USER MOD reduce.3.24.130724 H: found=0, std=0, add=663, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 664 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: B 387 TYR OH : rot 4:sc= -0.853 USER MOD Set 1.2: B 404 CYS SG : rot 84:sc= -7.52! USER MOD Set 2.1: B 380 TYR OH : rot 33:sc= 0.055 USER MOD Set 2.2: B 444 GLN : amide:sc= -5.05! C(o=-5!,f=-9.1!) USER MOD Set 3.1: B 368 MET CE :methyl 149:sc= -3.79! (180deg=-5.61!) USER MOD Set 3.2: B 369 ASN :FLIP amide:sc= 0 F(o=-5.7,f=-3.8) USER MOD Single : B 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 GLN : amide:sc= -11.6! C(o=-12!,f=-26!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot -66:sc= -2.99 USER MOD Single : B 382 SER OG : rot 62:sc= 0.566! USER MOD Single : B 386 HIS : no HE2:sc= -5.53! C(o=-5.5!,f=-5.2!) USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot -150:sc= -0.266 USER MOD Single : B 399 ASN :FLIP amide:sc= 0.9 F(o=-1,f=0.9) USER MOD Single : B 400 SER OG : rot 180:sc=-0.00612 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 80:sc= -2.12! USER MOD Single : B 419 ASN : amide:sc= -2.02 K(o=-2,f=-3.7) USER MOD Single : B 421 LYS NZ :NH3+ 154:sc= -0.126 (180deg=-0.594) USER MOD Single : B 430 ASN : amide:sc= -4.74! C(o=-4.7!,f=-15!) USER MOD Single : B 435 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.0898) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -149:sc= -2.83! (180deg=-7.33!) USER MOD Single : B 441 TYR OH : rot 60:sc= -2.53! USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 2.983 0.575 11.011 1.00 0.00 N ATOM 1051 CA LEU B 366 1.571 0.903 10.884 1.00 0.00 C ATOM 1052 C LEU B 366 1.279 1.532 9.528 1.00 0.00 C ATOM 1053 O LEU B 366 1.796 2.599 9.202 1.00 0.00 O ATOM 1054 CB LEU B 366 1.146 1.852 12.003 1.00 0.00 C ATOM 1055 CG LEU B 366 -0.194 1.513 12.655 1.00 0.00 C ATOM 1056 CD1 LEU B 366 0.000 1.168 14.124 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -1.167 2.669 12.499 1.00 0.00 C ATOM 0 HA LEU B 366 0.999 -0.021 10.965 1.00 0.00 H new ATOM 0 HB2 LEU B 366 1.918 1.854 12.772 1.00 0.00 H new ATOM 0 HB3 LEU B 366 1.093 2.864 11.602 1.00 0.00 H new ATOM 0 HG LEU B 366 -0.613 0.642 12.152 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -0.965 0.929 14.572 1.00 0.00 H new ATOM 0 HD12 LEU B 366 0.663 0.308 14.211 1.00 0.00 H new ATOM 0 HD13 LEU B 366 0.440 2.020 14.643 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -2.116 2.411 12.969 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -0.755 3.558 12.977 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -1.329 2.868 11.440 1.00 0.00 H new ATOM 1069 N ASP B 367 0.440 0.863 8.745 1.00 0.00 N ATOM 1070 CA ASP B 367 0.075 1.361 7.428 1.00 0.00 C ATOM 1071 C ASP B 367 -0.613 2.712 7.548 1.00 0.00 C ATOM 1072 O ASP B 367 -0.124 3.716 7.032 1.00 0.00 O ATOM 1073 CB ASP B 367 -0.843 0.368 6.713 1.00 0.00 C ATOM 1074 CG ASP B 367 -0.885 0.597 5.215 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -0.165 1.498 4.733 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -1.636 -0.123 4.524 1.00 0.00 O ATOM 0 H ASP B 367 0.002 -0.022 9.000 1.00 0.00 H new ATOM 0 HA ASP B 367 0.986 1.478 6.841 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -0.502 -0.648 6.913 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -1.851 0.451 7.119 1.00 0.00 H new ATOM 1081 N MET B 368 -1.749 2.728 8.242 1.00 0.00 N ATOM 1082 CA MET B 368 -2.505 3.956 8.442 1.00 0.00 C ATOM 1083 C MET B 368 -1.563 5.143 8.597 1.00 0.00 C ATOM 1084 O MET B 368 -1.684 6.144 7.889 1.00 0.00 O ATOM 1085 CB MET B 368 -3.397 3.832 9.681 1.00 0.00 C ATOM 1086 CG MET B 368 -4.626 4.727 9.645 1.00 0.00 C ATOM 1087 SD MET B 368 -4.230 6.437 9.228 1.00 0.00 S ATOM 1088 CE MET B 368 -3.079 6.849 10.538 1.00 0.00 C ATOM 0 H MET B 368 -2.164 1.903 8.674 1.00 0.00 H new ATOM 0 HA MET B 368 -3.134 4.120 7.567 1.00 0.00 H new ATOM 0 HB2 MET B 368 -3.717 2.795 9.784 1.00 0.00 H new ATOM 0 HB3 MET B 368 -2.809 4.074 10.566 1.00 0.00 H new ATOM 0 HG2 MET B 368 -5.335 4.334 8.916 1.00 0.00 H new ATOM 0 HG3 MET B 368 -5.119 4.699 10.617 1.00 0.00 H new ATOM 0 HE1 MET B 368 -2.356 7.577 10.171 1.00 0.00 H new ATOM 0 HE2 MET B 368 -3.624 7.272 11.382 1.00 0.00 H new ATOM 0 HE3 MET B 368 -2.556 5.948 10.859 1.00 0.00 H new ATOM 1098 N ASN B 369 -0.624 5.023 9.531 1.00 0.00 N ATOM 1099 CA ASN B 369 0.338 6.087 9.782 1.00 0.00 C ATOM 1100 C ASN B 369 1.168 6.387 8.539 1.00 0.00 C ATOM 1101 O ASN B 369 1.369 7.548 8.184 1.00 0.00 O ATOM 1102 CB ASN B 369 1.259 5.713 10.942 1.00 0.00 C ATOM 1103 CG ASN B 369 0.768 6.258 12.269 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -0.530 6.131 12.516 1.00 0.00 O flip ATOM 1105 ND2 ASN B 369 1.546 6.788 13.061 1.00 0.00 N flip ATOM 0 H ASN B 369 -0.510 4.201 10.124 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.223 6.984 10.045 1.00 0.00 H new ATOM 0 HB2 ASN B 369 1.337 4.628 11.005 1.00 0.00 H new ATOM 0 HB3 ASN B 369 2.261 6.094 10.744 1.00 0.00 H new ATOM 0 HD21 ASN B 369 2.536 6.864 12.829 1.00 0.00 H new ATOM 0 HD22 ASN B 369 1.201 7.151 13.949 1.00 0.00 H new ATOM 1112 N ALA B 370 1.652 5.338 7.877 1.00 0.00 N ATOM 1113 CA ALA B 370 2.458 5.507 6.677 1.00 0.00 C ATOM 1114 C ALA B 370 1.672 6.211 5.579 1.00 0.00 C ATOM 1115 O ALA B 370 1.941 7.370 5.266 1.00 0.00 O ATOM 1116 CB ALA B 370 2.976 4.166 6.180 1.00 0.00 C ATOM 0 H ALA B 370 1.499 4.368 8.152 1.00 0.00 H new ATOM 0 HA ALA B 370 3.311 6.133 6.938 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.576 4.318 5.282 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.590 3.704 6.953 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.134 3.514 5.948 1.00 0.00 H new ATOM 1122 N LYS B 371 0.705 5.508 4.990 1.00 0.00 N ATOM 1123 CA LYS B 371 -0.111 6.080 3.922 1.00 0.00 C ATOM 1124 C LYS B 371 -0.349 7.565 4.170 1.00 0.00 C ATOM 1125 O LYS B 371 -0.122 8.400 3.288 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.453 5.350 3.815 1.00 0.00 C ATOM 1127 CG LYS B 371 -2.072 5.003 5.158 1.00 0.00 C ATOM 1128 CD LYS B 371 -2.699 3.618 5.139 1.00 0.00 C ATOM 1129 CE LYS B 371 -4.182 3.669 5.469 1.00 0.00 C ATOM 1130 NZ LYS B 371 -4.677 2.371 6.006 1.00 0.00 N ATOM 0 H LYS B 371 0.469 4.546 5.234 1.00 0.00 H new ATOM 0 HA LYS B 371 0.429 5.959 2.983 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.150 5.972 3.254 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.312 4.433 3.243 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.308 5.048 5.935 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.830 5.744 5.413 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -2.560 3.169 4.156 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -2.188 2.977 5.857 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -4.364 4.457 6.200 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -4.745 3.929 4.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -5.692 2.448 6.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.527 1.623 5.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.158 2.135 6.876 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.800 7.885 5.380 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.065 9.266 5.759 1.00 0.00 C ATOM 1146 C ARG B 372 0.173 10.134 5.552 1.00 0.00 C ATOM 1147 O ARG B 372 0.086 11.257 5.065 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.514 9.338 7.220 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.145 10.670 7.596 1.00 0.00 C ATOM 1150 CD ARG B 372 -1.100 11.680 8.049 1.00 0.00 C ATOM 1151 NE ARG B 372 -0.922 11.675 9.500 1.00 0.00 N ATOM 1152 CZ ARG B 372 0.024 10.985 10.135 1.00 0.00 C ATOM 1153 NH1 ARG B 372 0.873 10.223 9.458 1.00 0.00 N ATOM 1154 NH2 ARG B 372 0.117 11.058 11.457 1.00 0.00 N ATOM 0 H ARG B 372 -0.989 7.203 6.115 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.863 9.645 5.121 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.230 8.539 7.412 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.654 9.157 7.865 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -2.690 11.069 6.740 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -2.872 10.516 8.393 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -0.148 11.457 7.567 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -1.396 12.677 7.724 1.00 0.00 H new ATOM 0 HE ARG B 372 -1.563 12.235 10.062 1.00 0.00 H new ATOM 0 HH11 ARG B 372 0.805 10.162 8.442 1.00 0.00 H new ATOM 0 HH12 ARG B 372 1.594 9.698 9.953 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -0.534 11.641 11.983 1.00 0.00 H new ATOM 0 HH22 ARG B 372 0.840 10.531 11.947 1.00 0.00 H new ATOM 1168 N GLN B 373 1.330 9.605 5.914 1.00 0.00 N ATOM 1169 CA GLN B 373 2.574 10.341 5.753 1.00 0.00 C ATOM 1170 C GLN B 373 2.888 10.557 4.277 1.00 0.00 C ATOM 1171 O GLN B 373 2.999 11.690 3.809 1.00 0.00 O ATOM 1172 CB GLN B 373 3.732 9.591 6.423 1.00 0.00 C ATOM 1173 CG GLN B 373 4.817 10.512 6.956 1.00 0.00 C ATOM 1174 CD GLN B 373 5.686 11.082 5.852 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.846 12.297 5.736 1.00 0.00 O ATOM 1176 NE2 GLN B 373 6.250 10.205 5.030 1.00 0.00 N ATOM 0 H GLN B 373 1.434 8.675 6.319 1.00 0.00 H new ATOM 0 HA GLN B 373 2.454 11.313 6.232 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.340 8.990 7.244 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.172 8.900 5.704 1.00 0.00 H new ATOM 0 HG2 GLN B 373 4.356 11.330 7.510 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.442 9.963 7.660 1.00 0.00 H new ATOM 0 HE21 GLN B 373 6.091 9.206 5.162 1.00 0.00 H new ATOM 0 HE22 GLN B 373 6.843 10.530 4.266 1.00 0.00 H new ATOM 1185 N LEU B 374 3.053 9.456 3.558 1.00 0.00 N ATOM 1186 CA LEU B 374 3.388 9.495 2.139 1.00 0.00 C ATOM 1187 C LEU B 374 2.532 10.475 1.335 1.00 0.00 C ATOM 1188 O LEU B 374 3.026 11.505 0.879 1.00 0.00 O ATOM 1189 CB LEU B 374 3.265 8.096 1.521 1.00 0.00 C ATOM 1190 CG LEU B 374 3.467 6.925 2.488 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.434 