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 Single : A 109 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.07) 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 163:sc= 0.00445 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 174:sc= -0.0288 (180deg=-0.0751) USER MOD Single : A 124 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.0372 X(o=0.037,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -112:sc= 1.27 (180deg=0.572) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00337 USER MOD Single : A 132 GLN : amide:sc= 1.33 K(o=1.3,f=-6.3!) USER MOD Single : A 135 ASN : amide:sc= -0.311 K(o=-0.31,f=-4.8!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -39:sc= 0.309 USER MOD Single : A 144 ASN : amide:sc= 0.635 K(o=0.64,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 157 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 ASN : amide:sc= -0.0381 K(o=-0.038,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.931 9.316 -7.265 1.00 0.00 N ATOM 1032 CA ASP A 107 1.739 9.000 -5.840 1.00 0.00 C ATOM 1033 C ASP A 107 0.254 9.084 -5.430 1.00 0.00 C ATOM 1034 O ASP A 107 -0.569 9.679 -6.134 1.00 0.00 O ATOM 1035 CB ASP A 107 2.604 9.902 -4.932 1.00 0.00 C ATOM 1036 CG ASP A 107 2.222 11.390 -5.009 1.00 0.00 C ATOM 1037 OD1 ASP A 107 2.905 12.160 -5.725 1.00 0.00 O ATOM 1038 OD2 ASP A 107 1.247 11.798 -4.335 1.00 0.00 O ATOM 0 HA ASP A 107 2.068 7.970 -5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.510 9.563 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.652 9.788 -5.211 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.069 8.490 -4.276 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.352 8.624 -3.572 1.00 0.00 C ATOM 1045 C GLY A 108 -1.188 9.430 -2.280 1.00 0.00 C ATOM 1046 O GLY A 108 -0.091 9.516 -1.730 1.00 0.00 O ATOM 0 H GLY A 108 0.582 7.877 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.077 9.114 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.749 7.636 -3.340 1.00 0.00 H new ATOM 1050 N LYS A 109 -2.282 10.007 -1.775 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.268 10.912 -0.604 1.00 0.00 C ATOM 1052 C LYS A 109 -3.318 10.573 0.476 1.00 0.00 C ATOM 1053 O LYS A 109 -3.256 11.108 1.584 1.00 0.00 O ATOM 1054 CB LYS A 109 -2.453 12.362 -1.099 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.320 12.847 -2.021 1.00 0.00 C ATOM 1056 CD LYS A 109 -1.523 14.321 -2.406 1.00 0.00 C ATOM 1057 CE LYS A 109 -0.327 14.913 -3.170 1.00 0.00 C ATOM 1058 NZ LYS A 109 -0.082 14.243 -4.472 1.00 0.00 N ATOM 0 H LYS A 109 -3.214 9.863 -2.165 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.304 10.783 -0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.401 12.437 -1.632 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.518 13.026 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.360 12.726 -1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.289 12.232 -2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.419 14.410 -3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.696 14.906 -1.503 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.502 15.975 -3.341 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.567 14.833 -2.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.541 14.837 -5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.372 13.322 -4.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.987 14.100 -4.965 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.278 9.694 0.164 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.462 9.354 0.974 1.00 0.00 C ATOM 1074 C LYS A 110 -6.242 8.162 0.373 1.00 0.00 C ATOM 1075 O LYS A 110 -5.972 7.750 -0.757 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.368 10.602 1.142 1.00 0.00 C ATOM 1077 CG LYS A 110 -6.911 11.160 -0.191 1.00 0.00 C ATOM 1078 CD LYS A 110 -7.839 12.369 -0.003 1.00 0.00 C ATOM 1079 CE LYS A 110 -7.093 13.593 0.555 1.00 0.00 C ATOM 1080 NZ LYS A 110 -7.986 14.777 0.667 1.00 0.00 N ATOM 0 H LYS A 110 -4.251 9.169 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.123 9.040 1.961 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -7.208 10.346 1.787 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.803 11.384 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.073 11.448 -0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -7.452 10.372 -0.715 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.294 12.628 -0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.650 12.100 0.674 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.682 13.353 1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.250 13.833 -0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.449 15.582 1.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.358 15.021 -0.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.776 14.556 1.306 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.238 7.646 1.100 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.161 6.577 0.662 1.00 0.00 C ATOM 1096 C VAL A 111 -9.415 6.566 1.550 1.00 0.00 C ATOM 1097 O VAL A 111 -9.314 6.793 2.755 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.454 5.196 0.634 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.123 4.666 2.037 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.276 4.154 -0.132 1.00 0.00 C ATOM 0 H VAL A 111 -7.437 7.969 2.047 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.476 6.785 -0.361 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.512 5.360 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.630 3.698 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.461 5.368 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.043 4.556 2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.748 3.200 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.247 4.032 0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.418 4.487 -1.160 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.589 6.329 0.956 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.904 6.369 1.627 1.00 0.00 C ATOM 1112 C VAL A 112 -12.976 5.720 0.743 1.00 0.00 C ATOM 1113 O VAL A 112 -12.948 5.878 -0.477 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.292 7.820 2.036 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -12.469 8.776 0.842 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -13.555 7.851 2.913 1.00 0.00 C ATOM 0 H VAL A 112 -10.659 6.097 -0.035 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.835 5.791 2.548 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.442 8.180 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -12.739 9.767 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.535 8.837 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -13.259 8.402 0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.790 8.882 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.390 7.417 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.381 7.276 3.822 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.909 4.984 1.365 1.00 0.00 N ATOM 1127 CA LYS A 113 -15.108 4.401 0.745 1.00 0.00 C ATOM 1128 C LYS A 113 -14.810 3.612 -0.554 1.00 0.00 C ATOM 1129 O LYS A 