USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 680 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 435 LYS NZ :NH3+ 141:sc= -0.575 (180deg=0) USER MOD Set 1.2: B 436 LYS NZ :NH3+ -112:sc= -1.68 (180deg=-4.13!) USER MOD Set 2.1: B 414 THR OG1 : rot 62:sc= 0.365 USER MOD Set 2.2: B 430 ASN : amide:sc= -2.12! C(o=-1.8!,f=-2.7!) USER MOD Set 3.1: B 389 THR OG1 : rot 21:sc= 0.164 USER MOD Set 3.2: B 400 SER OG : rot -132:sc= 0.15 USER MOD Set 4.1: B 368 MET CE :methyl -132:sc= 0 (180deg=0) USER MOD Set 4.2: B 369 ASN : amide:sc= -0.462 X(o=-0.46,f=0) USER MOD Single : B 365 SER OG : rot 1:sc= 0.748 USER MOD Single : B 371 LYS NZ :NH3+ -164:sc= -0.0354 (180deg=-0.806) USER MOD Single : B 373 GLN : amide:sc= -17.2! C(o=-17!,f=-19!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot 140:sc= 0 USER MOD Single : B 380 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HE2:sc= -7.65! C(o=-7.6!,f=-7.9!) USER MOD Single : B 387 TYR OH : rot -53:sc= -5.09! 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 43:sc= 0.00376 USER MOD Single : B 399 ASN : amide:sc= -1.45! X(o=-1.5!,f=-1.7) USER MOD Single : B 404 CYS SG : rot 130:sc= -1.46 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -13.2! C(o=-13!,f=-16!) USER MOD Single : B 421 LYS NZ :NH3+ 156:sc= -1.39 (180deg=-2.86!) USER MOD Single : B 437 MET CE :methyl -141:sc= -7.5! (180deg=-10.5!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -10.8! C(o=-11!,f=-21!) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -0.948 2.766 13.339 1.00 0.00 N ATOM 1037 CA SER B 365 -0.451 1.961 12.230 1.00 0.00 C ATOM 1038 C SER B 365 -1.602 1.462 11.363 1.00 0.00 C ATOM 1039 O SER B 365 -2.178 0.406 11.626 1.00 0.00 O ATOM 1040 CB SER B 365 0.359 0.774 12.754 1.00 0.00 C ATOM 1041 OG SER B 365 0.439 0.796 14.169 1.00 0.00 O ATOM 0 HA SER B 365 0.196 2.591 11.619 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.102 -0.158 12.427 1.00 0.00 H new ATOM 0 HB3 SER B 365 1.363 0.799 12.329 1.00 0.00 H new ATOM 0 HG SER B 365 -0.058 1.568 14.513 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.934 2.228 10.328 1.00 0.00 N ATOM 1048 CA LEU B 366 -3.017 1.863 9.423 1.00 0.00 C ATOM 1049 C LEU B 366 -2.759 2.400 8.020 1.00 0.00 C ATOM 1050 O LEU B 366 -2.094 3.422 7.848 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.352 2.395 9.948 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.592 1.689 9.399 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.702 1.680 10.437 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -6.063 2.361 8.119 1.00 0.00 C ATOM 0 H LEU B 366 -1.468 3.105 10.096 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.062 0.775 9.373 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.357 2.312 11.035 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.422 3.456 9.710 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.329 0.657 9.169 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -7.577 1.174 10.030 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.361 1.155 11.329 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.965 2.705 10.698 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.946 1.846 7.742 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.310 3.403 8.325 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -5.270 2.317 7.372 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.288 1.703 7.020 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.116 2.111 5.631 1.00 0.00 C ATOM 1068 C ASP B 367 -3.554 3.556 5.431 1.00 0.00 C ATOM 1069 O ASP B 367 -2.720 4.457 5.334 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.915 1.193 4.705 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.034 1.752 3.301 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -3.219 2.628 2.938 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -4.942 1.315 2.564 1.00 0.00 O ATOM 0 H ASP B 367 -3.839 0.854 7.146 1.00 0.00 H new ATOM 0 HA ASP B 367 -2.057 2.033 5.385 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.435 0.215 4.665 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -4.912 1.042 5.119 1.00 0.00 H new ATOM 1078 N MET B 368 -4.866 3.768 5.365 1.00 0.00 N ATOM 1079 CA MET B 368 -5.417 5.106 5.172 1.00 0.00 C ATOM 1080 C MET B 368 -4.547 6.151 5.863 1.00 0.00 C ATOM 1081 O MET B 368 -4.235 7.192 5.284 1.00 0.00 O ATOM 1082 CB MET B 368 -6.863 5.172 5.687 1.00 0.00 C ATOM 1083 CG MET B 368 -6.996 5.631 7.132 1.00 0.00 C ATOM 1084 SD MET B 368 -6.814 7.415 7.318 1.00 0.00 S ATOM 1085 CE MET B 368 -7.398 7.642 8.996 1.00 0.00 C ATOM 0 H MET B 368 -5.567 3.031 5.442 1.00 0.00 H new ATOM 0 HA MET B 368 -5.425 5.325 4.104 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.432 5.849 5.050 1.00 0.00 H new ATOM 0 HB3 MET B 368 -7.316 4.185 5.589 1.00 0.00 H new ATOM 0 HG2 MET B 368 -7.970 5.328 7.517 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.243 5.128 7.739 1.00 0.00 H new ATOM 0 HE1 MET B 368 -8.114 8.464 9.024 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.882 6.728 9.340 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.555 7.873 9.647 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.160 5.873 7.103 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.329 6.792 7.868 1.00 0.00 C ATOM 1097 C ASN B 369 -2.019 7.083 7.142 1.00 0.00 C ATOM 1098 O ASN B 369 -1.678 8.241 6.899 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.040 6.216 9.255 1.00 0.00 C ATOM 1100 CG ASN B 369 -3.909 6.838 10.330 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -3.710 7.990 10.714 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -4.879 6.076 10.822 1.00 0.00 N ATOM 0 H ASN B 369 -4.409 5.017 7.599 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.876 7.729 7.976 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.202 5.138 9.239 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -1.990 6.377 9.501 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.495 6.441 11.548 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.008 5.126 10.474 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.282 6.028 6.805 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.005 6.189 6.119 1.00 0.00 C ATOM 1111 C ALA B 370 -0.175 6.978 4.824 1.00 0.00 C ATOM 1112 O ALA B 370 0.400 8.054 4.666 1.00 0.00 O ATOM 1113 CB ALA B 370 0.628 4.837 5.829 1.00 0.00 C ATOM 0 H ALA B 370 -1.545 5.061 6.994 1.00 0.00 H new ATOM 0 HA ALA B 370 0.657 6.749 6.779 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.579 4.983 5.317 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.798 4.306 6.766 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.039 4.251 5.196 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.948 6.430 3.889 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.164 7.085 2.604 1.00 0.00 C ATOM 1121 C LYS B 371 -1.501 8.558 2.795 1.00 0.00 C ATOM 1122 O LYS B 371 -1.144 9.397 1.968 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.282 6.387 1.827 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.602 6.324 2.578 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.433 7.577 2.353 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.920 7.298 2.501 1.00 0.00 C ATOM 1127 NZ LYS B 371 -6.466 7.852 3.769 1.00 0.00 N ATOM 0 H LYS B 371 -1.432 5.539 3.997 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.240 7.014 2.031 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.436 6.909 0.883 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.964 5.373 1.583 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -4.165 5.450 2.252 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.410 6.201 3.644 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.134 8.345 3.066 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -4.234 7.972 1.357 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.456 7.730 1.656 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.092 6.222 2.