5.602 1.738 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.777 7.079 3.246 1.00 0.00 C ATOM 0 H LEU B 374 2.959 8.514 3.938 1.00 0.00 H new ATOM 0 HA LEU B 374 4.418 9.848 2.086 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.278 8.004 1.068 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.994 8.009 0.716 1.00 0.00 H new ATOM 0 HG LEU B 374 2.651 6.930 3.210 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.579 4.782 2.441 1.00 0.00 H new ATOM 0 HD12 LEU B 374 2.470 5.489 1.242 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.229 5.586 0.993 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.904 6.238 3.928 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.606 7.101 2.539 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.761 8.009 3.815 1.00 0.00 H new ATOM 1204 N TYR B 375 1.268 10.121 1.102 1.00 0.00 N ATOM 1205 CA TYR B 375 0.392 10.957 0.277 1.00 0.00 C ATOM 1206 C TYR B 375 -0.429 11.974 1.061 1.00 0.00 C ATOM 1207 O TYR B 375 -1.120 12.798 0.460 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.536 10.075 -0.551 1.00 0.00 C ATOM 1209 CG TYR B 375 0.086 9.629 -1.851 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.396 9.177 -1.886 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.632 9.664 -3.040 1.00 0.00 C ATOM 1212 CE1 TYR B 375 1.979 8.773 -3.071 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.057 9.261 -4.229 1.00 0.00 C ATOM 1214 CZ TYR B 375 1.248 8.816 -4.240 1.00 0.00 C ATOM 1215 OH TYR B 375 1.823 8.415 -5.424 1.00 0.00 O ATOM 0 H TYR B 375 0.831 9.274 1.466 1.00 0.00 H new ATOM 0 HA TYR B 375 1.054 11.537 -0.366 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.813 9.198 0.034 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.456 10.621 -0.762 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.970 9.140 -0.972 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.655 10.011 -3.034 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.001 8.425 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.627 9.294 -5.146 1.00 0.00 H new ATOM 0 HH TYR B 375 1.172 8.507 -6.151 1.00 0.00 H new ATOM 1225 N SER B 376 -0.360 11.947 2.381 1.00 0.00 N ATOM 1226 CA SER B 376 -1.113 12.913 3.172 1.00 0.00 C ATOM 1227 C SER B 376 -0.170 13.856 3.909 1.00 0.00 C ATOM 1228 O SER B 376 -0.604 14.690 4.703 1.00 0.00 O ATOM 1229 CB SER B 376 -2.052 12.210 4.155 1.00 0.00 C ATOM 1230 OG SER B 376 -1.771 12.589 5.492 1.00 0.00 O ATOM 0 H SER B 376 0.196 11.284 2.921 1.00 0.00 H new ATOM 0 HA SER B 376 -1.724 13.502 2.488 1.00 0.00 H new ATOM 0 HB2 SER B 376 -3.086 12.457 3.914 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.949 11.130 4.051 1.00 0.00 H new ATOM 0 HG SER B 376 -0.883 12.261 5.745 1.00 0.00 H new ATOM 1236 N LEU B 377 1.126 13.723 3.634 1.00 0.00 N ATOM 1237 CA LEU B 377 2.126 14.564 4.260 1.00 0.00 C ATOM 1238 C LEU B 377 3.267 14.882 3.294 1.00 0.00 C ATOM 1239 O LEU B 377 3.820 15.982 3.322 1.00 0.00 O ATOM 1240 CB LEU B 377 2.672 13.880 5.506 1.00 0.00 C ATOM 1241 CG LEU B 377 3.262 14.830 6.538 1.00 0.00 C ATOM 1242 CD1 LEU B 377 2.182 15.331 7.484 1.00 0.00 C ATOM 1243 CD2 LEU B 377 4.374 14.144 7.306 1.00 0.00 C ATOM 0 H LEU B 377 1.502 13.037 2.979 1.00 0.00 H new ATOM 0 HA LEU B 377 1.651 15.504 4.541 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.870 13.309 5.973 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.439 13.166 5.207 1.00 0.00 H new ATOM 0 HG LEU B 377 3.682 15.691 6.019 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.624 16.009 8.214 1.00 0.00 H new ATOM 0 HD12 LEU B 377 1.417 15.859 6.915 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.730 14.485 8.001 1.00 0.00 H new ATOM 0 HD21 LEU B 377 4.788 14.834 8.041 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.976 13.266 7.816 1.00 0.00 H new ATOM 0 HD23 LEU B 377 5.159 13.837 6.614 1.00 0.00 H new ATOM 1255 N ILE B 378 3.627 13.920 2.444 1.00 0.00 N ATOM 1256 CA ILE B 378 4.709 14.120 1.489 1.00 0.00 C ATOM 1257 C ILE B 378 4.343 13.609 0.100 1.00 0.00 C ATOM 1258 O ILE B 378 5.179 13.037 -0.598 1.00 0.00 O ATOM 1259 CB ILE B 378 5.996 13.416 1.953 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.199 13.629 3.451 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.193 13.928 1.168 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.667 15.025 3.802 1.00 0.00 C ATOM 0 H ILE B 378 3.186 13.001 2.400 1.00 0.00 H new ATOM 0 HA ILE B 378 4.878 15.195 1.436 1.00 0.00 H new ATOM 0 HB ILE B 378 5.900 12.346 1.766 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.262 13.427 3.969 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.928 12.906 3.818 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.095 13.420 1.508 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.044 13.730 0.107 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.299 15.001 1.326 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.791 15.106 4.882 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.620 15.223 3.311 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.928 15.752 3.466 1.00 0.00 H new ATOM 1274 N GLY B 379 3.090 13.806 -0.296 1.00 0.00 N ATOM 1275 CA GLY B 379 2.647 13.352 -1.601 1.00 0.00 C ATOM 1276 C GLY B 379 1.547 14.222 -2.178 1.00 0.00 C ATOM 1277 O GLY B 379 0.406 13.780 -2.310 1.00 0.00 O ATOM 0 H GLY B 379 2.374 14.271 0.262 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.495 13.343 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.290 12.325 -1.523 1.00 0.00 H new ATOM 1281 N TYR B 380 1.886 15.463 -2.526 1.00 0.00 N ATOM 1282 CA TYR B 380 0.904 16.381 -3.091 1.00 0.00 C ATOM 1283 C TYR B 380 0.597 16.017 -4.540 1.00 0.00 C ATOM 1284 O TYR B 380 -0.569 15.864 -4.904 1.00 0.00 O ATOM 1285 CB TYR B 380 1.365 17.841 -2.979 1.00 0.00 C ATOM 1286 CG TYR B 380 2.729 18.134 -3.569 1.00 0.00 C ATOM 1287 CD1 TYR B 380 3.892 17.756 -2.909 1.00 0.00 C ATOM 1288 CD2 TYR B 380 2.854 18.806 -4.780 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.136 18.035 -3.438 1.00 0.00 C ATOM 1290 CE2 TYR B 380 4.095 19.090 -5.315 1.00 0.00 C ATOM 1291 CZ TYR B 380 5.233 18.701 -4.641 1.00 0.00 C ATOM 1292 OH TYR B 380 6.472 18.981 -5.169 1.00 0.00 O ATOM 0 H TYR B 380 2.824 15.851 -2.427 1.00 0.00 H new ATOM 0 HA TYR B 380 -0.013 16.283 -2.510 1.00 0.00 H new ATOM 0 HB2 TYR B 380 0.629 18.476 -3.472 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.374 18.123 -1.926 1.00 0.00 H new ATOM 0 HD1 TYR B 380 3.821 17.235 -1.966 1.00 0.00 H new ATOM 0 HD2 TYR B 380 1.965 19.111 -5.312 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.029 17.733 -2.912 1.00 0.00 H new ATOM 0 HE2 TYR B 380 4.174 19.614 -6.256 1.00 0.00 H new ATOM 0 HH TYR B 380 7.099 18.267 -4.929 1.00 0.00 H new ATOM 1302 N ALA B 381 1.638 15.854 -5.359 1.00 0.00 N ATOM 1303 CA ALA B 381 1.443 15.480 -6.760 1.00 0.00 C ATOM 1304 C ALA B 381 2.630 15.850 -7.648 1.00 0.00 C ATOM 1305 O ALA B 381 2.715 15.384 -8.784 1.00 0.00 O ATOM 1306 CB ALA B 381 0.175 16.112 -7.318 1.00 0.00 C ATOM 0 H ALA B 381 2.612 15.973 -5.081 1.00 0.00 H new ATOM 0 HA ALA B 381 1.351 14.394 -6.772 1.00 0.00 H new ATOM 0 HB1 ALA B 381 0.051 15.820 -8.361 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -0.685 15.772 -6.741 1.00 0.00 H new ATOM 0 HB3 ALA B 381 0.250 17.197 -7.252 1.00 0.00 H new ATOM 1312 N SER B 382 3.532 16.701 -7.164 1.00 0.00 N ATOM 1313 CA SER B 382 4.670 17.116 -7.983 1.00 0.00 C ATOM 1314 C SER B 382 6.019 16.843 -7.317 1.00 0.00 C ATOM 1315 O SER B 382 6.983 17.571 -7.548 1.00 0.00 O ATOM 1316 CB SER B 382 4.555 18.601 -8.323 1.00 0.00 C ATOM 1317 OG SER B 382 3.246 19.082 -8.067 1.00 0.00 O ATOM 0 H SER B 382 3.501 17.110 -6.230 1.00 0.00 H new ATOM 0 HA SER B 382 4.636 16.516 -8.893 1.00 0.00 H new ATOM 0 HB2 SER B 382 5.276 19.169 -7.735 1.00 0.00 H new ATOM 0 HB3 SER B 382 4.805 18.758 -9.372 1.00 0.00 H new ATOM 0 HG SER B 382 3.042 18.983 -7.114 1.00 0.00 H new ATOM 1323 N LEU B 383 6.101 15.785 -6.515 1.00 0.00 N ATOM 1324 CA LEU B 383 7.361 15.435 -5.860 1.00 0.00 C ATOM 1325 C LEU B 383 8.046 14.292 -6.596 1.00 0.00 C ATOM 1326 O LEU B 383 9.189 13.945 -6.299 1.00 0.00 O ATOM 1327 CB LEU B 383 7.142 15.030 -4.403 1.00 0.00 C ATOM 1328 CG LEU B 383 5.694 14.757 -4.002 1.00 0.00 C ATOM 1329 CD1 LEU B 383 5.310 13.326 -4.339 1.00 0.00 C ATOM 1330 CD2 LEU B 383 5.508 15.016 -2.520 1.00 0.00 C ATOM 0 H LEU B 383 5.322 15.161 -6.304 1.00 0.00 H new ATOM 0 HA LEU B 383 7.994 16.322 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU B 383 7.730 14.135 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU B 383 7.534 15.820 -3.763 1.00 0.00 H new ATOM 0 HG LEU B 383 5.044 15.429 -4.562 1.00 0.00 H new ATOM 0 HD11 LEU B 383 4.275 13.149 -4.047 1.00 0.00 H new ATOM 0 HD12 LEU B 383 5.417 13.164 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU B 383 5.962 12.638 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU B 383 4.472 14.819 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU B 383 6.167 14.361 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU B 383 5.751 16.055 -2.299 1.00 0.00 H new ATOM 1342 N ARG B 384 7.336 13.701 -7.548 1.00 0.00 N ATOM 1343 CA ARG B 384 7.874 12.590 -8.314 1.00 0.00 C ATOM 1344 C ARG B 384 8.280 11.463 -7.378 1.00 0.00 C ATOM 1345 O ARG B 384 9.342 10.859 -7.537 1.00 0.00 O ATOM 1346 CB ARG B 384 9.073 13.037 -9.153 1.00 0.00 C ATOM 1347 CG ARG B 384 9.427 12.066 -10.269 1.00 0.00 C ATOM 1348 CD ARG B 384 9.101 12.645 -11.637 1.00 0.00 C ATOM 1349 NE ARG B 384 9.636 11.820 -12.718 1.00 0.00 N ATOM 1350 CZ ARG B 384 10.032 12.303 -13.893 1.00 0.00 C ATOM 1351 NH1 ARG B 384 9.938 13.602 -14.149 1.00 0.00 N ATOM 1352 NH2 ARG B 384 10.519 11.486 -14.816 1.00 0.00 N ATOM 0 H ARG B 384 6.388 13.974 -7.806 1.00 0.00 H new ATOM 0 HA ARG B 384 7.099 12.231 -8.991 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.859 14.014 -9.586 