113 -15.411 3.829 -1.608 1.00 0.00 O ATOM 1130 CB LYS A 113 -16.154 5.525 0.626 1.00 0.00 C ATOM 1131 CG LYS A 113 -17.582 5.008 0.389 1.00 0.00 C ATOM 1132 CD LYS A 113 -18.639 6.108 0.566 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.319 7.351 -0.276 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.376 8.388 -0.159 1.00 0.00 N ATOM 0 H LYS A 113 -13.845 4.769 2.360 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.526 3.616 1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.139 6.123 1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.874 6.186 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -17.654 4.597 -0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -17.790 4.193 1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -19.617 5.720 0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.699 6.388 1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.364 7.769 0.042 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.208 7.062 -1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -19.122 9.210 -0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.283 7.998 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.465 8.683 0.834 1.00 0.00 H new ATOM 1148 N SER A 114 -13.833 2.707 -0.488 1.00 0.00 N ATOM 1149 CA SER A 114 -13.291 1.970 -1.639 1.00 0.00 C ATOM 1150 C SER A 114 -12.820 0.552 -1.250 1.00 0.00 C ATOM 1151 O SER A 114 -13.043 0.098 -0.123 1.00 0.00 O ATOM 1152 CB SER A 114 -12.151 2.793 -2.270 1.00 0.00 C ATOM 1153 OG SER A 114 -10.944 2.665 -1.537 1.00 0.00 O ATOM 0 H SER A 114 -13.381 2.456 0.391 1.00 0.00 H new ATOM 0 HA SER A 114 -14.085 1.833 -2.373 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.990 2.464 -3.297 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.441 3.843 -2.313 1.00 0.00 H new ATOM 0 HG SER A 114 -10.191 2.954 -2.094 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.141 -0.152 -2.167 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.605 -1.504 -1.981 1.00 0.00 C ATOM 1161 C ALA A 115 -10.699 -1.685 -0.743 1.00 0.00 C ATOM 1162 O ALA A 115 -10.568 -2.803 -0.243 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.894 -1.894 -3.285 1.00 0.00 C ATOM 0 H ALA A 115 -11.943 0.222 -3.095 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.438 -2.175 -1.768 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.480 -2.897 -3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.608 -1.875 -4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.089 -1.187 -3.486 1.00 0.00 H new ATOM 1169 N LYS A 116 -10.143 -0.601 -0.182 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.398 -0.619 1.089 1.00 0.00 C ATOM 1171 C LYS A 116 -10.261 -1.082 2.280 1.00 0.00 C ATOM 1172 O LYS A 116 -9.732 -1.679 3.216 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.750 0.767 1.288 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.030 1.016 2.629 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.924 1.705 3.675 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.051 2.269 4.805 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.846 2.992 5.833 1.00 0.00 N ATOM 0 H LYS A 116 -10.198 0.326 -0.603 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.607 -1.367 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.032 0.924 0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.526 1.524 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.680 0.064 3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.148 1.631 2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.496 2.507 3.208 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.644 0.993 4.078 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.506 1.453 5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.308 2.946 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.210 3.353 6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.347 3.788 5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.538 2.342 6.258 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.583 -0.896 2.225 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.526 -1.303 3.280 1.00 0.00 C ATOM 1193 C GLU A 117 -12.551 -2.828 3.523 1.00 0.00 C ATOM 1194 O GLU A 117 -12.898 -3.279 4.616 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.921 -0.761 2.915 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.941 -0.851 4.057 1.00 0.00 C ATOM 1197 CD GLU A 117 -16.258 -0.161 3.669 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -17.188 -0.849 3.189 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.373 1.074 3.853 1.00 0.00 O ATOM 0 H GLU A 117 -12.041 -0.449 1.431 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.192 -0.876 4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.826 0.280 2.607 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.302 -1.314 2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -15.131 -1.897 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.532 -0.385 4.954 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.127 -3.632 2.537 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.082 -5.105 2.591 1.00 0.00 C ATOM 1208 C LYS A 118 -10.640 -5.668 2.561 1.00 0.00 C ATOM 1209 O LYS A 118 -10.441 -6.866 2.336 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.942 -5.656 1.433 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.420 -5.232 1.534 1.00 0.00 C ATOM 1212 CD LYS A 118 -15.309 -5.903 0.476 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.934 -5.477 -0.952 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.843 -6.083 -1.961 1.00 0.00 N ATOM 0 H LYS A 118 -11.793 -3.263 1.646 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.490 -5.435 3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.533 -5.308 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.880 -6.744 1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.796 -5.479 2.527 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.490 -4.150 1.427 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.222 -6.986 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.352 -5.650 0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.975 -4.391 -1.031 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.906 -5.773 -1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.560 -5.774 -2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.785 -7.120 -1.