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 180:sc= 0.358 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.453 K(o=-0.095,f=1.1) USER MOD Set 2.1: A 132 GLN : amide:sc= 0.663 K(o=1.3,f=0.044) USER MOD Set 2.2: A 135 ASN : amide:sc= 0.631 K(o=1.3,f=-2.2!) USER MOD Set 3.1: A 109 LYS NZ :NH3+ -166:sc= 2.2 (180deg=0.881) USER MOD Set 3.2: A 136 SER OG : rot 180:sc= 0.901 USER MOD Single : A 110 LYS NZ :NH3+ -165:sc= 0.538 (180deg=0.416) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -63:sc= 0.475 USER MOD Single : A 116 LYS NZ :NH3+ -162:sc= 1.48 (180deg=1.19) 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= 0.735 K(o=0.73,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -98:sc= 1.6 (180deg=0.303) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00435 USER MOD Single : A 141 THR OG1 : rot 81:sc= 0.443 USER MOD Single : A 144 ASN : amide:sc= 0.724 K(o=0.72,f=0) USER MOD Single : A 150 SER OG : rot 160:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0.376 X(o=0.38,f=-0.0036) USER MOD Single : A 159 GLN : amide:sc= 0.733 K(o=0.73,f=-0.21) USER MOD Single : A 160 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 2.718 10.586 -6.077 1.00 0.00 N ATOM 1032 CA ASP A 107 2.294 9.743 -4.956 1.00 0.00 C ATOM 1033 C ASP A 107 0.758 9.673 -4.836 1.00 0.00 C ATOM 1034 O ASP A 107 0.097 10.654 -4.485 1.00 0.00 O ATOM 1035 CB ASP A 107 2.965 10.262 -3.677 1.00 0.00 C ATOM 1036 CG ASP A 107 2.613 9.428 -2.442 1.00 0.00 C ATOM 1037 OD1 ASP A 107 2.752 8.186 -2.510 1.00 0.00 O ATOM 1038 OD2 ASP A 107 2.267 10.033 -1.400 1.00 0.00 O ATOM 0 HA ASP A 107 2.613 8.715 -5.129 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.046 10.262 -3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.665 11.296 -3.509 1.00 0.00 H new ATOM 1043 N GLY A 108 0.192 8.499 -5.143 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.254 8.249 -5.232 1.00 0.00 C ATOM 1045 C GLY A 108 -1.894 7.931 -3.882 1.00 0.00 C ATOM 1046 O GLY A 108 -2.439 6.845 -3.693 1.00 0.00 O ATOM 0 H GLY A 108 0.747 7.667 -5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.742 9.124 -5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.431 7.419 -5.915 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.840 8.876 -2.937 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.311 8.675 -1.557 1.00 0.00 C ATOM 1052 C LYS A 109 -3.836 8.788 -1.343 1.00 0.00 C ATOM 1053 O LYS A 109 -4.310 8.611 -0.220 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.523 9.585 -0.595 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.799 11.087 -0.799 1.00 0.00 C ATOM 1056 CD LYS A 109 -1.460 11.910 0.453 1.00 0.00 C ATOM 1057 CE LYS A 109 0.028 11.843 0.820 1.00 0.00 C ATOM 1058 NZ LYS A 109 0.294 12.561 2.091 1.00 0.00 N ATOM 0 H LYS A 109 -1.466 9.810 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.107 7.629 -1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.771 9.315 0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.457 9.399 -0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.213 11.452 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.849 11.231 -1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.743 12.950 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.054 11.548 1.292 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.337 10.802 0.915 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.624 12.281 0.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.318 12.708 2.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.189 13.482 2.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.060 11.996 2.889 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.622 9.099 -2.383 1.00 0.00 N ATOM 1073 CA LYS A 110 -6.084 9.211 -2.267 1.00 0.00 C ATOM 1074 C LYS A 110 -6.733 7.889 -1.794 1.00 0.00 C ATOM 1075 O LYS A 110 -6.308 6.809 -2.203 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.700 9.738 -3.583 1.00 0.00 C ATOM 1077 CG LYS A 110 -6.630 8.761 -4.772 1.00 0.00 C ATOM 1078 CD LYS A 110 -7.468 9.254 -5.963 1.00 0.00 C ATOM 1079 CE LYS A 110 -7.561 8.141 -7.016 1.00 0.00 C ATOM 1080 NZ LYS A 110 -8.468 8.491 -8.141 1.00 0.00 N ATOM 0 H LYS A 110 -4.266 9.279 -3.322 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.303 9.944 -1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -7.744 9.992 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -6.191 10.661 -3.860 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.592 8.640 -5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.986 7.780 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.466 9.537 -5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.014 10.144 -6.398 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.565 7.933 -7.408 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.914 7.226 -6.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -8.696 7.633 -8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.344 8.906 -7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.999 9.179 -8.764 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.780 7.975 -0.968 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.554 6.827 -0.453 1.00 0.00 C ATOM 1096 C VAL A 111 -10.014 7.220 -0.216 1.00 0.00 C ATOM 1097 O VAL A 111 -10.311 8.350 0.164 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.964 6.200 0.839 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.668 5.418 0.579 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -7.736 7.216 1.971 1.00 0.00 C ATOM 0 H VAL A 111 -8.128 8.870 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.493 6.063 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.733 5.503 1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.300 5.002 1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.866 4.609 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.917 6.088 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.323 6.705 2.841 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.039 7.984 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.685 7.680 2.240 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.914 6.263 -0.451 1.00 0.00 N ATOM 1111 CA VAL A 112 -12.373 6.351 -0.262 1.00 0.00 C ATOM 1112 C VAL A 112 -12.846 4.984 0.242 1.00 0.00 C ATOM 1113 O VAL A 112 -12.257 3.963 -0.117 1.00 0.00 O ATOM 1114 CB VAL A 112 -13.095 6.752 -1.579 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -14.629 6.650 -1.483 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.751 8.195 -1.991 1.00 0.00 C ATOM 0 H VAL A 112 -10.631 5.347 -0.800 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.616 7.129 0.462 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.738 6.041 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.073 6.943 -2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -14.912 5.623 -1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -14.989 7.312 -0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.272 8.443 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -13.061 8.882 -1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.676 8.283 -2.146 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.879 4.966 1.092 