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.938 13.160 -8.501 1.00 0.00 H new ATOM 0 HG2 ARG B 384 10.489 11.824 -10.219 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.881 11.133 -10.128 1.00 0.00 H new ATOM 0 HD2 ARG B 384 8.020 12.731 -11.747 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.510 13.652 -11.712 1.00 0.00 H new ATOM 0 HE ARG B 384 9.710 10.815 -12.563 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.561 14.235 -13.444 1.00 0.00 H new ATOM 0 HH12 ARG B 384 10.243 13.967 -15.051 1.00 0.00 H new ATOM 0 HH21 ARG B 384 10.590 10.486 -14.626 1.00 0.00 H new ATOM 0 HH22 ARG B 384 10.822 11.857 -15.716 1.00 0.00 H new ATOM 1366 N LEU B 385 7.419 11.172 -6.407 1.00 0.00 N ATOM 1367 CA LEU B 385 7.672 10.103 -5.452 1.00 0.00 C ATOM 1368 C LEU B 385 7.077 8.806 -5.975 1.00 0.00 C ATOM 1369 O LEU B 385 5.898 8.759 -6.326 1.00 0.00 O ATOM 1370 CB LEU B 385 7.058 10.458 -4.098 1.00 0.00 C ATOM 1371 CG LEU B 385 7.410 9.515 -2.947 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.432 10.279 -1.635 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.421 8.361 -2.878 1.00 0.00 C ATOM 0 H LEU B 385 6.538 11.665 -6.262 1.00 0.00 H new ATOM 0 HA LEU B 385 8.747 9.977 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU B 385 7.374 11.466 -3.828 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.974 10.482 -4.206 1.00 0.00 H new ATOM 0 HG LEU B 385 8.402 9.101 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.684 9.598 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.178 11.072 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.450 10.716 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.689 7.701 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU B 385 5.416 8.752 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.449 7.802 -3.813 1.00 0.00 H new ATOM 1385 N HIS B 386 7.890 7.760 -6.060 1.00 0.00 N ATOM 1386 CA HIS B 386 7.391 6.491 -6.585 1.00 0.00 C ATOM 1387 C HIS B 386 8.008 5.271 -5.908 1.00 0.00 C ATOM 1388 O HIS B 386 9.170 5.273 -5.501 1.00 0.00 O ATOM 1389 CB HIS B 386 7.633 6.419 -8.093 1.00 0.00 C ATOM 1390 CG HIS B 386 9.082 6.432 -8.476 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.609 7.320 -9.389 1.00 0.00 N ATOM 1392 CD2 HIS B 386 10.115 5.657 -8.069 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.903 7.090 -9.528 1.00 0.00 C ATOM 1394 NE2 HIS B 386 11.236 6.086 -8.738 1.00 0.00 N ATOM 0 H HIS B 386 8.871 7.760 -5.781 1.00 0.00 H new ATOM 0 HA HIS B 386 6.323 6.465 -6.369 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.172 5.511 -8.482 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.133 7.261 -8.572 1.00 0.00 H new ATOM 0 HD1 HIS B 386 9.082 8.042 -9.881 1.00 0.00 H new ATOM 0 HD2 HIS B 386 10.067 4.851 -7.352 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.574 7.632 -10.178 1.00 0.00 H new ATOM 1403 N TYR B 387 7.212 4.212 -5.840 1.00 0.00 N ATOM 1404 CA TYR B 387 7.652 2.949 -5.271 1.00 0.00 C ATOM 1405 C TYR B 387 7.800 1.920 -6.374 1.00 0.00 C ATOM 1406 O TYR B 387 7.074 1.954 -7.367 1.00 0.00 O ATOM 1407 CB TYR B 387 6.652 2.430 -4.244 1.00 0.00 C ATOM 1408 CG TYR B 387 6.584 3.268 -3.001 1.00 0.00 C ATOM 1409 CD1 TYR B 387 6.070 4.551 -3.045 1.00 0.00 C ATOM 1410 CD2 TYR B 387 7.037 2.777 -1.787 1.00 0.00 C ATOM 1411 CE1 TYR B 387 6.006 5.329 -1.913 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.980 3.546 -0.645 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.462 4.824 -0.711 1.00 0.00 C ATOM 1414 OH TYR B 387 6.401 5.599 0.425 1.00 0.00 O ATOM 0 H TYR B 387 6.249 4.206 -6.176 1.00 0.00 H new ATOM 0 HA TYR B 387 8.609 3.116 -4.776 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.663 2.389 -4.700 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.920 1.409 -3.971 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.713 4.948 -3.984 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.441 1.777 -1.735 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.602 6.329 -1.963 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.338 3.152 0.295 1.00 0.00 H new ATOM 0 HH TYR B 387 5.954 6.447 0.219 1.00 0.00 H new ATOM 1424 N VAL B 388 8.729 0.999 -6.198 1.00 0.00 N ATOM 1425 CA VAL B 388 8.943 -0.037 -7.187 1.00 0.00 C ATOM 1426 C VAL B 388 8.848 -1.411 -6.553 1.00 0.00 C ATOM 1427 O VAL B 388 9.536 -1.711 -5.576 1.00 0.00 O ATOM 1428 CB VAL B 388 10.294 0.114 -7.907 1.00 0.00 C ATOM 1429 CG1 VAL B 388 10.065 0.610 -9.323 1.00 0.00 C ATOM 1430 CG2 VAL B 388 11.213 1.056 -7.147 1.00 0.00 C ATOM 0 H VAL B 388 9.343 0.948 -5.385 1.00 0.00 H new ATOM 0 HA VAL B 388 8.156 0.072 -7.933 1.00 0.00 H new ATOM 0 HB VAL B 388 10.781 -0.860 -7.947 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.024 0.716 -9.831 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.445 -0.106 -9.863 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.561 1.576 -9.293 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.161 1.145 -7.677 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.746 2.038 -7.071 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.392 0.661 -6.147 1.00 0.00 H new ATOM 1440 N THR B 389 7.981 -2.240 -7.118 1.00 0.00 N ATOM 1441 CA THR B 389 7.781 -3.588 -6.614 1.00 0.00 C ATOM 1442 C THR B 389 8.828 -4.529 -7.185 1.00 0.00 C ATOM 1443 O THR B 389 8.891 -4.745 -8.395 1.00 0.00 O ATOM 1444 CB THR B 389 6.358 -4.112 -6.937 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.790 -4.794 -5.813 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.355 -5.071 -8.127 1.00 0.00 C ATOM 0 H THR B 389 7.406 -2.001 -7.926 1.00 0.00 H new ATOM 0 HA THR B 389 7.887 -3.553 -5.530 1.00 0.00 H new ATOM 0 HB THR B 389 5.762 -3.233 -7.183 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.892 -5.113 -6.043 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.337 -5.412 -8.317 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.736 -4.557 -9.010 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.990 -5.929 -7.905 1.00 0.00 H new ATOM 1454 N VAL B 390 9.647 -5.087 -6.314 1.00 0.00 N ATOM 1455 CA VAL B 390 10.684 -6.001 -6.744 1.00 0.00 C ATOM 1456 C VAL B 390 10.665 -7.280 -5.920 1.00 0.00 C ATOM 1457 O VAL B 390 10.332 -7.264 -4.733 1.00 0.00 O ATOM 1458 CB VAL B 390 12.074 -5.345 -6.660 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.135 -4.122 -7.561 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.402 -4.969 -5.225 1.00 0.00 C ATOM 0 H VAL B 390 9.614 -4.923 -5.308 1.00 0.00 H new ATOM 0 HA VAL B 390 10.481 -6.254 -7.785 1.00 0.00 H new ATOM 0 HB VAL B 390 12.818 -6.065 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.124 -3.668 -7.492 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.944 -4.420 -8.592 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.381 -3.400 -7.246 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.388 -4.507 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.657 -4.265 -4.854 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.396 -5.865 -4.604 1.00 0.00 H new ATOM 1470 N LYS B 391 11.016 -8.384 -6.571 1.00 0.00 N ATOM 1471 CA LYS B 391 11.049 -9.696 -5.936 1.00 0.00 C ATOM 1472 C LYS B 391 9.736 -10.444 -6.152 1.00 0.00 C ATOM 1473 O LYS B 391 9.425 -11.382 -5.419 1.00 0.00 O ATOM 1474 CB LYS B 391 11.346 -9.563 -4.444 1.00 0.00 C ATOM 1475 CG LYS B 391 11.893 -10.832 -3.807 1.00 0.00 C ATOM 1476 CD LYS B 391 12.778 -11.604 -4.772 1.00 0.00 C ATOM 1477 CE LYS B 391 13.716 -12.548 -4.037 1.00 0.00 C ATOM 1478 NZ LYS B 391 13.706 -13.913 -4.629 1.00 0.00 N ATOM 0 H LYS B 391 11.286 -8.394 -7.555 1.00 0.00 H new ATOM 0 HA LYS B 391 11.848 -10.273 -6.401 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.064 -8.756 -4.297 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.432 -9.274 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS B 391 12.464 -10.575 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS B 391 11.066 -11.464 -3.485 1.00 0.00 H new ATOM 0 HD2 LYS B 391 12.155 -12.173 -5.462 1.00 0.00 H new ATOM 0 HD3 LYS B 391 13.361 -10.905 -5.371 1.00 0.00 H new ATOM 0 HE2 LYS B 391 14.729 -12.148 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS B 391 13.425 -12.605 -2.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 14.358 -14.526 -4.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.744 -14.306 -4.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 14.008 -13.863 -5.623 1.00 0.00 H new ATOM 1492 N LYS B 392 8.984 -10.010 -7.170 1.00 0.00 N ATOM 1493 CA LYS B 392 7.692 -10.607 -7.532 1.00 0.00 C ATOM 1494 C LYS B 392 7.379 -11.863 -6.722 1.00 0.00 C ATOM 1495 O LYS B 392 7.999 -12.908 -6.917 1.00 0.00 O ATOM 1496 CB LYS B 392 7.678 -10.950 -9.023 1.00 0.00 C ATOM 1497 CG LYS B 392 7.157 -9.827 -9.902 1.00 0.00 C ATOM 1498 CD LYS B 392 7.845 -9.822 -11.257 1.00 0.00 C ATOM 1499 CE LYS B 392 8.322 -8.431 -11.636 1.00 0.00 C ATOM 1500 NZ LYS B 392 8.541 -8.301 -13.103 1.00 0.00 N ATOM 0 H LYS B 392 9.256 -9.231 -7.769 1.00 0.00 H new ATOM 0 HA LYS B 392 6.924 -9.868 -7.304 1.00 0.00 H new ATOM 0 HB2 LYS B 392 8.690 -11.206 -9.337 1.00 0.00 H new ATOM 0 HB3 LYS B 392 7.062 -11.836 -9.177 1.00 0.00 H new ATOM 0 HG2 LYS B 392 6.081 -9.938 -10.038 1.00 0.00 H new ATOM 0 HG3 LYS B 392 7.318 -8.870 -9.406 1.00 0.00 H new ATOM 0 HD2 LYS B 392 8.694 -10.506 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS B 392 7.156 -10.191 -12.017 1.00 0.00 H new ATOM 0 HE2 LYS B 392 7.587 -7.694 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS B 392 9.250 -8.209 -11.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 8.866 -7.338 -13.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 9.261 -8.987 -13.