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -7.392 7.421 3.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.812 7.641 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -6.576 8.882 3.679 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.175 8.871 3.894 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.535 10.249 4.189 1.00 0.00 C ATOM 1143 C ARG B 372 -1.294 11.045 4.580 1.00 0.00 C ATOM 1144 O ARG B 372 -1.077 12.151 4.106 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.574 10.307 5.312 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.513 11.498 5.208 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.837 12.781 5.661 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.681 12.832 7.111 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.394 13.943 7.779 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -3.236 15.087 7.129 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -3.265 13.912 9.099 1.00 0.00 N ATOM 0 H ARG B 372 -2.481 8.193 4.591 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.971 10.691 3.293 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.162 9.389 5.300 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.059 10.343 6.272 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.851 11.608 4.177 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.399 11.318 5.816 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -2.859 12.862 5.188 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.424 13.637 5.329 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.799 11.968 7.640 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -3.335 15.115 6.114 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -3.016 15.940 7.644 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.386 13.033 9.603 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -3.044 14.767 9.610 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.476 10.473 5.445 1.00 0.00 N ATOM 1166 CA GLN B 373 0.737 11.136 5.890 1.00 0.00 C ATOM 1167 C GLN B 373 1.686 11.413 4.727 1.00 0.00 C ATOM 1168 O GLN B 373 2.193 12.519 4.575 1.00 0.00 O ATOM 1169 CB GLN B 373 1.443 10.265 6.928 1.00 0.00 C ATOM 1170 CG GLN B 373 1.991 11.039 8.111 1.00 0.00 C ATOM 1171 CD GLN B 373 2.339 12.475 7.770 1.00 0.00 C ATOM 1172 OE1 GLN B 373 1.644 13.404 8.178 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.420 12.667 7.020 1.00 0.00 N ATOM 0 H GLN B 373 -0.629 9.551 5.853 1.00 0.00 H new ATOM 0 HA GLN B 373 0.456 12.093 6.330 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.744 9.512 7.292 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.262 9.732 6.444 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.256 11.030 8.916 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.881 10.535 8.487 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.969 11.868 6.702 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.700 13.613 6.762 1.00 0.00 H new ATOM 1182 N LEU B 374 1.933 10.394 3.921 1.00 0.00 N ATOM 1183 CA LEU B 374 2.850 10.532 2.795 1.00 0.00 C ATOM 1184 C LEU B 374 2.280 11.405 1.676 1.00 0.00 C ATOM 1185 O LEU B 374 2.899 12.393 1.282 1.00 0.00 O ATOM 1186 CB LEU B 374 3.204 9.146 2.261 1.00 0.00 C ATOM 1187 CG LEU B 374 3.331 8.072 3.341 1.00 0.00 C ATOM 1188 CD1 LEU B 374 3.811 6.763 2.744 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.275 8.535 4.440 1.00 0.00 C ATOM 0 H LEU B 374 1.517 9.468 4.021 1.00 0.00 H new ATOM 0 HA LEU B 374 3.747 11.035 3.156 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.440 8.838 1.547 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.145 9.209 1.715 1.00 0.00 H new ATOM 0 HG LEU B 374 2.346 7.906 3.777 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.894 6.013 3.531 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.099 6.423 1.992 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.786 6.911 2.279 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.355 7.759 5.202 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.260 8.730 4.016 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.888 9.448 4.892 1.00 0.00 H new ATOM 1201 N TYR B 375 1.121 11.033 1.146 1.00 0.00 N ATOM 1202 CA TYR B 375 0.516 11.789 0.052 1.00 0.00 C ATOM 1203 C TYR B 375 -0.102 13.109 0.515 1.00 0.00 C ATOM 1204 O TYR B 375 0.043 14.132 -0.151 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.530 10.943 -0.666 1.00 0.00 C ATOM 1206 CG TYR B 375 0.038 10.127 -1.804 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.322 9.598 -1.736 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -0.710 9.892 -2.950 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.843 8.857 -2.780 1.00 0.00 C ATOM 1210 CE2 TYR B 375 -0.196 9.151 -3.997 1.00 0.00 C ATOM 1211 CZ TYR B 375 1.080 8.637 -3.908 1.00 0.00 C ATOM 1212 OH TYR B 375 1.595 7.900 -4.949 1.00 0.00 O ATOM 0 H TYR B 375 0.584 10.221 1.451 1.00 0.00 H new ATOM 0 HA TYR B 375 1.321 12.038 -0.640 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -1.000 10.272 0.053 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.313 11.596 -1.052 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.921 9.769 -0.854 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.709 10.295 -3.024 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.842 8.452 -2.713 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.791 8.975 -4.881 1.00 0.00 H new ATOM 0 HH TYR B 375 0.930 7.838 -5.666 1.00 0.00 H new ATOM 1222 N SER B 376 -0.789 13.092 1.651 1.00 0.00 N ATOM 1223 CA SER B 376 -1.401 14.314 2.157 1.00 0.00 C ATOM 1224 C SER B 376 -0.323 15.233 2.711 1.00 0.00 C ATOM 1225 O SER B 376 -0.217 16.391 2.304 1.00 0.00 O ATOM 1226 CB SER B 376 -2.464 14.019 3.218 1.00 0.00 C ATOM 1227 OG SER B 376 -3.620 14.816 3.018 1.00 0.00 O ATOM 0 H SER B 376 -0.935 12.264 2.229 1.00 0.00 H new ATOM 0 HA SER B 376 -1.907 14.812 1.330 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.735 12.964 3.182 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.055 14.209 4.210 1.00 0.00 H new ATOM 0 HG SER B 376 -4.422 14.278 3.186 1.00 0.00 H new ATOM 1233 N LEU B 377 0.479 14.723 3.644 1.00 0.00 N ATOM 1234 CA LEU B 377 1.537 15.526 4.231 1.00 0.00 C ATOM 1235 C LEU B 377 2.629 15.807 3.204 1.00 0.00 C ATOM 1236 O LEU B 377 2.992 16.963 2.986 1.00 0.00 O ATOM 1237 CB LEU B 377 2.117 14.850 5.475 1.00 0.00 C ATOM 1238 CG LEU B 377 2.332 15.785 6.664 1.00 0.00 C ATOM 1239 CD1 LEU B 377 2.676 17.177 6.169 1.00 0.00 C ATOM 1240 CD2 LEU B 377 1.093 15.823 7.547 1.00 0.00 C ATOM 0 H LEU B 377 0.414 13.770 4.002 1.00 0.00 H new ATOM 0 HA LEU B 377 1.107 16.478 4.542 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.449 14.044 5.779 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.071 14.392 5.212 1.00 0.00 H new ATOM 0 HG LEU B 377 3.162 15.408 7.262 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.828 17.839 7.021 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.588 17.136 5.574 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.859 17.557 5.556 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.266 16.494 8.388 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.243 16.181 6.966 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.881 14.821 7.920 1.00 0.00 H new ATOM 1252 N ILE B 378 3.149 14.759 2.564 1.00 0.00 N ATOM 1253 CA ILE B 378 4.191 14.920 1.556 1.00 0.00 C ATOM 1254 C ILE B 378 3.598 14.925 0.152 1.00 0.00 C ATOM 1255 O ILE B 378 4.182 14.377 -0.783 1.00 0.00 O ATOM 1256 CB ILE B 378 5.236 13.795 1.660 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.358 13.324 3.107 1.00 0.00 C ATOM 1258 CG2 ILE B 378 6.583 14.274 1.144 1.00 0.00 C ATOM 1259 CD1 ILE B 378 5.878 14.395 4.040 1.00 0.00 C ATOM 0 H ILE B 378 2.865 13.793 2.727 1.00 0.00 H new ATOM 0 HA ILE B 378 4.676 15.878 1.742 1.00 0.00 H new ATOM 0 HB ILE B 378 4.910 12.956 1.045 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.382 12.989 3.457 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.024 