USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 438 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 SER OG : rot 180:sc= 0.418 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.605 K(o=-0.19,f=1.3) USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 2.44 (180deg=1.88) 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 -160:sc= 0.299 USER MOD Single : A 116 LYS NZ :NH3+ -140:sc= 2.45 (180deg=-0.0414) 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= 0.932 K(o=0.93,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.472 X(o=0.47,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -176:sc= 0.942 (180deg=0.925) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00348 USER MOD Single : A 132 GLN : amide:sc= 0.866 K(o=0.87,f=-0.03) USER MOD Single : A 135 ASN : amide:sc= -0.0721 X(o=-0.072,f=-0.072) 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 144 ASN : amide:sc= 0.666 K(o=0.67,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 159 GLN : amide:sc= 0.753 K(o=0.75,f=-0.02) USER MOD Single : A 160 ASN : amide:sc= -0.0229 K(o=-0.023,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.306 8.372 -8.042 1.00 0.00 N ATOM 1032 CA ASP A 107 1.542 8.300 -6.591 1.00 0.00 C ATOM 1033 C ASP A 107 0.296 8.776 -5.812 1.00 0.00 C ATOM 1034 O ASP A 107 -0.493 9.581 -6.317 1.00 0.00 O ATOM 1035 CB ASP A 107 2.790 9.121 -6.207 1.00 0.00 C ATOM 1036 CG ASP A 107 3.190 8.973 -4.732 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.687 9.977 -4.171 1.00 0.00 O ATOM 1038 OD2 ASP A 107 2.999 7.879 -4.154 1.00 0.00 O ATOM 0 HA ASP A 107 1.726 7.261 -6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.626 8.812 -6.835 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.603 10.173 -6.421 1.00 0.00 H new ATOM 1043 N GLY A 108 0.115 8.271 -4.586 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.028 8.550 -3.701 1.00 0.00 C ATOM 1045 C GLY A 108 -0.662 9.416 -2.491 1.00 0.00 C ATOM 1046 O GLY A 108 0.499 9.481 -2.089 1.00 0.00 O ATOM 0 H GLY A 108 0.787 7.630 -4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.808 9.050 -4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.446 7.606 -3.350 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.676 10.077 -1.920 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.608 10.988 -0.747 1.00 0.00 C ATOM 1052 C LYS A 109 -2.982 11.545 -0.296 1.00 0.00 C ATOM 1053 O LYS A 109 -3.049 12.540 0.429 1.00 0.00 O ATOM 1054 CB LYS A 109 -0.562 12.109 -0.969 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.765 12.933 -2.257 1.00 0.00 C ATOM 1056 CD LYS A 109 0.492 13.719 -2.670 1.00 0.00 C ATOM 1057 CE LYS A 109 1.476 12.907 -3.536 1.00 0.00 C ATOM 1058 NZ LYS A 109 2.153 11.818 -2.791 1.00 0.00 N ATOM 0 H LYS A 109 -2.627 9.992 -2.278 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.273 10.375 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.586 12.785 -0.114 1.00 0.00 H new ATOM 0 HB3 LYS A 109 0.431 11.661 -0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.052 12.264 -3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.591 13.629 -2.110 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.188 14.610 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.008 14.059 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.937 12.479 -4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.229 13.580 -3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.950 11.456 -3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.507 12.185 -1.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.478 11.048 -2.612 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.087 10.919 -0.722 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.473 11.327 -0.427 1.00 0.00 C ATOM 1074 C LYS A 110 -6.340 10.095 -0.099 1.00 0.00 C ATOM 1075 O LYS A 110 -6.255 9.083 -0.799 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.059 12.105 -1.622 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.363 13.454 -1.871 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.056 14.234 -2.994 1.00 0.00 C ATOM 1079 CE LYS A 110 -5.343 15.573 -3.224 1.00 0.00 C ATOM 1080 NZ LYS A 110 -5.993 16.365 -4.301 1.00 0.00 N ATOM 0 H LYS A 110 -4.042 10.082 -1.304 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.470 11.980 0.445 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.979 11.492 -2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.121 12.279 -1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.371 14.045 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.318 13.285 -2.133 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.049 13.647 -3.913 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.100 14.409 -2.735 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.343 16.149 -2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.301 15.390 -3.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.483 17.263 -4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.971 15.826 -5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.980 16.561 -4.040 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.155 10.170 0.955 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.890 9.037 1.549 1.00 0.00 C ATOM 1096 C VAL A 111 -9.389 9.344 1.667 1.00 0.00 C ATOM 1097 O VAL A 111 -9.788 10.465 1.981 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.261 8.669 2.918 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -8.101 7.667 3.726 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -5.856 8.079 2.686 1.00 0.00 C ATOM 0 H VAL A 111 -7.332 11.050 1.440 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.804 8.173 0.890 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.214 9.588 3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.603 7.454 4.672 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.085 8.092 3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.211 6.743 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.408 7.818 3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.934 7.185 2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.231 8.816 2.182 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.207 8.320 1.407 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.682 8.344 1.380 1.00 0.00 C ATOM 1112 C VAL A 112 -12.218 6.907 1.515 1.00 0.00 C ATOM 1113 O VAL A 112 -11.455 5.953 1.358 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.186 9.051 0.090 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.974 8.204 -1.179 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -13.657 9.493 0.185 1.00 0.00 C ATOM 0 H VAL A 112 -9.839 7.392 1.196 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.063 8.920 2.223 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.570 9.946 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -12.345 8.749 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.911 7.999 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.516 7.263 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.951 9.980 -0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.289 8.621 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.774 