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.820 -5.780 -1.774 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.630 -4.811 2.767 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.208 -5.109 2.535 1.00 0.00 C ATOM 1230 C LEU A 119 -7.366 -5.214 3.822 1.00 0.00 C ATOM 1231 O LEU A 119 -6.376 -5.945 3.836 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.718 -4.018 1.558 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.335 -4.135 0.890 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.229 -3.515 1.750 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.987 -5.557 0.444 1.00 0.00 C ATOM 0 H LEU A 119 -9.784 -3.863 3.110 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.086 -6.105 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.456 -3.945 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.737 -3.071 2.097 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.402 -3.550 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.271 -3.620 1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.442 -2.458 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.187 -4.026 2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.999 -5.562 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.987 -6.220 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.727 -5.903 -0.278 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.755 -4.543 4.916 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.013 -4.592 6.186 1.00 0.00 C ATOM 1249 C LEU A 120 -6.917 -6.039 6.714 1.00 0.00 C ATOM 1250 O LEU A 120 -7.906 -6.772 6.737 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.653 -3.669 7.248 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.433 -2.140 7.140 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -5.958 -1.724 7.230 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -8.043 -1.528 5.876 1.00 0.00 C ATOM 0 H LEU A 120 -8.587 -3.954 4.947 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.004 -4.230 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.728 -3.849 7.236 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.287 -3.987 8.224 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.957 -1.745 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.880 -0.640 7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.547 -2.045 8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.398 -2.191 6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.853 -0.455 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.593 -1.987 4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.118 -1.706 5.868 1.00 0.00 H new ATOM 1266 N ASP A 121 -5.709 -6.432 7.132 1.00 0.00 N ATOM 1267 CA ASP A 121 -5.351 -7.715 7.762 1.00 0.00 C ATOM 1268 C ASP A 121 -5.375 -8.937 6.809 1.00 0.00 C ATOM 1269 O ASP A 121 -5.295 -10.080 7.261 1.00 0.00 O ATOM 1270 CB ASP A 121 -6.135 -7.922 9.073 1.00 0.00 C ATOM 1271 CG ASP A 121 -5.480 -8.951 10.015 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -4.261 -8.835 10.292 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -6.201 -9.843 10.522 1.00 0.00 O ATOM 0 H ASP A 121 -4.897 -5.823 7.034 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.296 -7.643 8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -6.222 -6.967 9.592 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.147 -8.249 8.836 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.429 -8.718 5.486 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.218 -9.776 4.472 1.00 0.00 C ATOM 1280 C GLU A 122 -3.727 -10.205 4.380 1.00 0.00 C ATOM 1281 O GLU A 122 -3.379 -11.190 3.724 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.741 -9.304 3.102 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.267 -9.130 3.047 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.008 -10.471 3.167 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.029 -11.245 2.180 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.587 -10.761 4.241 1.00 0.00 O ATOM 0 H GLU A 122 -5.621 -7.801 5.083 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.782 -10.656 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.267 -8.355 2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.439 -10.023 2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.585 -8.468 3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.543 -8.647 2.109 1.00 0.00 H new ATOM 1293 N MET A 123 -2.871 -9.475 5.099 1.00 0.00 N ATOM 1294 CA MET A 123 -1.433 -9.599 5.352 1.00 0.00 C ATOM 1295 C MET A 123 -1.151 -8.762 6.619 1.00 0.00 C ATOM 1296 O MET A 123 -1.956 -7.886 6.947 1.00 0.00 O ATOM 1297 CB MET A 123 -0.599 -9.177 4.126 1.00 0.00 C ATOM 1298 CG MET A 123 -0.928 -7.782 3.574 1.00 0.00 C ATOM 1299 SD MET A 123 -2.354 -7.684 2.466 1.00 0.00 S ATOM 1300 CE MET A 123 -3.206 -6.296 3.247 1.00 0.00 C ATOM 0 H MET A 123 -3.229 -8.657 5.592 1.00 0.00 H new ATOM 0 HA MET A 123 -1.137 -10.634 5.522 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.457 -9.207 4.395 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.747 -9.910 3.333 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.100 -7.111 4.416 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.053 -7.408 3.042 1.00 0.00 H new ATOM 0 HE1 MET A 123 -4.066 -6.010 2.642 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.543 -6.589 4.241 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.523 -5.450 3.330 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.051 -8.998 7.345 1.00 0.00 N ATOM 1311 CA GLN A 124 0.136 -8.438 8.700 1.00 0.00 C ATOM 1312 C GLN A 124 1.450 -7.660 8.914 1.00 0.00 C ATOM 1313 O GLN A 124 1.819 -7.353 10.045 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.097 -9.558 9.727 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.446 -9.012 11.126 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.112 -10.074 12.005 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.463 -10.797 12.756 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.420 -10.226 11.954 1.00 0.00 N ATOM 0 H GLN A 124 0.727 -9.573 7.021 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.609 -7.655 8.843 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.905 -10.203 9.380 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.798 -10.177 9.795 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.462 -8.655 11.613 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.112 -8.155 11.025 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.978 -9.636 11.337 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.874 -10.934 12.532 1.00 0.00 H new ATOM 1327 N ASP A 125 2.143 -7.286 7.838 1.00 0.00 N ATOM 1328 CA ASP A 125 3.318 -6.400 7.888 1.00 0.00 C ATOM 1329 C ASP A 125 3.070 -5.108 7.101 1.00 0.00 C ATOM 1330 O ASP A 125 2.901 -4.047 7.700 1.00 0.00 O ATOM 1331 CB ASP A 125 4.573 -7.150 7.408 1.00 0.00 C ATOM 1332 CG ASP A 125 5.039 -8.216 8.412 1.00 0.00 C ATOM 1333 OD1 ASP A 125 4.796 -9.423 8.170 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.687 -7.847 9.421 1.00 0.00 O ATOM 0 H ASP A 125 1.906 -7.591 6.894 1.00 0.00 H new ATOM 0 HA ASP A 125 3.492 -6.103 8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.365 -7.625 6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.379 -6.435 7.241 1.00 0.00 H new ATOM 1339 N VAL A 126 2.979 -5.204 5.772 1.00 0.00 N ATOM 1340 CA VAL A 126 2.808 -4.063 4.845 1.00 0.00 C ATOM 1341 C VAL A 126 1.474 -3.326 5.037 1.00 0.00 C ATOM 1342 O VAL A 126 1.364 -2.141 4.727 1.00 0.00 O ATOM 1343 CB VAL A 126 2.993 -4.542 3.383 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.868 -5.489 2.930 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.140 -3.387 2.384 1.00 0.00 C ATOM 0 H VAL A 126 3.023 -6.101 5.289 1.00 0.00 H new ATOM 0 HA VAL A 126 3.581 -3.331 5.079 1.00 0.00 H new ATOM 0 HB VAL A 126 3.931 -5.097 3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.044 -5.796 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.852 -6.369 3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.910 -4.974 2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.266 -3.789 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.247 -2.763 2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.011 -2.787 2.647 1.00 0.00 H new ATOM 1355 N TYR A 127 0.471 -3.997 5.615 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.841 -3.409 5.888 1.00 0.00 C ATOM 1357 C TYR A 127 -0.833 -2.396 7.046 1.00 0.00 C ATOM 1358 O TYR A 127 -1.759 -1.593 7.152 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.858 -4.533 6.140 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.294 -4.702 7.583 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.415 -5.233 8.540 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.566 -4.256 7.978 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -1.824 -5.362 9.881 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -3.983 -4.370 9.315 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.113 -4.937 10.275 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.501 -5.055 11.576 1.00 0.00 O ATOM 0 H TYR A 127 0.550 -4.971 5.908 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.130 -2.836 5.007 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.742 -4.344 5.531 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.428 -5.473 5.795 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.423 -5.543 8.247 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.231 -3.821 7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.151 -5.787 10.611 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.964 -4.026 9.608 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.415 -4.715 11.677 1.00 0.00 H new ATOM 1376 N ASN A 128 0.193 -2.414 7.906 1.00 0.00 N ATOM 1377 CA ASN A 128 0.200 -1.638 9.159 1.00 0.00 C ATOM 1378 C ASN A 128 0.109 -0.104 8.975 1.00 0.00 C ATOM 1379 O ASN A 128 -0.234 0.607 9.921 1.00 0.00 O ATOM 1380 CB ASN A 128 1.415 -2.032 10.018 1.00 0.00 C ATOM 1381 CG ASN A 128 1.108 -3.209 10.944 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.631 -3.027 12.058 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.365 -4.440 10.538 1.00 0.00 N ATOM 0 H ASN A 128 1.039 -2.963 7.757 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.720 -1.903 9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.250 -2.292 9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.730 -1.175 10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.166 -5.231 11.151 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.762 -4.599 9.612 1.00 0.00 H new ATOM 1390 N LYS A 129 0.348 0.421 7.762 1.00 0.00 N ATOM 1391 CA LYS A 129 0.120 1.839 7.414 1.00 0.00 C ATOM 1392 C LYS A 129 -1.322 2.158 6.953 1.00 0.00 C ATOM 1393 O LYS A 129 -1.769 3.301 7.047 1.00 0.00 O ATOM 1394 CB LYS A 129 1.235 2.273 6.439 1.00 0.00 C ATOM 1395 CG LYS A 129 0.834 2.198 4.962 1.00 0.00 C ATOM 1396 CD LYS A 129 0.327 3.571 4.479 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.622 3.382 3.300 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.059 3.611 1.998 1.00 0.00 N ATOM 0 H LYS A 129 0.709 -0.131 6.984 1.00 0.00 H new ATOM 0 HA LYS A 129 0.192 2.451 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.531 3.296 6.673 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.110 1.643 6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.688 1.885 4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.056 1.446 4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.185 4.087 5.291 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.169 4.197 4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -1.032 2.372 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.462 4.070 3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.319 4.473 1.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.081 3.722 2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.108 2.798 1.371 1.00 0.00 H new ATOM 1412 N ILE A 130 -2.067 1.163 6.460 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.378 1.304 5.780 1.00 0.00 C ATOM 1414 C ILE A 130 -4.498 1.682 6.768 1.00 0.00 C ATOM 1415 O ILE A 130 -5.497 2.281 6.383 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.648 0.016 4.952 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.507 -0.206 3.924 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -5.010 0.061 4.239 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.667 -1.435 3.025 1.00 0.00 C ATOM 0 H ILE A 130 -1.767 0.190 6.522 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.357 2.140 5.081 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.675 -0.822 5.648 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.432 0.679 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.565 -0.292 4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.155 -0.859 3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.805 0.162 4.978 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.037 0.913 3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.819 -1.500 2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.708 -2.333 3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.589 -1.348 2.450 1.00 0.00 H new ATOM 1431 N SER A 131 -4.307 1.444 8.063 1.00 0.00 N ATOM 1432 CA SER A 131 -5.178 1.940 9.139 1.00 0.00 C ATOM 1433 C SER A 131 -5.059 3.462 9.393 1.00 0.00 C ATOM 1434 O SER A 131 -5.881 4.033 10.118 1.00 0.00 O ATOM 1435 CB SER A 131 -4.872 1.155 10.422 1.00 0.00 C ATOM 1436 OG SER A 131 -3.483 1.213 10.734 1.00 0.00 O ATOM 0 H SER A 131 -3.525 0.888 8.408 1.00 0.00 H new ATOM 0 HA SER A 131 -6.208 1.780 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.452 1.563 11.250 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.178 0.116 10.299 1.00 0.00 H new ATOM 0 HG SER A 131 -3.311 0.708 11.556 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.076 4.133 8.780 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.832 5.575 8.860 1.00 0.00 C ATOM 1444 C GLN A 132 -4.000 6.196 7.459 1.00 0.00 C ATOM 1445 O GLN A 132 -4.894 7.013 7.241 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.422 5.771 9.456 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.227 7.124 10.146 1.00 0.00 C ATOM 1448 CD GLN A 132 -2.405 8.342 9.237 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -1.925 8.384 8.112 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -3.107 9.359 9.694 1.00 0.00 N ATOM 0 H GLN A 132 -3.396 3.659 8.185 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.547 6.084 9.506 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.228 4.975 10.175 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.684 5.669 8.661 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.934 7.199 10.972 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.227 7.154 10.578 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.506 9.323 10.632 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.251 10.183 9.110 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.154 5.767 6.514 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.240 5.971 5.062 1.00 0.00 C ATOM 1461 C ALA A 133 -3.048 7.397 4.496 1.00 0.00 C ATOM 1462 O ALA A 133 -3.246 7.594 3.295 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.524 5.298 4.551 1.00 0.00 C ATOM 0 H ALA A 133 -2.327 5.226 6.764 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.343 5.496 4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.605 5.439 3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.490 4.232 4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.389 5.745 5.041 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.611 8.368 5.298 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.310 9.739 4.841 1.00 0.00 C ATOM 1471 C GLU A 134 -0.829 9.931 4.444 1.00 0.00 C ATOM 1472 O GLU A 134 -0.401 11.049 4.149 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.717 10.770 5.907 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.199 10.697 6.295 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.544 11.802 7.301 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -5.292 12.743 6.948 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.064 11.730 8.459 1.00 0.00 O ATOM 0 H GLU A 134 -2.452 8.231 6.296 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.902 9.901 3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.108 10.618 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.496 11.771 5.536 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.820 10.800 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.421 9.721 6.727 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.020 8.863 4.444 1.00 0.00 N ATOM 1485 CA ASN A 135 1.413 8.928 4.149 1.00 0.00 C ATOM 1486 C ASN A 135 1.685 9.048 2.634 1.00 0.00 C ATOM 1487 O ASN A 135 1.798 8.052 1.915 1.00 0.00 O ATOM 1488 CB ASN A 135 2.129 7.729 4.796 1.00 0.00 C ATOM 1489 CG ASN A 135 3.653 7.847 4.734 1.00 0.00 C ATOM 1490 OD1 ASN A 135 4.225 8.574 3.930 1.00 0.00 O ATOM 1491 ND2 ASN A 135 4.357 7.148 5.604 1.00 0.00 N ATOM 0 H ASN A 135 -0.349 7.920 4.652 1.00 0.00 H new ATOM 0 HA ASN A 135 1.824 9.837 4.587 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.817 7.644 5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 135 1.819 6.812 4.294 1.00 0.00 H new ATOM 0 HD21 ASN A 135 5.375 7.213 5.606 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.883 6.542 6.274 1.00 0.00 H new ATOM 1498 N SER A 136 1.820 10.283 2.149 1.00 0.00 N ATOM 1499 CA SER A 136 2.022 10.611 0.728 1.00 0.00 C ATOM 1500 C SER A 136 3.378 10.164 0.139 1.00 0.00 C ATOM 1501 O SER A 136 3.549 10.175 -1.081 1.00 0.00 O ATOM 1502 CB SER A 136 1.863 12.124 0.525 1.00 0.00 C ATOM 1503 OG SER A 136 0.639 12.600 1.072 1.00 0.00 O ATOM 0 H SER A 136 1.792 11.109 2.747 1.00 0.00 H new ATOM 0 HA SER A 136 1.262 10.046 0.189 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.698 12.644 0.994 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.901 12.355 -0.540 1.00 0.00 H new ATOM 0 HG SER A 136 0.570 13.567 0.927 1.00 0.00 H new ATOM 1509 N ASP A 137 4.340 9.754 0.976 1.00 0.00 N ATOM 1510 CA ASP A 137 5.652 9.243 0.549 1.00 0.00 C ATOM 1511 C ASP A 137 5.691 7.704 0.454 1.00 0.00 C ATOM 1512 O ASP A 137 6.621 7.147 -0.131 1.00 0.00 O ATOM 1513 CB ASP A 137 6.736 9.754 1.512 1.00 0.00 C ATOM 1514 CG ASP A 137 6.902 11.281 1.451 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.506 11.779 0.471 1.00 0.00 O ATOM 1516 OD2 ASP A 137 6.456 11.978 2.395 1.00 0.00 O ATOM 0 H ASP A 137 4.227 9.768 1.990 1.00 0.00 H new ATOM 0 HA ASP A 137 5.842 9.617 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.482 9.459 2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.686 9.278 1.270 1.00 0.00 H new ATOM 1521 N ASP A 138 4.685 7.013 1.000 1.00 0.00 N ATOM 1522 CA ASP A 138 4.595 5.548 1.038 1.00 0.00 C ATOM 1523 C ASP A 138 3.716 4.956 -0.077 1.00 0.00 C ATOM 1524 O ASP A 138 4.004 3.861 -0.558 1.00 0.00 O ATOM 1525 CB ASP A 138 4.076 5.126 2.420 1.00 0.00 C ATOM 1526 CG ASP A 138 3.902 3.606 2.528 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.884 2.908 2.872 1.00 0.00 O ATOM 1528 OD2 ASP A 138 2.768 3.140 2.273 1.00 0.00 O ATOM 0 H ASP A 138 3.887 7.470 1.441 1.00 0.00 H new ATOM 0 HA ASP A 138 5.594 5.150 0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.770 5.467 3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.121 5.615 2.614 1.00 0.00 H new ATOM 1533 N TRP A 139 2.673 5.665 -0.527 1.00 0.00 N ATOM 1534 CA TRP A 139 1.703 5.139 -1.501 1.00 0.00 C ATOM 1535 C TRP A 139 2.306 4.736 -2.861 1.00 0.00 C ATOM 1536 O TRP A 139 1.773 3.838 -3.515 1.00 0.00 O ATOM 1537 CB TRP A 139 0.558 6.145 -1.675 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.591 5.989 -0.725 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.936 6.840 0.268 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.596 4.928 -0.698 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.083 6.388 0.896 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.546 5.221 0.325 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.797 3.744 -1.438 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.653 4.393 0.575 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.906 2.911 -1.196 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.845 3.238 -0.203 1.00 0.00 C ATOM 0 H TRP A 139 2.476 6.620 -0.227 1.00 0.00 H new ATOM 0 HA TRP A 139 1.325 4.205 -1.086 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.963 7.151 -1.566 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.178 6.063 -2.693 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.397 7.738 0.531 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.530 6.859 1.683 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.087 3.471 -2.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.352 4.642 1.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.036 2.012 -1.779 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.706 2.608 -0.039 1.00 0.00 H new ATOM 1557 N LEU A 140 3.437 5.330 -3.267 1.00 0.00 N ATOM 1558 CA LEU A 140 4.210 4.872 -4.430 1.00 0.00 C ATOM 1559 C LEU A 140 4.988 3.586 -4.104 1.00 0.00 C ATOM 1560 O LEU A 140 4.904 2.608 -4.845 1.00 0.00 O ATOM 1561 CB LEU A 140 5.134 6.009 -4.915 1.00 0.00 C ATOM 1562 CG LEU A 140 6.084 5.600 -6.066 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.324 5.181 -7.335 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.045 6.750 -6.393 1.00 0.00 C ATOM 0 H LEU A 140 3.841 6.141 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 140 3.528 4.622 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.520 6.847 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.730 6.363 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 140 6.647 4.733 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.037 4.904 -8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.683 4.329 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.713 6.013 -7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.708 6.450 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.473 7.627 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.637 6.991 -5.510 1.00 0.00 H new ATOM 1576 N THR A 141 5.725 3.556 -2.988 1.00 0.00 N ATOM 1577 CA THR A 141 6.547 