12.462 3.147 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.311 13.467 1.224 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.487 14.574 0.100 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.918 15.125 1.737 1.00 0.00 H new ATOM 0 HD11 ILE B 378 5.941 13.996 5.052 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.868 14.713 3.713 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.200 15.249 4.028 1.00 0.00 H new ATOM 1271 N GLY B 379 2.433 15.552 0.009 1.00 0.00 N ATOM 1272 CA GLY B 379 1.779 15.620 -1.282 1.00 0.00 C ATOM 1273 C GLY B 379 2.575 16.422 -2.285 1.00 0.00 C ATOM 1274 O GLY B 379 3.585 17.033 -1.937 1.00 0.00 O ATOM 0 H GLY B 379 1.931 16.014 0.767 1.00 0.00 H new ATOM 0 HA2 GLY B 379 1.628 14.610 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY B 379 0.792 16.067 -1.164 1.00 0.00 H new ATOM 1278 N TYR B 380 2.122 16.417 -3.533 1.00 0.00 N ATOM 1279 CA TYR B 380 2.808 17.148 -4.594 1.00 0.00 C ATOM 1280 C TYR B 380 4.311 17.078 -4.388 1.00 0.00 C ATOM 1281 O TYR B 380 5.021 18.058 -4.606 1.00 0.00 O ATOM 1282 CB TYR B 380 2.356 18.610 -4.611 1.00 0.00 C ATOM 1283 CG TYR B 380 2.203 19.217 -3.232 1.00 0.00 C ATOM 1284 CD1 TYR B 380 3.315 19.539 -2.457 1.00 0.00 C ATOM 1285 CD2 TYR B 380 0.943 19.471 -2.704 1.00 0.00 C ATOM 1286 CE1 TYR B 380 3.171 20.094 -1.199 1.00 0.00 C ATOM 1287 CE2 TYR B 380 0.792 20.026 -1.448 1.00 0.00 C ATOM 1288 CZ TYR B 380 1.909 20.336 -0.701 1.00 0.00 C ATOM 1289 OH TYR B 380 1.761 20.891 0.549 1.00 0.00 O ATOM 0 H TYR B 380 1.286 15.917 -3.835 1.00 0.00 H new ATOM 0 HA TYR B 380 2.556 16.689 -5.550 1.00 0.00 H new ATOM 0 HB2 TYR B 380 3.078 19.197 -5.179 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.404 18.680 -5.137 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.305 19.352 -2.845 1.00 0.00 H new ATOM 0 HD2 TYR B 380 0.066 19.230 -3.286 1.00 0.00 H new ATOM 0 HE1 TYR B 380 4.043 20.337 -0.610 1.00 0.00 H new ATOM 0 HE2 TYR B 380 -0.195 20.216 -1.053 1.00 0.00 H new ATOM 0 HH TYR B 380 0.808 20.997 0.749 1.00 0.00 H new ATOM 1299 N ALA B 381 4.780 15.916 -3.939 1.00 0.00 N ATOM 1300 CA ALA B 381 6.195 15.713 -3.658 1.00 0.00 C ATOM 1301 C ALA B 381 7.088 16.285 -4.751 1.00 0.00 C ATOM 1302 O ALA B 381 7.966 17.098 -4.473 1.00 0.00 O ATOM 1303 CB ALA B 381 6.495 14.233 -3.466 1.00 0.00 C ATOM 0 H ALA B 381 4.196 15.099 -3.762 1.00 0.00 H new ATOM 0 HA ALA B 381 6.416 16.251 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA B 381 7.557 14.101 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA B 381 5.910 13.849 -2.630 1.00 0.00 H new ATOM 0 HB3 ALA B 381 6.233 13.688 -4.373 1.00 0.00 H new ATOM 1309 N SER B 382 6.897 15.849 -5.989 1.00 0.00 N ATOM 1310 CA SER B 382 7.729 16.330 -7.085 1.00 0.00 C ATOM 1311 C SER B 382 9.043 15.555 -7.126 1.00 0.00 C ATOM 1312 O SER B 382 9.461 15.077 -8.180 1.00 0.00 O ATOM 1313 CB SER B 382 8.005 17.827 -6.932 1.00 0.00 C ATOM 1314 OG SER B 382 8.275 18.428 -8.186 1.00 0.00 O ATOM 0 H SER B 382 6.183 15.172 -6.258 1.00 0.00 H new ATOM 0 HA SER B 382 7.195 16.170 -8.022 1.00 0.00 H new ATOM 0 HB2 SER B 382 7.145 18.313 -6.470 1.00 0.00 H new ATOM 0 HB3 SER B 382 8.853 17.977 -6.264 1.00 0.00 H new ATOM 0 HG SER B 382 8.446 19.385 -8.060 1.00 0.00 H new ATOM 1320 N LEU B 383 9.686 15.425 -5.966 1.00 0.00 N ATOM 1321 CA LEU B 383 10.942 14.696 -5.867 1.00 0.00 C ATOM 1322 C LEU B 383 10.772 13.283 -6.411 1.00 0.00 C ATOM 1323 O LEU B 383 11.626 12.788 -7.147 1.00 0.00 O ATOM 1324 CB LEU B 383 11.419 14.649 -4.414 1.00 0.00 C ATOM 1325 CG LEU B 383 12.320 13.464 -4.062 1.00 0.00 C ATOM 1326 CD1 LEU B 383 13.661 13.584 -4.768 1.00 0.00 C ATOM 1327 CD2 LEU B 383 12.515 13.375 -2.556 1.00 0.00 C ATOM 0 H LEU B 383 9.355 15.816 -5.084 1.00 0.00 H new ATOM 0 HA LEU B 383 11.694 15.215 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU B 383 11.957 15.571 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU B 383 10.546 14.627 -3.762 1.00 0.00 H new ATOM 0 HG LEU B 383 11.835 12.549 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU B 383 14.288 12.732 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU B 383 13.504 13.600 -5.847 1.00 0.00 H new ATOM 0 HD13 LEU B 383 14.154 14.506 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU B 383 13.158 12.527 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU B 383 12.979 14.293 -2.194 1.00 0.00 H new ATOM 0 HD23 LEU B 383 11.548 13.242 -2.071 1.00 0.00 H new ATOM 1339 N ARG B 384 9.656 12.644 -6.045 1.00 0.00 N ATOM 1340 CA ARG B 384 9.348 11.291 -6.495 1.00 0.00 C ATOM 1341 C ARG B 384 9.848 10.233 -5.519 1.00 0.00 C ATOM 1342 O ARG B 384 11.048 9.962 -5.451 1.00 0.00 O ATOM 1343 CB ARG B 384 9.953 11.034 -7.873 1.00 0.00 C ATOM 1344 CG ARG B 384 9.126 10.102 -8.735 1.00 0.00 C ATOM 1345 CD ARG B 384 8.941 10.674 -10.125 1.00 0.00 C ATOM 1346 NE ARG B 384 8.299 9.724 -11.030 1.00 0.00 N ATOM 1347 CZ ARG B 384 6.981 9.605 -11.160 1.00 0.00 C ATOM 1348 NH1 ARG B 384 6.170 10.379 -10.453 1.00 0.00 N ATOM 1349 NH2 ARG B 384 6.476 8.714 -12.001 1.00 0.00 N ATOM 0 H ARG B 384 8.948 13.050 -5.433 1.00 0.00 H new ATOM 0 HA ARG B 384 8.262 11.216 -6.549 1.00 0.00 H new ATOM 0 HB2 ARG B 384 10.071 11.985 -8.392 1.00 0.00 H new ATOM 0 HB3 ARG B 384 10.950 10.612 -7.750 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.615 9.130 -8.799 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.153 9.939 -8.272 1.00 0.00 H new ATOM 0 HD2 ARG B 384 8.339 11.581 -10.066 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.911 10.961 -10.530 1.00 0.00 H new ATOM 0 HE ARG B 384 8.895 9.118 -11.594 1.00 0.00 H new ATOM 0 HH11 ARG B 384 6.557 11.068 -9.808 1.00 0.00 H new ATOM 0 HH12 ARG B 384 5.159 10.286 -10.554 1.00 0.00 H new ATOM 0 HH21 ARG B 384 7.098 8.120 -12.549 1.00 0.00 H new ATOM 0 HH22 ARG B 384 5.465 8.623 -12.101 1.00 0.00 H new ATOM 1363 N LEU B 385 8.923 9.591 -4.803 1.00 0.00 N ATOM 1364 CA LEU B 385 9.264 8.515 -3.883 1.00 0.00 C ATOM 1365 C LEU B 385 8.338 7.343 -4.178 1.00 0.00 C ATOM 1366 O LEU B 385 7.122 7.521 -4.247 1.00 0.00 O ATOM 1367 CB LEU B 385 9.135 8.960 -2.418 1.00 0.00 C ATOM 1368 CG LEU B 385 7.702 9.111 -1.907 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.688 9.605 -0.468 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.930 10.057 -2.801 1.00 0.00 C ATOM 0 H LEU B 385 7.926 9.803 -4.847 1.00 0.00 H new ATOM 0 HA LEU B 385 10.305 8.224 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.654 8.237 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU B 385 9.649 9.914 -2.298 1.00 0.00 H new ATOM 0 HG LEU B 385 7.222 8.133 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.657 9.704 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.213 8.891 0.167 1.00 0.00 H new ATOM 0 HD13 LEU B 385 8.184 10.574 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.910 10.158 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU B 385 7.415 11.033 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.908 9.662 -3.817 1.00 0.00 H new ATOM 1382 N HIS B 386 8.891 6.151 -4.368 1.00 0.00 N ATOM 1383 CA HIS B 386 8.066 4.990 -4.668 1.00 0.00 C ATOM 1384 C HIS B 386 8.306 3.843 -3.689 1.00 0.00 C ATOM 1385 O HIS B 386 9.082 3.962 -2.730 1.00 0.00 O ATOM 1386 CB HIS B 386 8.327 4.512 -6.096 1.00 0.00 C ATOM 1387 CG HIS B 386 9.605 3.751 -6.233 1.00 0.00 C ATOM 1388 ND1 HIS B 386 10.017 3.163 -7.410 1.00 0.00 N ATOM 1389 CD2 HIS B 386 10.566 3.485 -5.322 1.00 0.00 C ATOM 1390 CE1 HIS B 386 11.180 2.566 -7.217 1.00 0.00 C ATOM 1391 NE2 HIS B 386 11.536 2.748 -5.958 1.00 0.00 N ATOM 0 H HIS B 386 9.893 5.965 -4.320 1.00 0.00 H new ATOM 0 HA HIS B 386 7.026 5.300 -4.567 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.499 3.881 -6.419 1.00 0.00 H new ATOM 0 HB3 HIS B 386 8.351 5.374 -6.763 1.00 0.00 H new ATOM 0 HD1 HIS B 386 9.504 3.185 -8.292 1.00 0.00 H new ATOM 0 HD2 HIS B 386 10.571 3.794 -4.287 