10.192 1.013 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.519 6.744 1.791 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.249 5.473 1.790 1.00 0.00 C ATOM 1128 C LYS A 113 -14.001 4.695 0.483 1.00 0.00 C ATOM 1129 O LYS A 113 -14.481 5.046 -0.594 1.00 0.00 O ATOM 1130 CB LYS A 113 -15.750 5.740 2.023 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.031 6.307 3.428 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.532 6.455 3.725 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.205 7.490 2.811 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.641 7.671 3.151 1.00 0.00 N ATOM 0 H LYS A 113 -14.118 7.534 2.032 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.882 4.847 2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.113 6.441 1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.307 4.813 1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.581 5.653 4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.549 7.280 3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -18.022 5.489 3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.667 6.749 4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.687 8.445 2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.114 7.172 1.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.062 8.377 2.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.140 6.765 3.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.726 7.998 4.135 1.00 0.00 H new ATOM 1148 N SER A 114 -13.202 3.644 0.605 1.00 0.00 N ATOM 1149 CA SER A 114 -12.616 2.871 -0.500 1.00 0.00 C ATOM 1150 C SER A 114 -12.193 1.463 -0.029 1.00 0.00 C ATOM 1151 O SER A 114 -12.200 1.178 1.174 1.00 0.00 O ATOM 1152 CB SER A 114 -11.410 3.659 -1.043 1.00 0.00 C ATOM 1153 OG SER A 114 -10.907 3.100 -2.245 1.00 0.00 O ATOM 0 H SER A 114 -12.927 3.284 1.519 1.00 0.00 H new ATOM 0 HA SER A 114 -13.355 2.730 -1.289 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.703 4.694 -1.219 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.620 3.675 -0.292 1.00 0.00 H new ATOM 0 HG SER A 114 -9.985 3.401 -2.385 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.773 0.587 -0.956 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.322 -0.787 -0.674 1.00 0.00 C ATOM 1161 C ALA A 115 -10.157 -0.866 0.342 1.00 0.00 C ATOM 1162 O ALA A 115 -9.970 -1.892 0.993 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.990 -1.480 -2.007 1.00 0.00 C ATOM 0 H ALA A 115 -11.736 0.820 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.137 -1.317 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.654 -2.499 -1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.880 -1.504 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.200 -0.928 -2.517 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.446 0.249 0.555 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.465 0.476 1.627 1.00 0.00 C ATOM 1171 C LYS A 116 -9.000 0.040 3.001 1.00 0.00 C ATOM 1172 O LYS A 116 -8.293 -0.601 3.779 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.172 1.994 1.621 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.257 2.497 2.744 1.00 0.00 C ATOM 1175 CD LYS A 116 -7.234 4.032 2.738 1.00 0.00 C ATOM 1176 CE LYS A 116 -6.454 4.616 3.921 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.104 4.338 5.224 1.00 0.00 N ATOM 0 H LYS A 116 -9.545 1.064 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.567 -0.116 1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.720 2.255 0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.120 2.529 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.612 2.132 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.248 2.107 2.608 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.789 4.381 1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.257 4.407 2.762 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.446 4.202 3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.356 5.694 3.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.033 5.178 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.106 4.106 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.630 3.535 5.684 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.263 0.369 3.277 1.00 0.00 N ATOM 1192 CA GLU A 117 -10.911 0.138 4.572 1.00 0.00 C ATOM 1193 C GLU A 117 -11.296 -1.341 4.785 1.00 0.00 C ATOM 1194 O GLU A 117 -11.453 -1.783 5.923 1.00 0.00 O ATOM 1195 CB GLU A 117 -12.150 1.043 4.704 1.00 0.00 C ATOM 1196 CG GLU A 117 -11.863 2.548 4.548 1.00 0.00 C ATOM 1197 CD GLU A 117 -10.856 3.077 5.580 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -9.752 3.509 5.174 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.170 3.082 6.792 1.00 0.00 O ATOM 0 H GLU A 117 -10.877 0.812 2.594 1.00 0.00 H new ATOM 0 HA GLU A 117 -10.189 0.389 5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.882 0.746 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -12.606 0.872 5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -11.480 2.737 3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.797 3.102 4.643 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.404 -2.125 3.704 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.752 -3.554 3.721 1.00 0.00 C ATOM 1208 C LYS A 118 -10.519 -4.484 3.692 1.00 0.00 C ATOM 1209 O LYS A 118 -10.649 -5.692 3.912 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.677 -3.830 2.521 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.011 -3.058 2.600 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.874 -3.225 1.340 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.212 -4.696 1.071 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.136 -4.850 -0.084 1.00 0.00 N ATOM 0 H LYS A 118 -11.246 -1.771 2.761 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.256 -3.775 4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.160 -3.559 1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.884 -4.899 2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.573 -3.403 3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.804 -1.999 2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.796 -2.655 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.347 -2.810 0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.293 -5.250 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.666 -5.133 1.