2.405 -2.575 1.00 0.00 C ATOM 1578 C THR A 141 5.696 1.160 -2.330 1.00 0.00 C ATOM 1579 O THR A 141 6.100 0.061 -2.697 1.00 0.00 O ATOM 1580 CB THR A 141 7.359 2.771 -1.324 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.082 3.952 -1.600 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.366 1.685 -0.937 1.00 0.00 C ATOM 0 H THR A 141 5.770 4.339 -2.336 1.00 0.00 H new ATOM 0 HA THR A 141 7.233 2.166 -3.388 1.00 0.00 H new ATOM 0 HB THR A 141 6.659 2.893 -0.497 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.607 4.206 -0.813 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.912 1.996 -0.046 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.837 0.755 -0.732 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.067 1.530 -1.757 1.00 0.00 H new ATOM 1590 N ILE A 142 4.498 1.322 -1.769 1.00 0.00 N ATOM 1591 CA ILE A 142 3.593 0.213 -1.428 1.00 0.00 C ATOM 1592 C ILE A 142 2.946 -0.427 -2.668 1.00 0.00 C ATOM 1593 O ILE A 142 2.779 -1.644 -2.715 1.00 0.00 O ATOM 1594 CB ILE A 142 2.571 0.701 -0.365 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.296 -0.391 0.691 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.287 1.267 -0.998 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.188 -0.039 1.698 1.00 0.00 C ATOM 0 H ILE A 142 4.119 2.239 -1.533 1.00 0.00 H new ATOM 0 HA ILE A 142 4.171 -0.599 -0.987 1.00 0.00 H new ATOM 0 HB ILE A 142 3.025 1.540 0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.024 -1.314 0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.217 -0.590 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.607 1.594 -0.211 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.539 2.115 -1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.805 0.494 -1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.062 -0.861 2.402 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.464 0.865 2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.252 0.129 1.165 1.00 0.00 H new ATOM 1609 N SER A 143 2.641 0.346 -3.715 1.00 0.00 N ATOM 1610 CA SER A 143 2.020 -0.186 -4.939 1.00 0.00 C ATOM 1611 C SER A 143 2.985 -1.042 -5.774 1.00 0.00 C ATOM 1612 O SER A 143 2.545 -1.900 -6.542 1.00 0.00 O ATOM 1613 CB SER A 143 1.410 0.942 -5.787 1.00 0.00 C ATOM 1614 OG SER A 143 2.396 1.787 -6.357 1.00 0.00 O ATOM 0 H SER A 143 2.815 1.351 -3.742 1.00 0.00 H new ATOM 0 HA SER A 143 1.217 -0.848 -4.615 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.805 0.507 -6.582 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.741 1.538 -5.166 1.00 0.00 H new ATOM 0 HG SER A 143 3.118 1.930 -5.710 1.00 0.00 H new ATOM 1620 N ASN A 144 4.299 -0.894 -5.556 1.00 0.00 N ATOM 1621 CA ASN A 144 5.315 -1.779 -6.140 1.00 0.00 C ATOM 1622 C ASN A 144 5.299 -3.188 -5.503 1.00 0.00 C ATOM 1623 O ASN A 144 5.780 -4.142 -6.120 1.00 0.00 O ATOM 1624 CB ASN A 144 6.708 -1.134 -6.021 1.00 0.00 C ATOM 1625 CG ASN A 144 6.933 0.009 -7.007 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.452 -0.186 -8.102 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.586 1.236 -6.663 1.00 0.00 N ATOM 0 H ASN A 144 4.687 -0.156 -4.969 1.00 0.00 H new ATOM 0 HA ASN A 144 5.074 -1.910 -7.195 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.841 -0.760 -5.006 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.469 -1.898 -6.182 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.750 2.011 -7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.154 1.408 -5.755 1.00 0.00 H new ATOM 1634 N GLU A 145 4.720 -3.337 -4.303 1.00 0.00 N ATOM 1635 CA GLU A 145 4.565 -4.616 -3.596 1.00 0.00 C ATOM 1636 C GLU A 145 3.180 -5.226 -3.857 1.00 0.00 C ATOM 1637 O GLU A 145 3.050 -6.415 -4.160 1.00 0.00 O ATOM 1638 CB GLU A 145 4.755 -4.419 -2.080 1.00 0.00 C ATOM 1639 CG GLU A 145 6.001 -3.620 -1.680 1.00 0.00 C ATOM 1640 CD GLU A 145 7.303 -4.289 -2.147 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.697 -5.323 -1.558 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.951 -3.778 -3.091 1.00 0.00 O ATOM 0 H GLU A 145 4.336 -2.548 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 145 5.328 -5.297 -3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 145 3.875 -3.914 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 145 4.803 -5.399 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.938 -2.618 -2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.023 -3.506 -0.596 1.00 0.00 H new ATOM 1649 N PHE A 146 2.132 -4.398 -3.775 1.00 0.00 N ATOM 1650 CA PHE A 146 0.738 -4.834 -3.876 1.00 0.00 C ATOM 1651 C PHE A 146 0.341 -5.355 -5.260 1.00 0.00 C ATOM 1652 O PHE A 146 -0.657 -6.063 -5.384 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.183 -3.726 -3.363 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.502 -3.893 -1.893 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.052 -3.037 -0.930 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.360 -4.930 -1.488 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.259 -3.216 0.430 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.659 -5.121 -0.134 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.106 -4.262 0.830 1.00 0.00 C ATOM 0 H PHE A 146 2.232 -3.393 -3.635 1.00 0.00 H new ATOM 0 HA PHE A 146 0.622 -5.708 -3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.290 -2.757 -3.524 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.109 -3.728 -3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.717 -2.241 -1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.793 -5.586 -2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.155 -2.546 1.169 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.313 -5.926 0.168 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.332 -4.406 1.876 1.00 0.00 H new ATOM 1669 N ASP A 147 1.173 -5.095 -6.267 1.00 0.00 N ATOM 1670 CA ASP A 147 1.139 -5.687 -7.605 1.00 0.00 C ATOM 1671 C ASP A 147 1.024 -7.222 -7.586 1.00 0.00 C ATOM 1672 O ASP A 147 0.401 -7.815 -8.469 1.00 0.00 O ATOM 1673 CB ASP A 147 2.468 -5.316 -8.272 1.00 0.00 C ATOM 1674 CG ASP A 147 2.408 -5.476 -9.798 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.766 -4.627 -10.459 1.00 0.00 O ATOM 1676 OD2 ASP A 147 3.016 -6.439 -10.322 1.00 0.00 O ATOM 0 H ASP A 147 1.935 -4.425 -6.165 1.00 0.00 H new ATOM 0 HA ASP A 147 0.263 -5.310 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.723 -4.285 -8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.263 -5.945 -7.872 1.00 0.00 H new ATOM 1681 N LEU A 148 1.615 -7.845 -6.557 1.00 0.00 N ATOM 1682 CA LEU A 148 1.673 -9.296 -6.354 1.00 0.00 C ATOM 1683 C LEU A 148 0.993 -9.776 -5.057 1.00 0.00 C ATOM 1684 O LEU A 148 0.677 -10.961 -4.947 1.00 0.00 O ATOM 1685 CB LEU A 148 3.152 -9.731 -6.390 1.00 0.00 C ATOM 1686 CG LEU A 148 3.873 -9.506 -7.737 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.342 -9.933 -7.598 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.223 -10.285 -8.891 1.00 0.00 C ATOM 0 H LEU A 148 2.085 -7.328 -5.813 1.00 0.00 H new ATOM 0 HA LEU A 148 1.107 -9.765 -7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.692 -9.190 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.208 -10.790 -6.139 