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.743 2.022 -7.961 1.00 0.00 H new ATOM 1400 N TYR B 387 7.653 2.721 -3.978 1.00 0.00 N ATOM 1401 CA TYR B 387 7.783 1.512 -3.176 1.00 0.00 C ATOM 1402 C TYR B 387 8.088 0.318 -4.060 1.00 0.00 C ATOM 1403 O TYR B 387 7.299 -0.047 -4.934 1.00 0.00 O ATOM 1404 CB TYR B 387 6.508 1.258 -2.385 1.00 0.00 C ATOM 1405 CG TYR B 387 6.162 2.403 -1.482 1.00 0.00 C ATOM 1406 CD1 TYR B 387 5.832 3.637 -2.010 1.00 0.00 C ATOM 1407 CD2 TYR B 387 6.179 2.257 -0.106 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.524 4.700 -1.193 1.00 0.00 C ATOM 1409 CE2 TYR B 387 5.874 3.317 0.722 1.00 0.00 C ATOM 1410 CZ TYR B 387 5.547 4.536 0.173 1.00 0.00 C ATOM 1411 OH TYR B 387 5.246 5.596 0.991 1.00 0.00 O ATOM 0 H TYR B 387 7.021 2.626 -4.773 1.00 0.00 H new ATOM 0 HA TYR B 387 8.608 1.653 -2.478 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.684 1.081 -3.076 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.626 0.352 -1.791 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.816 3.769 -3.082 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.434 1.300 0.325 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.266 5.657 -1.621 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.892 3.191 1.795 1.00 0.00 H new ATOM 0 HH TYR B 387 5.806 6.363 0.752 1.00 0.00 H new ATOM 1421 N VAL B 388 9.237 -0.285 -3.826 1.00 0.00 N ATOM 1422 CA VAL B 388 9.663 -1.441 -4.596 1.00 0.00 C ATOM 1423 C VAL B 388 9.400 -2.727 -3.815 1.00 0.00 C ATOM 1424 O VAL B 388 10.025 -2.977 -2.788 1.00 0.00 O ATOM 1425 CB VAL B 388 11.156 -1.336 -4.953 1.00 0.00 C ATOM 1426 CG1 VAL B 388 11.445 -0.020 -5.660 1.00 0.00 C ATOM 1427 CG2 VAL B 388 12.013 -1.473 -3.706 1.00 0.00 C ATOM 0 H VAL B 388 9.897 0.007 -3.105 1.00 0.00 H new ATOM 0 HA VAL B 388 9.086 -1.466 -5.521 1.00 0.00 H new ATOM 0 HB VAL B 388 11.406 -2.151 -5.632 1.00 0.00 H new ATOM 0 HG11 VAL B 388 12.506 0.036 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.858 0.037 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL B 388 11.179 0.810 -5.006 1.00 0.00 H new ATOM 0 HG21 VAL B 388 13.066 -1.396 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.761 -0.680 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.828 -2.442 -3.242 1.00 0.00 H new ATOM 1437 N THR B 389 8.461 -3.532 -4.300 1.00 0.00 N ATOM 1438 CA THR B 389 8.103 -4.780 -3.631 1.00 0.00 C ATOM 1439 C THR B 389 8.839 -5.976 -4.225 1.00 0.00 C ATOM 1440 O THR B 389 8.727 -6.255 -5.419 1.00 0.00 O ATOM 1441 CB THR B 389 6.587 -5.038 -3.709 1.00 0.00 C ATOM 1442 OG1 THR B 389 6.199 -6.137 -2.875 1.00 0.00 O ATOM 1443 CG2 THR B 389 6.163 -5.344 -5.138 1.00 0.00 C ATOM 0 H THR B 389 7.934 -3.344 -5.153 1.00 0.00 H new ATOM 0 HA THR B 389 8.401 -4.667 -2.589 1.00 0.00 H new ATOM 0 HB THR B 389 6.094 -4.130 -3.361 1.00 0.00 H new ATOM 0 HG1 THR B 389 6.886 -6.288 -2.192 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.088 -5.523 -5.168 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.408 -4.498 -5.779 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.688 -6.231 -5.491 1.00 0.00 H new ATOM 1451 N VAL B 390 9.594 -6.680 -3.384 1.00 0.00 N ATOM 1452 CA VAL B 390 10.349 -7.844 -3.833 1.00 0.00 C ATOM 1453 C VAL B 390 10.239 -9.012 -2.853 1.00 0.00 C ATOM 1454 O VAL B 390 10.478 -8.867 -1.650 1.00 0.00 O ATOM 1455 CB VAL B 390 11.838 -7.506 -4.034 1.00 0.00 C ATOM 1456 CG1 VAL B 390 12.123 -7.191 -5.494 1.00 0.00 C ATOM 1457 CG2 VAL B 390 12.249 -6.344 -3.141 1.00 0.00 C ATOM 0 H VAL B 390 9.698 -6.465 -2.392 1.00 0.00 H new ATOM 0 HA VAL B 390 9.910 -8.139 -4.786 1.00 0.00 H new ATOM 0 HB VAL B 390 12.429 -8.377 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.180 -6.955 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.871 -8.055 -6.109 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.522 -6.337 -5.806 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.304 -6.120 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.652 -5.466 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.086 -6.612 -2.097 1.00 0.00 H new ATOM 1467 N LYS B 391 9.854 -10.171 -3.376 1.00 0.00 N ATOM 1468 CA LYS B 391 9.709 -11.371 -2.567 1.00 0.00 C ATOM 1469 C LYS B 391 9.280 -12.543 -3.433 1.00 0.00 C ATOM 1470 O LYS B 391 8.813 -12.354 -4.556 1.00 0.00 O ATOM 1471 CB LYS B 391 8.717 -11.170 -1.431 1.00 0.00 C ATOM 1472 CG LYS B 391 9.120 -11.898 -0.156 1.00 0.00 C ATOM 1473 CD LYS B 391 10.279 -11.207 0.541 1.00 0.00 C ATOM 1474 CE LYS B 391 10.893 -12.098 1.609 1.00 0.00 C ATOM 1475 NZ LYS B 391 12.327 -11.776 1.845 1.00 0.00 N ATOM 0 H LYS B 391 9.636 -10.303 -4.364 1.00 0.00 H new ATOM 0 HA LYS B 391 10.681 -11.587 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.624 -10.104 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.734 -11.519 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.266 -11.948 0.520 1.00 0.00 H new ATOM 0 HG3 LYS B 391 9.398 -12.924 -0.395 1.00 0.00 H new ATOM 0 HD2 LYS B 391 11.039 -10.939 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS B 391 9.932 -10.279 0.995 1.00 0.00 H new ATOM 0 HE2 LYS B 391 10.338 -11.984 2.540 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.800 -13.142 1.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 12.708 -12.406 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.862 -11.909 0.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.414 -10.788 2.157 1.00 0.00 H new ATOM 1489 N LYS B 392 9.421 -13.750 -2.906 1.00 0.00 N ATOM 1490 CA LYS B 392 9.017 -14.941 -3.635 1.00 0.00 C ATOM 1491 C LYS B 392 7.636 -15.390 -3.166 1.00 0.00 C ATOM 1492 O LYS B 392 7.514 -16.291 -2.337 1.00 0.00 O ATOM 1493 CB LYS B 392 10.032 -16.068 -3.431 1.00 0.00 C ATOM 1494 CG LYS B 392 11.475 -15.592 -3.409 1.00 0.00 C ATOM 1495 CD LYS B 392 12.286 -16.223 -4.527 1.00 0.00 C ATOM 1496 CE LYS B 392 13.051 -15.174 -5.318 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.515 -15.440 -5.320 1.00 0.00 N ATOM 0 H LYS B 392 9.810 -13.930 -1.980 1.00 0.00 H new ATOM 0 HA LYS B 392 8.976 -14.703 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.812 -16.578 -2.493 1.00 0.00 H new ATOM 0 HB3 LYS B 392 9.913 -16.802 -4.228 1.00 0.00 H new ATOM 0 HG2 LYS B 392 11.503 -14.507 -3.506 1.00 0.00 H new ATOM 0 HG3 LYS B 392 11.926 -15.838 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS B 392 12.985 -16.946 -4.108 1.00 0.00 H new ATOM 0 HD3 LYS B 392 11.622 -16.772 -5.195 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.684 -15.154 -6.344 1.00 0.00 H new ATOM 0 HE3 LYS B 392 12.862 -14.189 -4.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 15.001 -14.703 -5.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.870 -15.434 -4.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.698 -16.369 -5.749 1.00 0.00 H new ATOM 1511 N PRO B 393 6.574 -14.760 -3.695 1.00 0.00 N ATOM 1512 CA PRO B 393 5.194 -15.091 -3.330 1.00 0.00 C ATOM 1513 C PRO B 393 4.870 -16.546 -3.612 1.00 0.00 C ATOM 1514 O PRO B 393 4.730 -16.949 -4.766 1.00 0.00 O ATOM 1515 CB PRO B 393 4.346 -14.171 -4.218 1.00 0.00 C ATOM 1516 CG PRO B 393 5.264 -13.727 -5.305 1.00 0.00 C ATOM 1517 CD PRO B 393 6.630 -13.679 -4.687 1.00 0.00 C ATOM 0 HA PRO B 393 5.010 -14.951 -2.265 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.483 -14.700 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO B 393 3.963 -13.321 -3.653 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.239 -14.420 -6.146 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.973 -12.749 -5.688 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.414 -13.847 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.831 -12.713 -4.223 1.00 0.00 H new ATOM 1525 N THR B 394 4.754 -17.335 -2.553 1.00 0.00 N ATOM 1526 CA THR B 394 4.447 -18.747 -2.688 1.00 0.00 C ATOM 1527 C THR B 394 3.371 -19.166 -1.695 1.00 0.00 C ATOM 1528 O THR B 394 3.176 -18.523 -0.662 1.00 0.00 O ATOM 1529 CB THR B 394 5.701 -19.613 -2.470 