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.340 -5.859 -0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.023 -4.343 0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.692 -4.456 -0.938 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.326 -3.935 3.430 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.070 -4.671 3.206 1.00 0.00 C ATOM 1230 C LEU A 119 -7.230 -4.876 4.486 1.00 0.00 C ATOM 1231 O LEU A 119 -6.264 -5.642 4.482 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.320 -3.887 2.112 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.065 -4.589 1.545 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -6.107 -4.567 0.016 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -4.781 -3.897 2.020 1.00 0.00 C ATOM 0 H LEU A 119 -9.202 -2.925 3.365 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.278 -5.693 2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.009 -3.690 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.024 -2.920 2.518 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.062 -5.617 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.221 -5.063 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.999 -5.088 -0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.131 -3.534 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.915 -4.413 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.781 -2.860 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.734 -3.926 3.109 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.587 -4.200 5.581 1.00 0.00 N ATOM 1248 CA LEU A 120 -6.775 -4.119 6.798 1.00 0.00 C ATOM 1249 C LEU A 120 -6.644 -5.470 7.528 1.00 0.00 C ATOM 1250 O LEU A 120 -7.620 -6.202 7.695 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.344 -3.024 7.725 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.500 -1.620 7.097 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.054 -0.646 8.145 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.194 -1.041 6.534 1.00 0.00 C ATOM 0 H LEU A 120 -8.464 -3.684 5.648 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.761 -3.850 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.320 -3.350 8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.695 -2.940 8.597 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.185 -1.740 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.163 0.343 7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.026 -0.998 8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.367 -0.590 8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.386 -0.055 6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.459 -0.956 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.809 -1.701 5.756 1.00 0.00 H new ATOM 1266 N ASP A 121 -5.418 -5.778 7.968 1.00 0.00 N ATOM 1267 CA ASP A 121 -5.019 -6.926 8.804 1.00 0.00 C ATOM 1268 C ASP A 121 -5.186 -8.313 8.136 1.00 0.00 C ATOM 1269 O ASP A 121 -5.114 -9.343 8.807 1.00 0.00 O ATOM 1270 CB ASP A 121 -5.660 -6.818 10.203 1.00 0.00 C ATOM 1271 CG ASP A 121 -4.966 -7.698 11.265 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -5.682 -8.409 12.011 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -3.718 -7.639 11.393 1.00 0.00 O ATOM 0 H ASP A 121 -4.617 -5.191 7.734 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.938 -6.861 8.928 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -5.631 -5.778 10.528 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -6.710 -7.102 10.136 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.355 -8.361 6.806 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.292 -9.609 6.016 1.00 0.00 C ATOM 1280 C GLU A 122 -3.849 -10.170 5.938 1.00 0.00 C ATOM 1281 O GLU A 122 -3.624 -11.333 5.590 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.859 -9.358 4.606 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.366 -9.067 4.585 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.200 -10.295 4.990 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.336 -11.233 4.168 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.737 -10.330 6.121 1.00 0.00 O ATOM 0 H GLU A 122 -5.541 -7.532 6.241 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.899 -10.362 6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.330 -8.517 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.658 -10.230 3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.585 -8.242 5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.658 -8.745 3.586 1.00 0.00 H new ATOM 1293 N MET A 123 -2.885 -9.335 6.333 1.00 0.00 N ATOM 1294 CA MET A 123 -1.446 -9.518 6.529 1.00 0.00 C ATOM 1295 C MET A 123 -1.040 -8.387 7.490 1.00 0.00 C ATOM 1296 O MET A 123 -1.599 -7.296 7.389 1.00 0.00 O ATOM 1297 CB MET A 123 -0.689 -9.480 5.183 1.00 0.00 C ATOM 1298 CG MET A 123 -1.020 -8.272 4.287 1.00 0.00 C ATOM 1299 SD MET A 123 -2.504 -8.424 3.260 1.00 0.00 S ATOM 1300 CE MET A 123 -3.043 -6.700 3.314 1.00 0.00 C ATOM 0 H MET A 123 -3.137 -8.372 6.555 1.00 0.00 H new ATOM 0 HA MET A 123 -1.194 -10.492 6.948 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.382 -9.481 5.385 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.911 -10.394 4.632 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.131 -7.394 4.923 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.168 -8.086 3.633 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.957 -6.586 2.731 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.233 -6.410 4.347 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.264 -6.062 2.896 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.129 -8.605 8.441 1.00 0.00 N ATOM 1311 CA GLN A 124 0.072 -7.656 9.551 1.00 0.00 C ATOM 1312 C GLN A 124 1.244 -6.664 9.378 1.00 0.00 C ATOM 1313 O GLN A 124 1.280 -5.638 10.061 1.00 0.00 O ATOM 1314 CB GLN A 124 0.140 -8.457 10.862 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.121 -7.589 12.105 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.614 -8.423 13.287 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.149 -8.885 14.129 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.909 -8.658 13.392 1.00 0.00 N ATOM 0 H GLN A 124 0.480 -9.423 8.470 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.786 -6.983 9.567 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.592 -9.264 10.828 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.122 -8.921 10.948 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.796 -7.069 12.384 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.861 -6.825 11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.554 -8.279 12.698 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.265 -9.218 14.167 1.00 0.00 H new ATOM 1327 N ASP A 125 2.177 -6.913 8.453 1.00 0.00 N ATOM 1328 CA ASP A 125 3.437 -6.145 8.363 1.00 0.00 C ATOM 1329 C ASP A 125 3.471 -5.082 7.248 1.00 0.00 C ATOM 1330 O ASP A 125 4.163 -4.074 7.387 1.00 0.00 O ATOM 1331 CB ASP A 125 4.611 -7.122 8.194 1.00 0.00 C ATOM 1332 CG ASP A 125 4.808 -8.022 9.425 1.00 0.00 C ATOM 1333 OD1 ASP A 125 4.384 -9.202 9.379 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.408 -7.553 10.421 1.00 0.00 O ATOM 0 H ASP A 125 2.088 -7.645 7.748 1.00 0.00 H new ATOM 0 HA ASP A 125 3.517 -5.584 9.294 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.438 -7.745 7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.525 -6.558 8.010 1.00 0.00 H new ATOM 1339 N VAL A 126 2.704 -5.285 6.173 1.00 0.00 N ATOM 1340 CA VAL A 126 2.600 -4.368 5.014 1.00 0.00 C ATOM 1341 C VAL A 126 1.280 -3.588 5.001 1.00 0.00 C ATOM 1342 O VAL A 126 1.228 -2.490 4.454 1.00 0.00 O ATOM 1343 CB VAL A 126 2.849 -5.133 3.691 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.692 -6.085 3.353 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.138 -4.202 2.503 1.00 0.00 C ATOM 0 H VAL A 126 2.118 -6.114 6.074 1.00 0.00 H new ATOM 0 HA VAL A 126 3.383 -3.617 5.114 1.00 0.00 H new ATOM 0 HB VAL A 126 3.747 -5.727 