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.460 3.762 1.705 1.00 0.00 C ATOM 1128 C LYS A 113 -14.878 2.689 0.671 1.00 0.00 C ATOM 1129 O LYS A 113 -15.961 2.712 0.086 1.00 0.00 O ATOM 1130 CB LYS A 113 -15.564 4.158 2.706 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.700 5.031 2.143 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.740 5.413 3.208 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.488 4.188 3.757 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.524 4.573 4.749 1.00 0.00 N ATOM 0 H LYS A 113 -14.352 5.821 1.384 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.682 3.259 2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.001 3.247 3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.101 4.690 3.537 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.276 5.939 1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -17.196 4.496 1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.243 5.931 4.029 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.458 6.112 2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.956 3.649 2.933 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.776 3.505 4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.006 3.720 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -19.074 5.065 5.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -20.218 5.204 4.299 1.00 0.00 H new ATOM 1148 N SER A 114 -13.973 1.741 0.440 1.00 0.00 N ATOM 1149 CA SER A 114 -14.064 0.692 -0.585 1.00 0.00 C ATOM 1150 C SER A 114 -13.109 -0.466 -0.227 1.00 0.00 C ATOM 1151 O SER A 114 -13.256 -1.068 0.837 1.00 0.00 O ATOM 1152 CB SER A 114 -13.844 1.294 -1.991 1.00 0.00 C ATOM 1153 OG SER A 114 -12.521 1.790 -2.183 1.00 0.00 O ATOM 0 H SER A 114 -13.114 1.676 0.986 1.00 0.00 H new ATOM 0 HA SER A 114 -15.066 0.262 -0.609 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.054 0.533 -2.743 1.00 0.00 H new ATOM 0 HB3 SER A 114 -14.556 2.104 -2.149 1.00 0.00 H new ATOM 0 HG SER A 114 -12.352 2.523 -1.555 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.088 -0.761 -1.040 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.078 -1.774 -0.729 1.00 0.00 C ATOM 1161 C ALA A 115 -10.261 -1.440 0.535 1.00 0.00 C ATOM 1162 O ALA A 115 -9.967 -2.334 1.321 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.213 -2.005 -1.970 1.00 0.00 C ATOM 0 H ALA A 115 -11.940 -0.299 -1.938 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.578 -2.709 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.456 -2.758 -1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.841 -2.350 -2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.725 -1.072 -2.252 1.00 0.00 H new ATOM 1169 N LYS A 116 -10.007 -0.158 0.830 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.343 0.296 2.072 1.00 0.00 C ATOM 1171 C LYS A 116 -10.171 0.017 3.349 1.00 0.00 C ATOM 1172 O LYS A 116 -9.651 0.125 4.459 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.938 1.776 1.873 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.253 2.500 3.052 1.00 0.00 C ATOM 1175 CD LYS A 116 -9.235 3.363 3.866 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.544 4.229 4.934 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.941 3.421 6.023 1.00 0.00 N ATOM 0 H LYS A 116 -10.259 0.609 0.207 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.441 -0.290 2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.269 1.827 1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.836 2.337 1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.793 1.762 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.451 3.131 2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.789 4.010 3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.963 2.713 4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.768 4.831 4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.270 4.922 5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.764 4.028 6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.593 2.656 6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.043 3.012 5.695 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.435 -0.395 3.204 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.306 -0.822 4.313 1.00 0.00 C ATOM 1193 C GLU A 117 -12.233 -2.343 4.599 1.00 0.00 C ATOM 1194 O GLU A 117 -12.667 -2.787 5.662 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.747 -0.360 4.016 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.660 -0.341 5.250 1.00 0.00 C ATOM 1197 CD GLU A 117 -16.030 0.270 4.922 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.877 -0.426 4.310 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.275 1.443 5.288 1.00 0.00 O ATOM 0 H GLU A 117 -11.894 -0.443 2.294 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.950 -0.350 5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.716 0.640 3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.182 -1.019 3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.792 -1.357 5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.186 0.232 6.047 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.660 -3.152 3.693 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.720 -4.632 3.741 1.00 0.00 C ATOM 1208 C LYS A 118 -10.411 -5.376 3.390 1.00 0.00 C ATOM 1209 O LYS A 118 -10.284 -6.569 3.670 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.906 -5.088 2.871 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.707 -4.799 1.371 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.937 -5.145 0.521 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.110 -4.195 0.813 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.288 -4.499 -0.042 1.00 0.00 N ATOM 0 H LYS A 118 -11.134 -2.797 2.894 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.868 -4.912 4.784 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.060 -6.158 3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.812 -4.588 3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.467 -3.744 1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.851 -5.368 1.008 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.677 -5.089 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.241 -6.172 0.721 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.391 -4.276 1.863 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.795 -3.165 0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.060 -3.839 0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.026 -4.398 -1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.604 -5.474 0.136 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.424 -4.673 2.822 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.051 -5.142 2.570 1.00 0.00 C ATOM 1230 C LEU A 119 -7.222 -5.192 3.870 1.00 0.00 C ATOM 1231 O LEU A 119 -6.288 -5.987 3.985 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.481 -4.194 1.488 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.084 -4.434 0.885 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -4.952 -3.845 1.737 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.809 -5.898 0.538 1.00 0.00 C ATOM 0 H LEU A 119 -9.566 -3.713 2.509 