1.00 0.00 C ATOM 1530 OG1 THR B 394 6.756 -18.857 -1.861 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.208 -20.172 -3.790 1.00 0.00 C ATOM 0 H THR B 394 4.869 -17.018 -1.590 1.00 0.00 H new ATOM 0 HA THR B 394 4.081 -18.902 -3.703 1.00 0.00 H new ATOM 0 HB THR B 394 5.413 -20.430 -1.808 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.387 -18.299 -1.145 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.094 -20.780 -3.611 1.00 0.00 H new ATOM 0 HG22 THR B 394 5.432 -20.787 -4.247 1.00 0.00 H new ATOM 0 HG23 THR B 394 6.461 -19.350 -4.460 1.00 0.00 H new ATOM 1539 N ALA B 395 2.655 -20.225 -2.033 1.00 0.00 N ATOM 1540 CA ALA B 395 1.574 -20.695 -1.180 1.00 0.00 C ATOM 1541 C ALA B 395 2.064 -20.826 0.259 1.00 0.00 C ATOM 1542 O ALA B 395 1.455 -20.285 1.181 1.00 0.00 O ATOM 1543 CB ALA B 395 1.033 -22.026 -1.675 1.00 0.00 C ATOM 0 H ALA B 395 2.799 -20.771 -2.882 1.00 0.00 H new ATOM 0 HA ALA B 395 0.765 -19.965 -1.216 1.00 0.00 H new ATOM 0 HB1 ALA B 395 0.226 -22.357 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA B 395 0.653 -21.909 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.831 -22.768 -1.669 1.00 0.00 H new ATOM 1549 N VAL B 396 3.170 -21.535 0.449 1.00 0.00 N ATOM 1550 CA VAL B 396 3.737 -21.720 1.782 1.00 0.00 C ATOM 1551 C VAL B 396 4.518 -20.483 2.220 1.00 0.00 C ATOM 1552 O VAL B 396 4.705 -20.241 3.414 1.00 0.00 O ATOM 1553 CB VAL B 396 4.657 -22.957 1.830 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.418 -23.100 0.527 1.00 0.00 C ATOM 1555 CG2 VAL B 396 5.612 -22.893 3.017 1.00 0.00 C ATOM 0 H VAL B 396 3.692 -21.991 -0.300 1.00 0.00 H new ATOM 0 HA VAL B 396 2.905 -21.876 2.469 1.00 0.00 H new ATOM 0 HB VAL B 396 4.031 -23.839 1.962 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.063 -23.977 0.577 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.712 -23.214 -0.296 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.027 -22.211 0.362 1.00 0.00 H new ATOM 0 HG21 VAL B 396 6.246 -23.779 3.022 1.00 0.00 H new ATOM 0 HG22 VAL B 396 6.234 -22.002 2.936 1.00 0.00 H new ATOM 0 HG23 VAL B 396 5.039 -22.852 3.943 1.00 0.00 H new ATOM 1565 N ASP B 397 4.976 -19.709 1.245 1.00 0.00 N ATOM 1566 CA ASP B 397 5.743 -18.497 1.518 1.00 0.00 C ATOM 1567 C ASP B 397 5.209 -17.319 0.706 1.00 0.00 C ATOM 1568 O ASP B 397 5.744 -16.988 -0.352 1.00 0.00 O ATOM 1569 CB ASP B 397 7.222 -18.735 1.203 1.00 0.00 C ATOM 1570 CG ASP B 397 7.990 -17.445 0.985 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.584 -16.411 1.555 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.996 -17.470 0.246 1.00 0.00 O ATOM 0 H ASP B 397 4.830 -19.899 0.253 1.00 0.00 H new ATOM 0 HA ASP B 397 5.639 -18.252 2.575 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.679 -19.291 2.022 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.304 -19.357 0.311 1.00 0.00 H new ATOM 1577 N PRO B 398 4.131 -16.681 1.189 1.00 0.00 N ATOM 1578 CA PRO B 398 3.501 -15.549 0.512 1.00 0.00 C ATOM 1579 C PRO B 398 4.113 -14.196 0.883 1.00 0.00 C ATOM 1580 O PRO B 398 4.141 -13.280 0.063 1.00 0.00 O ATOM 1581 CB PRO B 398 2.063 -15.635 1.011 1.00 0.00 C ATOM 1582 CG PRO B 398 2.179 -16.174 2.399 1.00 0.00 C ATOM 1583 CD PRO B 398 3.423 -17.031 2.434 1.00 0.00 C ATOM 0 HA PRO B 398 3.619 -15.605 -0.570 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.582 -14.657 1.004 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.463 -16.290 0.380 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.248 -15.363 3.124 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.298 -16.761 2.660 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.031 -16.817 3.313 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.176 -18.092 2.468 1.00 0.00 H new ATOM 1591 N ASN B 399 4.553 -14.060 2.132 1.00 0.00 N ATOM 1592 CA ASN B 399 5.109 -12.796 2.619 1.00 0.00 C ATOM 1593 C ASN B 399 5.850 -12.034 1.527 1.00 0.00 C ATOM 1594 O ASN B 399 6.314 -12.614 0.547 1.00 0.00 O ATOM 1595 CB ASN B 399 6.055 -13.058 3.792 1.00 0.00 C ATOM 1596 CG ASN B 399 7.251 -13.894 3.387 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.198 -13.390 2.782 1.00 0.00 O ATOM 1598 ND2 ASN B 399 7.214 -15.177 3.718 1.00 0.00 N ATOM 0 H ASN B 399 4.536 -14.807 2.826 1.00 0.00 H new ATOM 0 HA ASN B 399 4.272 -12.179 2.945 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.399 -12.107 4.198 1.00 0.00 H new ATOM 0 HB3 ASN B 399 5.511 -13.566 4.588 1.00 0.00 H new ATOM 0 HD21 ASN B 399 7.991 -15.790 3.471 1.00 0.00 H new ATOM 0 HD22 ASN B 399 6.408 -15.551 4.219 1.00 0.00 H new ATOM 1605 N SER B 400 5.929 -10.715 1.709 1.00 0.00 N ATOM 1606 CA SER B 400 6.586 -9.842 0.741 1.00 0.00 C ATOM 1607 C SER B 400 7.327 -8.685 1.416 1.00 0.00 C ATOM 1608 O SER B 400 6.909 -8.194 2.471 1.00 0.00 O ATOM 1609 CB SER B 400 5.551 -9.285 -0.245 1.00 0.00 C ATOM 1610 OG SER B 400 6.182 -8.608 -1.317 1.00 0.00 O ATOM 0 H SER B 400 5.545 -10.229 2.520 1.00 0.00 H new ATOM 0 HA SER B 400 7.324 -10.442 0.209 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.940 -10.099 -0.634 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.879 -8.602 0.275 1.00 0.00 H new ATOM 0 HG SER B 400 5.745 -7.742 -1.460 1.00 0.00 H new ATOM 1616 N ILE B 401 8.421 -8.247 0.777 1.00 0.00 N ATOM 1617 CA ILE B 401 9.223 -7.133 1.269 1.00 0.00 C ATOM 1618 C ILE B 401 9.011 -5.931 0.355 1.00 0.00 C ATOM 1619 O ILE B 401 8.771 -6.099 -0.839 1.00 0.00 O ATOM 1620 CB ILE B 401 10.730 -7.495 1.347 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.397 -6.738 2.497 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.449 -7.203 0.034 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.492 -7.526 3.180 1.00 0.00 C ATOM 0 H ILE B 401 8.768 -8.657 -0.090 1.00 0.00 H new ATOM 0 HA ILE B 401 8.901 -6.894 2.282 1.00 0.00 H new ATOM 0 HB ILE B 401 10.804 -8.566 1.533 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.814 -5.806 2.115 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.639 -6.470 3.233 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.502 -7.470 0.129 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.997 -7.789 -0.766 1.00 0.00 H new ATOM 0 HG23 ILE B 401 11.363 -6.142 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.921 -6.930 3.985 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.076 -8.445 3.592 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.269 -7.772 2.456 1.00 0.00 H new ATOM 1635 N VAL B 402 9.097 -4.727 0.898 1.00 0.00 N ATOM 1636 CA VAL B 402 8.905 -3.535 0.084 1.00 0.00 C ATOM 1637 C VAL B 402 9.851 -2.420 0.499 1.00 0.00 C ATOM 1638 O VAL B 402 9.806 -1.935 1.629 1.00 0.00 O ATOM 1639 CB VAL B 402 7.458 -3.006 0.152 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.864 -2.913 -1.245 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.595 -3.882 1.046 1.00 0.00 C ATOM 0 H VAL B 402 9.295 -4.549 1.883 1.00 0.00 H new ATOM 0 HA VAL B 402 9.120 -3.837 -0.941 1.00 0.00 H new ATOM 0 HB VAL B 402 7.481 -2.007 0.588 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.842 -2.538 -1.182 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.463 -2.233 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.860 -3.901 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.580 -3.485 1.075 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.576 -4.898 0.651 1.00 0.00 H new ATOM 0 HG23 VAL B 402 7.009 -3.893 2.054 1.00 0.00 H new ATOM 1651 N GLU B 403 10.696 -2.011 -0.435 1.00 0.00 N ATOM 1652 CA GLU B 403 11.648 -0.944 -0.192 1.00 0.00 C ATOM 1653 C GLU B 403 11.010 0.402 -0.493 1.00 0.00 C ATOM 1654 O GLU B 403 10.449 0.614 -1.568 1.00 0.00 O ATOM 1655 CB GLU B 403 12.898 -1.138 -1.051 1.00 0.00 C ATOM 1656 CG GLU B 403 14.194 -1.006 -0.269 1.00 0.00 C ATOM 1657 CD GLU B 403 14.501 -2.238 0.561 1.00 0.00 C ATOM 1658 OE1 GLU B 403 15.061 -3.205 0.003 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.179 -2.236 1.768 1.00 0.00 O ATOM 0 H GLU B 403 10.740 -2.407 -1.374 1.00 0.00 H new ATOM 0 HA GLU B 403 11.941 -0.970 0.858 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.861 -2.123 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.893 -0.405 -1.858 1.00 0.00 H new ATOM 0 HG2 GLU B 403 15.016 -0.825 -0.962 1.00 0.00 H new ATOM 0 HG3 GLU B 403 14.132 -0.137 0.386 1.00 0.00 H new ATOM 1666 N CYS B 404 11.114 1.309 0.461 1.00 0.00 N ATOM 1667 CA CYS B 404 10.564 2.644 0.307 1.00 0.00 C ATOM 1668 C CYS B 404 11.702 3.635 0.139 1.00 0.00 C ATOM 1669 O CYS B 404 12.442 3.906 1.087 1.00 0.00 O ATOM 1670 CB CYS B 404 9.696 3.001 1.517 1.00 0.00 C ATOM 1671 SG CYS B 404 9.654 4.765 1.929 1.00 0.00 S ATOM 0 H CYS B 404 11.577 1.144 1.355 1.00 0.00 H new ATOM 0 HA CYS B 404 9.931 2.682 -0.579 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.677 2.662 1.328 1.00 0.00 H new ATOM 0 HB3 CYS B 404 10.060 2.449 2.383 1.00 0.00 H new ATOM 0 HG CYS B 404 8.420 5.150 2.064 1.00 0.00 H new ATOM 1677 N ARG B 405 11.850 4.152 -1.077 1.00 0.00 N ATOM 1678 CA ARG B 405 12.917 5.100 -1.377 1.00 0.00 C ATOM 1679 C ARG B 405 12.416 6.206 -2.293 1.00 0.00 C ATOM 1680 O ARG B 405 11.224 6.272 -2.594 1.00 0.00 O ATOM 1681 CB ARG B 405 14.099 4.378 -2.025 1.00 0.00 C ATOM 1682 CG ARG B 405 13.742 3.668 -3.319 1.00 0.00 C ATOM 1683 CD ARG B 405 14.338 2.271 -3.363 1.00 0.00 C ATOM 1684 NE ARG B 405 15.799 2.299 -3.361 1.00 0.00 N ATOM 1685 CZ ARG B 405 16.539 2.354 -4.464 1.00 0.00 C ATOM 1686 NH1 ARG B 405 15.959 2.389 -5.657 1.00 0.00 N ATOM 1687 NH2 ARG B 405 17.862 2.377 -4.376 1.00 0.00 N ATOM 0 H ARG B 405 11.246 3.931 -1.869 1.00 0.00 H new ATOM 0 HA ARG B 405 13.246 5.551 -0.441 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.891 5.100 -2.223 1.00 0.00 H new ATOM 0 HB3 ARG B 405 14.500 3.650 -1.320 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.658 3.607 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.106 4.248 -4.167 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.985 1.699 -2.505 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.986 1.755 -4.256 1.00 0.00 H new ATOM 0 HE ARG B 405 16.279 2.275 -2.461 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.942 2.374 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.530 2.431 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG B 405 18.313 2.352 -3.461 1.00 0.00 H new ATOM 0 HH22 ARG B 405 18.429 2.419 -5.223 1.00 0.00 H new ATOM 1701 N VAL B 406 13.318 7.081 -2.742 1.00 0.00 N ATOM 1702 CA VAL B 406 12.927 8.172 -3.622 1.00 0.00 C ATOM 1703 C VAL B 406 13.800 8.234 -4.871 1.00 0.00 C ATOM 1704 O VAL B 406 14.991 7.932 -4.822 1.00 0.00 O ATOM 1705 CB VAL B 406 12.983 9.530 -2.899 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.363 9.421 -1.514 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.417 10.031 -2.812 1.00 0.00 C ATOM 0 H VAL B 406 14.311 7.053 -2.512 1.00 0.00 H new ATOM 0 HA VAL B 406 11.899 7.969 -3.921 1.00 0.00 H new ATOM 0 HB VAL B 406 12.406 10.253 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.411 10.390 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.322 9.111 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.911 8.684 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.436 10.992 -2.298 1.00 0.00 H new ATOM 0 HG22 VAL B 406 15.021 9.311 -2.259 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.823 10.149 -3.817 1.00 0.00 H new ATOM 1717 N GLY B 407 13.178 8.625 -5.982 1.00 0.00 N ATOM 1718 CA GLY B 407 13.871 8.731 -7.258 1.00 0.00 C ATOM 1719 C GLY B 407 15.359 8.999 -7.124 1.00 0.00 C ATOM 1720 O GLY B 407 16.164 8.440 -7.869 1.00 0.00 O ATOM 0 H GLY B 407 12.190 8.874 -6.020 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.726 7.807 -7.818 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.418 9.532 -7.842 1.00 0.00 H new ATOM 1724 N ASP B 408 15.728 9.871 -6.189 1.00 0.00 N ATOM 1725 CA ASP B 408 17.132 10.231 -5.978 1.00 0.00 C ATOM 1726 C ASP B 408 17.960 9.069 -5.417 1.00 0.00 C ATOM 1727 O ASP B 408 19.143 9.235 -5.123 1.00 0.00 O ATOM 1728 CB ASP B 408 17.229 11.431 -5.035 1.00 0.00 C ATOM 1729 CG ASP B 408 16.415 12.614 -5.519 1.00 0.00 C ATOM 1730 OD1 ASP B 408 15.413 12.394 -6.231 1.00 0.00 O ATOM 1731 OD2 ASP B 408 16.780 13.762 -5.186 1.00 0.00 O ATOM 0 H ASP B 408 15.075 10.343 -5.564 1.00 0.00 H new ATOM 0 HA ASP B 408 17.545 10.486 -6.954 1.00 0.00 H new ATOM 0 HB2 ASP B 408 16.885 11.139 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP B 408 18.273 11.728 -4.936 1.00 0.00 H new ATOM 1736 N GLY B 409 17.344 7.900 -5.268 1.00 0.00 N ATOM 1737 CA GLY B 409 18.057 6.751 -4.742 1.00 0.00 C ATOM 1738 C GLY B 409 18.217 6.816 -3.238 1.00 0.00 C ATOM 1739 O GLY B 409 19.270 6.474 -2.701 1.00 0.00 O ATOM 0 H GLY B 409 16.366 7.729 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.522 5.840 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY B 409 19.041 6.691 -5.208 1.00 0.00 H new ATOM 1743 N THR B 410 17.167 7.261 -2.555 1.00 0.00 N ATOM 1744 CA THR B 410 17.196 7.373 -1.101 1.00 0.00 C ATOM 1745 C THR B 410 16.182 6.435 -0.457 1.00 0.00 C ATOM 1746 O THR B 410 14.977 6.617 -0.612 1.00 0.00 O ATOM 1747 CB THR B 410 16.905 8.827 -0.656 1.00 0.00 C ATOM 1748 OG1 THR B 410 18.073 9.649 -0.773 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.419 8.893 0.787 1.00 0.00 C ATOM 0 H THR B 410 16.288 7.549 -2.984 1.00 0.00 H new ATOM 0 HA THR B 410 18.196 7.090 -0.772 1.00 0.00 H new ATOM 0 HB THR B 410 16.121 9.196 -1.318 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.860 10.562 -0.487 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.226 9.931 1.059 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.500 8.315 0.888 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.182 8.480 1.447 1.00 0.00 H new ATOM 1757 N VAL B 411 16.677 5.447 0.286 1.00 0.00 N ATOM 1758 CA VAL B 411 15.807 4.500 0.974 1.00 0.00 C ATOM 1759 C VAL B 411 15.266 5.136 2.241 1.00 0.00 C ATOM 1760 O VAL B 411 16.022 5.470 3.154 1.00 0.00 O ATOM 1761 CB VAL B 411 16.545 3.196 1.330 1.00 0.00 C ATOM 1762 CG1 VAL B 411 15.563 2.038 1.416 1.00 0.00 C ATOM 1763 CG2 VAL B 411 17.637 2.903 0.310 1.00 0.00 C ATOM 0 H VAL B 411 17.674 5.283 0.426 1.00 0.00 H new ATOM 0 HA VAL B 411 14.990 4.248 0.298 1.00 0.00 H new ATOM 0 HB VAL B 411 17.016 3.320 2.305 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.100 1.124 1.668 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.820 2.247 2.186 1.00 0.00 H new ATOM 0 HG13 VAL B 411 15.064 1.912 0.455 1.00 0.00 H new ATOM 0 HG21 VAL B 411 18.147 1.978 0.579 1.00 0.00 H new ATOM 0 HG22 VAL B 411 17.192 2.798 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL B 411 18.355 3.723 0.300 1.00 0.00 H new ATOM 1773 N LEU B 412 13.957 5.325 2.283 1.00 0.00 N ATOM 1774 CA LEU B 412 13.323 5.950 3.428 1.00 0.00 C ATOM 1775 C LEU B 412 12.219 5.084 4.018 1.00 0.00 C ATOM 1776 O LEU B 412 11.323 5.599 4.687 1.00 0.00 O ATOM 1777 CB LEU B 412 12.749 7.307 3.024 1.00 0.00 C ATOM 1778 CG LEU B 412 13.712 8.483 3.177 1.00 0.00 C ATOM 1779 CD1 LEU B 412 13.202 9.697 2.418 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.909 8.810 4.648 1.00 0.00 C ATOM 0 H LEU B 412 13.315 5.054 1.538 1.00 0.00 H new ATOM 0 HA LEU B 412 14.087 6.078 4.195 1.00 0.00 H new ATOM 0 HB2 LEU B 412 12.426 7.254 1.984 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.861 7.503 3.624 1.00 0.00 H new ATOM 0 HG LEU B 412 14.676 8.202 2.752 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.902 10.523 2.540 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.110 9.452 1.360 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.227 9.987 2.809 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.597 9.650 4.745 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.950 9.074 5.094 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.321 7.942 5.162 1.00 0.00 H new ATOM 1792 N GLY B 413 12.272 3.772 3.795 1.00 0.00 N ATOM 1793 CA GLY B 413 11.245 