3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.907 -6.602 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.577 -6.816 4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.770 -5.514 3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.304 -4.798 1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.288 -3.538 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.028 -3.609 2.714 1.00 0.00 H new ATOM 1355 N TYR A 127 0.233 -4.072 5.686 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.977 -3.268 5.907 1.00 0.00 C ATOM 1357 C TYR A 127 -0.755 -2.140 6.929 1.00 0.00 C ATOM 1358 O TYR A 127 -1.589 -1.247 7.046 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.152 -4.163 6.335 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.544 -4.025 7.799 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.747 -4.594 8.804 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.619 -3.195 8.159 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.056 -4.388 10.161 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -3.937 -2.976 9.512 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.161 -3.587 10.522 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.451 -3.380 11.836 1.00 0.00 O ATOM 0 H TYR A 127 0.200 -5.007 6.093 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.221 -2.793 4.957 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.017 -3.927 5.716 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.892 -5.203 6.137 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.891 -5.194 8.534 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.208 -2.720 7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.447 -4.843 10.928 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.771 -2.343 9.777 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.241 -2.805 11.910 1.00 0.00 H new ATOM 1376 N ASN A 128 0.358 -2.182 7.665 1.00 0.00 N ATOM 1377 CA ASN A 128 0.628 -1.353 8.844 1.00 0.00 C ATOM 1378 C ASN A 128 0.459 0.175 8.654 1.00 0.00 C ATOM 1379 O ASN A 128 0.155 0.879 9.619 1.00 0.00 O ATOM 1380 CB ASN A 128 2.024 -1.727 9.375 1.00 0.00 C ATOM 1381 CG ASN A 128 2.041 -1.820 10.896 1.00 0.00 C ATOM 1382 OD1 ASN A 128 2.280 -0.842 11.597 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.786 -2.995 11.448 1.00 0.00 N ATOM 0 H ASN A 128 1.125 -2.818 7.449 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.146 -1.578 9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.332 -2.682 8.948 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.750 -0.982 9.048 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.787 -3.092 12.463 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.588 -3.803 10.858 1.00 0.00 H new ATOM 1390 N LYS A 129 0.580 0.695 7.419 1.00 0.00 N ATOM 1391 CA LYS A 129 0.227 2.094 7.077 1.00 0.00 C ATOM 1392 C LYS A 129 -1.217 2.330 6.595 1.00 0.00 C ATOM 1393 O LYS A 129 -1.725 3.448 6.677 1.00 0.00 O ATOM 1394 CB LYS A 129 1.202 2.639 6.025 1.00 0.00 C ATOM 1395 CG LYS A 129 1.107 1.951 4.647 1.00 0.00 C ATOM 1396 CD LYS A 129 1.501 2.934 3.528 1.00 0.00 C ATOM 1397 CE LYS A 129 0.284 3.338 2.680 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.646 4.441 1.750 1.00 0.00 N ATOM 0 H LYS A 129 0.926 0.158 6.624 1.00 0.00 H new ATOM 0 HA LYS A 129 0.306 2.630 8.023 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.020 3.706 5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.219 2.532 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.762 1.080 4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.092 1.591 4.482 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.952 3.824 3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.256 2.476 2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.075 2.479 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.532 3.654 3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.201 4.750 1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.031 5.240 2.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.362 4.105 1.075 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.874 1.298 6.064 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.148 1.356 5.319 1.00 0.00 C ATOM 1414 C ILE A 130 -4.317 1.753 6.234 1.00 0.00 C ATOM 1415 O ILE A 130 -5.304 2.318 5.779 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.356 0.029 4.535 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.100 -0.308 3.687 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.580 0.099 3.603 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.220 -1.548 2.794 1.00 0.00 C ATOM 0 H ILE A 130 -1.519 0.345 6.142 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.108 2.150 4.573 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.526 -0.752 5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.867 0.551 3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.255 -0.447 4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.689 -0.848 3.074 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.476 0.291 4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.442 0.904 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.289 -1.693 2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.417 -2.424 3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.039 -1.410 2.088 1.00 0.00 H new ATOM 1431 N SER A 131 -4.176 1.580 7.546 1.00 0.00 N ATOM 1432 CA SER A 131 -5.120 2.050 8.572 1.00 0.00 C ATOM 1433 C SER A 131 -5.210 3.586 8.709 1.00 0.00 C ATOM 1434 O SER A 131 -6.134 4.087 9.354 1.00 0.00 O ATOM 1435 CB SER A 131 -4.737 1.418 9.916 1.00 0.00 C ATOM 1436 OG SER A 131 -3.375 1.684 10.232 1.00 0.00 O ATOM 0 H SER A 131 -3.374 1.092 7.944 1.00 0.00 H new ATOM 0 HA SER A 131 -6.114 1.736 8.253 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.381 1.810 10.703 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.902 0.341 9.876 1.00 0.00 H new ATOM 0 HG SER A 131 -3.153 1.273 11.094 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.306 4.352 8.078 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.345 5.819 7.998 1.00 0.00 C ATOM 1444 C GLN A 132 -4.029 6.260 6.565 1.00 0.00 C ATOM 1445 O GLN A 132 -4.934 6.670 5.847 1.00 0.00 O ATOM 1446 CB GLN A 132 -3.369 6.452 9.014 1.00 0.00 C ATOM 1447 CG GLN A 132 -3.775 6.302 10.486 1.00 0.00 C ATOM 1448 CD GLN A 132 -5.017 7.119 10.861 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -4.939 8.282 11.236 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -6.205 6.555 10.776 1.00 0.00 N ATOM 0 H GLN A 132 -3.502 3.953 7.594 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.345 6.167 8.256 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.385 6.004 8.877 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -3.270 7.513 8.787 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.964 5.250 10.698 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.942 6.610 11.118 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.289 5.587 10.465 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -7.041 7.086 11.021 1.00 0.00 H new ATOM 1459 N ALA A 133 -2.760 6.146 6.152 1.00 0.00 N ATOM 1460 CA ALA A 133 -2.246 