16.763 8.151 2.043 1.00 0.00 C ATOM 1134 NZ LYS A 113 -17.108 7.983 0.605 1.00 0.00 N ATOM 0 H LYS A 113 -11.798 5.727 3.594 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.515 4.412 2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.235 6.838 3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.289 7.078 1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.061 5.415 1.422 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.907 4.920 3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.870 6.424 2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.754 7.053 3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.426 8.893 2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.748 8.539 2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.020 8.898 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.460 7.295 0.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.086 7.639 0.520 1.00 0.00 H new ATOM 1148 N SER A 114 -12.868 3.291 0.836 1.00 0.00 N ATOM 1149 CA SER A 114 -12.694 2.541 -0.422 1.00 0.00 C ATOM 1150 C SER A 114 -12.507 1.021 -0.209 1.00 0.00 C ATOM 1151 O SER A 114 -12.769 0.495 0.875 1.00 0.00 O ATOM 1152 CB SER A 114 -11.508 3.145 -1.199 1.00 0.00 C ATOM 1153 OG SER A 114 -10.264 2.772 -0.625 1.00 0.00 O ATOM 0 H SER A 114 -12.556 2.776 1.659 1.00 0.00 H new ATOM 0 HA SER A 114 -13.613 2.639 -1.001 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.545 2.813 -2.237 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.594 4.232 -1.209 1.00 0.00 H new ATOM 0 HG SER A 114 -9.537 3.001 -1.241 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.003 0.301 -1.226 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.575 -1.102 -1.127 1.00 0.00 C ATOM 1161 C ALA A 115 -10.517 -1.360 -0.029 1.00 0.00 C ATOM 1162 O ALA A 115 -10.311 -2.503 0.380 1.00 0.00 O ATOM 1163 CB ALA A 115 -11.084 -1.550 -2.510 1.00 0.00 C ATOM 0 H ALA A 115 -11.880 0.689 -2.161 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.433 -1.698 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.760 -2.590 -2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.895 -1.455 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.247 -0.924 -2.820 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.900 -0.305 0.515 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.050 -0.356 1.709 1.00 0.00 C ATOM 1171 C LYS A 116 -9.784 -0.998 2.905 1.00 0.00 C ATOM 1172 O LYS A 116 -9.203 -1.789 3.651 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.621 1.092 2.007 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.580 1.192 3.127 1.00 0.00 C ATOM 1175 CD LYS A 116 -6.991 2.606 3.273 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.725 3.528 4.261 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.144 3.773 3.907 1.00 0.00 N ATOM 0 H LYS A 116 -9.981 0.634 0.125 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.177 -0.985 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.214 1.538 1.100 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.499 1.676 2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.039 0.896 4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.773 0.486 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.952 2.517 3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.987 3.082 2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.679 3.088 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.202 4.483 4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.453 4.678 4.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.242 3.810 2.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.734 3.003 4.283 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.087 -0.734 3.027 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.928 -1.179 4.150 1.00 0.00 C ATOM 1193 C GLU A 117 -12.281 -2.681 4.104 1.00 0.00 C ATOM 1194 O GLU A 117 -12.738 -3.228 5.108 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.196 -0.305 4.236 1.00 0.00 C ATOM 1196 CG GLU A 117 -12.979 1.039 4.949 1.00 0.00 C ATOM 1197 CD GLU A 117 -11.788 1.838 4.411 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -10.704 1.798 5.032 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.910 2.511 3.364 1.00 0.00 O ATOM 0 H GLU A 117 -11.602 -0.192 2.333 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.338 -1.051 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.563 -0.115 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.974 -0.861 4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.882 1.641 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.831 0.856 6.013 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.011 -3.374 2.987 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.094 -4.844 2.869 1.00 0.00 C ATOM 1208 C LYS A 118 -10.713 -5.534 2.763 1.00 0.00 C ATOM 1209 O LYS A 118 -10.639 -6.738 2.506 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.069 -5.225 1.735 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.624 -4.752 0.342 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.481 -5.329 -0.795 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.947 -4.879 -0.699 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.765 -5.419 -1.817 1.00 0.00 N ATOM 0 H LYS A 118 -11.722 -2.921 2.120 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.502 -5.234 3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.186 -6.309 1.719 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.049 -4.802 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.667 -3.663 0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.584 -5.036 0.184 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.068 -5.016 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.434 -6.418 -0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.367 -5.209 0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.994 -3.790 -0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.748 -5.093 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.380 -5.084 -2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.741 -6.458 -1.794 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.623 -4.779 2.969 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.228 -5.237 2.866 1.00 0.00 C ATOM 1230 C LEU A 119 -7.461 -5.146 4.199 1.00 0.00 C ATOM 1231 O LEU A 119 -6.534 -5.929 4.420 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.576 -4.442 1.717 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.091 -4.782 1.466 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.792 -4.756 -0.033 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.155 -3.785 2.170 1.00 0.00 C ATOM 0 H LEU A 119 -9.692 -3.793 3.222 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.195 -6.302 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.138 -4.625 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.660 -3.377 1.935 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.914 -5.778 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.742 -4.997 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.418 -5.490 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.003 -3.763 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.118 -4.056 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.346 -2.780 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.337 -3.812 3.244 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.860 -4.253 5.112 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.329 -4.208 6.480 1.00 0.00 C ATOM 1249 C LEU A 120 -7.582 -5.531 7.234 1.00 0.00 C ATOM 1250 O LEU A 120 -8.557 -6.234 6.968 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.930 -3.004 7.234 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.465 -1.619 6.733 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.262 -0.514 7.439 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.968 -1.387 6.979 1.00 0.00 C ATOM 0 H LEU A 120 -8.563 -3.538 4.922 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.248 -4.081 6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.016 -3.054 7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.678 -3.094 8.291 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.641 -1.590 5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.929 0.460 7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.323 -0.636 7.223 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.101 -0.580 8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.687 -0.400 6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.761 -1.447 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.391 -2.148 6.454 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.669 -5.874 8.153 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.670 -7.064 9.031 1.00 0.00 C ATOM 1268 C ASP A 121 -6.367 -8.406 8.318 1.00 0.00 C ATOM 1269 O ASP A 121 -6.292 -9.446 8.974 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.951 -7.149 9.890 1.00 0.00 C ATOM 1271 CG ASP A 121 -8.163 -5.908 10.771 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -7.426 -5.757 11.775 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.085 -5.107 10.483 1.00 0.00 O ATOM 0 H ASP A 121 -5.850 -5.289 8.318 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.822 -6.908 9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.814 -7.276 9.236 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.899 -8.034 10.524 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.138 -8.402 6.999 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.758 -9.578 6.202 1.00 0.00 C ATOM 1280 C GLU A 122 -4.293 -10.030 6.441 1.00 0.00 C ATOM 1281 O GLU A 122 -3.880 -11.114 6.024 1.00 0.00 O ATOM 1282 CB GLU A 122 -6.011 -9.207 4.729 1.00 0.00 C ATOM 1283 CG GLU A 122 -5.992 -10.367 3.729 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.061 -11.433 4.027 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.703 -12.600 4.312 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.273 -11.120 3.950 1.00 0.00 O ATOM 0 H GLU A 122 -6.214 -7.554 6.438 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.357 -10.438 6.501 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.980 -8.712 4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.259 -8.479 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.147 -9.976 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.007 -10.834 3.741 1.00 0.00 H new ATOM 1293 N MET A 123 -3.508 -9.205 7.141 1.00 0.00 N ATOM 1294 CA MET A 123 -2.056 -9.262 7.354 1.00 0.00 C ATOM 1295 C MET A 123 -1.692 -8.231 8.439 1.00 0.00 C ATOM 1296 O MET A 123 -2.509 -7.362 8.747 1.00 0.00 O ATOM 1297 CB MET A 123 -1.320 -9.031 6.017 1.00 0.00 C ATOM 1298 CG MET A 123 -1.729 -7.733 5.300 1.00 0.00 C ATOM 1299 SD MET A 123 -2.054 -7.912 3.530 1.00 0.00 S ATOM 1300 CE MET A 123 -2.928 -6.348 3.290 1.00 0.00 C ATOM 0 H MET A 123 -3.912 -8.401 7.620 1.00 0.00 H new ATOM 0 HA MET A 123 -1.740 -10.244 7.705 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.246 -9.010 6.203 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.512 -9.876 5.356 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.623 -7.336 5.781 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.939 -6.995 5.437 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.224 -6.253 2.245 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.816 -6.326 3.922 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.272 -5.520 3.557 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.500 -8.320 9.035 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.094 -7.491 10.184 1.00 0.00 C ATOM 1312 C GLN A 124 1.120 -6.583 9.894 1.00 0.00 C ATOM 1313 O GLN A 124 1.379 -5.643 10.646 1.00 0.00 O ATOM 1314 CB GLN A 124 0.145 -8.432 11.379 1.00 0.00 C ATOM 1315 CG GLN A 124 0.317 -7.693 12.717 1.00 0.00 C ATOM 1316 CD GLN A 124 0.203 -8.646 13.907 1.00 0.00 C ATOM 1317 OE1 GLN A 124 1.186 -9.144 14.447 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.000 -8.947 14.354 1.00 0.00 N ATOM 0 H GLN A 124 0.221 -8.975 8.734 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.894 -6.788 10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.694 -9.124 11.460 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.035 -9.031 11.187 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.288 -7.199 12.738 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.439 -6.913 12.802 