1.00 0.00 H new ATOM 0 HG LEU A 148 3.797 -8.446 -7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.858 -9.777 -8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.822 -9.338 -6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.390 -10.988 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.769 -10.091 -9.814 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.251 -11.352 -8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.188 -9.965 -9.008 1.00 0.00 H new ATOM 1700 N ILE A 149 0.744 -8.889 -4.086 1.00 0.00 N ATOM 1701 CA ILE A 149 0.094 -9.217 -2.794 1.00 0.00 C ATOM 1702 C ILE A 149 -1.429 -9.156 -2.922 1.00 0.00 C ATOM 1703 O ILE A 149 -2.116 -10.151 -2.699 1.00 0.00 O ATOM 1704 CB ILE A 149 0.597 -8.288 -1.665 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.126 -8.395 -1.512 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.110 -8.577 -0.329 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.700 -7.287 -0.628 1.00 0.00 C ATOM 0 H ILE A 149 0.990 -7.903 -4.170 1.00 0.00 H new ATOM 0 HA ILE A 149 0.369 -10.238 -2.528 1.00 0.00 H new ATOM 0 HB ILE A 149 0.349 -7.265 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.379 -9.365 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.591 -8.349 -2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.272 -7.903 0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.183 -8.424 -0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.080 -9.609 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.781 -7.406 -0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.472 -6.316 -1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.257 -7.348 0.366 1.00 0.00 H new ATOM 1719 N SER A 150 -1.956 -7.994 -3.302 1.00 0.00 N ATOM 1720 CA SER A 150 -3.397 -7.782 -3.491 1.00 0.00 C ATOM 1721 C SER A 150 -3.730 -6.622 -4.439 1.00 0.00 C ATOM 1722 O SER A 150 -3.502 -5.445 -4.136 1.00 0.00 O ATOM 1723 CB SER A 150 -4.097 -7.545 -2.148 1.00 0.00 C ATOM 1724 OG SER A 150 -5.502 -7.570 -2.354 1.00 0.00 O ATOM 0 H SER A 150 -1.394 -7.164 -3.490 1.00 0.00 H new ATOM 0 HA SER A 150 -3.765 -8.698 -3.954 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.807 -8.313 -1.431 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.794 -6.586 -1.728 1.00 0.00 H new ATOM 0 HG SER A 150 -5.960 -7.582 -1.487 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.370 -6.946 -5.569 1.00 0.00 N ATOM 1731 CA ARG A 151 -4.844 -5.948 -6.536 1.00 0.00 C ATOM 1732 C ARG A 151 -6.005 -5.098 -5.989 1.00 0.00 C ATOM 1733 O ARG A 151 -6.252 -4.016 -6.518 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.220 -6.619 -7.872 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.148 -7.571 -8.440 1.00 0.00 C ATOM 1736 CD ARG A 151 -2.741 -6.975 -8.615 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.695 -5.973 -9.699 1.00 0.00 N ATOM 1738 CZ ARG A 151 -1.914 -6.016 -10.776 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -0.948 -6.891 -10.930 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.088 -5.169 -11.763 1.00 0.00 N ATOM 0 H ARG A 151 -4.574 -7.908 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.018 -5.260 -6.716 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.146 -7.177 -7.734 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.423 -5.842 -8.609 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.075 -8.437 -7.782 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.490 -7.934 -9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.425 -6.512 -7.680 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.033 -7.775 -8.831 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.321 -5.172 -9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.766 -7.583 -10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.379 -6.879 -11.777 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.828 -4.469 -11.710 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.484 -5.211 -12.584 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.663 -5.508 -4.893 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.672 -4.694 -4.195 1.00 0.00 C ATOM 1756 C LEU A 152 -7.081 -3.379 -3.682 1.00 0.00 C ATOM 1757 O LEU A 152 -7.709 -2.335 -3.830 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.277 -5.477 -3.013 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.049 -6.763 -3.367 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.536 -7.415 -2.064 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.248 -6.481 -4.287 1.00 0.00 C ATOM 0 H LEU A 152 -6.509 -6.420 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.454 -4.462 -4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.470 -5.740 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.950 -4.812 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.378 -7.431 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.085 -8.327 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.679 -7.657 -1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.190 -6.723 -1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.763 -7.415 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.936 -5.798 -3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.896 -6.029 -5.215 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.851 -3.398 -3.152 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.178 -2.192 -2.664 1.00 0.00 C ATOM 1775 C LEU A 153 -4.854 -1.238 -3.822 1.00 0.00 C ATOM 1776 O LEU A 153 -5.131 -0.043 -3.735 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.936 -2.627 -1.866 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.158 -1.517 -1.131 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.212 -0.761 -2.066 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -4.056 -0.520 -0.387 1.00 0.00 C ATOM 0 H LEU A 153 -5.297 -4.249 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.831 -1.626 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.248 -3.368 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.250 -3.126 -2.550 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.571 -2.045 -0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.686 0.011 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.489 -1.457 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.787 -0.298 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.437 0.230 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.723 -0.031 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.647 -1.050 0.360 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.336 -1.764 -4.934 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.070 -0.978 -6.160 1.00 0.00 C ATOM 1794 C VAL A 154 -5.367 -0.351 -6.685 1.00 0.00 C ATOM 1795 O VAL A 154 -5.393 0.831 -7.026 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.424 -1.826 -7.283 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -2.980 -0.951 -8.468 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.215 -2.615 -6.767 1.00 0.00 C ATOM 0 H VAL A 154 -4.085 -2.749 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.361 -0.198 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.190 -2.524 -7.621 