6.291 4.782 1.00 0.00 C ATOM 1461 C ALA A 133 -2.326 7.692 4.144 1.00 0.00 C ATOM 1462 O ALA A 133 -2.030 7.828 2.955 1.00 0.00 O ATOM 1463 CB ALA A 133 -2.883 5.219 3.896 1.00 0.00 C ATOM 0 H ALA A 133 -2.012 5.935 6.813 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.169 6.147 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.508 5.319 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.630 4.231 4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.966 5.342 3.897 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.679 8.723 4.914 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.666 10.132 4.475 1.00 0.00 C ATOM 1471 C GLU A 134 -1.522 10.942 5.132 1.00 0.00 C ATOM 1472 O GLU A 134 -1.448 12.164 4.993 1.00 0.00 O ATOM 1473 CB GLU A 134 -4.062 10.756 4.691 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.369 11.850 3.656 1.00 0.00 C ATOM 1475 CD GLU A 134 -5.825 12.333 3.724 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -6.558 12.152 2.723 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -6.234 12.908 4.761 1.00 0.00 O ATOM 0 H GLU A 134 -2.989 8.607 5.879 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.451 10.166 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.821 9.976 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.119 11.179 5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.701 12.696 3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.163 11.468 2.656 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.613 10.264 5.845 1.00 0.00 N ATOM 1485 CA ASN A 135 0.491 10.859 6.615 1.00 0.00 C ATOM 1486 C ASN A 135 1.870 10.741 5.916 1.00 0.00 C ATOM 1487 O ASN A 135 2.872 11.240 6.429 1.00 0.00 O ATOM 1488 CB ASN A 135 0.475 10.200 8.008 1.00 0.00 C ATOM 1489 CG ASN A 135 1.422 10.859 9.009 1.00 0.00 C ATOM 1490 OD1 ASN A 135 2.427 10.287 9.417 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.121 12.069 9.451 1.00 0.00 N ATOM 0 H ASN A 135 -0.626 9.246 5.905 1.00 0.00 H new ATOM 0 HA ASN A 135 0.338 11.935 6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.540 10.234 8.405 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.743 9.148 7.906 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.725 12.528 10.132 1.00 0.00 H new ATOM 0 HD22 ASN A 135 0.285 12.543 9.110 1.00 0.00 H new ATOM 1498 N SER A 136 1.948 10.096 4.746 1.00 0.00 N ATOM 1499 CA SER A 136 3.204 9.817 4.026 1.00 0.00 C ATOM 1500 C SER A 136 2.974 9.525 2.527 1.00 0.00 C ATOM 1501 O SER A 136 1.849 9.289 2.084 1.00 0.00 O ATOM 1502 CB SER A 136 3.948 8.655 4.711 1.00 0.00 C ATOM 1503 OG SER A 136 5.287 8.551 4.244 1.00 0.00 O ATOM 0 H SER A 136 1.123 9.744 4.260 1.00 0.00 H new ATOM 0 HA SER A 136 3.820 10.715 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.948 8.807 5.790 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.421 7.720 4.520 1.00 0.00 H new ATOM 0 HG SER A 136 5.735 7.806 4.697 1.00 0.00 H new ATOM 1509 N ASP A 137 4.058 9.536 1.743 1.00 0.00 N ATOM 1510 CA ASP A 137 4.096 9.427 0.275 1.00 0.00 C ATOM 1511 C ASP A 137 4.514 8.014 -0.203 1.00 0.00 C ATOM 1512 O ASP A 137 5.008 7.827 -1.314 1.00 0.00 O ATOM 1513 CB ASP A 137 5.038 10.519 -0.269 1.00 0.00 C ATOM 1514 CG ASP A 137 4.585 11.936 0.115 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.209 12.549 1.016 1.00 0.00 O ATOM 1516 OD2 ASP A 137 3.622 12.441 -0.509 1.00 0.00 O ATOM 0 H ASP A 137 4.993 9.627 2.140 1.00 0.00 H new ATOM 0 HA ASP A 137 3.091 9.579 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.045 10.348 0.112 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.090 10.440 -1.355 1.00 0.00 H new ATOM 1521 N ASP A 138 4.348 7.008 0.663 1.00 0.00 N ATOM 1522 CA ASP A 138 4.772 5.615 0.460 1.00 0.00 C ATOM 1523 C ASP A 138 3.913 4.829 -0.562 1.00 0.00 C ATOM 1524 O ASP A 138 4.217 3.682 -0.881 1.00 0.00 O ATOM 1525 CB ASP A 138 4.799 4.928 1.836 1.00 0.00 C ATOM 1526 CG ASP A 138 5.549 3.585 1.833 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.914 2.549 2.140 1.00 0.00 O ATOM 1528 OD2 ASP A 138 6.776 3.585 1.581 1.00 0.00 O ATOM 0 H ASP A 138 3.894 7.147 1.566 1.00 0.00 H new ATOM 0 HA ASP A 138 5.765 5.623 0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.268 5.596 2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.775 4.763 2.172 1.00 0.00 H new ATOM 1533 N TRP A 139 2.825 5.423 -1.068 1.00 0.00 N ATOM 1534 CA TRP A 139 1.860 4.789 -1.978 1.00 0.00 C ATOM 1535 C TRP A 139 2.469 4.246 -3.285 1.00 0.00 C ATOM 1536 O TRP A 139 2.093 3.152 -3.707 1.00 0.00 O ATOM 1537 CB TRP A 139 0.731 5.787 -2.270 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.366 5.778 -1.255 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.574 6.692 -0.282 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.405 4.769 -1.089 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.661 6.311 0.483 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.201 5.116 0.043 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.726 3.572 -1.764 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.234 4.288 0.507 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.788 2.760 -1.329 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.539 3.108 -0.193 1.00 0.00 C ATOM 0 H TRP A 139 2.583 6.389 -0.849 1.00 0.00 H new ATOM 0 HA TRP A 139 1.477 3.905 -1.469 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.153 6.791 -2.325 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.308 5.565 -3.249 1.00 0.00 H new ATOM 0 HD1 TRP A 139 0.017 7.582 -0.126 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.020 6.845 1.274 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.148 3.276 -2.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.790 4.555 1.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.029 1.859 -1.874 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.346 2.472 0.140 1.00 0.00 H new ATOM 1557 N LEU A 140 3.433 4.934 -3.905 1.00 0.00 N ATOM 1558 CA LEU A 140 4.179 4.384 -5.046 1.00 0.00 C ATOM 1559 C LEU A 140 5.005 3.157 -4.625 1.00 0.00 C ATOM 1560 O LEU A 140 4.890 2.098 -5.245 1.00 0.00 O ATOM 1561 CB LEU A 140 5.026 5.503 -5.683 1.00 0.00 C ATOM 1562 CG LEU A 140 5.985 5.032 -6.797 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.270 4.332 -7.962 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.781 6.233 -7.326 1.00 0.00 C ATOM 0 H LEU A 140 3.717 5.876 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 140 3.487 4.023 -5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.356 6.258 -6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.610 5.988 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 140 6.650 4.293 -6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.003 4.027 -8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.744 3.453 -7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.555 5.018 -8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.459 5.902 -8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.093 6.977 -7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.357 6.674 -6.513 1.00 0.00 H new ATOM 1576 N THR A 141 5.793 3.273 -3.552 1.00 0.00 N ATOM 1577 CA THR