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.021 -6.170 2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.190 -4.189 0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.479 -3.190 1.911 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.098 -3.887 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.994 -4.047 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.090 -2.768 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.967 -4.301 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.807 -5.990 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.882 -6.506 1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.541 -6.243 -0.192 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.600 -4.388 4.872 1.00 0.00 N ATOM 1248 CA LEU A 120 -6.983 -4.361 6.201 1.00 0.00 C ATOM 1249 C LEU A 120 -7.090 -5.723 6.914 1.00 0.00 C ATOM 1250 O LEU A 120 -8.063 -6.455 6.729 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.646 -3.262 7.063 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.629 -1.829 6.495 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.364 -0.886 7.458 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.217 -1.276 6.264 1.00 0.00 C ATOM 0 H LEU A 120 -8.365 -3.720 4.776 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.924 -4.140 6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.684 -3.546 7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.152 -3.248 8.035 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.123 -1.881 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.351 0.127 7.056 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.396 -1.217 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.867 -0.897 8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.283 -0.264 5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.674 -1.257 7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.688 -1.913 5.555 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.091 -6.047 7.743 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.031 -7.211 8.653 1.00 0.00 C ATOM 1268 C ASP A 121 -5.865 -8.585 7.954 1.00 0.00 C ATOM 1269 O ASP A 121 -5.771 -9.615 8.621 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.214 -7.177 9.644 1.00 0.00 C ATOM 1271 CG ASP A 121 -7.009 -8.086 10.871 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -6.006 -7.898 11.601 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -7.882 -8.949 11.133 1.00 0.00 O ATOM 0 H ASP A 121 -5.250 -5.473 7.805 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.103 -7.109 9.216 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.366 -6.152 9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.123 -7.480 9.124 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.746 -8.612 6.619 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.392 -9.805 5.823 1.00 0.00 C ATOM 1280 C GLU A 122 -3.907 -10.224 5.983 1.00 0.00 C ATOM 1281 O GLU A 122 -3.464 -11.230 5.424 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.710 -9.537 4.339 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.204 -9.339 4.039 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.007 -10.635 4.235 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.684 -10.791 5.281 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -7.979 -11.509 3.337 1.00 0.00 O ATOM 0 H GLU A 122 -5.897 -7.784 6.043 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.989 -10.636 6.198 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.166 -8.649 4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.339 -10.371 3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.605 -8.562 4.690 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.325 -8.989 3.014 1.00 0.00 H new ATOM 1293 N MET A 123 -3.147 -9.443 6.755 1.00 0.00 N ATOM 1294 CA MET A 123 -1.697 -9.415 6.971 1.00 0.00 C ATOM 1295 C MET A 123 -1.441 -8.368 8.070 1.00 0.00 C ATOM 1296 O MET A 123 -2.312 -7.531 8.312 1.00 0.00 O ATOM 1297 CB MET A 123 -0.974 -9.086 5.646 1.00 0.00 C ATOM 1298 CG MET A 123 -1.452 -7.773 5.000 1.00 0.00 C ATOM 1299 SD MET A 123 -1.657 -7.837 3.205 1.00 0.00 S ATOM 1300 CE MET A 123 -2.785 -6.431 3.041 1.00 0.00 C ATOM 0 H MET A 123 -3.594 -8.719 7.318 1.00 0.00 H new ATOM 0 HA MET A 123 -1.305 -10.380 7.292 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.098 -9.022 5.832 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.128 -9.905 4.944 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.404 -7.489 5.450 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.738 -6.986 5.242 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.043 -6.292 1.991 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.691 -6.623 3.615 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.301 -5.530 3.418 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.294 -8.400 8.754 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.040 -7.563 9.941 1.00 0.00 C ATOM 1312 C GLN A 124 1.067 -6.507 9.741 1.00 0.00 C ATOM 1313 O GLN A 124 1.141 -5.548 10.507 1.00 0.00 O ATOM 1314 CB GLN A 124 0.245 -8.499 11.129 1.00 0.00 C ATOM 1315 CG GLN A 124 0.269 -7.775 12.485 1.00 0.00 C ATOM 1316 CD GLN A 124 0.202 -8.759 13.653 1.00 0.00 C ATOM 1317 OE1 GLN A 124 1.203 -9.170 14.226 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -0.985 -9.184 14.043 1.00 0.00 N ATOM 0 H GLN A 124 0.488 -9.005 8.504 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.929 -6.965 10.139 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.514 -9.281 11.156 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.204 -8.992 10.972 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.178 -7.179 12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.572 -7.083 12.543 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.826 -8.849 13.574 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.061 -9.848 14.814 1.00 0.00 H new ATOM 1327 N ASP A 125 1.892 -6.634 8.697 1.00 0.00 N ATOM 1328 CA ASP A 125 3.114 -5.821 8.529 1.00 0.00 C ATOM 1329 C ASP A 125 3.012 -4.797 7.383 1.00 0.00 C ATOM 1330 O ASP A 125 3.228 -3.607 7.602 1.00 0.00 O ATOM 1331 CB ASP A 125 4.313 -6.761 8.344 1.00 0.00 C ATOM 1332 CG ASP A 125 5.640 -5.991 8.252 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.181 -5.859 7.128 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.146 -5.536 9.307 1.00 0.00 O ATOM 0 H ASP A 125 1.737 -7.301 7.941 1.00 0.00 H new ATOM 0 HA ASP A 125 3.249 -5.223 9.430 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.357 -7.461 9.179 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.174 -7.352 7.439 1.00 0.00 H new ATOM 1339 N VAL A 126 2.628 -5.241 6.181 1.00 0.00 N ATOM 1340 CA VAL A 126 2.403 -4.363 5.011 1.00 0.00 C ATOM 1341 C VAL A 126 1.017 -3.694 5.038 1.00 0.00 C ATOM 1342 O VAL A 126 0.783 -2.738 4.303 1.00 0.00 O ATOM 1343 CB VAL A 126 2.675 -5.133 3.694 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.531 -6.092 3.323 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.006 -4.200 2.520 1.00 0.00 C ATOM 0 H VAL A 126 2.461 -6.228 5.984 1.00 0.00 H new ATOM 0 HA VAL A 126 3.119 -3.543 5.063 1.00 0.00 H new ATOM 0 HB VAL A 126 3.560 -5.738 