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 7.650 -8.488 -13.605 1.00 0.00 H new ATOM 1514 N PRO B 393 6.415 -11.773 -5.793 1.00 0.00 N ATOM 1515 CA PRO B 393 6.029 -12.897 -4.948 1.00 0.00 C ATOM 1516 C PRO B 393 5.815 -14.185 -5.726 1.00 0.00 C ATOM 1517 O PRO B 393 5.550 -14.173 -6.927 1.00 0.00 O ATOM 1518 CB PRO B 393 4.705 -12.473 -4.313 1.00 0.00 C ATOM 1519 CG PRO B 393 4.411 -11.086 -4.795 1.00 0.00 C ATOM 1520 CD PRO B 393 5.643 -10.564 -5.487 1.00 0.00 C ATOM 0 HA PRO B 393 6.819 -13.111 -4.228 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.905 -13.157 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.774 -12.497 -3.225 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.563 -11.092 -5.480 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.141 -10.441 -3.959 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.389 -10.012 -6.392 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.203 -9.884 -4.846 1.00 0.00 H new ATOM 1528 N THR B 394 5.934 -15.294 -5.013 1.00 0.00 N ATOM 1529 CA THR B 394 5.755 -16.616 -5.614 1.00 0.00 C ATOM 1530 C THR B 394 5.225 -17.622 -4.599 1.00 0.00 C ATOM 1531 O THR B 394 5.264 -17.376 -3.395 1.00 0.00 O ATOM 1532 CB THR B 394 7.074 -17.148 -6.201 1.00 0.00 C ATOM 1533 OG1 THR B 394 7.833 -17.865 -5.217 1.00 0.00 O ATOM 1534 CG2 THR B 394 7.928 -16.010 -6.736 1.00 0.00 C ATOM 0 H THR B 394 6.154 -15.310 -4.017 1.00 0.00 H new ATOM 0 HA THR B 394 5.026 -16.498 -6.416 1.00 0.00 H new ATOM 0 HB THR B 394 6.809 -17.824 -7.014 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.789 -17.779 -5.414 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.855 -16.412 -7.145 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.383 -15.484 -7.520 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.159 -15.317 -5.927 1.00 0.00 H new ATOM 1542 N ALA B 395 4.732 -18.763 -5.089 1.00 0.00 N ATOM 1543 CA ALA B 395 4.200 -19.810 -4.219 1.00 0.00 C ATOM 1544 C ALA B 395 5.323 -20.623 -3.579 1.00 0.00 C ATOM 1545 O ALA B 395 5.072 -21.603 -2.878 1.00 0.00 O ATOM 1546 CB ALA B 395 3.268 -20.729 -4.990 1.00 0.00 C ATOM 0 H ALA B 395 4.691 -18.983 -6.084 1.00 0.00 H new ATOM 0 HA ALA B 395 3.636 -19.321 -3.425 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.884 -21.501 -4.323 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.437 -20.150 -5.392 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.814 -21.197 -5.809 1.00 0.00 H new ATOM 1552 N VAL B 396 6.555 -20.189 -3.804 1.00 0.00 N ATOM 1553 CA VAL B 396 7.724 -20.842 -3.237 1.00 0.00 C ATOM 1554 C VAL B 396 8.634 -19.794 -2.613 1.00 0.00 C ATOM 1555 O VAL B 396 9.789 -20.061 -2.283 1.00 0.00 O ATOM 1556 CB VAL B 396 8.506 -21.629 -4.303 1.00 0.00 C ATOM 1557 CG1 VAL B 396 7.565 -22.494 -5.126 1.00 0.00 C ATOM 1558 CG2 VAL B 396 9.287 -20.679 -5.197 1.00 0.00 C ATOM 0 H VAL B 396 6.771 -19.377 -4.383 1.00 0.00 H new ATOM 0 HA VAL B 396 7.383 -21.547 -2.479 1.00 0.00 H new ATOM 0 HB VAL B 396 9.215 -22.285 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL B 396 8.136 -23.043 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL B 396 7.053 -23.199 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.830 -21.861 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.835 -21.251 -5.946 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.597 -19.998 -5.695 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.990 -20.106 -4.593 1.00 0.00 H new ATOM 1568 N ASP B 397 8.081 -18.595 -2.469 1.00 0.00 N ATOM 1569 CA ASP B 397 8.787 -17.460 -1.901 1.00 0.00 C ATOM 1570 C ASP B 397 7.929 -16.210 -2.054 1.00 0.00 C ATOM 1571 O ASP B 397 8.354 -15.216 -2.644 1.00 0.00 O ATOM 1572 CB ASP B 397 10.136 -17.259 -2.599 1.00 0.00 C ATOM 1573 CG ASP B 397 11.004 -16.233 -1.896 1.00 0.00 C ATOM 1574 OD1 ASP B 397 11.429 -16.499 -0.751 1.00 0.00 O ATOM 1575 OD2 ASP B 397 11.259 -15.165 -2.489 1.00 0.00 O ATOM 0 H ASP B 397 7.122 -18.385 -2.746 1.00 0.00 H new ATOM 0 HA ASP B 397 8.975 -17.650 -0.844 1.00 0.00 H new ATOM 0 HB2 ASP B 397 10.665 -18.211 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.966 -16.943 -3.628 1.00 0.00 H new ATOM 1580 N PRO B 398 6.696 -16.250 -1.518 1.00 0.00 N ATOM 1581 CA PRO B 398 5.756 -15.133 -1.586 1.00 0.00 C ATOM 1582 C PRO B 398 6.429 -13.808 -1.274 1.00 0.00 C ATOM 1583 O PRO B 398 6.454 -12.897 -2.098 1.00 0.00 O ATOM 1584 CB PRO B 398 4.707 -15.467 -0.511 1.00 0.00 C ATOM 1585 CG PRO B 398 5.196 -16.705 0.175 1.00 0.00 C ATOM 1586 CD PRO B 398 6.123 -17.384 -0.791 1.00 0.00 C ATOM 0 HA PRO B 398 5.331 -15.019 -2.583 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.599 -14.645 0.197 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.727 -15.631 -0.960 1.00 0.00 H new ATOM 0 HG2 PRO B 398 5.714 -16.457 1.102 1.00 0.00 H new ATOM 0 HG3 PRO B 398 4.364 -17.358 0.439 1.00 0.00 H new ATOM 0 HD2 PRO B 398 6.888 -17.968 -0.279 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.591 -18.066 -1.454 1.00 0.00 H new ATOM 1594 N ASN B 399 6.957 -13.723 -0.065 1.00 0.00 N ATOM 1595 CA ASN B 399 7.630 -12.525 0.423 1.00 0.00 C ATOM 1596 C ASN B 399 8.139 -11.647 -0.713 1.00 0.00 C ATOM 1597 O ASN B 399 8.694 -12.139 -1.696 1.00 0.00 O ATOM 1598 CB ASN B 399 8.788 -12.907 1.348 1.00 0.00 C ATOM 1599 CG ASN B 399 9.762 -13.863 0.689 1.00 0.00 C ATOM 1600 OD1 ASN B 399 10.582 -13.339 -0.212 1.00 0.00 O flip ATOM 1601 ND2 ASN B 399 9.778 -15.057 0.989 1.00 0.00 N flip ATOM 0 H ASN B 399 6.932 -14.486 0.612 1.00 0.00 H new ATOM 0 HA ASN B 399 6.894 -11.946 0.980 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.319 -12.005 1.653 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.390 -13.365 2.254 1.00 0.00 H new ATOM 0 HD21 ASN B 399 9.128 -15.416 1.688 1.00 0.00 H new ATOM 0 HD22 ASN B 399 10.441 -15.687 0.538 1.00 0.00 H new ATOM 1608 N SER B 400 7.939 -10.342 -0.567 1.00 0.00 N ATOM 1609 CA SER B 400 8.369 -9.381 -1.573 1.00 0.00 C ATOM 1610 C SER B 400 8.934 -8.122 -0.919 1.00 0.00 C ATOM 1611 O SER B 400 8.596 -7.793 0.220 1.00 0.00 O ATOM 1612 CB SER B 400 7.200 -9.016 -2.490 1.00 0.00 C ATOM 1613 OG SER B 400 7.591 -8.061 -3.461 1.00 0.00 O ATOM 0 H SER B 400 7.480 -9.925 0.243 1.00 0.00 H new ATOM 0 HA SER B 400 9.158 -9.842 -2.168 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.830 -9.913 -2.986 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.378 -8.618 -1.895 1.00 0.00 H new ATOM 0 HG SER B 400 6.826 -7.846 -4.035 1.00 0.00 H new ATOM 1619 N ILE B 401 9.802 -7.430 -1.649 1.00 0.00 N ATOM 1620 CA ILE B 401 10.424 -6.214 -1.152 1.00 0.00 C ATOM 1621 C ILE B 401 10.030 -5.005 -1.995 1.00 0.00 C ATOM 1622 O ILE B 401 9.893 -5.098 -3.214 1.00 0.00 O ATOM 1623 CB ILE B 401 11.954 -6.357 -1.131 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.624 -5.037 -0.741 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.451 -6.834 -2.479 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.322 -5.085 0.600 1.00 0.00 C ATOM 0 H ILE B 401 10.090 -7.694 -2.591 1.00 0.00 H new ATOM 0 HA ILE B 401 10.067 -6.055 -0.135 1.00 0.00 H new ATOM 0 HB ILE B 401 12.220 -7.099 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.349 -4.766 -1.509 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.871 -4.249 -0.721 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.536 -6.932 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.005 -7.801 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.170 -6.113 -3.246 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.773 -4.115 0.810 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.598 -5.325 1.379 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.098 -5.850 0.579 1.00 0.00 H new ATOM 1638 N VAL B 402 9.848 -3.875 -1.327 1.00 0.00 N ATOM 1639 CA VAL B 402 9.465 -2.633 -1.982 1.00 0.00 C ATOM 1640 C VAL B 402 10.637 -1.662 -2.020 1.00 0.00 C ATOM 1641 O VAL B 402 11.546 -1.738 -1.189 1.00 0.00 O ATOM 1642 CB VAL B 402 8.281 -1.967 -1.248 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.324 -1.326 -2.240 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.554 -2.984 -0.377 1.00 0.00 C ATOM 0 H VAL B 402 9.962 -3.793 -0.317 1.00 0.00 H new ATOM 0 HA VAL B 402 9.164 -2.877 -3.001 1.00 0.00 H new ATOM 0 HB VAL B 402 8.675 -1.182 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.498 -0.863 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.852 -0.567 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.935 -2.088 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.722 -2.498 0.133 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.174 -3.792 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.245 -3.390 0.362 1.00 0.00 H new ATOM 1654 N GLU B 403 10.599 -0.735 -2.972 1.00 0.00 N ATOM 1655 CA GLU B 403 11.647 0.270 -3.111 1.00 0.00 C ATOM 1656 C GLU B 403 11.054 1.669 -3.002 1.00 0.00 C ATOM 1657 O GLU B 403 10.336 2.123 -3.893 1.00 0.00 O ATOM 1658 CB GLU B 403 12.371 0.111 -4.449 1.00 0.00 C ATOM 1659 CG GLU B 403 13.791 -0.412 -4.314 1.00 0.00 C ATOM 1660 CD GLU B 403 14.773 0.337 -5.193 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.504 1.513 -5.517 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.813 -0.252 -5.559 1.00 0.00 O ATOM 0 H GLU B 403 9.851 -0.659 -3.661 1.00 0.00 H new ATOM 0 HA GLU B 403 12.368 0.127 -2.306 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.801 -0.569 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.395 1.075 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU B 403 14.106 -0.333 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.811 -1.471 -4.573 1.00 0.00 H new ATOM 1669 N CYS B 404 11.370 2.351 -1.909 1.00 0.00 N ATOM 1670 CA CYS B 404 10.879 3.704 -1.686 1.00 0.00 C ATOM 1671 C CYS B 404 11.863 4.711 -2.258 1.00 0.00 C ATOM 1672 O CYS B 404 12.890 5.003 -1.643 1.00 0.00 O ATOM 1673 CB CYS B 404 10.674 3.960 -0.192 1.00 0.00 C ATOM 1674 SG CYS B 404 9.542 5.321 0.176 1.00 0.00 S ATOM 0 H CYS B 404 11.964 1.989 -1.163 1.00 0.00 H new ATOM 0 HA CYS B 404 9.919 3.816 -2.191 1.00 0.00 H new ATOM 0 HB2 CYS B 404 10.294 3.050 0.273 1.00 0.00 H new ATOM 0 HB3 CYS B 404 11.641 4.172 0.265 1.00 0.00 H new ATOM 0 HG CYS B 404 8.317 4.886 0.148 1.00 0.00 H new ATOM 1680 