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.825 -8.539 13.913 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.106 -9.588 15.141 1.00 0.00 H new ATOM 1327 N ASP A 125 1.838 -6.811 8.788 1.00 0.00 N ATOM 1328 CA ASP A 125 3.134 -6.161 8.512 1.00 0.00 C ATOM 1329 C ASP A 125 3.065 -5.156 7.349 1.00 0.00 C ATOM 1330 O ASP A 125 3.394 -3.985 7.532 1.00 0.00 O ATOM 1331 CB ASP A 125 4.193 -7.246 8.266 1.00 0.00 C ATOM 1332 CG ASP A 125 5.593 -6.645 8.061 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.228 -6.243 9.065 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.057 -6.591 6.897 1.00 0.00 O ATOM 0 H ASP A 125 1.539 -7.453 8.054 1.00 0.00 H new ATOM 0 HA ASP A 125 3.413 -5.570 9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.213 -7.932 9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.917 -7.830 7.388 1.00 0.00 H new ATOM 1339 N VAL A 126 2.581 -5.582 6.177 1.00 0.00 N ATOM 1340 CA VAL A 126 2.355 -4.698 5.012 1.00 0.00 C ATOM 1341 C VAL A 126 1.030 -3.919 5.111 1.00 0.00 C ATOM 1342 O VAL A 126 0.797 -2.985 4.350 1.00 0.00 O ATOM 1343 CB VAL A 126 2.490 -5.497 3.691 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.247 -6.351 3.383 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.846 -4.601 2.495 1.00 0.00 C ATOM 0 H VAL A 126 2.331 -6.555 6.002 1.00 0.00 H new ATOM 0 HA VAL A 126 3.134 -3.936 5.013 1.00 0.00 H new ATOM 0 HB VAL A 126 3.324 -6.181 3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.398 -6.888 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.088 -7.066 4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.374 -5.704 3.294 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.928 -5.211 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.066 -3.853 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.797 -4.103 2.684 1.00 0.00 H new ATOM 1355 N TYR A 127 0.176 -4.251 6.089 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.046 -3.494 6.392 1.00 0.00 C ATOM 1357 C TYR A 127 -0.807 -2.325 7.367 1.00 0.00 C ATOM 1358 O TYR A 127 -1.656 -1.445 7.500 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.129 -4.467 6.899 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.616 -4.249 8.320 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.747 -4.461 9.405 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.929 -3.816 8.555 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.192 -4.266 10.724 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.381 -3.590 9.867 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.514 -3.820 10.960 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.950 -3.602 12.233 1.00 0.00 O ATOM 0 H TYR A 127 0.315 -5.058 6.696 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.392 -3.022 5.473 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.987 -4.403 6.230 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.740 -5.482 6.823 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.730 -4.776 9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.598 -3.655 7.722 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.528 -4.456 11.554 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.389 -3.241 10.040 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.881 -3.298 12.212 1.00 0.00 H new ATOM 1376 N ASN A 128 0.354 -2.286 8.027 1.00 0.00 N ATOM 1377 CA ASN A 128 0.622 -1.402 9.166 1.00 0.00 C ATOM 1378 C ASN A 128 0.511 0.109 8.857 1.00 0.00 C ATOM 1379 O ASN A 128 0.126 0.887 9.730 1.00 0.00 O ATOM 1380 CB ASN A 128 1.984 -1.788 9.768 1.00 0.00 C ATOM 1381 CG ASN A 128 1.958 -1.790 11.290 1.00 0.00 C ATOM 1382 OD1 ASN A 128 2.099 -0.761 11.940 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.778 -2.953 11.895 1.00 0.00 N ATOM 0 H ASN A 128 1.148 -2.878 7.781 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.169 -1.557 9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.271 -2.777 9.410 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.745 -1.089 9.420 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.755 -3.000 12.914 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.662 -3.803 11.343 1.00 0.00 H new ATOM 1390 N LYS A 129 0.754 0.527 7.603 1.00 0.00 N ATOM 1391 CA LYS A 129 0.513 1.914 7.144 1.00 0.00 C ATOM 1392 C LYS A 129 -0.918 2.182 6.637 1.00 0.00 C ATOM 1393 O LYS A 129 -1.339 3.335 6.510 1.00 0.00 O ATOM 1394 CB LYS A 129 1.531 2.268 6.044 1.00 0.00 C ATOM 1395 CG LYS A 129 1.259 1.563 4.696 1.00 0.00 C ATOM 1396 CD LYS A 129 1.226 2.468 3.447 1.00 0.00 C ATOM 1397 CE LYS A 129 0.093 3.507 3.375 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.450 4.780 4.050 1.00 0.00 N ATOM 0 H LYS A 129 1.123 -0.085 6.875 1.00 0.00 H new ATOM 0 HA LYS A 129 0.638 2.551 8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.523 3.347 5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.531 2.003 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.025 0.802 4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.303 1.044 4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.177 2.997 3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.158 1.830 2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.147 3.707 2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.805 3.094 3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.193 4.940 4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.429 4.727 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.364 5.567 3.375 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.652 1.127 6.272 1.00 0.00 N ATOM 1413 CA ILE A 130 -2.941 1.194 5.564 1.00 0.00 C ATOM 1414 C ILE A 130 -4.044 1.667 6.528 1.00 0.00 C ATOM 1415 O ILE A 130 -4.981 2.348 6.126 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.231 -0.171 4.887 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.048 -0.586 3.975 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.527 -0.124 4.068 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.286 -1.845 3.141 1.00 0.00 C ATOM 0 H ILE A 130 -1.359 0.170 6.466 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.908 1.932 4.763 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.352 -0.912 5.677 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.821 