A 141 6.717 2.230 -3.074 1.00 0.00 C ATOM 1578 C THR A 141 5.984 0.960 -2.650 1.00 0.00 C ATOM 1579 O THR A 141 6.411 -0.135 -3.006 1.00 0.00 O ATOM 1580 CB THR A 141 7.570 2.780 -1.922 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.157 3.994 -2.342 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.695 1.823 -1.523 1.00 0.00 C ATOM 0 H THR A 141 5.809 4.114 -2.975 1.00 0.00 H new ATOM 0 HA THR A 141 7.368 1.954 -3.904 1.00 0.00 H new ATOM 0 HB THR A 141 6.917 2.916 -1.060 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.705 4.361 -1.617 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.269 2.258 -0.705 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.268 0.873 -1.202 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.351 1.656 -2.378 1.00 0.00 H new ATOM 1590 N ILE A 142 4.853 1.085 -1.952 1.00 0.00 N ATOM 1591 CA ILE A 142 4.035 -0.063 -1.519 1.00 0.00 C ATOM 1592 C ILE A 142 3.316 -0.735 -2.698 1.00 0.00 C ATOM 1593 O ILE A 142 3.180 -1.957 -2.736 1.00 0.00 O ATOM 1594 CB ILE A 142 3.073 0.384 -0.389 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.785 -0.769 0.596 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.786 1.027 -0.936 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.687 -0.428 1.612 1.00 0.00 C ATOM 0 H ILE A 142 4.472 1.987 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 142 4.689 -0.834 -1.112 1.00 0.00 H new ATOM 0 HB ILE A 142 3.582 1.165 0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.490 -1.655 0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.701 -1.021 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.146 1.323 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.042 1.906 -1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.258 0.308 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.530 -1.277 2.277 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.990 0.440 2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.760 -0.204 1.084 1.00 0.00 H new ATOM 1609 N SER A 143 2.918 0.033 -3.715 1.00 0.00 N ATOM 1610 CA SER A 143 2.240 -0.494 -4.906 1.00 0.00 C ATOM 1611 C SER A 143 3.163 -1.351 -5.789 1.00 0.00 C ATOM 1612 O SER A 143 2.680 -2.188 -6.555 1.00 0.00 O ATOM 1613 CB SER A 143 1.610 0.652 -5.707 1.00 0.00 C ATOM 1614 OG SER A 143 0.652 0.160 -6.631 1.00 0.00 O ATOM 0 H SER A 143 3.057 1.043 -3.737 1.00 0.00 H new ATOM 0 HA SER A 143 1.450 -1.160 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.135 1.358 -5.026 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.388 1.198 -6.240 1.00 0.00 H new ATOM 0 HG SER A 143 0.263 0.909 -7.129 1.00 0.00 H new ATOM 1620 N ASN A 144 4.487 -1.225 -5.633 1.00 0.00 N ATOM 1621 CA ASN A 144 5.450 -2.133 -6.273 1.00 0.00 C ATOM 1622 C ASN A 144 5.438 -3.545 -5.643 1.00 0.00 C ATOM 1623 O ASN A 144 5.902 -4.499 -6.272 1.00 0.00 O ATOM 1624 CB ASN A 144 6.863 -1.524 -6.236 1.00 0.00 C ATOM 1625 CG ASN A 144 7.080 -0.453 -7.302 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.646 -0.715 -8.357 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.659 0.778 -7.071 1.00 0.00 N ATOM 0 H ASN A 144 4.919 -0.497 -5.064 1.00 0.00 H new ATOM 0 HA ASN A 144 5.144 -2.253 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.040 -1.090 -5.252 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.598 -2.317 -6.371 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.805 1.507 -7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.188 1.000 -6.194 1.00 0.00 H new ATOM 1634 N GLU A 145 4.889 -3.696 -4.430 1.00 0.00 N ATOM 1635 CA GLU A 145 4.706 -4.980 -3.741 1.00 0.00 C ATOM 1636 C GLU A 145 3.274 -5.504 -3.925 1.00 0.00 C ATOM 1637 O GLU A 145 3.060 -6.685 -4.216 1.00 0.00 O ATOM 1638 CB GLU A 145 5.034 -4.842 -2.242 1.00 0.00 C ATOM 1639 CG GLU A 145 6.332 -4.074 -1.969 1.00 0.00 C ATOM 1640 CD GLU A 145 6.757 -4.192 -0.499 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.458 -3.272 0.298 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.414 -5.198 -0.136 1.00 0.00 O ATOM 0 H GLU A 145 4.550 -2.903 -3.885 1.00 0.00 H new ATOM 0 HA GLU A 145 5.394 -5.700 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.209 -4.334 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.110 -5.836 -1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.125 -4.459 -2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.195 -3.024 -2.226 1.00 0.00 H new ATOM 1649 N PHE A 146 2.280 -4.614 -3.818 1.00 0.00 N ATOM 1650 CA PHE A 146 0.864 -4.953 -3.961 1.00 0.00 C ATOM 1651 C PHE A 146 0.474 -5.418 -5.370 1.00 0.00 C ATOM 1652 O PHE A 146 -0.566 -6.053 -5.538 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.002 -3.808 -3.437 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.341 -3.989 -1.974 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.283 -4.959 -1.595 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.299 -3.222 -0.990 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.586 -5.172 -0.242 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.013 -3.421 0.365 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.951 -4.395 0.742 1.00 0.00 C ATOM 0 H PHE A 146 2.442 -3.625 -3.627 1.00 0.00 H new ATOM 0 HA PHE A 146 0.674 -5.830 -3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.522 -2.862 -3.575 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.922 -3.751 -4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.779 -5.547 -2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.030 -2.480 -1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.303 -5.928 0.042 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.472 -2.821 1.121 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.184 -4.547 1.786 1.00 0.00 H new ATOM 1669 N ASP A 147 1.355 -5.194 -6.346 1.00 0.00 N ATOM 1670 CA ASP A 147 1.334 -5.776 -7.690 1.00 0.00 C ATOM 1671 C ASP A 147 1.134 -7.301 -7.673 1.00 0.00 C ATOM 1672 O ASP A 147 0.547 -7.862 -8.599 1.00 0.00 O ATOM 1673 CB ASP A 147 2.706 -5.499 -8.313 1.00 0.00 C ATOM 1674 CG ASP A 147 2.697 -5.658 -9.841 1.00 0.00 C ATOM 1675 OD1 ASP A 147 3.363 -6.588 -10.354 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.038 -4.841 -10.527 1.00 0.00 O ATOM 0 H ASP A 147 2.148 -4.566 -6.213 1.00 0.00 H new ATOM 0 HA ASP A 147 0.505 -5.337 -8.245 1.00 0.00 H new ATOM 0 HB2 ASP A 147 3.021 -4.487 -8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.441 -6.180 -7.884 1.00 0.00 H new ATOM 1681 N LEU A 148 1.614 -7.949 -6.602 1.00 0.00 N ATOM 1682 CA LEU A 148 1.540 -9.395 -6.377 1.00 0.00 C ATOM 1683 C LEU A 148 0.844 -9.798 -5.059 1.00 0.00 C ATOM 1684 O LEU A 148 0.329 -10.913 -4.978 1.00 0.00 O ATOM 1685 CB LEU A 148 2.966 -9.978 -6.452 1.00 0.00 C ATOM 1686 CG LEU A 148 3.644 -9.868 -7.836 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.086 -10.387 -7.734 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.895 -10.658 -8.923 1.00 0.00 C ATOM 0 H LEU A 148 2.082 -7.458 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 148 0.909 -9.814 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.590 -9.469 -5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.928 -11.029 