N ARG B 405 11.562 5.226 -3.447 1.00 0.00 N ATOM 1681 CA ARG B 405 12.449 6.182 -4.092 1.00 0.00 C ATOM 1682 C ARG B 405 11.675 7.257 -4.844 1.00 0.00 C ATOM 1683 O ARG B 405 10.496 7.100 -5.151 1.00 0.00 O ATOM 1684 CB ARG B 405 13.382 5.453 -5.057 1.00 0.00 C ATOM 1685 CG ARG B 405 12.711 5.056 -6.361 1.00 0.00 C ATOM 1686 CD ARG B 405 13.476 3.944 -7.061 1.00 0.00 C ATOM 1687 NE ARG B 405 14.918 4.154 -6.995 1.00 0.00 N ATOM 1688 CZ ARG B 405 15.807 3.334 -7.543 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.400 2.259 -8.205 1.00 0.00 N ATOM 1690 NH2 ARG B 405 17.102 3.591 -7.433 1.00 0.00 N ATOM 0 H ARG B 405 10.720 4.999 -3.976 1.00 0.00 H new ATOM 0 HA ARG B 405 13.030 6.673 -3.311 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.237 6.092 -5.277 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.770 4.559 -4.570 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.691 4.729 -6.162 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.645 5.924 -7.017 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.227 2.987 -6.603 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.164 3.889 -8.104 1.00 0.00 H new ATOM 0 HE ARG B 405 15.263 4.977 -6.500 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.403 2.062 -8.294 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.084 1.630 -8.626 1.00 0.00 H new ATOM 0 HH21 ARG B 405 17.416 4.419 -6.927 1.00 0.00 H new ATOM 0 HH22 ARG B 405 17.785 2.961 -7.854 1.00 0.00 H new ATOM 1704 N VAL B 406 12.358 8.353 -5.140 1.00 0.00 N ATOM 1705 CA VAL B 406 11.761 9.464 -5.861 1.00 0.00 C ATOM 1706 C VAL B 406 12.766 10.066 -6.826 1.00 0.00 C ATOM 1707 O VAL B 406 13.974 10.012 -6.590 1.00 0.00 O ATOM 1708 CB VAL B 406 11.281 10.562 -4.903 1.00 0.00 C ATOM 1709 CG1 VAL B 406 10.447 9.964 -3.793 1.00 0.00 C ATOM 1710 CG2 VAL B 406 12.463 11.311 -4.330 1.00 0.00 C ATOM 0 H VAL B 406 13.336 8.496 -4.888 1.00 0.00 H new ATOM 0 HA VAL B 406 10.904 9.072 -6.408 1.00 0.00 H new ATOM 0 HB VAL B 406 10.662 11.265 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL B 406 10.114 10.755 -3.122 1.00 0.00 H new ATOM 0 HG12 VAL B 406 9.579 9.461 -4.220 1.00 0.00 H new ATOM 0 HG13 VAL B 406 11.046 9.244 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL B 406 12.108 12.087 -3.652 1.00 0.00 H new ATOM 0 HG22 VAL B 406 13.103 10.618 -3.785 1.00 0.00 H new ATOM 0 HG23 VAL B 406 13.031 11.769 -5.140 1.00 0.00 H new ATOM 1720 N GLY B 407 12.271 10.632 -7.916 1.00 0.00 N ATOM 1721 CA GLY B 407 13.159 11.222 -8.891 1.00 0.00 C ATOM 1722 C GLY B 407 13.937 10.173 -9.662 1.00 0.00 C ATOM 1723 O GLY B 407 14.791 10.500 -10.486 1.00 0.00 O ATOM 0 H GLY B 407 11.278 10.693 -8.141 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.580 11.828 -9.588 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.856 11.892 -8.388 1.00 0.00 H new ATOM 1727 N ASP B 408 13.640 8.903 -9.388 1.00 0.00 N ATOM 1728 CA ASP B 408 14.313 7.793 -10.054 1.00 0.00 C ATOM 1729 C ASP B 408 15.768 7.698 -9.610 1.00 0.00 C ATOM 1730 O ASP B 408 16.604 7.130 -10.312 1.00 0.00 O ATOM 1731 CB ASP B 408 14.237 7.958 -11.572 1.00 0.00 C ATOM 1732 CG ASP B 408 13.899 6.659 -12.280 1.00 0.00 C ATOM 1733 OD1 ASP B 408 12.698 6.328 -12.367 1.00 0.00 O ATOM 1734 OD2 ASP B 408 14.834 5.976 -12.745 1.00 0.00 O ATOM 0 H ASP B 408 12.936 8.619 -8.707 1.00 0.00 H new ATOM 0 HA ASP B 408 13.805 6.870 -9.773 1.00 0.00 H new ATOM 0 HB2 ASP B 408 13.484 8.708 -11.816 1.00 0.00 H new ATOM 0 HB3 ASP B 408 15.191 8.332 -11.942 1.00 0.00 H new ATOM 1739 N GLY B 409 16.066 8.263 -8.444 1.00 0.00 N ATOM 1740 CA GLY B 409 17.425 8.232 -7.939 1.00 0.00 C ATOM 1741 C GLY B 409 17.498 8.137 -6.429 1.00 0.00 C ATOM 1742 O GLY B 409 18.262 7.338 -5.887 1.00 0.00 O ATOM 0 H GLY B 409 15.394 8.739 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.949 7.382 -8.376 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.948 9.131 -8.266 1.00 0.00 H new ATOM 1746 N THR B 410 16.711 8.960 -5.741 1.00 0.00 N ATOM 1747 CA THR B 410 16.707 8.967 -4.284 1.00 0.00 C ATOM 1748 C THR B 410 15.860 7.833 -3.718 1.00 0.00 C ATOM 1749 O THR B 410 14.685 7.700 -4.047 1.00 0.00 O ATOM 1750 CB THR B 410 16.182 10.305 -3.733 1.00 0.00 C ATOM 1751 OG1 THR B 410 16.945 11.411 -4.228 1.00 0.00 O ATOM 1752 CG2 THR B 410 16.239 10.323 -2.214 1.00 0.00 C ATOM 0 H THR B 410 16.070 9.628 -6.169 1.00 0.00 H new ATOM 0 HA THR B 410 17.742 8.828 -3.971 1.00 0.00 H new ATOM 0 HB THR B 410 15.149 10.401 -4.068 1.00 0.00 H new ATOM 0 HG1 THR B 410 16.586 12.246 -3.862 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.863 11.278 -1.847 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.625 9.515 -1.817 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.270 10.189 -1.887 1.00 0.00 H new ATOM 1760 N VAL B 411 16.466 7.032 -2.849 1.00 0.00 N ATOM 1761 CA VAL B 411 15.776 5.916 -2.210 1.00 0.00 C ATOM 1762 C VAL B 411 15.518 6.237 -0.743 1.00 0.00 C ATOM 1763 O VAL B 411 16.430 6.177 0.082 1.00 0.00 O ATOM 1764 CB VAL B 411 16.605 4.619 -2.298 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.845 3.458 -1.675 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.968 4.315 -3.742 1.00 0.00 C ATOM 0 H VAL B 411 17.441 7.136 -2.569 1.00 0.00 H new ATOM 0 HA VAL B 411 14.833 5.766 -2.735 1.00 0.00 H new ATOM 0 HB VAL B 411 17.529 4.760 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.445 2.551 -1.746 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.641 3.677 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.904 3.313 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL B 411 17.553 3.396 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL B 411 16.057 4.193 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.555 5.138 -4.151 1.00 0.00 H new ATOM 1776 N LEU B 412 14.275 6.571 -0.415 1.00 0.00 N ATOM 1777 CA LEU B 412 13.924 6.887 0.962 1.00 0.00 C ATOM 1778 C LEU B 412 14.178 5.676 1.844 1.00 0.00 C ATOM 1779 O LEU B 412 14.421 5.802 3.043 1.00 0.00 O ATOM 1780 CB LEU B 412 12.456 7.310 1.073 1.00 0.00 C ATOM 1781 CG LEU B 412 12.030 8.487 0.185 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.241 9.221 -0.377 1.00 0.00 C ATOM 1783 CD2 LEU B 412 11.134 7.995 -0.939 1.00 0.00 C ATOM 0 H LEU B 412 13.501 6.629 -1.077 1.00 0.00 H new ATOM 0 HA LEU B 412 14.545 7.720 1.293 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.831 6.451 0.829 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.250 7.570 2.111 1.00 0.00 H new ATOM 0 HG LEU B 412 11.471 9.193 0.799 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.907 10.049 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.846 9.607 0.444 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.838 8.533 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.837 8.838 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.676 7.268 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU B 412 10.245 7.526 -0.517 1.00 0.00 H new ATOM 1795 N GLY B 413 14.121 4.499 1.229 1.00 0.00 N ATOM 1796 CA GLY B 413 14.348 3.270 1.956 1.00 0.00 C ATOM 1797 C GLY B 413 13.781 2.064 1.237 1.00 0.00 C ATOM 1798 O GLY B 413 13.648 2.065 0.014 1.00 0.00 O ATOM 0 H GLY B 413 13.921 4.378 0.236 1.00 0.00 H new ATOM 0 HA2 GLY B 413 15.419 3.131 2.105 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.896 3.347 2.945 1.00 0.00 H new ATOM 1802 N THR B 414 13.458 1.030 2.000 1.00 0.00 N ATOM 1803 CA THR B 414 12.911 -0.191 1.427 1.00 0.00 C ATOM 1804 C THR B 414 12.245 -1.062 2.483 1.00 0.00 C ATOM 1805 O THR B 414 12.469 -0.892 3.681 1.00 0.00 O ATOM 1806 CB THR B 414 14.002 -1.009 0.717 1.00 0.00 C ATOM 1807 OG1 THR B 414 13.495 -2.266 0.249 1.00 0.00 O ATOM 1808 CG2 THR B 414 15.169 -1.277 1.650 1.00 0.00 C ATOM 0 H THR B 414 13.565 1.012 3.014 1.00 0.00 H new ATOM 0 HA THR B 414 12.159 0.117 0.701 1.00 0.00 H new ATOM 0 HB THR B 414 14.336 -0.417 -0.135 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.014 -2.131 -0.594 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.928 -1.857 1.126 1.00 0.00 H new ATOM 0 HG22 THR B 414 15.598 -0.330 1.978 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.820 -1.837 2.518 1.00 0.00 H new ATOM 1816 N GLY B 415 11.424 -1.996 2.020 1.00 0.00 N ATOM 1817 CA GLY B 415 10.733 -2.884 2.936 1.00 0.00 C ATOM 1818 C GLY B 415 10.494 -4.263 2.361 1.00 0.00 C ATOM 1819 O GLY B 415 10.363 -4.425 1.155 1.00 0.00 O ATOM 0 H GLY B 415 11.225 -2.155 1.032 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.316 -2.975 3.853 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.776 -2.440 3.210 1.00 0.00 H new ATOM 1823 N VAL B 416 10.438 -5.262 3.233 1.00 0.00 N ATOM 1824 CA VAL B 416 10.211 -6.635 2.809 1.00 0.00 C ATOM 1825 C VAL B 416 9.328 -7.378 3.810 1.00 0.00 C ATOM 1826 O VAL B 416 9.353 -7.089 5.007 1.00 0.00 O ATOM 1827 CB VAL B 416 11.543 -7.390 2.645 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.137 -7.765 3.998 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.357 -8.625 1.774 1.00 0.00 C ATOM 0 H VAL B 416 10.547 -5.145 4.240 1.00 0.00 H new ATOM 0 HA VAL B 416 9.703 -6.597 1.845 1.00 0.00 H new ATOM 0 HB VAL B 416 12.247 -6.722 2.148 1.00 0.00 H new ATOM 0 HG11 VAL B 416 13.077 -8.297 3.848 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.320 -6.861 4.578 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.439 -8.406 4.537 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.310 -9.144 1.671 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.629 -9.291 2.238 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.999 -8.325 0.789 1.00 0.00 H new ATOM 1839 N GLY B 417 8.554 -8.335 3.315 1.00 0.00 N ATOM 1840 CA GLY B 417 7.680 -9.104 4.184 1.00 0.00 C ATOM 1841 C GLY B 417 7.235 -10.405 3.548 1.00 0.00 C ATOM 1842 O GLY B 417 7.472 -10.621 2.364 1.00 0.00 O ATOM 0 H GLY B 417 8.515 -8.593 2.329 1.00 0.00 H new ATOM 0 HA2 GLY B 417 8.198 -9.318 5.119 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.804 -8.506 4.435 1.00 0.00 H new ATOM 1846 N ARG B 418 6.593 -11.271 4.332 1.00 0.00 N ATOM 1847 CA ARG B 418 6.116 -12.558 3.827 1.00 0.00 C ATOM 1848 C ARG B 418 4.778 -12.412 3.103 1.00 0.00 C ATOM 1849 O ARG B 418 4.582 -12.978 2.028 1.00 0.00 O ATOM 1850 CB ARG B 418 5.979 -13.565 4.972 1.00 0.00 C ATOM 1851 CG ARG B 418 5.521 -12.944 6.282 1.00 0.00 C ATOM 1852 CD ARG B 418 6.699 -12.640 7.194 1.00 0.00 C ATOM 1853 NE ARG B 418 7.606 -13.779 7.314 1.00 0.00 N ATOM 1854 CZ ARG B 418 7.312 -14.888 7.985 1.00 0.00 C ATOM 1855 NH1 ARG B 418 6.143 -15.004 8.599 1.00 0.00 N ATOM 1856 NH2 ARG B 418 8.189 -15.881 8.044 1.00 0.00 N ATOM 0 H ARG B 418 6.392 -11.105 5.318 1.00 0.00 H new ATOM 0 HA ARG B 418 6.853 -12.925 3.112 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.270 -14.339 4.680 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.940 -14.056 5.129 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.970 -12.026 6.078 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.833 -13.622 6.787 1.00 0.00 H new ATOM 0 HD2 ARG B 418 7.246 -11.781 6.806 1.00 0.00 H new ATOM 0 HD3 ARG B 418 6.331 -12.364 8.182 1.00 0.00 H new ATOM 0 HE ARG B 418 8.516 -13.720 6.857 1.00 0.00 H new ATOM 0 HH11 ARG B 418 5.467 -14.241 8.557 1.00 0.00 H new ATOM 0 HH12 ARG B 418 5.919 -15.856 9.113 1.00 0.00 H new ATOM 0 HH21 ARG B 418 9.090 -15.794 7.574 1.00 0.00 H new ATOM 0 HH22 ARG B 418 7.962 -16.732 8.559 1.00 0.00 H new ATOM 1870 N ASN B 419 3.863 -11.645 3.691 1.00 0.00 N ATOM 1871 CA ASN B 419 2.554 -11.423 3.090 1.00 0.00 C ATOM 1872 C ASN B 419 2.530 -10.076 2.386 1.00 0.00 C ATOM 1873 O ASN B 419 1.510 -9.398 2.377 1.00 0.00 O ATOM 1874 CB ASN B 419 1.452 -11.479 4.149 1.00 0.00 C ATOM 1875 CG ASN B 419 1.980 -11.249 5.550 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.652 -12.108 6.121 1.00 0.00 O ATOM 1877 ND2 ASN B 419 1.679 -10.084 6.113 1.00 0.00 N ATOM 0 H ASN B 419 4.005 -11.168 4.581 1.00 0.00 H new ATOM 0 HA ASN B 419 2.370 -12.214 2.362 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.696 -10.728 3.922 1.00 0.00 H new ATOM 0 HB3 ASN B 419 0.960 -12.450 4.105 1.00 0.00 H new ATOM 0 HD21 ASN B 419 2.008 -9.873 7.055 1.00 0.00 H new ATOM 0 HD22 ASN B 419 1.119 -9.401 5.603 1.00 0.00 H new ATOM 1884 N ILE B 420 3.668 -9.750 1.775 1.00 0.00 N ATOM 1885 CA ILE B 420 3.880 -8.512 0.999 1.00 0.00 C ATOM 1886 C ILE B 420 3.427 -7.217 1.695 1.00 0.00 C ATOM 1887 O ILE B 420 4.159 -6.233 1.679 1.00 0.00 O ATOM 1888 CB ILE B 420 3.233 -8.607 -0.389 1.00 0.00 C ATOM 1889 CG1 ILE B 420 1.767 -8.174 -0.362 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.356 -10.028 -0.913 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.574 -6.676 -0.365 1.00 0.00 C ATOM 0 H ILE B 420 4.493 -10.349 1.802 1.00 0.00 H new ATOM 0 HA ILE B 420 4.964 -8.438 0.906 1.00 0.00 H new ATOM 0 HB ILE B 420 3.760 -7.925 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.256 -8.599 -1.226 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.291 -8.591 0.526 1.00 0.00 H new ATOM 0 HG21 ILE B 420 2.896 -10.093 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.409 -10.299 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE B 420 2.851 -10.712 -0.231 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.509 -6.446 -0.345 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.055 -6.245 0.514 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.019 -6.254 -1.266 1.00 0.00 H new ATOM 1903 N LYS B 421 2.234 -7.195 2.275 1.00 0.00 N ATOM 1904 CA LYS B 421 1.749 -5.997 2.938 1.00 0.00 C ATOM 1905 C LYS B 421 2.890 -5.407 3.760 1.00 0.00 C ATOM 1906 O LYS B 421 3.272 -4.253 3.570 1.00 0.00 O ATOM 1907 CB LYS B 421 0.521 -6.305 3.795 1.00 0.00 C ATOM 1908 CG LYS B 421 0.392 -5.438 5.030 1.00 0.00 C ATOM 1909 CD LYS B 421 1.283 -5.951 6.136 1.00 0.00 C ATOM 1910 CE LYS B 421 0.642 -5.776 7.504 1.00 0.00 C ATOM 1911 NZ LYS B 421 -0.612 -6.568 7.634 1.00 0.00 N ATOM 0 H LYS B 421 1.591 -7.987 2.299 1.00 0.00 H new ATOM 0 HA LYS B 421 1.429 -5.262 2.199 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.374 -6.184 3.185 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.559 -7.350 4.101 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.659 -4.409 4.788 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.645 -5.427 5.367 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.500 -7.006 5.968 1.00 0.00 H new ATOM 0 HD3 LYS B 421 2.236 -5.422 6.110 1.00 0.00 H new ATOM 0 HE2 LYS B 421 1.347 -6.082 8.277 1.00 0.00 H new ATOM 0 HE3 LYS B 421 0.424 -4.721 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -0.781 -6.789 8.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.411 -6.016 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -0.521 -7.453 7.095 1.00 0.00 H new ATOM 1925 N ILE B 422 3.448 -6.216 4.665 1.00 0.00 N ATOM 1926 CA ILE B 422 4.569 -5.765 5.496 1.00 0.00 C ATOM 1927 C ILE B 422 5.611 -5.090 4.630 1.00 0.00 C ATOM 1928 O ILE B 422 6.377 -4.262 5.099 1.00 0.00 O ATOM 1929 CB ILE B 422 5.270 -6.903 6.265 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.464 -8.199 6.198 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.517 -6.480 7.704 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.541 -8.874 4.845 1.00 0.00 C ATOM 0 H ILE B 422 3.147 -7.175 4.840 1.00 0.00 H new ATOM 0 HA ILE B 422 4.137 -5.081 6.226 1.00 0.00 H new ATOM 0 HB ILE B 422 6.232 -7.100 5.791 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.827 -8.886 6.962 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.421 -7.984 6.432 1.00 0.00 H new ATOM 0 HG21 ILE B 422 6.012 -7.289 8.241 1.00 0.00 H new ATOM 0 HG22 ILE B 422 6.150 -5.593 7.719 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.565 -6.254 8.185 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.948 -9.789 4.861 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.151 -8.202 4.080 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.579 -9.118 4.619 1.00 0.00 H new ATOM 1944 N ALA B 423 5.585 -5.418 3.348 1.00 0.00 N ATOM 1945 CA ALA B 423 6.478 -4.808 2.393 1.00 0.00 C ATOM 1946 C ALA B 423 5.866 -3.483 1.967 1.00 0.00 C ATOM 1947 O ALA B 423 6.530 -2.448 1.955 1.00 0.00 O ATOM 1948 CB ALA B 423 6.715 -5.721 1.206 1.00 0.00 C ATOM 0 H ALA B 423 4.949 -6.108 2.949 1.00 0.00 H new ATOM 0 HA ALA B 423 7.454 -4.635 2.846 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.392 -5.235 0.503 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.158 -6.656 1.549 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.766 -5.929 0.712 1.00 0.00 H new ATOM 1954 N GLY B 424 4.570 -3.527 1.655 1.00 0.00 N ATOM 1955 CA GLY B 424 3.860 -2.320 1.276 1.00 0.00 C ATOM 1956 C GLY B 424 3.931 -1.300 2.388 1.00 0.00 C ATOM 1957 O GLY B 424 4.336 -0.155 2.177 1.00 0.00 O ATOM 0 H GLY B 424 4.004 -4.375 1.659 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.293 -1.906 0.365 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.819 -2.556 1.056 1.00 0.00 H new ATOM 1961 N ILE B 425 3.572 -1.733 3.592 1.00 0.00 N ATOM 1962 CA ILE B 425 3.641 -0.858 4.752 1.00 0.00 C ATOM 1963 C ILE B 425 5.089 -0.432 4.967 1.00 0.00 C ATOM 1964 O ILE B 425 5.441 0.736 4.808 1.00 0.00 O ATOM 1965 CB ILE B 425 3.123 -1.553 6.028 1.00 0.00 C ATOM 1966 CG1 ILE B 425 2.023 -2.556 5.679 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.615 -0.522 7.024 1.00 0.00 C ATOM 1968 CD1 ILE B 425 1.112 -2.092 4.565 1.00 0.00 C ATOM 0 H ILE B 425 3.234 -2.675 3.787 1.00 0.00 H new ATOM 0 HA ILE B 425 3.006 0.007 4.561 1.00 0.00 H new ATOM 0 HB ILE B 425 3.948 -2.096 6.489 1.00 0.00 H new ATOM 0 HG12 ILE B 425 2.483 -3.501 5.391 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.425 -2.751 6.569 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.253 -1.028 7.919 1.00 0.00 H new ATOM 0 HG22 ILE B 425 3.426 0.155 7.293 1.00 0.00 H new ATOM 0 HG23 ILE B 425 1.801 0.048 6.575 1.00 0.00 H new ATOM 0 HD11 ILE B 425 0.357 -2.854 4.372 1.00 0.00 H new ATOM 0 HD12 ILE B 425 0.624 -1.163 4.858 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.698 -1.925 3.661 1.00 0.00 H new ATOM 1980 N ARG B 426 5.923 -1.406 5.313 1.00 0.00 N ATOM 1981 CA ARG B 426 7.343 -1.168 5.538 1.00 0.00 C ATOM 1982 C ARG B 426 7.887 -0.172 4.519 1.00 0.00 C ATOM 1983 O ARG B 426 8.763 0.638 4.827 1.00 0.00 O ATOM 1984 CB ARG B 426 8.106 -2.489 5.440 1.00 0.00 C ATOM 1985 CG ARG B 426 9.609 -2.347 5.536 1.00 0.00 C ATOM 1986 CD ARG B 426 10.054 -2.144 6.972 1.00 0.00 C ATOM 1987 NE ARG B 426 11.409 -2.638 7.196 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.704 -3.924 7.341 1.00 0.00 C ATOM 1989 NH1 ARG B 426 10.743 -4.836 7.297 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.960 -4.302 7.532 1.00 0.00 N ATOM 0 H ARG B 426 5.636 -2.376 5.445 1.00 0.00 H new ATOM 0 HA ARG B 426 7.476 -0.747 6.535 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.764 -3.153 6.234 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.858 -2.969 4.494 1.00 0.00 H new ATOM 0 HG2 ARG B 426 10.087 -3.237 5.128 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.936 -1.503 4.929 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.008 -1.084 7.220 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.365 -2.658 7.642 1.00 0.00 H new ATOM 0 HE ARG B 426 12.169 -1.959 7.244 1.00 0.00 H new ATOM 0 HH11 ARG B 426 9.775 -4.550 7.151 1.00 0.00 H new ATOM 0 HH12 ARG B 426 10.972 -5.824 7.409 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.703 -3.604 7.568 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.184 -5.291 7.643 1.00 0.00 H new ATOM 2004 N ALA B 427 7.331 -0.211 3.313 1.00 0.00 N ATOM 2005 CA ALA B 427 7.738 0.710 2.264 1.00 0.00 C ATOM 2006 C ALA B 427 7.417 2.130 2.699 1.00 0.00 C ATOM 2007 O ALA B 427 8.300 2.986 2.797 1.00 0.00 O ATOM 2008 CB ALA B 427 7.048 0.379 0.950 1.00 0.00 C ATOM 0 H ALA B 427 6.600 -0.869 3.041 1.00 0.00 H new ATOM 