0.240 3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.167 -0.742 4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.701 -1.096 3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.363 0.122 4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.439 0.636 3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.403 -2.054 2.537 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.480 -2.689 3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.145 -1.692 2.487 1.00 0.00 H new ATOM 1431 N SER A 131 -3.876 1.415 7.827 1.00 0.00 N ATOM 1432 CA SER A 131 -4.737 1.932 8.905 1.00 0.00 C ATOM 1433 C SER A 131 -4.625 3.457 9.125 1.00 0.00 C ATOM 1434 O SER A 131 -5.396 4.022 9.905 1.00 0.00 O ATOM 1435 CB SER A 131 -4.399 1.212 10.221 1.00 0.00 C ATOM 1436 OG SER A 131 -4.431 -0.200 10.067 1.00 0.00 O ATOM 0 H SER A 131 -3.117 0.829 8.174 1.00 0.00 H new ATOM 0 HA SER A 131 -5.763 1.735 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.410 1.519 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.109 1.511 10.993 1.00 0.00 H new ATOM 0 HG SER A 131 -4.210 -0.627 10.921 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.683 4.133 8.450 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.481 5.584 8.510 1.00 0.00 C ATOM 1444 C GLN A 132 -3.761 6.225 7.142 1.00 0.00 C ATOM 1445 O GLN A 132 -4.574 7.144 7.067 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.062 5.870 9.032 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.809 7.370 9.263 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.474 7.653 9.961 1.00 0.00 C ATOM 1449 OE1 GLN A 132 0.483 6.890 9.898 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.349 8.766 10.656 1.00 0.00 N ATOM 0 H GLN A 132 -3.021 3.668 7.829 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.188 6.038 9.205 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.907 5.331 9.966 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.332 5.488 8.318 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.828 7.888 8.304 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.621 7.781 9.863 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.132 9.416 10.723 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.531 8.977 11.127 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.111 5.747 6.069 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.403 6.047 4.652 1.00 0.00 C ATOM 1461 C ALA A 133 -3.329 7.519 4.185 1.00 0.00 C ATOM 1462 O ALA A 133 -3.575 7.806 3.008 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.739 5.388 4.296 1.00 0.00 C ATOM 0 H ALA A 133 -2.324 5.106 6.169 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.571 5.624 4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.980 5.594 3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.665 4.311 4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.525 5.790 4.936 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.935 8.430 5.070 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.754 9.869 4.824 1.00 0.00 C ATOM 1471 C GLU A 134 -1.271 10.278 4.686 1.00 0.00 C ATOM 1472 O GLU A 134 -0.964 11.456 4.504 1.00 0.00 O ATOM 1473 CB GLU A 134 -3.441 10.674 5.945 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.973 10.609 5.871 1.00 0.00 C ATOM 1475 CD GLU A 134 -5.605 11.723 6.719 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -5.670 12.878 6.231 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -6.031 11.459 7.868 1.00 0.00 O ATOM 0 H GLU A 134 -2.720 8.176 6.034 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.220 10.097 3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.112 10.295 6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.123 11.715 5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.296 10.706 4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.318 9.637 6.223 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.341 9.317 4.744 1.00 0.00 N ATOM 1485 CA ASN A 135 1.112 9.550 4.812 1.00 0.00 C ATOM 1486 C ASN A 135 1.720 10.222 3.558 1.00 0.00 C ATOM 1487 O ASN A 135 2.855 10.693 3.603 1.00 0.00 O ATOM 1488 CB ASN A 135 1.812 8.212 5.093 1.00 0.00 C ATOM 1489 CG ASN A 135 1.256 7.485 6.313 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.245 6.793 6.227 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.879 7.628 7.466 1.00 0.00 N ATOM 0 H ASN A 135 -0.583 8.326 4.745 1.00 0.00 H new ATOM 0 HA ASN A 135 1.277 10.263 5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.714 7.568 4.219 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.877 8.391 5.239 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.522 7.161 8.300 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.718 8.205 7.524 1.00 0.00 H new ATOM 1498 N SER A 136 0.984 10.250 2.441 1.00 0.00 N ATOM 1499 CA SER A 136 1.232 11.040 1.213 1.00 0.00 C ATOM 1500 C SER A 136 2.450 10.662 0.339 1.00 0.00 C ATOM 1501 O SER A 136 2.487 11.074 -0.821 1.00 0.00 O ATOM 1502 CB SER A 136 1.280 12.542 1.548 1.00 0.00 C ATOM 1503 OG SER A 136 0.074 12.985 2.160 1.00 0.00 O ATOM 0 H SER A 136 0.139 9.685 2.358 1.00 0.00 H new ATOM 0 HA SER A 136 0.380 10.782 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.120 12.739 2.214 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.456 13.113 0.636 1.00 0.00 H new ATOM 0 HG SER A 136 -0.090 12.465 2.975 1.00 0.00 H new ATOM 1509 N ASP A 137 3.421 9.878 0.829 1.00 0.00 N ATOM 1510 CA ASP A 137 4.717 9.657 0.150 1.00 0.00 C ATOM 1511 C ASP A 137 5.275 8.216 0.238 1.00 0.00 C ATOM 1512 O ASP A 137 6.323 7.929 -0.343 1.00 0.00 O ATOM 1513 CB ASP A 137 5.748 10.657 0.712 1.00 0.00 C ATOM 1514 CG ASP A 137 5.441 12.123 0.358 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.785 12.552 -0.770 1.00 0.00 O ATOM 1516 OD2 ASP A 137 4.915 12.860 1.226 1.00 0.00 O ATOM 0 H ASP A 137 3.334 9.374 1.712 1.00 0.00 H new ATOM 0 HA ASP A 137 4.532 9.818 -0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.787 10.554 1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.736 10.399 0.331 1.00 0.00 H new ATOM 1521 N ASP A 138 4.604 7.303 0.949 1.00 0.00 N ATOM 1522 CA ASP A 138 4.992 5.885 1.086 1.00 0.00 C ATOM 1523 C ASP A 138 4.194 4.917 0.186 1.00 0.00 