3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.774 -6.605 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.399 -6.826 4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.609 -5.526 3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.187 -4.793 1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.169 -3.525 2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.897 -3.619 2.757 1.00 0.00 H new ATOM 1355 N TYR A 127 0.109 -4.127 5.926 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.167 -3.434 6.153 1.00 0.00 C ATOM 1357 C TYR A 127 -1.058 -2.294 7.184 1.00 0.00 C ATOM 1358 O TYR A 127 -1.915 -1.412 7.210 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.252 -4.454 6.558 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.821 -4.251 7.948 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.104 -4.689 9.072 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.000 -3.513 8.125 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.598 -4.463 10.368 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.492 -3.244 9.413 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.797 -3.738 10.546 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.265 -3.493 11.802 1.00 0.00 O ATOM 0 H TYR A 127 0.237 -4.959 6.502 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.452 -2.960 5.214 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.067 -4.404 5.835 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.831 -5.457 6.495 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.164 -5.204 8.940 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.536 -3.147 7.262 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.062 -4.843 11.226 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.394 -2.664 9.540 1.00 0.00 H new ATOM 0 HH TYR A 127 -5.099 -2.982 11.746 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.006 -2.295 8.009 1.00 0.00 N ATOM 1377 CA ASN A 128 0.131 -1.464 9.211 1.00 0.00 C ATOM 1378 C ASN A 128 -0.011 0.058 8.987 1.00 0.00 C ATOM 1379 O ASN A 128 -0.393 0.787 9.903 1.00 0.00 O ATOM 1380 CB ASN A 128 1.471 -1.822 9.877 1.00 0.00 C ATOM 1381 CG ASN A 128 1.379 -1.831 11.397 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.456 -0.803 12.059 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.219 -3.004 11.986 1.00 0.00 N ATOM 0 H ASN A 128 0.803 -2.896 7.853 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.712 -1.693 9.864 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.796 -2.803 9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.231 -1.106 9.566 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.158 -3.060 13.003 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.156 -3.853 11.424 1.00 0.00 H new ATOM 1390 N LYS A 129 0.236 0.537 7.759 1.00 0.00 N ATOM 1391 CA LYS A 129 0.019 1.938 7.352 1.00 0.00 C ATOM 1392 C LYS A 129 -1.370 2.216 6.738 1.00 0.00 C ATOM 1393 O LYS A 129 -1.863 3.342 6.788 1.00 0.00 O ATOM 1394 CB LYS A 129 1.208 2.355 6.460 1.00 0.00 C ATOM 1395 CG LYS A 129 0.923 2.224 4.958 1.00 0.00 C ATOM 1396 CD LYS A 129 0.433 3.576 4.405 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.391 3.329 3.149 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.447 3.410 1.926 1.00 0.00 N ATOM 0 H LYS A 129 0.599 -0.047 7.005 1.00 0.00 H new ATOM 0 HA LYS A 129 -0.003 2.571 8.239 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.474 3.388 6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.073 1.742 6.712 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.825 1.910 4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.170 1.455 4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.167 4.093 5.153 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.283 4.220 4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.859 2.346 3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.195 4.062 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.347 4.353 1.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.443 3.247 2.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.138 2.687 1.245 1.00 0.00 H new ATOM 1412 N ILE A 130 -2.011 1.205 6.143 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.226 1.322 5.310 1.00 0.00 C ATOM 1414 C ILE A 130 -4.450 1.710 6.159 1.00 0.00 C ATOM 1415 O ILE A 130 -5.387 2.329 5.666 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.435 0.008 4.504 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.156 -0.411 3.735 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.609 0.121 3.512 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.297 -1.705 2.926 1.00 0.00 C ATOM 0 H ILE A 130 -1.689 0.241 6.228 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.097 2.131 4.591 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.669 -0.760 5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.873 0.396 3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.341 -0.530 4.449 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.719 -0.818 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.528 0.335 4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.411 0.926 2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.356 -1.923 2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.548 -2.527 3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.088 -1.587 2.185 1.00 0.00 H new ATOM 1431 N SER A 131 -4.423 1.427 7.459 1.00 0.00 N ATOM 1432 CA SER A 131 -5.405 1.915 8.435 1.00 0.00 C ATOM 1433 C SER A 131 -5.420 3.454 8.531 1.00 0.00 C ATOM 1434 O SER A 131 -6.493 4.062 8.534 1.00 0.00 O ATOM 1435 CB SER A 131 -5.094 1.289 9.803 1.00 0.00 C ATOM 1436 OG SER A 131 -3.727 1.483 10.148 1.00 0.00 O ATOM 0 H SER A 131 -3.702 0.838 7.877 1.00 0.00 H new ATOM 0 HA SER A 131 -6.399 1.617 8.103 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.733 1.734 10.566 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.320 0.223 9.780 1.00 0.00 H new ATOM 0 HG SER A 131 -3.550 1.079 11.023 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.241 4.088 8.538 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.059 5.541 8.617 1.00 0.00 C ATOM 1444 C GLN A 132 -4.187 6.209 7.238 1.00 0.00 C ATOM 1445 O GLN A 132 -4.876 7.220 7.109 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.682 5.815 9.255 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.364 7.311 9.413 1.00 0.00 C ATOM 1448 CD GLN A 132 -1.018 7.535 10.107 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.940 7.832 11.293 1.00 0.00 O ATOM 1450 NE2 GLN A 132 0.091 7.399 9.407 1.00 0.00 N ATOM 0 H GLN A 132 -3.356 3.584 8.487 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.846 5.976 9.233 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.643 5.338 10.235 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.909 5.350 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.351 7.786 8.432 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -3.155 7.792 9.989 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.043 7.152 8.419 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.997 7.541 9.854 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.517 5.654 6.219 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.591 