0 HA ALA B 427 8.812 0.615 2.101 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.370 1.083 0.183 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.311 -0.634 0.646 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.968 0.451 1.078 1.00 0.00 H new ATOM 2014 N ALA B 428 6.145 2.363 2.991 1.00 0.00 N ATOM 2015 CA ALA B 428 5.711 3.667 3.454 1.00 0.00 C ATOM 2016 C ALA B 428 6.474 4.029 4.720 1.00 0.00 C ATOM 2017 O ALA B 428 7.105 5.084 4.802 1.00 0.00 O ATOM 2018 CB ALA B 428 4.212 3.688 3.706 1.00 0.00 C ATOM 0 H ALA B 428 5.402 1.669 2.915 1.00 0.00 H new ATOM 0 HA ALA B 428 5.922 4.405 2.680 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.915 4.678 4.052 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.684 3.453 2.782 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.960 2.948 4.465 1.00 0.00 H new ATOM 2024 N GLU B 429 6.423 3.129 5.703 1.00 0.00 N ATOM 2025 CA GLU B 429 7.118 3.328 6.970 1.00 0.00 C ATOM 2026 C GLU B 429 8.599 3.606 6.741 1.00 0.00 C ATOM 2027 O GLU B 429 9.284 4.133 7.617 1.00 0.00 O ATOM 2028 CB GLU B 429 6.952 2.099 7.865 1.00 0.00 C ATOM 2029 CG GLU B 429 6.880 2.433 9.347 1.00 0.00 C ATOM 2030 CD GLU B 429 7.729 1.508 10.199 1.00 0.00 C ATOM 2031 OE1 GLU B 429 7.414 0.301 10.259 1.00 0.00 O ATOM 2032 OE2 GLU B 429 8.707 1.992 10.805 1.00 0.00 O ATOM 0 H GLU B 429 5.905 2.253 5.643 1.00 0.00 H new ATOM 0 HA GLU B 429 6.677 4.193 7.465 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.045 1.569 7.576 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.787 1.419 7.694 1.00 0.00 H new ATOM 0 HG2 GLU B 429 7.206 3.462 9.499 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.843 2.375 9.678 1.00 0.00 H new ATOM 2039 N ASN B 430 9.084 3.279 5.546 1.00 0.00 N ATOM 2040 CA ASN B 430 10.475 3.528 5.199 1.00 0.00 C ATOM 2041 C ASN B 430 10.638 4.982 4.769 1.00 0.00 C ATOM 2042 O ASN B 430 11.650 5.620 5.058 1.00 0.00 O ATOM 2043 CB ASN B 430 10.934 2.581 4.089 1.00 0.00 C ATOM 2044 CG ASN B 430 11.755 1.425 4.628 1.00 0.00 C ATOM 2045 OD1 ASN B 430 12.950 1.317 4.357 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.117 0.556 5.404 1.00 0.00 N ATOM 0 H ASN B 430 8.534 2.843 4.806 1.00 0.00 H new ATOM 0 HA ASN B 430 11.099 3.343 6.073 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.063 2.192 3.562 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.525 3.136 3.361 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.619 -0.238 5.800 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.125 0.683 5.604 1.00 0.00 H new ATOM 2053 N ALA B 431 9.625 5.498 4.073 1.00 0.00 N ATOM 2054 CA ALA B 431 9.642 6.877 3.597 1.00 0.00 C ATOM 2055 C ALA B 431 9.549 7.867 4.757 1.00 0.00 C ATOM 2056 O ALA B 431 10.212 8.904 4.751 1.00 0.00 O ATOM 2057 CB ALA B 431 8.513 7.122 2.607 1.00 0.00 C ATOM 0 H ALA B 431 8.782 4.979 3.827 1.00 0.00 H new ATOM 0 HA ALA B 431 10.593 7.036 3.089 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.546 8.157 2.266 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.627 6.455 1.753 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.556 6.930 3.092 1.00 0.00 H new ATOM 2063 N LEU B 432 8.725 7.543 5.751 1.00 0.00 N ATOM 2064 CA LEU B 432 8.554 8.410 6.913 1.00 0.00 C ATOM 2065 C LEU B 432 9.655 8.172 7.939 1.00 0.00 C ATOM 2066 O LEU B 432 9.583 8.660 9.067 1.00 0.00 O ATOM 2067 CB LEU B 432 7.182 8.185 7.557 1.00 0.00 C ATOM 2068 CG LEU B 432 6.856 6.732 7.912 1.00 0.00 C ATOM 2069 CD1 LEU B 432 6.666 6.576 9.413 1.00 0.00 C ATOM 2070 CD2 LEU B 432 5.610 6.274 7.173 1.00 0.00 C ATOM 0 H LEU B 432 8.167 6.689 5.775 1.00 0.00 H new ATOM 0 HA LEU B 432 8.618 9.443 6.570 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.122 8.786 8.465 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.415 8.557 6.878 1.00 0.00 H new ATOM 0 HG LEU B 432 7.695 6.107 7.604 1.00 0.00 H new ATOM 0 HD11 LEU B 432 6.435 5.536 9.644 1.00 0.00 H new ATOM 0 HD12 LEU B 432 7.581 6.868 9.928 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.845 7.212 9.744 1.00 0.00 H new ATOM 0 HD21 LEU B 432 5.391 5.239 7.436 1.00 0.00 H new ATOM 0 HD22 LEU B 432 4.767 6.906 7.454 1.00 0.00 H new ATOM 0 HD23 LEU B 432 5.776 6.348 6.098 1.00 0.00 H new ATOM 2082 N ARG B 433 10.670 7.413 7.543 1.00 0.00 N ATOM 2083 CA ARG B 433 11.784 7.103 8.429 1.00 0.00 C ATOM 2084 C ARG B 433 12.863 8.179 8.366 1.00 0.00 C ATOM 2085 O ARG B 433 13.817 8.159 9.144 1.00 0.00 O ATOM 2086 CB ARG B 433 12.386 5.747 8.058 1.00 0.00 C ATOM 2087 CG ARG B 433 12.787 4.913 9.260 1.00 0.00 C ATOM 2088 CD ARG B 433 12.527 3.434 9.022 1.00 0.00 C ATOM 2089 NE ARG B 433 13.767 2.669 8.916 1.00 0.00 N ATOM 2090 CZ ARG B 433 13.861 1.377 9.216 1.00 0.00 C ATOM 2091 NH1 ARG B 433 12.792 0.709 9.628 1.00 0.00 N ATOM 2092 NH2 ARG B 433 15.025 0.750 9.101 1.00 0.00 N ATOM 0 H ARG B 433 10.744 7.001 6.613 1.00 0.00 H new ATOM 0 HA ARG B 433 11.400 7.067 9.448 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.664 5.188 7.463 1.00 0.00 H new ATOM 0 HB3 ARG B 433 13.261 5.907 7.429 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.844 5.068 9.476 1.00 0.00 H new ATOM 0 HG3 ARG B 433 12.231 5.245 10.137 1.00 0.00 H new ATOM 0 HD2 ARG B 433 11.925 3.036 9.839 1.00 0.00 H new ATOM 0 HD3 ARG B 433 11.946 3.311 8.108 1.00 0.00 H new ATOM 0 HE ARG B 433 14.606 3.152 8.595 1.00 0.00 H new ATOM 0 HH11 ARG B 433 11.895 1.186 9.715 1.00 0.00 H new ATOM 0 HH12 ARG B 433 12.867 -0.282 9.857 1.00 0.00 H new ATOM 0 HH21 ARG B 433 15.849 1.259 8.782 1.00 0.00 H new ATOM 0 HH22 ARG B 433 15.095 -0.241 9.332 1.00 0.00 H new ATOM 2106 N ASP B 434 12.718 9.110 7.428 1.00 0.00 N ATOM 2107 CA ASP B 434 13.699 10.181 7.268 1.00 0.00 C ATOM 2108 C ASP B 434 13.079 11.553 7.511 1.00 0.00 C ATOM 2109 O ASP B 434 12.732 12.262 6.566 1.00 0.00 O ATOM 2110 CB ASP B 434 14.314 10.129 5.868 1.00 0.00 C ATOM 2111 CG ASP B 434 14.992 8.803 5.582 1.00 0.00 C ATOM 2112 OD1 ASP B 434 14.500 7.766 6.075 1.00 0.00 O ATOM 2113 OD2 ASP B 434 16.016 8.802 4.866 1.00 0.00 O ATOM 0 H ASP B 434 11.938 9.146 6.772 1.00 0.00 H new ATOM 0 HA ASP B 434 14.479 10.028 8.014 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.535 10.303 5.126 1.00 0.00 H new ATOM 0 HB3 ASP B 434 15.040 10.935 5.763 1.00 0.00 H new ATOM 2118 N LYS B 435 12.937 11.922 8.781 1.00 0.00 N ATOM 2119 CA LYS B 435 12.358 13.210 9.143 1.00 0.00 C ATOM 2120 C LYS B 435 13.016 14.350 8.368 1.00 0.00 C ATOM 2121 O LYS B 435 12.337 15.135 7.712 1.00 0.00 O ATOM 2122 CB LYS B 435 12.498 13.451 10.651 1.00 0.00 C ATOM 2123 CG LYS B 435 13.793 14.145 11.043 1.00 0.00 C ATOM 2124 CD LYS B 435 13.852 14.423 12.535 1.00 0.00 C ATOM 2125 CE LYS B 435 13.540 13.177 13.348 1.00 0.00 C ATOM 2126 NZ LYS B 435 14.436 12.041 12.990 1.00 0.00 N ATOM 0 H LYS B 435 13.215 11.347 9.576 1.00 0.00 H new ATOM 0 HA LYS B 435 11.300 13.187 8.881 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.656 14.053 10.993 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.438 12.494 11.170 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.641 13.523 10.755 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.884 15.082 10.494 1.00 0.00 H new ATOM 0 HD2 LYS B 435 14.843 14.791 12.798 1.00 0.00 H new ATOM 0 HD3 LYS B 435 13.142 15.210 12.788 1.00 0.00 H new ATOM 0 HE2 LYS B 435 13.644 13.401 14.410 1.00 0.00 H new ATOM 0 HE3 LYS B 435 12.502 12.887 13.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 14.626 11.468 13.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 13.976 11.450 12.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 15.332 12.411 12.614 1.00 0.00 H new ATOM 2140 N LYS B 436 14.341 14.436 8.446 1.00 0.00 N ATOM 2141 CA LYS B 436 15.074 15.485 7.746 1.00 0.00 C ATOM 2142 C LYS B 436 14.648 15.539 6.285 1.00 0.00 C ATOM 2143 O LYS B 436 14.495 16.616 5.706 1.00 0.00 O ATOM 2144 CB LYS B 436 16.582 15.244 7.854 1.00 0.00 C ATOM 2145 CG LYS B 436 17.015 14.701 9.208 1.00 0.00 C ATOM 2146 CD LYS B 436 18.362 15.268 9.633 1.00 0.00 C ATOM 2147 CE LYS B 436 18.391 15.581 11.121 1.00 0.00 C ATOM 2148 NZ LYS B 436 19.376 14.733 11.848 1.00 0.00 N ATOM 0 H LYS B 436 14.926 13.796 8.984 1.00 0.00 H new ATOM 0 HA LYS B 436 14.843 16.443 8.212 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.886 14.544 7.076 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.106 16.180 7.663 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.263 14.948 9.957 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.075 13.614 9.163 1.00 0.00 H new ATOM 0 HD2 LYS B 436 19.150 14.553 9.395 1.00 0.00 H new ATOM 0 HD3 LYS B 436 18.572 16.175 9.065 1.00 0.00 H new ATOM 0 HE2 LYS B 436 18.640 16.632 11.266 1.00 0.00 H new ATOM 0 HE3 LYS B 436 17.398 15.428 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 19.365 14.977 12.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 19.124 13.731 11.