C ATOM 1524 O ASP A 138 4.573 3.755 0.013 1.00 0.00 O ATOM 1525 CB ASP A 138 4.911 5.478 2.566 1.00 0.00 C ATOM 1526 CG ASP A 138 3.510 5.530 3.194 1.00 0.00 C ATOM 1527 OD1 ASP A 138 2.530 5.958 2.544 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.372 5.130 4.372 1.00 0.00 O ATOM 0 H ASP A 138 3.752 7.531 1.461 1.00 0.00 H new ATOM 0 HA ASP A 138 6.019 5.800 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.297 4.464 2.667 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.571 6.129 3.140 1.00 0.00 H new ATOM 1533 N TRP A 139 3.105 5.402 -0.414 1.00 0.00 N ATOM 1534 CA TRP A 139 2.213 4.628 -1.278 1.00 0.00 C ATOM 1535 C TRP A 139 2.903 4.119 -2.556 1.00 0.00 C ATOM 1536 O TRP A 139 2.572 3.027 -3.017 1.00 0.00 O ATOM 1537 CB TRP A 139 0.973 5.473 -1.613 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.140 5.408 -0.611 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.361 6.269 0.408 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.218 4.424 -0.537 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.502 5.895 1.097 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.045 4.733 0.584 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.580 3.303 -1.313 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.149 3.942 0.941 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.711 2.533 -0.988 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.492 2.838 0.139 1.00 0.00 C ATOM 0 H TRP A 139 2.811 6.373 -0.309 1.00 0.00 H new ATOM 0 HA TRP A 139 1.913 3.734 -0.731 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.281 6.513 -1.721 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.587 5.153 -2.581 1.00 0.00 H new ATOM 0 HD1 TRP A 139 0.259 7.120 0.648 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -1.893 6.412 1.884 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.980 3.032 -2.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.728 4.178 1.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.983 1.696 -1.614 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.349 2.230 0.388 1.00 0.00 H new ATOM 1557 N LEU A 140 3.894 4.832 -3.106 1.00 0.00 N ATOM 1558 CA LEU A 140 4.682 4.352 -4.251 1.00 0.00 C ATOM 1559 C LEU A 140 5.461 3.079 -3.894 1.00 0.00 C ATOM 1560 O LEU A 140 5.352 2.074 -4.598 1.00 0.00 O ATOM 1561 CB LEU A 140 5.619 5.476 -4.728 1.00 0.00 C ATOM 1562 CG LEU A 140 6.497 5.114 -5.946 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.669 4.733 -7.183 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.413 6.294 -6.294 1.00 0.00 C ATOM 0 H LEU A 140 4.172 5.755 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 140 4.008 4.088 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.017 6.350 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.269 5.763 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 140 7.086 4.241 -5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.338 4.488 -8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.047 3.868 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.034 5.572 -7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.031 6.034 -7.154 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.806 7.167 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.054 6.520 -5.442 1.00 0.00 H new ATOM 1576 N THR A 141 6.194 3.113 -2.774 1.00 0.00 N ATOM 1577 CA THR A 141 7.024 2.009 -2.268 1.00 0.00 C ATOM 1578 C THR A 141 6.195 0.754 -2.023 1.00 0.00 C ATOM 1579 O THR A 141 6.638 -0.343 -2.357 1.00 0.00 O ATOM 1580 CB THR A 141 7.750 2.446 -0.988 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.408 3.670 -1.244 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.803 1.430 -0.541 1.00 0.00 C ATOM 0 H THR A 141 6.228 3.937 -2.174 1.00 0.00 H new ATOM 0 HA THR A 141 7.766 1.762 -3.028 1.00 0.00 H new ATOM 0 HB THR A 141 7.005 2.536 -0.197 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.876 3.965 -0.435 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.288 1.785 0.368 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.323 0.471 -0.346 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.549 1.309 -1.327 1.00 0.00 H new ATOM 1590 N ILE A 142 4.975 0.907 -1.500 1.00 0.00 N ATOM 1591 CA ILE A 142 4.072 -0.226 -1.235 1.00 0.00 C ATOM 1592 C ILE A 142 3.383 -0.741 -2.504 1.00 0.00 C ATOM 1593 O ILE A 142 3.264 -1.948 -2.692 1.00 0.00 O ATOM 1594 CB ILE A 142 3.104 0.135 -0.079 1.00 0.00 C ATOM 1595 CG1 ILE A 142 3.002 -1.050 0.904 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.719 0.631 -0.543 1.00 0.00 C ATOM 1597 CD1 ILE A 142 2.207 -0.699 2.163 1.00 0.00 C ATOM 0 H ILE A 142 4.583 1.814 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 142 4.662 -1.079 -0.899 1.00 0.00 H new ATOM 0 HB ILE A 142 3.533 0.993 0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.529 -1.894 0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 142 4.005 -1.370 1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.105 0.861 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.839 1.528 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.234 -0.146 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.165 -1.567 2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.694 0.127 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.195 -0.406 1.884 1.00 0.00 H new ATOM 1609 N SER A 143 3.008 0.139 -3.432 1.00 0.00 N ATOM 1610 CA SER A 143 2.384 -0.259 -4.704 1.00 0.00 C ATOM 1611 C SER A 143 3.353 -1.023 -5.619 1.00 0.00 C ATOM 1612 O SER A 143 2.922 -1.850 -6.425 1.00 0.00 O ATOM 1613 CB SER A 143 1.815 0.954 -5.446 1.00 0.00 C ATOM 1614 OG SER A 143 0.868 1.636 -4.642 1.00 0.00 O ATOM 0 H SER A 143 3.126 1.147 -3.328 1.00 0.00 H new ATOM 0 HA SER A 143 1.568 -0.934 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.624 1.632 -5.718 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.345 0.630 -6.375 1.00 0.00 H new ATOM 0 HG SER A 143 1.330 2.288 -4.075 1.00 0.00 H new ATOM 1620 N ASN A 144 4.665 -0.821 -5.442 1.00 0.00 N ATOM 1621 CA ASN A 144 5.707 -1.567 -6.151 1.00 0.00 C ATOM 1622 C ASN A 144 5.807 -3.048 -5.718 1.00 0.00 C ATOM 1623 O ASN A 144 6.454 -3.832 -6.417 1.00 0.00 O ATOM 1624 CB ASN A 144 7.056 -0.843 -5.996 1.00 0.00 C ATOM 1625 CG ASN A 144 7.145 0.477 -6.765 1.00 0.00 C ATOM 1626 OD1 ASN A 144 6.462 0.710 -7.757 1.00 0.00 O ATOM 1627 ND2 ASN A 144 8.022 1.371 -6.345 1.00 0.00 N ATOM 0 H ASN A 144 5.035 -0.126 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 144 5.427 -1.594 -7.204 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.233 -0.648 -4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.853 -1.504 -6.336 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.130 2.253 -6.845 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.591 1.179 -5.520 1.00 0.00 H new ATOM 1634 N GLU A 145 5.156 -3.453 -4.616 1.00 0.00 N ATOM 1635 CA GLU A 145 5.002 -4.864 -4.221 1.00 0.00 C ATOM 1636 C GLU A 145 3.538 -5.344 -4.169 1.00 0.00 C ATOM 1637 O GLU A 145 3.284 -6.530 -4.394 1.00 0.00 O ATOM 1638 CB GLU A 145 5.765 -5.156 -2.916 1.00 0.00 C ATOM 1639 CG GLU A 145 5.309 -4.352 -1.691 1.00 0.00 C ATOM 1640 CD GLU A 145 6.160 -4.703 -0.459 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.060 -5.843 0.052 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.946 -3.842 0.003 1.00 0.00 O ATOM 0 H GLU A 145 4.716 -2.802 -3.965 1.00 0.00 H new ATOM 0 HA GLU A 145 5.455 -5.456 -5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.668 -6.218 -2.689 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.824 -4.961 -3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.388 -3.285 -1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.259 -4.560 -1.484 1.00 0.00 H new ATOM 1649 N PHE A 146 2.558 -4.451 -3.964 1.00 0.00 N ATOM 1650 CA PHE A 146 1.139 -4.824 -3.876 1.00 0.00 C ATOM 1651 C PHE A 146 0.559 -5.379 -5.178 1.00 0.00 C ATOM 1652 O PHE A 146 -0.435 -6.102 -5.135 1.00 0.00 O ATOM 1653 CB PHE A 146 0.282 -3.663 -3.355 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.219 -3.915 -1.954 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.235 -4.861 -1.728 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.346 -3.224 -0.873 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.670 -5.128 -0.420 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.111 -3.465 0.432 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.111 -4.424 0.661 1.00 0.00 C ATOM 0 H PHE A 146 2.727 -3.451 -3.855 1.00 0.00 H new ATOM 0 HA PHE A 146 1.104 -5.641 -3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.868 -2.744 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.567 -3.511 -4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.681 -5.383 -2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.134 -2.505 -1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.432 -5.873 -0.245 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.307 -2.913 1.261 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.451 -4.621 1.667 1.00 0.00 H new ATOM 1669 N ASP A 147 1.230 -5.112 -6.299 1.00 0.00 N ATOM 1670 CA ASP A 147 1.002 -5.700 -7.620 1.00 0.00 C ATOM 1671 C ASP A 147 0.803 -7.226 -7.581 1.00 0.00 C ATOM 1672 O ASP A 147 -0.002 -7.775 -8.336 1.00 0.00 O ATOM 1673 CB ASP A 147 2.248 -5.378 -8.456 1.00 0.00 C ATOM 1674 CG ASP A 147 2.014 -5.571 -9.962 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.176 -4.837 -10.539 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.662 -6.459 -10.562 1.00 0.00 O ATOM 0 H ASP A 147 1.995 -4.437 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 147 0.085 -5.285 -8.039 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.551 -4.348 -8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.071 -6.016 -8.135 1.00 0.00 H new ATOM 1681 N LEU A 148 1.524 -7.884 -6.666 1.00 0.00 N ATOM 1682 CA LEU A 148 1.552 -9.335 -6.471 1.00 0.00 C ATOM 1683 C LEU A 148 0.884 -9.804 -5.161 1.00 0.00 C ATOM 1684 O LEU A 148 0.605 -10.994 -5.011 1.00 0.00 O ATOM 1685 CB LEU A 148 3.026 -9.774 -6.529 1.00 0.00 C ATOM 1686 CG LEU A 148 3.718 -9.577 -7.897 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.182 -10.027 -7.791 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.024 -10.349 -9.030 1.00 0.00 C ATOM 0 H LEU A 148 2.133 -7.394 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 148 0.963 -9.803 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.584 -9.219 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.085 -10.828 -6.258 1.00 0.00 H new ATOM 0 HG LEU A 148 3.656 -8.518 -8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.675 -9.890 -8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.692 -9.431 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.220 -11.080 -7.510 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.553 -10.174 -9.967 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.033 -11.415 -8.802 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.994 -10.007 -9.125 1.00 0.00 H new ATOM 1700 N ILE A 149 0.602 -8.889 -4.227 1.00 0.00 N ATOM 1701 CA ILE A 149 -0.075 -9.171 -2.941 1.00 0.00 C ATOM 1702 C ILE A 149 -1.595 -9.115 -3.109 1.00 0.00 C ATOM 1703 O ILE A 149 -2.288 -10.088 -2.815 1.00 0.00 O ATOM 1704 CB ILE A 149 0.378 -8.182 -1.840 1.00 0.00 C ATOM 1705 CG1 ILE A 149 1.910 -8.186 -1.659 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.321 -8.464 -0.497 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.399 -7.011 -0.809 1.00 0.00 C ATOM 0 H ILE A 149 0.842 -7.904 -4.340 1.00 0.00 H new ATOM 0 HA ILE A 149 0.208 -10.177 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 149 0.081 -7.188 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.216 -9.122 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.389 -8.148 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.024 -7.749 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.400 -8.368 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.082 -9.475 -0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.484 -7.059 -0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.119 -6.073 -1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.943 -7.063 0.180 1.00 0.00 H new ATOM 1719 N SER A 150 -2.120 -7.986 -3.589 1.00 0.00 N ATOM 1720 CA SER A 150 -3.567 -7.781 -3.753 1.00 0.00 C ATOM 1721 C SER A 150 -3.941 -6.718 -4.796 1.00 0.00 C ATOM 1722 O SER A 150 -3.597 -5.537 -4.678 1.00 0.00 O ATOM 1723 CB