6.011 4.792 1.00 0.00 C ATOM 1461 C ALA A 133 -3.148 7.438 4.397 1.00 0.00 C ATOM 1462 O ALA A 133 -3.158 7.770 3.213 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.993 5.670 4.261 1.00 0.00 C ATOM 0 H ALA A 133 -2.862 4.889 6.380 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.829 5.403 4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.056 5.932 3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.178 4.603 4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.741 6.234 4.819 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.708 8.255 5.348 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.320 9.661 5.142 1.00 0.00 C ATOM 1471 C GLU A 134 -0.852 9.816 4.685 1.00 0.00 C ATOM 1472 O GLU A 134 -0.431 10.896 4.268 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.609 10.426 6.449 1.00 0.00 C ATOM 1474 CG GLU A 134 -2.574 11.954 6.309 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.072 12.634 7.592 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -2.272 12.802 8.544 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.267 13.012 7.660 1.00 0.00 O ATOM 0 H GLU A 134 -2.605 7.955 6.317 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.908 10.083 4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.590 10.130 6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.879 10.125 7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.557 12.280 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.194 12.260 5.466 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.069 8.735 4.745 1.00 0.00 N ATOM 1485 CA ASN A 135 1.385 8.717 4.563 1.00 0.00 C ATOM 1486 C ASN A 135 1.842 9.249 3.186 1.00 0.00 C ATOM 1487 O ASN A 135 1.323 8.845 2.145 1.00 0.00 O ATOM 1488 CB ASN A 135 1.893 7.277 4.770 1.00 0.00 C ATOM 1489 CG ASN A 135 1.605 6.705 6.161 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.464 6.592 6.596 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.629 6.311 6.896 1.00 0.00 N ATOM 0 H ASN A 135 -0.449 7.807 4.930 1.00 0.00 H new ATOM 0 HA ASN A 135 1.814 9.393 5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.435 6.631 4.021 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.969 7.254 4.595 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.469 5.914 7.822 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.579 6.403 6.538 1.00 0.00 H new ATOM 1498 N SER A 136 2.845 10.128 3.168 1.00 0.00 N ATOM 1499 CA SER A 136 3.476 10.653 1.942 1.00 0.00 C ATOM 1500 C SER A 136 4.596 9.735 1.424 1.00 0.00 C ATOM 1501 O SER A 136 5.389 9.213 2.208 1.00 0.00 O ATOM 1502 CB SER A 136 4.069 12.043 2.204 1.00 0.00 C ATOM 1503 OG SER A 136 3.077 12.960 2.647 1.00 0.00 O ATOM 0 H SER A 136 3.255 10.507 4.021 1.00 0.00 H new ATOM 0 HA SER A 136 2.694 10.706 1.185 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.857 11.968 2.954 1.00 0.00 H new ATOM 0 HB3 SER A 136 4.532 12.420 1.292 1.00 0.00 H new ATOM 0 HG SER A 136 3.488 13.835 2.806 1.00 0.00 H new ATOM 1509 N ASP A 137 4.653 9.538 0.099 1.00 0.00 N ATOM 1510 CA ASP A 137 5.648 8.776 -0.688 1.00 0.00 C ATOM 1511 C ASP A 137 5.566 7.245 -0.498 1.00 0.00 C ATOM 1512 O ASP A 137 5.954 6.474 -1.379 1.00 0.00 O ATOM 1513 CB ASP A 137 7.071 9.315 -0.439 1.00 0.00 C ATOM 1514 CG ASP A 137 8.091 8.795 -1.465 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.960 9.135 -2.666 1.00 0.00 O ATOM 1516 OD2 ASP A 137 9.053 8.099 -1.059 1.00 0.00 O ATOM 0 H ASP A 137 3.941 9.943 -0.509 1.00 0.00 H new ATOM 0 HA ASP A 137 5.395 8.938 -1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.053 10.404 -0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.393 9.031 0.563 1.00 0.00 H new ATOM 1521 N ASP A 138 5.005 6.801 0.628 1.00 0.00 N ATOM 1522 CA ASP A 138 4.759 5.399 0.939 1.00 0.00 C ATOM 1523 C ASP A 138 3.706 4.766 0.019 1.00 0.00 C ATOM 1524 O ASP A 138 3.865 3.611 -0.355 1.00 0.00 O ATOM 1525 CB ASP A 138 4.347 5.266 2.411 1.00 0.00 C ATOM 1526 CG ASP A 138 4.216 3.791 2.817 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.125 3.218 2.596 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.199 3.227 3.354 1.00 0.00 O ATOM 0 H ASP A 138 4.701 7.431 1.370 1.00 0.00 H new ATOM 0 HA ASP A 138 5.686 4.852 0.766 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.086 5.757 3.044 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.398 5.777 2.574 1.00 0.00 H new ATOM 1533 N TRP A 139 2.662 5.491 -0.406 1.00 0.00 N ATOM 1534 CA TRP A 139 1.654 4.942 -1.322 1.00 0.00 C ATOM 1535 C TRP A 139 2.235 4.575 -2.695 1.00 0.00 C ATOM 1536 O TRP A 139 1.905 3.515 -3.228 1.00 0.00 O ATOM 1537 CB TRP A 139 0.461 5.896 -1.441 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.607 5.667 -0.425 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.840 6.425 0.667 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.624 4.621 -0.410 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.959 5.957 1.324 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.456 4.814 0.731 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.915 3.517 -1.241 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.503 3.939 1.050 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.983 2.650 -0.944 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.773 2.854 0.201 1.00 0.00 C ATOM 0 H TRP A 139 2.494 6.458 -0.130 1.00 0.00 H new ATOM 0 HA TRP A 139 1.300 4.005 -0.891 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.819 6.921 -1.351 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.028 5.796 -2.436 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.242 7.269 0.979 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.368 6.401 2.146 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.310 3.335 -2.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.096 4.098 1.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.198 1.821 -1.601 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.585 2.178 0.427 1.00 0.00 H new ATOM 1557 N LEU A 140 3.161 5.376 -3.232 1.00 0.00 N ATOM 1558 CA LEU A 140 3.932 5.006 -4.422 1.00 0.00 C ATOM 1559 C LEU A 140 4.814 3.775 -4.147 1.00 0.00 C ATOM 1560 O LEU A 140 4.793 2.823 -4.927 1.00 0.00 O ATOM 1561 CB LEU A 140 4.739 6.232 -4.894 1.00 0.00 C ATOM 1562 CG LEU A 140 5.598 5.996 -6.154 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.759 5.567 -7.369 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.365 7.281 -6.496 1.00 0.00 C ATOM 0 H LEU A 140 3.396 6.295 -2.856 1.00 0.00 H new ATOM 0 HA LEU A 140 3.260 4.714 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.047 7.051 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.391 6.555 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 140 6.288 5.182 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.413 5.415 -8.227 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.237 4.638 -7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.031 6.344 -7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.972 7.116 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.657 8.088 -6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.011 7.552 -5.661 1.00 0.00 H new ATOM 1576 N THR A 