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 20.328 14.898 11.462 1.00 0.00 H new ATOM 2162 N MET B 437 14.434 14.365 5.706 1.00 0.00 N ATOM 2163 CA MET B 437 14.000 14.267 4.320 1.00 0.00 C ATOM 2164 C MET B 437 12.517 14.604 4.218 1.00 0.00 C ATOM 2165 O MET B 437 12.085 15.304 3.300 1.00 0.00 O ATOM 2166 CB MET B 437 14.264 12.862 3.778 1.00 0.00 C ATOM 2167 CG MET B 437 13.622 12.605 2.426 1.00 0.00 C ATOM 2168 SD MET B 437 13.118 10.887 2.218 1.00 0.00 S ATOM 2169 CE MET B 437 11.335 11.056 2.206 1.00 0.00 C ATOM 0 H MET B 437 14.554 13.467 6.175 1.00 0.00 H new ATOM 0 HA MET B 437 14.567 14.979 3.721 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.340 12.709 3.696 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.892 12.129 4.494 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.752 13.252 2.311 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.325 12.872 1.637 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.882 10.159 2.627 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.048 11.922 2.803 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.989 11.191 1.181 1.00 0.00 H new ATOM 2179 N LEU B 438 11.746 14.113 5.181 1.00 0.00 N ATOM 2180 CA LEU B 438 10.314 14.371 5.219 1.00 0.00 C ATOM 2181 C LEU B 438 10.057 15.869 5.273 1.00 0.00 C ATOM 2182 O LEU B 438 9.504 16.455 4.340 1.00 0.00 O ATOM 2183 CB LEU B 438 9.692 13.696 6.437 1.00 0.00 C ATOM 2184 CG LEU B 438 9.662 12.171 6.384 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.087 11.621 7.675 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.854 11.702 5.184 1.00 0.00 C ATOM 0 H LEU B 438 12.090 13.533 5.946 1.00 0.00 H new ATOM 0 HA LEU B 438 9.859 13.963 4.316 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.244 14.003 7.325 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.672 14.061 6.554 1.00 0.00 H new ATOM 0 HG LEU B 438 10.680 11.796 6.273 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.069 10.532 7.630 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.706 11.939 8.514 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.072 11.996 7.810 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.840 10.612 5.158 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.833 12.076 5.264 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.308 12.081 4.269 1.00 0.00 H new ATOM 2198 N ASP B 439 10.488 16.490 6.364 1.00 0.00 N ATOM 2199 CA ASP B 439 10.329 17.922 6.522 1.00 0.00 C ATOM 2200 C ASP B 439 10.841 18.611 5.267 1.00 0.00 C ATOM 2201 O ASP B 439 10.212 19.534 4.748 1.00 0.00 O ATOM 2202 CB ASP B 439 11.091 18.417 7.754 1.00 0.00 C ATOM 2203 CG ASP B 439 10.857 19.890 8.026 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.055 20.510 7.296 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.476 20.424 8.971 1.00 0.00 O ATOM 0 H ASP B 439 10.947 16.024 7.146 1.00 0.00 H new ATOM 0 HA ASP B 439 9.275 18.158 6.667 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.785 17.837 8.624 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.157 18.241 7.613 1.00 0.00 H new ATOM 2210 N PHE B 440 11.988 18.143 4.779 1.00 0.00 N ATOM 2211 CA PHE B 440 12.575 18.709 3.575 1.00 0.00 C ATOM 2212 C PHE B 440 11.483 18.877 2.527 1.00 0.00 C ATOM 2213 O PHE B 440 11.407 19.900 1.843 1.00 0.00 O ATOM 2214 CB PHE B 440 13.711 17.817 3.054 1.00 0.00 C ATOM 2215 CG PHE B 440 13.864 17.819 1.556 1.00 0.00 C ATOM 2216 CD1 PHE B 440 13.166 16.913 0.776 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.709 18.724 0.932 1.00 0.00 C ATOM 2218 CE1 PHE B 440 13.305 16.908 -0.599 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.852 18.723 -0.443 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.150 17.814 -1.210 1.00 0.00 C ATOM 0 H PHE B 440 12.522 17.381 5.197 1.00 0.00 H new ATOM 0 HA PHE B 440 13.007 19.684 3.801 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.649 18.144 3.504 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.536 16.794 3.388 1.00 0.00 H new ATOM 0 HD1 PHE B 440 12.505 16.201 1.248 1.00 0.00 H new ATOM 0 HD2 PHE B 440 15.261 19.437 1.526 1.00 0.00 H new ATOM 0 HE1 PHE B 440 12.753 16.196 -1.195 1.00 0.00 H new ATOM 0 HE2 PHE B 440 15.513 19.433 -0.918 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.261 17.812 -2.284 1.00 0.00 H new ATOM 2230 N TYR B 441 10.627 17.866 2.418 1.00 0.00 N ATOM 2231 CA TYR B 441 9.526 17.903 1.469 1.00 0.00 C ATOM 2232 C TYR B 441 8.522 18.972 1.849 1.00 0.00 C ATOM 2233 O TYR B 441 8.100 19.750 0.997 1.00 0.00 O ATOM 2234 CB TYR B 441 8.854 16.540 1.371 1.00 0.00 C ATOM 2235 CG TYR B 441 9.632 15.598 0.501 1.00 0.00 C ATOM 2236 CD1 TYR B 441 9.564 15.694 -0.879 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.467 14.642 1.055 1.00 0.00 C ATOM 2238 CE1 TYR B 441 10.299 14.859 -1.688 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.212 13.803 0.258 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.127 13.912 -1.116 1.00 0.00 C ATOM 2241 OH TYR B 441 11.869 13.078 -1.918 1.00 0.00 O ATOM 0 H TYR B 441 10.677 17.013 2.975 1.00 0.00 H new ATOM 0 HA TYR B 441 9.931 18.154 0.489 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.751 16.113 2.368 1.00 0.00 H new ATOM 0 HB3 TYR B 441 7.848 16.659 0.970 1.00 0.00 H new ATOM 0 HD1 TYR B 441 8.922 16.438 -1.328 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.535 14.553 2.129 1.00 0.00 H new ATOM 0 HE1 TYR B 441 10.229 14.943 -2.762 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.860 13.063 0.705 1.00 0.00 H new ATOM 0 HH TYR B 441 12.469 13.612 -2.479 1.00 0.00 H new ATOM 2251 N ALA B 442 8.152 19.039 3.129 1.00 0.00 N ATOM 2252 CA ALA B 442 7.215 20.062 3.569 1.00 0.00 C ATOM 2253 C ALA B 442 7.576 21.374 2.900 1.00 0.00 C ATOM 2254 O ALA B 442 6.785 21.940 2.147 1.00 0.00 O ATOM 2255 CB ALA B 442 7.224 20.213 5.084 1.00 0.00 C ATOM 0 H ALA B 442 8.481 18.410 3.862 1.00 0.00 H new ATOM 0 HA ALA B 442 6.206 19.765 3.283 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.513 20.985 5.377 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.943 19.267 5.546 1.00 0.00 H new ATOM 0 HB3 ALA B 442 8.223 20.495 5.416 1.00 0.00 H new ATOM 2261 N LYS B 443 8.796 21.836 3.152 1.00 0.00 N ATOM 2262 CA LYS B 443 9.270 23.060 2.538 1.00 0.00 C ATOM 2263 C LYS B 443 9.014 22.986 1.041 1.00 0.00 C ATOM 2264 O LYS B 443 8.532 23.941 0.433 1.00 0.00 O ATOM 2265 CB LYS B 443 10.763 23.264 2.815 1.00 0.00 C ATOM 2266 CG LYS B 443 11.471 24.114 1.769 1.00 0.00 C ATOM 2267 CD LYS B 443 12.893 24.448 2.189 1.00 0.00 C ATOM 2268 CE LYS B 443 13.861 24.330 1.023 1.00 0.00 C ATOM 2269 NZ LYS B 443 14.062 25.633 0.330 1.00 0.00 N ATOM 0 H LYS B 443 9.466 21.382 3.773 1.00 0.00 H new ATOM 0 HA LYS B 443 8.735 23.909 2.963 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.881 23.733 3.792 1.00 0.00 H new ATOM 0 HB3 LYS B 443 11.250 22.290 2.868 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.487 23.582 0.818 1.00 0.00 H new ATOM 0 HG3 LYS B 443 10.912 25.036 1.609 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.927 25.461 2.590 1.00 0.00 H new ATOM 0 HD3 LYS B 443 13.204 23.778 2.990 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.820 23.960 1.384 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.484 23.595 0.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.729 25.508 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 13.151 25.975 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.447 26.328 1.002 1.00 0.00 H new ATOM 2283 N GLN B 444 9.330 21.832 0.453 1.00 0.00 N ATOM 2284 CA GLN B 444 9.126 21.613 -0.969 1.00 0.00 C ATOM 2285 C GLN B 444 7.637 21.689 -1.319 1.00 0.00 C ATOM 2286 O GLN B 444 7.265 21.746 -2.491 1.00 0.00 O ATOM 2287 CB GLN B 444 9.717 20.244 -1.363 1.00 0.00 C ATOM 2288 CG GLN B 444 8.690 19.142 -1.556 1.00 0.00 C ATOM 2289 CD GLN B 444 8.402 18.904 -3.019 1.00 0.00 C ATOM 2290 OE1 GLN B 444 8.051 17.799 -3.428 1.00 0.00 O ATOM 2291 NE2 GLN B 444 8.560 19.950 -3.819 1.00 0.00 N ATOM 0 H GLN B 444 9.730 21.034 0.947 1.00 0.00 H new ATOM 0 HA GLN B 444 9.636 22.395 -1.532 1.00 0.00 H new ATOM 0 HB2 GLN B 444 10.283 20.360 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN B 444 10.423 19.933 -0.593 1.00 0.00 H new ATOM 0 HG2 GLN B 444 9.054 18.221 -1.101 1.00 0.00 H new ATOM 0 HG3 GLN B 444 7.767 19.409 -1.041 1.00 0.00 H new ATOM 0 HE21 GLN B 444 8.853 20.848 -3.433 1.00 0.00 H new ATOM 0 HE22 GLN B 444 8.388 19.857 -4.820 1.00 0.00 H new ATOM 2300 N ARG B 445 6.794 21.682 -0.289 1.00 0.00 N ATOM 2301 CA ARG B 445 5.349 21.744 -0.475 1.00 0.00 C ATOM 2302 C ARG B 445 4.865 23.189 -0.480 1.00 0.00 C ATOM 2303 O ARG B 445 3.950 23.543 -1.222 1.00 0.00 O ATOM 2304 CB ARG B 445 4.635 20.962 0.630 1.00 0.00 C ATOM 2305 CG ARG B 445 3.799 19.805 0.110 1.00 0.00 C ATOM 2306 CD ARG B 445 2.801 20.268 -0.937 1.00 0.00 C ATOM 2307 NE ARG B 445 1.422 20.088 -0.494 1.00 0.00 N ATOM 2308 CZ ARG B 445 0.370 20.249 -1.286 1.00 0.00 C ATOM 2309 NH1 ARG B 445 0.541 20.601 -2.553 1.00 0.00 N ATOM 2310 NH2 ARG B 445 -0.854 20.060 -0.813 1.00 0.00 N ATOM 0 H ARG B 445 7.090 21.634 0.686 1.00 0.00 H new ATOM 0 HA ARG B 445 5.113 21.294 -1.439 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.377 20.578 1.330 1.00 0.00 H new ATOM 0 HB3 ARG B 445 3.992 21.642 1.188 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.453 19.046 -0.319 1.00 0.00 H new ATOM 0 HG3 ARG B 445 3.268 19.337 0.939 1.00 0.00 H new ATOM 0 HD2 ARG B 445 2.975 21.320 -1.164 1.00 0.00 H new ATOM 0 HD3 ARG B 445 2.961 19.712 -1.861 1.00 0.00 H new ATOM 0 HE ARG B 445 1.258 19.824 0.478 1.00 0.00 H new ATOM 0 HH11 ARG B 445 1.482 20.748 -2.919 1.00 0.00 H new ATOM 0 HH12 ARG B 445 -0.268 20.725 -3.162 1.00 0.00 H new ATOM 0 HH21 ARG B 445 -0.988 19.790 0.162 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -1.662 20.184 -1.424 1.00 0.00 H new ATOM 2324 N ALA B 446 5.480 24.017 0.353 1.00 0.00 N ATOM 2325 CA ALA B 446 5.106 25.424 0.440 1.00 0.00 C ATOM 2326 C ALA B 446 5.839 26.249 -0.613 1.00 0.00 C ATOM 2327 O ALA B 446 5.281 27.185 -1.184 1.00 0.00 O ATOM 2328 CB ALA B 446 5.386 25.978 1.829 1.00 0.00 C ATOM 0 H ALA B 446 6.238 23.741 0.977 1.00 0.00 H new ATOM 0 HA ALA B 446 4.035 25.493 0.250 1.00 0.00 H new ATOM 0 HB1 ALA B 446 5.098 27.029 1.867 1.00 0.00 H new ATOM 0 HB2 ALA B 446 4.812 25.418 2.567 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.449 25.885 2.050 1.00 0.00 H new ATOM 2334 N ALA B 447 7.096 25.895 -0.858 1.00 0.00 N ATOM 2335 CA ALA B 447 7.916 26.602 -1.833 1.00 0.00 C ATOM 2336 C ALA B 447 7.279 26.550 -3.214 1.00 0.00 C ATOM 2337 O ALA B 447 7.078 27.581 -3.855 1.00 0.00 O ATOM 2338 CB ALA B 447 9.323 26.024 -1.880 1.00 0.00 C ATOM 0 H ALA B 447 7.570 25.120 -0.393 1.00 0.00 H new ATOM 0 HA ALA B 447 7.982 27.644 -1.521 1.00 0.00 H new ATOM 0 HB1 ALA B 447 9.916 26.568 -2.615 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.788 26.117 -0.898 1.00 0.00 H new ATOM 0 HB3 ALA B 447 9.275 24.972 -2.160 1.00 0.00 H new