SER A 150 -4.221 -7.412 -2.417 1.00 0.00 C ATOM 1724 OG SER A 150 -5.631 -7.375 -2.588 1.00 0.00 O ATOM 0 H SER A 150 -1.557 -7.186 -3.876 1.00 0.00 H new ATOM 0 HA SER A 150 -3.944 -8.736 -4.119 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.953 -8.141 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.858 -6.443 -2.075 1.00 0.00 H new ATOM 0 HG SER A 150 -6.065 -7.300 -1.712 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.759 -7.129 -5.775 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.361 -6.245 -6.782 1.00 0.00 C ATOM 1732 C ARG A 151 -6.476 -5.342 -6.212 1.00 0.00 C ATOM 1733 O ARG A 151 -6.945 -4.440 -6.913 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.870 -7.078 -7.976 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.854 -8.066 -8.587 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.487 -7.473 -8.962 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.593 -6.393 -9.962 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.570 -5.730 -10.491 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.329 -6.032 -10.190 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.779 -4.746 -11.336 1.00 0.00 N ATOM 0 H ARG A 151 -5.026 -8.107 -5.891 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.579 -5.567 -7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.747 -7.640 -7.655 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.199 -6.394 -8.758 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.694 -8.878 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.296 -8.506 -9.481 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.004 -7.086 -8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.847 -8.264 -9.353 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.529 -6.134 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.133 -6.790 -9.537 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.561 -5.508 -10.609 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.732 -4.486 -11.590 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.988 -4.242 -11.738 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.894 -5.540 -4.952 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.822 -4.646 -4.242 1.00 0.00 C ATOM 1756 C LEU A 152 -7.136 -3.355 -3.777 1.00 0.00 C ATOM 1757 O LEU A 152 -7.784 -2.313 -3.739 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.436 -5.361 -3.023 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.233 -6.648 -3.303 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.691 -7.240 -1.961 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.449 -6.386 -4.204 1.00 0.00 C ATOM 0 H LEU A 152 -6.593 -6.336 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.608 -4.380 -4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.630 -5.604 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.094 -4.658 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.587 -7.349 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.258 -8.153 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.819 -7.469 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.321 -6.518 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.983 -7.321 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.115 -5.672 -3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.114 -5.979 -5.158 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.831 -3.383 -3.474 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.097 -2.205 -3.000 1.00 0.00 C ATOM 1775 C LEU A 153 -4.942 -1.166 -4.116 1.00 0.00 C ATOM 1776 O LEU A 153 -5.177 0.020 -3.892 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.760 -2.688 -2.401 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.920 -1.663 -1.612 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.093 -0.783 -2.551 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.743 -0.824 -0.624 1.00 0.00 C ATOM 0 H LEU A 153 -5.256 -4.222 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.650 -1.687 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.972 -3.529 -1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.145 -3.070 -3.216 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.232 -2.245 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.512 -0.071 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.418 -1.408 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.759 -0.242 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.087 -0.125 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.508 -0.269 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.220 -1.482 0.103 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.658 -1.616 -5.341 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.674 -0.775 -6.558 1.00 0.00 C ATOM 1794 C VAL A 154 -6.041 -0.101 -6.729 1.00 0.00 C ATOM 1795 O VAL A 154 -6.115 1.102 -6.977 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.354 -1.584 -7.840 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.209 -0.669 -9.069 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.070 -2.409 -7.681 1.00 0.00 C ATOM 0 H VAL A 154 -4.406 -2.587 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.896 -0.023 -6.424 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.197 -2.258 -7.994 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.985 -1.273 -9.948 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.140 -0.126 -9.230 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.399 0.041 -8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.877 -2.963 -8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.232 -1.742 -7.477 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.187 -3.108 -6.853 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.130 -0.853 -6.515 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.491 -0.314 -6.588 1.00 0.00 C ATOM 1810 C ARG A 155 -8.816 0.643 -5.434 1.00 0.00 C ATOM 1811 O ARG A 155 -9.568 1.596 -5.635 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.517 -1.455 -6.630 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.496 -2.200 -7.969 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.359 -3.465 -7.882 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.554 -4.089 -9.202 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.653 -4.745 -9.924 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -8.411 -4.918 -9.518 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.998 -5.244 -11.091 1.00 0.00 N ATOM 0 H ARG A 155 -7.091 -1.847 -6.288 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.548 0.265 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.311 -2.157 -5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.514 -1.052 -6.456 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.868 -1.550 -8.761 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.472 -2.466 -8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.887 -4.180 -7.208 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.329 -3.214 -7.452 1.00 0.00 H new ATOM 0 HE ARG A 155 -11.487 -4.008 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -8.111 -4.542 -8.619 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -7.750 -5.428 -10.103 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.951 -5.126 -11.435 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.312 -5.749 -11.652 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.215 0.454 -4.254 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.439 1.299 -3.079 1.00 0.00 C ATOM 1834 C ALA A 156 -7.864 2.704 -3.271 1.00 0.00 C ATOM 1835 O ALA A 156 -8.489 3.683 -2.864 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.836 0.623 -1.840 1.00 0.00 C ATOM 0 H ALA A 156 -7.550 -0.301 -4.088 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.514 1.415 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.003 1.252 -0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.311 -0.346 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.765 0.482 -1.987 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.704 2.802 -3.926 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.065 4.083 -4.220 1.00 0.00 C ATOM 1844 C GLN A 157 -6.591 4.752 -5.499 1.00 0.00 C ATOM 1845 O GLN A 157 -6.659 5.980 -5.540 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.535 3.919 -4.239 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.019 2.995 -5.351 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.499 2.867 -5.317 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.766 3.789 -5.651 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.976 1.729 -4.917 1.00 0.00 N ATOM 0 H GLN A 157 -6.183 1.994 -4.267 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.333 4.768 -3.415 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.076 4.901 -4.355 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.210 3.527 -3.275 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.470 2.009 -5.243 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.330 3.383 -6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.584 0.959 -4.638 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.963 1.616 -4.886 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.979 3.978 -6.522 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.376 4.506 -7.834 1.00 0.00 C ATOM 1861 C GLN A 158 -8.884 4.798 -7.920 1.00 0.00 C ATOM 1862 O GLN A 158 -9.270 5.809 -8.507 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.935 3.507 -8.920 1.00 0.00 C ATOM 1864 CG GLN A 158 -7.085 4.061 -10.346 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.655 3.036 -11.397 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -7.376 2.100 -11.723 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -5.473 3.161 -11.966 1.00 0.00 N ATOM 0 H GLN A 158 -7.026 2.961 -6.462 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.880 5.464 -7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.894 3.232 -8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.525 2.595 -8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -8.123 4.346 -10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.484 4.964 -10.451 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.861 3.934 -11.706 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.170 2.484 -12.667 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.726 3.940 -7.325 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.180 4.118 -7.186 1.00 0.00 C ATOM 1878 C GLN A 159 -11.888 4.307 -8.543 1.00 0.00 C ATOM 1879 O GLN A 159 -12.740 5.182 -8.713 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.482 5.216 -6.145 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.977 4.809 -4.755 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.198 5.893 -3.702 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.177 6.629 -3.693 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.284 6.024 -2.769 1.00 0.00 N ATOM 0 H GLN A 159 -9.400 3.067 -6.910 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.611 3.195 -6.798 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.009 6.150 -6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.556 5.400 -6.106 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.485 3.897 -4.442 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.913 4.578 -4.814 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.465 5.416 -2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.393 6.734 -2.045 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.525 3.470 -9.524 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.035 3.490 -10.903 1.00 0.00 C ATOM 1895 C ASN A 160 -13.449 2.867 -11.028 1.00 0.00 C ATOM 1896 O ASN A 160 -13.708 1.994 -11.860 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.982 2.832 -11.815 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.273 3.001 -13.307 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -11.944 3.932 -13.742 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -10.764 2.108 -14.138 1.00 0.00 N ATOM 0 H ASN A 160 -10.840 2.730 -9.373 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.180 4.521 -11.227 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.004 3.259 -11.593 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.926 1.769 -11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.929 2.193 -15.141 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -10.206 1.334 -13.776 1.00 0.00 H new