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 148 3.629 -8.818 -8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.570 -10.312 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.637 -9.789 -7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.076 -11.429 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.413 -10.547 -9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.862 -11.712 -8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.879 -10.275 -9.016 1.00 0.00 H new ATOM 1700 N ILE A 149 0.782 -8.923 -4.043 1.00 0.00 N ATOM 1701 CA ILE A 149 0.108 -9.219 -2.750 1.00 0.00 C ATOM 1702 C ILE A 149 -1.416 -9.187 -2.905 1.00 0.00 C ATOM 1703 O ILE A 149 -2.095 -10.174 -2.625 1.00 0.00 O ATOM 1704 CB ILE A 149 0.555 -8.246 -1.629 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.076 -8.304 -1.407 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.190 -8.506 -0.308 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.607 -7.076 -0.660 1.00 0.00 C ATOM 0 H ILE A 149 1.194 -7.991 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 149 0.409 -10.225 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 149 0.295 -7.242 -1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.324 -9.203 -0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.578 -8.384 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.155 -7.802 0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.261 -8.377 -0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.008 -9.524 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.685 -7.168 -0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.386 -6.177 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.128 -7.009 0.317 1.00 0.00 H new ATOM 1719 N SER A 150 -1.953 -8.052 -3.347 1.00 0.00 N ATOM 1720 CA SER A 150 -3.404 -7.840 -3.481 1.00 0.00 C ATOM 1721 C SER A 150 -3.774 -6.741 -4.484 1.00 0.00 C ATOM 1722 O SER A 150 -3.480 -5.557 -4.283 1.00 0.00 O ATOM 1723 CB SER A 150 -4.037 -7.501 -2.125 1.00 0.00 C ATOM 1724 OG SER A 150 -5.451 -7.554 -2.247 1.00 0.00 O ATOM 0 H SER A 150 -1.395 -7.245 -3.626 1.00 0.00 H new ATOM 0 HA SER A 150 -3.798 -8.782 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.698 -8.205 -1.365 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.724 -6.508 -1.801 1.00 0.00 H new ATOM 0 HG SER A 150 -5.862 -7.340 -1.384 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.511 -7.115 -5.538 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.008 -6.158 -6.535 1.00 0.00 C ATOM 1732 C ARG A 151 -6.109 -5.249 -5.963 1.00 0.00 C ATOM 1733 O ARG A 151 -6.299 -4.143 -6.466 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.449 -6.879 -7.824 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.278 -7.251 -8.757 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.325 -8.327 -8.211 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.171 -8.545 -9.097 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.095 -9.300 -10.184 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -3.129 -9.955 -10.671 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.935 -9.399 -10.792 1.00 0.00 N ATOM 0 H ARG A 151 -4.778 -8.082 -5.723 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.181 -5.500 -6.802 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.991 -7.786 -7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.146 -6.241 -8.367 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.686 -7.597 -9.706 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.701 -6.350 -8.968 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.972 -8.031 -7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.869 -9.264 -8.088 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.317 -8.050 -8.841 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.036 -9.893 -10.208 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.023 -10.524 -11.511 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.123 -8.902 -10.426 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.846 -9.973 -11.631 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.755 -5.620 -4.847 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.704 -4.759 -4.125 1.00 0.00 C ATOM 1756 C LEU A 152 -7.063 -3.448 -3.639 1.00 0.00 C ATOM 1757 O LEU A 152 -7.727 -2.414 -3.637 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.302 -5.529 -2.932 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.137 -6.781 -3.261 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.624 -7.409 -1.947 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.336 -6.451 -4.160 1.00 0.00 C ATOM 0 H LEU A 152 -6.632 -6.536 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.493 -4.487 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.484 -5.829 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.929 -4.842 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.507 -7.482 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.217 -8.297 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.765 -7.688 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.236 -6.689 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.897 -7.362 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.983 -5.733 -3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.981 -6.023 -5.097 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.764 -3.449 -3.311 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.029 -2.233 -2.940 1.00 0.00 C ATOM 1775 C LEU A 153 -4.825 -1.313 -4.153 1.00 0.00 C ATOM 1776 O LEU A 153 -5.010 -0.104 -4.041 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.723 -2.658 -2.244 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.861 -1.555 -1.594 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.027 -0.793 -2.628 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.656 -0.596 -0.698 1.00 0.00 C ATOM 0 H LEU A 153 -5.193 -4.294 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.602 -1.630 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.976 -3.384 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.106 -3.176 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.174 -2.082 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.436 -0.027 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.361 -1.487 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.690 -0.322 -3.354 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.983 0.151 -0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.425 -0.099 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.125 -1.158 0.110 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.546 -1.871 -5.333 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.517 -1.122 -6.611 1.00 0.00 C ATOM 1794 C VAL A 154 -5.877 -0.474 -6.896 1.00 0.00 C ATOM 1795 O VAL A 154 -5.931 0.689 -7.299 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.102 -1.989 -7.826 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.841 -1.123 -9.072 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.838 -2.804 -7.520 1.00 0.00 C ATOM 0 H VAL A 154 -4.331 -2.862 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.754 -0.354 