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.531 -1.580 -9.237 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.845 -0.433 -8.882 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.249 -0.219 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.787 -3.199 -7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.465 -1.923 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.532 -3.285 -5.968 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.469 -1.110 -6.666 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.785 -0.606 -7.056 1.00 0.00 C ATOM 1810 C ARG A 155 -8.349 0.420 -6.063 1.00 0.00 C ATOM 1811 O ARG A 155 -9.057 1.335 -6.483 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.765 -1.775 -7.236 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.494 -2.574 -8.518 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.371 -3.829 -8.534 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.273 -4.540 -9.824 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.894 -5.667 -10.155 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.653 -6.319 -9.297 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.767 -6.167 -11.365 1.00 0.00 N ATOM 0 H ARG A 155 -6.471 -2.089 -6.380 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.659 -0.085 -8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.695 -2.440 -6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.785 -1.390 -7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.704 -1.959 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.441 -2.853 -8.570 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.069 -4.495 -7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.409 -3.552 -8.348 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.668 -4.124 -10.532 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.776 -5.961 -8.350 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.117 -7.182 -9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.189 -5.689 -12.056 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.247 -7.033 -11.612 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.993 0.343 -4.775 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.455 1.277 -3.743 1.00 0.00 C ATOM 1834 C ALA A 156 -7.902 2.693 -3.941 1.00 0.00 C ATOM 1835 O ALA A 156 -8.616 3.667 -3.706 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.059 0.750 -2.359 1.00 0.00 C ATOM 0 H ALA A 156 -7.368 -0.379 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.540 1.343 -3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.403 1.445 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.517 -0.225 -2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.975 0.655 -2.302 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.651 2.794 -4.398 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.003 4.072 -4.704 1.00 0.00 C ATOM 1844 C GLN A 157 -6.284 4.568 -6.136 1.00 0.00 C ATOM 1845 O GLN A 157 -6.293 5.777 -6.366 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.494 3.973 -4.415 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.747 2.929 -5.261 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.257 2.891 -4.930 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.763 1.815 -4.353 1.00 0.00 O flip ATOM 1850 NE2 GLN A 157 -1.512 3.829 -5.175 1.00 0.00 N flip ATOM 0 H GLN A 157 -6.054 1.984 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.440 4.827 -4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.040 4.950 -4.583 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.354 3.734 -3.361 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.182 1.944 -5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.879 3.157 -6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.880 4.669 -5.622 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.523 3.771 -4.933 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.544 3.664 -7.091 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.804 4.011 -8.495 1.00 0.00 C ATOM 1861 C GLN A 158 -8.277 4.382 -8.744 1.00 0.00 C ATOM 1862 O GLN A 158 -8.553 5.329 -9.480 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.369 2.823 -9.373 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.426 3.129 -10.876 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.934 1.944 -11.708 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -6.707 1.184 -12.280 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -4.639 1.731 -11.798 1.00 0.00 N ATOM 0 H GLN A 158 -6.580 2.661 -6.908 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.228 4.899 -8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.352 2.535 -9.106 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.009 1.967 -9.158 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -7.449 3.374 -11.160 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.816 4.006 -11.093 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.985 2.356 -11.327 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.289 0.941 -12.339 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.212 3.647 -8.126 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.664 3.856 -8.177 1.00 0.00 C ATOM 1878 C GLN A 159 -11.234 3.867 -9.610 1.00 0.00 C ATOM 1879 O GLN A 159 -12.038 4.726 -9.981 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.074 5.067 -7.315 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.692 4.856 -5.838 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.670 5.530 -4.877 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.826 5.140 -4.765 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -11.260 6.544 -4.142 1.00 0.00 N ATOM 0 H GLN A 159 -8.961 2.847 -7.545 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.138 2.984 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.589 5.967 -7.694 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.149 5.227 -7.396 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.657 3.788 -5.625 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.690 5.249 -5.666 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.300 6.879 -4.225 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.902 6.994 -3.490 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.821 2.888 -10.423 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.282 2.691 -11.802 1.00 0.00 C ATOM 1895 C ASN A 160 -12.676 2.020 -11.858 1.00 0.00 C ATOM 1896 O ASN A 160 -12.838 0.896 -12.342 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.194 1.929 -12.582 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.510 1.769 -14.068 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -11.276 2.523 -14.661 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.921 0.780 -14.715 1.00 0.00 N ATOM 0 H ASN A 160 -10.137 2.190 -10.131 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.428 3.657 -12.285 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.245 2.455 -12.475 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.063 0.942 -12.138 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.102 0.642 -15.709 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.285 0.155 -14.221 1.00 0.00 H new