141 5.542 3.763 -3.024 1.00 0.00 N ATOM 1577 CA THR A 141 6.504 2.698 -2.670 1.00 0.00 C ATOM 1578 C THR A 141 5.823 1.354 -2.412 1.00 0.00 C ATOM 1579 O THR A 141 6.293 0.328 -2.896 1.00 0.00 O ATOM 1580 CB THR A 141 7.350 3.130 -1.463 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.025 4.329 -1.780 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.423 2.100 -1.099 1.00 0.00 C ATOM 0 H THR A 141 5.483 4.501 -2.322 1.00 0.00 H new ATOM 0 HA THR A 141 7.159 2.551 -3.529 1.00 0.00 H new ATOM 0 HB THR A 141 6.666 3.244 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.417 5.088 -1.660 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.992 2.455 -0.240 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.947 1.151 -0.852 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.095 1.960 -1.946 1.00 0.00 H new ATOM 1590 N ILE A 142 4.693 1.342 -1.706 1.00 0.00 N ATOM 1591 CA ILE A 142 3.915 0.129 -1.390 1.00 0.00 C ATOM 1592 C ILE A 142 3.246 -0.440 -2.650 1.00 0.00 C ATOM 1593 O ILE A 142 3.157 -1.653 -2.815 1.00 0.00 O ATOM 1594 CB ILE A 142 2.936 0.436 -0.218 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.854 -0.718 0.803 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.543 0.895 -0.705 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.948 -0.393 2.003 1.00 0.00 C ATOM 0 H ILE A 142 4.277 2.192 -1.326 1.00 0.00 H new ATOM 0 HA ILE A 142 4.574 -0.667 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 142 3.364 1.286 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.480 -1.612 0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.856 -0.949 1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.904 1.094 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.646 1.803 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.095 0.111 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.930 -1.242 2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.334 0.483 2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.937 -0.190 1.651 1.00 0.00 H new ATOM 1609 N SER A 143 2.863 0.414 -3.601 1.00 0.00 N ATOM 1610 CA SER A 143 2.274 -0.010 -4.878 1.00 0.00 C ATOM 1611 C SER A 143 3.283 -0.713 -5.807 1.00 0.00 C ATOM 1612 O SER A 143 2.880 -1.475 -6.690 1.00 0.00 O ATOM 1613 CB SER A 143 1.633 1.193 -5.579 1.00 0.00 C ATOM 1614 OG SER A 143 0.718 0.769 -6.580 1.00 0.00 O ATOM 0 H SER A 143 2.952 1.426 -3.509 1.00 0.00 H new ATOM 0 HA SER A 143 1.508 -0.751 -4.649 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.115 1.812 -4.846 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.409 1.813 -6.029 1.00 0.00 H new ATOM 0 HG SER A 143 0.320 1.553 -7.013 1.00 0.00 H new ATOM 1620 N ASN A 144 4.594 -0.536 -5.582 1.00 0.00 N ATOM 1621 CA ASN A 144 5.635 -1.281 -6.302 1.00 0.00 C ATOM 1622 C ASN A 144 5.742 -2.756 -5.852 1.00 0.00 C ATOM 1623 O ASN A 144 6.363 -3.553 -6.559 1.00 0.00 O ATOM 1624 CB ASN A 144 6.992 -0.561 -6.187 1.00 0.00 C ATOM 1625 CG ASN A 144 7.134 0.609 -7.158 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.703 0.474 -8.236 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.645 1.787 -6.818 1.00 0.00 N ATOM 0 H ASN A 144 4.960 0.126 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 144 5.339 -1.306 -7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.118 -0.196 -5.167 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.793 -1.277 -6.371 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.741 2.581 -7.451 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.171 1.903 -5.922 1.00 0.00 H new ATOM 1634 N GLU A 145 5.125 -3.143 -4.722 1.00 0.00 N ATOM 1635 CA GLU A 145 5.043 -4.541 -4.267 1.00 0.00 C ATOM 1636 C GLU A 145 3.606 -5.092 -4.182 1.00 0.00 C ATOM 1637 O GLU A 145 3.413 -6.299 -4.350 1.00 0.00 O ATOM 1638 CB GLU A 145 5.831 -4.737 -2.959 1.00 0.00 C ATOM 1639 CG GLU A 145 5.355 -3.895 -1.768 1.00 0.00 C ATOM 1640 CD GLU A 145 6.260 -4.119 -0.543 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.990 -3.180 -0.149 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.255 -5.234 0.029 1.00 0.00 O ATOM 0 H GLU A 145 4.664 -2.486 -4.092 1.00 0.00 H new ATOM 0 HA GLU A 145 5.517 -5.145 -5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.782 -5.790 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.879 -4.506 -3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.357 -2.839 -2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.327 -4.158 -1.519 1.00 0.00 H new ATOM 1649 N PHE A 146 2.581 -4.243 -4.014 1.00 0.00 N ATOM 1650 CA PHE A 146 1.184 -4.692 -3.910 1.00 0.00 C ATOM 1651 C PHE A 146 0.642 -5.342 -5.185 1.00 0.00 C ATOM 1652 O PHE A 146 -0.301 -6.128 -5.110 1.00 0.00 O ATOM 1653 CB PHE A 146 0.261 -3.566 -3.424 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.201 -3.801 -2.004 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.146 -4.805 -1.732 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.357 -3.061 -0.951 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.523 -5.081 -0.408 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.032 -3.322 0.373 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.965 -4.335 0.647 1.00 0.00 C ATOM 0 H PHE A 146 2.696 -3.232 -3.947 1.00 0.00 H new ATOM 0 HA PHE A 146 1.192 -5.480 -3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.786 -2.613 -3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.605 -3.495 -4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.584 -5.366 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.085 -2.291 -1.158 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.238 -5.863 -0.200 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.387 -2.742 1.182 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.254 -4.542 1.667 1.00 0.00 H new ATOM 1669 N ASP A 147 1.301 -5.089 -6.317 1.00 0.00 N ATOM 1670 CA ASP A 147 1.116 -5.746 -7.611 1.00 0.00 C ATOM 1671 C ASP A 147 1.003 -7.278 -7.510 1.00 0.00 C ATOM 1672 O ASP A 147 0.229 -7.902 -8.241 1.00 0.00 O ATOM 1673 CB ASP A 147 2.345 -5.391 -8.457 1.00 0.00 C ATOM 1674 CG ASP A 147 2.134 -5.669 -9.954 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.246 -5.026 -10.564 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.853 -6.530 -10.514 1.00 0.00 O ATOM 0 H ASP A 147 2.026 -4.372 -6.356 1.00 0.00 H new ATOM 0 HA ASP A 147 0.179 -5.401 -8.048 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.585 -4.337 -8.318 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.203 -5.963 -8.103 1.00 0.00 H new ATOM 1681 N LEU A 148 1.763 -7.858 -6.573 1.00 0.00 N ATOM 1682 CA LEU A 148 1.875 -9.298 -6.324 1.00 0.00 C ATOM 1683 C LEU A 148 1.261 -9.751 -4.984 1.00 0.00 C ATOM 1684 O LEU A 148 1.025 -10.945 -4.797 1.00 0.00 O ATOM 1685 CB LEU A 148 3.369 -9.666 -6.403 1.00 0.00 C ATOM 1686 CG LEU A 148 4.021 -9.485 -7.792 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.511 -9.845 -7.701 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.352 -10.343 -8.877 1.00 0.00 C ATOM 0 H LEU A 148 2.343 -7.309 -5.939 1.00 0.00 H new ATOM 0 HA LEU A 148 1.295 -9.825 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.915 -9.058 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.487 -10.706 -6.097 1.00 0.00 H new ATOM 0 HG LEU A 148 3.892 -8.442 -8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.976 -9.719 -8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.000 -9.191 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.616 -10.881 -7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.851 -10.176 -9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.429 -11.396 -8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.301 -10.066 -8.963 1.00 0.00 H new ATOM 1700 N ILE A 149 0.977 -8.823 -4.064 1.00 0.00 N ATOM 1701 CA ILE A 149 0.347 -9.099 -2.754 1.00 0.00 C ATOM 1702 C ILE A 149 -1.177 -9.155 -2.894 1.00 0.00 C ATOM 1703 O ILE A 149 -1.801 -10.154 -2.542 1.00 0.00 O ATOM 1704 CB ILE A 149 0.750 -8.035 -1.705 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.281 -7.945 -1.549 1.00 0.00 C ATOM 1706 CG2 ILE A 149 0.089 -8.293 -0.340 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.722 -6.682 -0.807 1.00 0.00 C ATOM 0 H ILE A 149 1.181 -7.834 -4.206 1.00 0.00 H new ATOM 0 HA ILE A 149 0.705 -10.069 -2.408 1.00 0.00 H new ATOM 0 HB ILE A 149 0.386 -7.078 -2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.640 -8.822 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.745 -7.964 -2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.399 -7.523 0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.995 -8.269 -0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.394 -9.271 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.809 -6.669 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.389 -5.802 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.283 -6.674 0.191 1.00 0.00 H new ATOM 1719 N SER A 150 -1.777 -8.087 -3.423 1.00 0.00 N ATOM 1720 CA SER A 150 -3.231 -7.978 -3.601 1.00 0.00 C ATOM 1721 C SER A 150 -3.644 -6.912 -4.621 1.00 0.00 C ATOM 1722 O SER A 150 -3.340 -5.724 -4.470 1.00 0.00 O ATOM 1723 CB SER A 150 -3.923 -7.667 -2.269 1.00 0.00 C ATOM 1724 OG SER A 150 -5.333 -7.714 -2.452 1.00 0.00 O ATOM 0 H SER A 150 -1.265 -7.265 -3.744 1.00 0.00 H new ATOM 0 HA SER A 150 -3.548 -8.949 -3.983 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.619 -8.388 -1.510 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.623 -6.682 -1.911 1.00 0.00 H new ATOM 0 HG SER A 150 -5.772 -7.838 -1.584 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.437 -7.320 -5.621 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.039 -6.400 -6.592 1.00 0.00 C ATOM 1732 C ARG A 151 -6.074 -5.460 -5.949 1.00 0.00 C ATOM 1733 O ARG A 151 -6.305 -4.371 -6.473 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.676 -7.185 -7.758 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.756 -8.213 -8.447 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.382 -7.689 -8.888 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.485 -6.585 -9.859 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.460 -5.946 -10.410 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.218 -6.285 -10.153 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.668 -4.944 -11.236 1.00 0.00 N ATOM 0 H ARG A 151 -4.679 -8.298 -5.779 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.235 -5.774 -6.978 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.557 -7.706 -7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.021 -6.472 -8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.603 -9.050 -7.766 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.273 -8.605 -9.323 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.828 -7.349 -8.013 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.810 -8.505 -9.330 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.422 -6.287 -10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.021 -7.057 -9.516 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.450 -5.777 -10.591 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.621 -4.654 -11.456 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.877 -4.457 -11.656 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.663 -5.825 -4.798 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.690 -5.025 -4.108 1.00 0.00 C ATOM 1756 C LEU A 152 -7.151 -3.669 -3.649 1.00 0.00 C ATOM 1757 O LEU A 152 -7.821 -2.657 -3.834 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.244 -5.793 -2.893 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.931 -7.140 -3.191 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.375 -7.765 -1.860 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.142 -6.978 -4.123 1.00 0.00 C ATOM 0 H LEU A 152 -6.437 -6.694 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.489 -4.845 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.423 -5.974 -2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.959 -5.151 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.218 -7.786 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.864 -8.720 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.504 -7.924 -1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.073 -7.095 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.594 -7.953 -4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.875 -6.320 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.817 -6.546 -5.070 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.923 -3.629 -3.116 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.287 -2.400 -2.629 1.00 0.00 C ATOM 1775 C LEU A 153 -5.212 -1.341 -3.739 1.00 0.00 C ATOM 1776 O LEU A 153 -5.535 -0.176 -3.510 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.910 -2.780 -2.049 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.073 -1.657 -1.398 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.309 -0.831 -2.439 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.877 -0.745 -0.459 1.00 0.00 C ATOM 0 H LEU A 153 -5.338 -4.458 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.880 -1.940 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.063 -3.560 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.317 -3.219 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.347 -2.176 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.734 -0.053 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.632 -1.481 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -3.016 -0.371 -3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.220 0.018 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.680 -0.265 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.302 -1.340 0.350 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.872 -1.761 -4.963 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.800 -0.896 -6.158 1.00 0.00 C ATOM 1794 C VAL A 154 -6.133 -0.176 -6.408 1.00 0.00 C ATOM 1795 O VAL A 154 -6.137 0.994 -6.784 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.387 -1.672 -7.434 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.062 -0.713 -8.593 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.163 -2.569 -7.187 1.00 0.00 C ATOM 0 H VAL A 154 -4.633 -2.733 -5.160 1.00 0.00 H new ATOM 0 HA VAL A 154 -4.025 -0.160 -5.947 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.241 -2.295 -7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.776 -1.289 -9.473 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.940 -0.110 -8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.239 -0.059 -8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.906 -3.095 -8.106 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.319 -1.955 -6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.395 -3.294 -6.407 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.269 -0.830 -6.132 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.598 -0.262 -6.372 1.00 0.00 C ATOM 1810 C ARG A 155 -8.937 0.881 -5.408 1.00 0.00 C ATOM 1811 O ARG A 155 -9.609 1.827 -5.814 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.691 -1.340 -6.300 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.395 -2.570 -7.169 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.522 -3.602 -7.063 1.00 0.00 C ATOM 1815 NE ARG A 155 -11.731 -3.187 -7.799 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.958 -3.327 -9.101 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.057 -3.824 -9.923 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -13.119 -2.966 -9.604 1.00 0.00 N ATOM 0 H ARG A 155 -7.290 -1.769 -5.735 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.568 0.151 -7.380 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.810 -1.657 -5.264 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.641 -0.905 -6.611 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.274 -2.265 -8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.453 -3.022 -6.857 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.173 -4.559 -7.451 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.773 -3.756 -6.014 1.00 0.00 H new ATOM 0 HE ARG A 155 -12.470 -2.746 -7.251 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.148 -4.117 -9.566 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.269 -3.916 -10.917 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -13.841 -2.580 -8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -13.297 -3.072 -10.603 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.425 0.859 -4.171 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.621 1.958 -3.213 1.00 0.00 C ATOM 1834 C ALA A 156 -7.794 3.209 -3.557 1.00 0.00 C ATOM 1835 O ALA A 156 -8.260 4.324 -3.324 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.299 1.480 -1.791 1.00 0.00 C ATOM 0 H ALA A 156 -7.867 0.086 -3.807 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.669 2.250 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.447 2.301 -1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.958 0.653 -1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.262 1.146 -1.745 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.600 3.039 -4.138 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.735 4.163 -4.524 1.00 0.00 C ATOM 1844 C GLN A 157 -6.011 4.703 -5.940 1.00 0.00 C ATOM 1845 O GLN A 157 -5.748 5.876 -6.195 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.248 3.806 -4.351 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.803 2.585 -5.172 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.285 2.425 -5.275 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.545 3.359 -5.557 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.764 1.227 -5.115 1.00 0.00 N ATOM 0 H GLN A 157 -6.207 2.123 -4.353 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.984 4.975 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.642 4.665 -4.638 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.050 3.614 -3.296 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.223 1.685 -4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.219 2.664 -6.176 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.365 0.437 -4.880 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.760 1.089 -5.226 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.549 3.891 -6.860 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.843 4.301 -8.242 1.00 0.00 C ATOM 1861 C GLN A 158 -8.321 4.674 -8.425 1.00 0.00 C ATOM 1862 O GLN A 158 -8.616 5.677 -9.077 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.417 3.173 -9.205 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.671 3.458 -10.699 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.938 4.696 -11.226 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.807 4.637 -11.693 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -6.549 5.863 -11.173 1.00 0.00 N ATOM 0 H GLN A 158 -6.795 2.921 -6.665 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.272 5.200 -8.472 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.354 2.978 -9.064 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.948 2.262 -8.930 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.364 2.590 -11.282 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.742 3.586 -10.858 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.491 5.928 -10.787 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -6.080 6.700 -11.518 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.236 3.890 -7.840 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.685 4.131 -7.766 1.00 0.00 C ATOM 1878 C GLN A 159 -11.406 4.078 -9.128 1.00 0.00 C ATOM 1879 O GLN A 159 -12.503 4.619 -9.280 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.993 5.390 -6.930 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.455 5.284 -5.499 1.00 0.00 C ATOM 1882 CD GLN A 159 -10.548 6.607 -4.749 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.360 7.483 -5.022 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -9.676 6.817 -3.795 1.00 0.00 N ATOM 0 H GLN A 159 -8.970 3.020 -7.379 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.119 3.287 -7.231 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.556 6.262 -7.416 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.071 5.549 -6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.015 4.521 -4.958 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.416 4.956 -5.527 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.995 6.095 -3.559 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.678 7.702 -3.288 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.824 3.388 -10.115 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.488 3.052 -11.378 1.00 0.00 C ATOM 1895 C ASN A 160 -12.281 1.736 -11.220 1.00 0.00 C ATOM 1896 O ASN A 160 -11.810 0.654 -11.584 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.455 3.013 -12.517 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.085 2.731 -13.883 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -12.293 2.823 -14.081 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -10.280 2.378 -14.869 1.00 0.00 N ATOM 0 H ASN A 160 -9.866 3.043 -10.058 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.213 3.821 -11.643 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.928 3.966 -12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.711 2.246 -12.300 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.662 2.182 -15.794 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.276 2.301 -14.705 1.00 0.00 H new