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.933 -2.666 -8.026 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.552 -1.763 -9.906 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.748 -0.576 -9.331 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.038 -0.416 -8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.571 -3.402 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.018 -2.127 -7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.026 -3.462 -6.672 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.978 -1.180 -6.599 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.324 -0.608 -6.720 1.00 0.00 C ATOM 1810 C ARG A 155 -8.558 0.515 -5.693 1.00 0.00 C ATOM 1811 O ARG A 155 -9.174 1.533 -6.009 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.424 -1.675 -6.577 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.344 -2.797 -7.620 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.402 -3.875 -7.347 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.097 -5.093 -8.113 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.718 -6.263 -8.073 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.788 -6.494 -7.344 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.238 -7.242 -8.797 1.00 0.00 N ATOM 0 H ARG A 155 -6.961 -2.147 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.384 -0.187 -7.723 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.363 -2.114 -5.581 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.398 -1.191 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.490 -2.383 -8.618 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.350 -3.245 -7.603 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.431 -4.105 -6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.389 -3.503 -7.620 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.308 -5.029 -8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.183 -5.750 -6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -12.223 -7.417 -7.354 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.408 -7.093 -9.371 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.694 -8.154 -8.787 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.011 0.365 -4.482 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.192 1.299 -3.371 1.00 0.00 C ATOM 1834 C ALA A 156 -7.536 2.661 -3.625 1.00 0.00 C ATOM 1835 O ALA A 156 -8.110 3.686 -3.261 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.639 0.669 -2.090 1.00 0.00 C ATOM 0 H ALA A 156 -7.416 -0.429 -4.244 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.260 1.488 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.771 1.361 -1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.174 -0.257 -1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.578 0.455 -2.219 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.366 2.673 -4.271 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.649 3.905 -4.618 1.00 0.00 C ATOM 1844 C GLN A 157 -6.193 4.593 -5.882 1.00 0.00 C ATOM 1845 O GLN A 157 -6.155 5.822 -5.948 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.137 3.636 -4.717 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.757 2.610 -5.794 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.256 2.329 -5.835 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.451 3.162 -6.233 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.822 1.146 -5.450 1.00 0.00 N ATOM 0 H GLN A 157 -5.887 1.824 -4.570 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.824 4.613 -3.808 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.624 4.575 -4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.776 3.284 -3.750 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.292 1.679 -5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.081 2.975 -6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.483 0.444 -5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.825 0.932 -5.485 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.745 3.850 -6.856 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.343 4.460 -8.056 1.00 0.00 C ATOM 1861 C GLN A 158 -8.746 5.038 -7.787 1.00 0.00 C ATOM 1862 O GLN A 158 -9.146 5.990 -8.457 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.327 3.483 -9.250 1.00 0.00 C ATOM 1864 CG GLN A 158 -8.423 2.409 -9.209 1.00 0.00 C ATOM 1865 CD GLN A 158 -8.596 1.660 -10.529 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -8.373 0.461 -10.635 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -9.062 2.339 -11.555 1.00 0.00 N ATOM 0 H GLN A 158 -6.790 2.831 -6.837 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.718 5.310 -8.328 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.431 4.055 -10.172 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.355 2.991 -9.287 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -8.188 1.692 -8.422 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -9.370 2.878 -8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -9.247 3.338 -11.464 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.238 1.866 -12.442 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.477 4.477 -6.810 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.736 5.000 -6.257 1.00 0.00 C ATOM 1878 C GLN A 159 -11.892 5.048 -7.286 1.00 0.00 C ATOM 1879 O GLN A 159 -12.795 5.880 -7.182 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.507 6.360 -5.559 1.00 0.00 C ATOM 1881 CG GLN A 159 -9.406 6.343 -4.484 1.00 0.00 C ATOM 1882 CD GLN A 159 -8.838 7.738 -4.216 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -9.487 8.616 -3.659 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -7.608 8.002 -4.612 1.00 0.00 N ATOM 0 H GLN A 159 -9.192 3.605 -6.363 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.066 4.287 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.250 7.104 -6.313 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.442 6.681 -5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.811 5.933 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.601 5.680 -4.801 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -7.056 7.281 -5.077 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.209 8.927 -4.453 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.870 4.173 -8.303 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.881 4.133 -9.364 1.00 0.00 C ATOM 1895 C ASN A 160 -14.169 3.425 -8.891 1.00 0.00 C ATOM 1896 O ASN A 160 -14.351 2.221 -9.091 1.00 0.00 O ATOM 1897 CB ASN A 160 -12.283 3.512 -10.642 1.00 0.00 C ATOM 1898 CG ASN A 160 -13.250 3.545 -11.830 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -14.288 4.200 -11.809 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.944 2.847 -12.908 1.00 0.00 N ATOM 0 H ASN A 160 -11.141 3.467 -8.411 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.178 5.152 -9.610 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.371 4.047 -10.907 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.999 2.479 -10.440 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -13.568 2.855 -13.715 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.084 2.300 -12.934 1.00 0.00 H new