2.917 4.357 1.00 0.00 C ATOM 1794 C GLY B 413 11.418 1.441 4.034 1.00 0.00 C ATOM 1795 O GLY B 413 12.345 1.044 3.329 1.00 0.00 O ATOM 0 H GLY B 413 12.990 3.297 3.248 1.00 0.00 H new ATOM 0 HA2 GLY B 413 11.236 3.042 5.440 1.00 0.00 H new ATOM 0 HA3 GLY B 413 10.273 3.246 3.990 1.00 0.00 H new ATOM 1799 N THR B 414 10.491 0.643 4.554 1.00 0.00 N ATOM 1800 CA THR B 414 10.480 -0.803 4.339 1.00 0.00 C ATOM 1801 C THR B 414 9.129 -1.394 4.705 1.00 0.00 C ATOM 1802 O THR B 414 8.407 -0.836 5.525 1.00 0.00 O ATOM 1803 CB THR B 414 11.567 -1.524 5.160 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.165 -0.650 6.124 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.660 -2.067 4.254 1.00 0.00 C ATOM 0 H THR B 414 9.725 0.979 5.137 1.00 0.00 H new ATOM 0 HA THR B 414 10.683 -0.955 3.279 1.00 0.00 H new ATOM 0 HB THR B 414 11.075 -2.346 5.680 1.00 0.00 H new ATOM 0 HG1 THR B 414 11.484 -0.354 6.764 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.415 -2.571 4.857 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.228 -2.775 3.547 1.00 0.00 H new ATOM 0 HG23 THR B 414 13.122 -1.245 3.708 1.00 0.00 H new ATOM 1813 N GLY B 415 8.796 -2.530 4.108 1.00 0.00 N ATOM 1814 CA GLY B 415 7.529 -3.169 4.404 1.00 0.00 C ATOM 1815 C GLY B 415 7.578 -4.671 4.212 1.00 0.00 C ATOM 1816 O GLY B 415 7.649 -5.157 3.085 1.00 0.00 O ATOM 0 H GLY B 415 9.377 -3.019 3.427 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.245 -2.947 5.433 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.755 -2.749 3.762 1.00 0.00 H new ATOM 1820 N VAL B 416 7.524 -5.409 5.312 1.00 0.00 N ATOM 1821 CA VAL B 416 7.548 -6.863 5.260 1.00 0.00 C ATOM 1822 C VAL B 416 6.319 -7.424 5.960 1.00 0.00 C ATOM 1823 O VAL B 416 5.903 -6.910 6.997 1.00 0.00 O ATOM 1824 CB VAL B 416 8.817 -7.424 5.933 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.167 -8.791 5.367 1.00 0.00 C ATOM 1826 CG2 VAL B 416 9.978 -6.456 5.770 1.00 0.00 C ATOM 0 H VAL B 416 7.463 -5.023 6.254 1.00 0.00 H new ATOM 0 HA VAL B 416 7.549 -7.163 4.212 1.00 0.00 H new ATOM 0 HB VAL B 416 8.618 -7.542 6.998 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.065 -9.168 5.856 1.00 0.00 H new ATOM 0 HG12 VAL B 416 8.341 -9.480 5.544 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.346 -8.706 4.295 1.00 0.00 H new ATOM 0 HG21 VAL B 416 10.865 -6.868 6.251 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.178 -6.303 4.709 1.00 0.00 H new ATOM 0 HG23 VAL B 416 9.724 -5.502 6.233 1.00 0.00 H new ATOM 1836 N GLY B 417 5.731 -8.476 5.399 1.00 0.00 N ATOM 1837 CA GLY B 417 4.550 -9.061 6.016 1.00 0.00 C ATOM 1838 C GLY B 417 4.244 -10.451 5.499 1.00 0.00 C ATOM 1839 O GLY B 417 4.775 -10.864 4.472 1.00 0.00 O ATOM 0 H GLY B 417 6.044 -8.930 4.541 1.00 0.00 H new ATOM 0 HA2 GLY B 417 4.693 -9.104 7.096 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.692 -8.414 5.834 1.00 0.00 H new ATOM 1843 N ARG B 418 3.381 -11.173 6.212 1.00 0.00 N ATOM 1844 CA ARG B 418 3.003 -12.525 5.812 1.00 0.00 C ATOM 1845 C ARG B 418 2.396 -12.516 4.416 1.00 0.00 C ATOM 1846 O ARG B 418 2.741 -13.340 3.570 1.00 0.00 O ATOM 1847 CB ARG B 418 2.015 -13.123 6.811 1.00 0.00 C ATOM 1848 CG ARG B 418 1.600 -14.546 6.477 1.00 0.00 C ATOM 1849 CD ARG B 418 0.089 -14.703 6.495 1.00 0.00 C ATOM 1850 NE ARG B 418 -0.345 -15.887 5.759 1.00 0.00 N ATOM 1851 CZ ARG B 418 -1.514 -16.488 5.953 1.00 0.00 C ATOM 1852 NH1 ARG B 418 -2.366 -16.010 6.849 1.00 0.00 N ATOM 1853 NH2 ARG B 418 -1.834 -17.566 5.251 1.00 0.00 N ATOM 0 H ARG B 418 2.932 -10.845 7.067 1.00 0.00 H new ATOM 0 HA ARG B 418 3.901 -13.142 5.799 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.462 -13.107 7.805 1.00 0.00 H new ATOM 0 HB3 ARG B 418 1.126 -12.494 6.851 1.00 0.00 H new ATOM 0 HG2 ARG B 418 1.983 -14.817 5.493 1.00 0.00 H new ATOM 0 HG3 ARG B 418 2.047 -15.235 7.194 1.00 0.00 H new ATOM 0 HD2 ARG B 418 -0.257 -14.770 7.527 1.00 0.00 H new ATOM 0 HD3 ARG B 418 -0.373 -13.816 6.061 1.00 0.00 H new ATOM 0 HE ARG B 418 0.285 -16.275 5.056 1.00 0.00 H new ATOM 0 HH11 ARG B 418 -2.124 -15.180 7.390 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -3.263 -16.472 6.997 1.00 0.00 H new ATOM 0 HH21 ARG B 418 -1.182 -17.936 4.560 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -2.732 -18.025 5.402 1.00 0.00 H new ATOM 1867 N ASN B 419 1.493 -11.574 4.184 1.00 0.00 N ATOM 1868 CA ASN B 419 0.853 -11.439 2.887 1.00 0.00 C ATOM 1869 C ASN B 419 1.315 -10.148 2.224 1.00 0.00 C ATOM 1870 O ASN B 419 2.129 -9.415 2.784 1.00 0.00 O ATOM 1871 CB ASN B 419 -0.672 -11.471 3.016 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.191 -10.502 4.053 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -1.033 -10.716 5.254 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.824 -9.433 3.593 1.00 0.00 N ATOM 0 H ASN B 419 1.188 -10.892 4.879 1.00 0.00 H new ATOM 0 HA ASN B 419 1.144 -12.284 2.263 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.119 -11.237 2.050 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -0.989 -12.481 3.277 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -2.204 -8.746 4.244 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -1.931 -9.297 2.588 1.00 0.00 H new ATOM 1881 N ILE B 420 0.816 -9.879 1.028 1.00 0.00 N ATOM 1882 CA ILE B 420 1.210 -8.681 0.300 1.00 0.00 C ATOM 1883 C ILE B 420 0.584 -7.416 0.895 1.00 0.00 C ATOM 1884 O ILE B 420 1.228 -6.368 0.946 1.00 0.00 O ATOM 1885 CB ILE B 420 0.846 -8.798 -1.193 1.00 0.00 C ATOM 1886 CG1 ILE B 420 1.118 -7.483 -1.923 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -0.604 -9.221 -1.360 1.00 0.00 C ATOM 1888 CD1 ILE B 420 0.060 -6.431 -1.692 1.00 0.00 C ATOM 0 H ILE B 420 0.141 -10.470 0.542 1.00 0.00 H new ATOM 0 HA ILE B 420 2.292 -8.595 0.395 1.00 0.00 H new ATOM 0 HB ILE B 420 1.477 -9.567 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE B 420 2.083 -7.092 -1.601 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.194 -7.680 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -0.841 -9.298 -2.421 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -0.758 -10.189 -0.883 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.255 -8.480 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.321 -5.526 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -0.904 -6.802 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.001 -6.204 -0.628 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.669 -7.511 1.335 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.343 -6.345 1.906 1.00 0.00 C ATOM 1902 C LYS B 421 -0.562 -5.792 3.090 1.00 0.00 C ATOM 1903 O LYS B 421 -0.120 -4.644 3.054 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.765 -6.690 2.346 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.768 -6.666 1.213 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.216 -7.346 -0.026 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.010 -6.965 -1.259 1.00 0.00 C ATOM 1908 NZ LYS B 421 -3.214 -7.130 -2.506 1.00 0.00 N ATOM 0 H LYS B 421 -1.229 -8.363 1.309 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.393 -5.584 1.127 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.766 -7.680 2.801 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -3.080 -5.985 3.115 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.685 -7.165 1.526 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -4.030 -5.634 0.978 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.171 -7.067 -0.162 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.242 -8.428 0.107 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.907 -7.581 -1.317 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -4.339 -5.929 -1.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -3.857 -7.261 -3.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -2.632 -6.282 -2.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -2.596 -7.962 -2.416 1.00 0.00 H new ATOM 1922 N ILE B 422 -0.395 -6.585 4.148 1.00 0.00 N ATOM 1923 CA ILE B 422 0.333 -6.090 5.308 1.00 0.00 C ATOM 1924 C ILE B 422 1.659 -5.535 4.874 1.00 0.00 C ATOM 1925 O ILE B 422 2.175 -4.640 5.502 1.00 0.00 O ATOM 1926 CB ILE B 422 0.621 -7.141 6.397 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.256 -8.542 5.932 1.00 0.00 C ATOM 1928 CG2 ILE B 422 -0.093 -6.775 7.684 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.476 -9.602 6.990 1.00 0.00 C ATOM 0 H ILE B 422 -0.742 -7.541 4.224 1.00 0.00 H new ATOM 0 HA ILE B 422 -0.324 -5.338 5.745 1.00 0.00 H new ATOM 0 HB ILE B 422 1.693 -7.144 6.593 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -0.790 -8.555 5.627 1.00 0.00 H new ATOM 0 HG13 ILE B 422 0.848 -8.790 5.051 1.00 0.00 H new ATOM 0 HG21 ILE B 422 0.120 -7.526 8.444 1.00 0.00 H new ATOM 0 HG22 ILE B 422 0.255 -5.801 8.029 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -1.167 -6.734 7.505 1.00 0.00 H new ATOM 0 HD11 ILE B 422 0.196 -10.577 6.592 1.00 0.00 H new ATOM 0 HD12 ILE B 422 1.527 -9.616 7.278 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -0.136 -9.377 7.863 1.00 0.00 H new ATOM 1941 N ALA B 423 2.189 -6.047 3.775 1.00 0.00 N ATOM 1942 CA ALA B 423 3.452 -5.551 3.263 1.00 0.00 C ATOM 1943 C ALA B 423 3.239 -4.155 2.698 1.00 0.00 C ATOM 1944 O ALA B 423 3.953 -3.214 3.047 1.00 0.00 O ATOM 1945 CB ALA B 423 4.036 -6.493 2.222 1.00 0.00 C ATOM 0 H ALA B 423 1.769 -6.797 3.227 1.00 0.00 H new ATOM 0 HA ALA B 423 4.177 -5.500 4.076 1.00 0.00 H new ATOM 0 HB1 ALA B 423 4.982 -6.092 1.859 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.205 -7.472 2.671 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.340 -6.591 1.389 1.00 0.00 H new ATOM 1951 N GLY B 424 2.232 -4.024 1.840 1.00 0.00 N ATOM 1952 CA GLY B 424 1.915 -2.735 1.259 1.00 0.00 C ATOM 1953 C GLY B 424 1.671 -1.684 2.327 1.00 0.00 C ATOM 1954 O GLY B 424 2.232 -0.589 2.277 1.00 0.00 O ATOM 0 H GLY B 424 1.630 -4.790 1.537 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.733 -2.415 0.614 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.030 -2.827 0.630 1.00 0.00 H new ATOM 1958 N ILE B 425 0.843 -2.035 3.306 1.00 0.00 N ATOM 1959 CA ILE B 425 0.533 -1.132 4.407 1.00 0.00 C ATOM 1960 C ILE B 425 1.747 -0.979 5.320 1.00 0.00 C ATOM 1961 O ILE B 425 2.188 0.131 5.614 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.667 -1.649 5.224 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.951 -1.561 4.393 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -0.810 -0.864 6.519 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.176 -2.755 3.487 1.00 0.00 C ATOM 0 H ILE B 425 0.375 -2.940 3.359 1.00 0.00 H new ATOM 0 HA ILE B 425 0.273 -0.162 3.984 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.491 -2.694 5.478 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.802 -1.462 5.066 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.918 -0.657 3.785 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -1.663 -1.243 7.082 1.00 0.00 H new ATOM 0 HG22 ILE B 425 0.097 -0.975 7.114 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -0.967 0.190 6.290 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.104 -2.620 2.931 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.344 -2.843 2.788 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.242 -3.661 4.089 1.00 0.00 H new ATOM 1977 N ARG B 426 2.259 -2.113 5.788 1.00 0.00 N ATOM 1978 CA ARG B 426 3.400 -2.121 6.697 1.00 0.00 C ATOM 1979 C ARG B 426 4.517 -1.254 6.129 1.00 0.00 C ATOM 1980 O ARG B 426 5.227 -0.580 6.875 1.00 0.00 O ATOM 1981 CB ARG B 426 3.903 -3.554 6.939 1.00 0.00 C ATOM 1982 CG ARG B 426 5.286 -3.621 7.562 1.00 0.00 C ATOM 1983 CD ARG B 426 5.233 -3.385 9.061 1.00 0.00 C ATOM 1984 NE ARG B 426 6.383 -3.964 9.748 1.00 0.00 N ATOM 1985 CZ ARG B 426 6.654 -3.755 11.032 1.00 0.00 C ATOM 1986 NH1 ARG B 426 5.859 -2.984 11.761 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.719 -4.316 11.588 1.00 0.00 N ATOM 0 H ARG B 426 1.902 -3.039 5.553 1.00 0.00 H new ATOM 0 HA ARG B 426 3.082 -1.712 7.656 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.197 -4.072 7.588 1.00 0.00 H new ATOM 0 HB3 ARG B 426 3.916 -4.090 5.990 1.00 0.00 H new ATOM 0 HG2 ARG B 426 5.730 -4.596 7.362 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.932 -2.876 7.098 1.00 0.00 H new ATOM 0 HD2 ARG B 426 5.195 -2.314 9.258 1.00 0.00 H new ATOM 0 HD3 ARG B 426 4.316 -3.816 9.463 1.00 0.00 H new ATOM 0 HE ARG B 426 7.013 -4.562 9.213 1.00 0.00 H new ATOM 0 HH11 ARG B 426 5.039 -2.551 11.336 1.00 0.00 H new ATOM 0 HH12 ARG B 426 6.067 -2.824 12.747 1.00 0.00 H new ATOM 0 HH21 ARG B 426 8.333 -4.910 11.030 1.00 0.00 H new ATOM 0 HH22 ARG B 426 7.925 -4.154 12.574 1.00 0.00 H new ATOM 2001 N ALA B 427 4.649 -1.241 4.805 1.00 0.00 N ATOM 2002 CA ALA B 427 5.659 -0.412 4.162 1.00 0.00 C ATOM 2003 C ALA B 427 5.298 1.059 4.339 1.00 0.00 C ATOM 2004 O ALA B 427 6.107 1.867 4.812 1.00 0.00 O ATOM 2005 CB ALA B 427 5.794 -0.755 2.686 1.00 0.00 C ATOM 0 H ALA B 427 4.075 -1.789 4.164 1.00 0.00 H new ATOM 0 HA ALA B 427 6.622 -0.606 4.634 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.555 -0.120 2.233 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.084 -1.800 2.580 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.840 -0.591 2.186 1.00 0.00 H new ATOM 2011 N ALA B 428 4.064 1.391 3.974 1.00 0.00 N ATOM 2012 CA ALA B 428 3.576 2.754 4.107 1.00 0.00 C ATOM 2013 C ALA B 428 3.763 3.230 5.542 1.00 0.00 C ATOM 2014 O ALA B 428 4.313 4.304 5.786 1.00 0.00 O ATOM 2015 CB ALA B 428 2.115 2.855 3.700 1.00 0.00 C ATOM 0 H ALA B 428 3.387 0.735 3.585 1.00 0.00 H new ATOM 0 HA ALA B 428 4.152 3.394 3.439 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.777 3.885 3.810 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.005 2.546 2.661 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.514 2.206 4.337 1.00 0.00 H new ATOM 2021 N GLU B 429 3.307 2.415 6.490 1.00 0.00 N ATOM 2022 CA GLU B 429 3.432 2.745 7.903 1.00 0.00 C ATOM 2023 C GLU B 429 4.898 2.913 8.289 1.00 0.00 C ATOM 2024 O GLU B 429 5.227 3.698 9.177 1.00 0.00 O ATOM 2025 CB GLU B 429 2.790 1.656 8.770 1.00 0.00 C ATOM 2026 CG GLU B 429 1.344 1.342 8.416 1.00 0.00 C ATOM 2027 CD GLU B 429 0.675 2.444 7.617 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.257 3.449 8.228 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.572 2.300 6.381 1.00 0.00 O ATOM 0 H GLU B 429 2.849 1.523 6.303 1.00 0.00 H new ATOM 0 HA GLU B 429 2.912 3.687 8.076 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.379 0.743 8.681 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.837 1.965 9.814 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.309 0.414 7.845 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.780 1.173 9.333 1.00 0.00 H new ATOM 2036 N ASN B 430 5.778 2.171 7.618 1.00 0.00 N ATOM 2037 CA ASN B 430 7.205 2.253 7.905 1.00 0.00 C ATOM 2038 C ASN B 430 7.713 3.671 7.694 1.00 0.00 C ATOM 2039 O ASN B 430 8.372 4.234 8.567 1.00 0.00 O ATOM 2040 CB ASN B 430 7.989 1.278 7.030 1.00 0.00 C ATOM 2041 CG ASN B 430 8.632 0.173 7.843 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.855 0.091 7.948 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.805 -0.689 8.422 1.00 0.00 N ATOM 0 H ASN B 430 5.529 1.513 6.879 1.00 0.00 H new ATOM 0 HA ASN B 430 7.356 1.980 8.949 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.321 0.840 6.288 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.760 1.821 6.484 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.178 -1.457 8.980 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.797 -0.583 8.309 1.00 0.00 H new ATOM 2050 N ALA B 431 7.385 4.262 6.547 1.00 0.00 N ATOM 2051 CA ALA B 431 7.807 5.632 6.276 1.00 0.00 C ATOM 2052 C ALA B 431 7.203 6.558 7.322 1.00 0.00 C ATOM 2053 O ALA B 431 7.882 7.428 7.866 1.00 0.00 O ATOM 2054 CB ALA B 431 7.426 6.077 4.871 1.00 0.00 C ATOM 0 H ALA B 431 6.840 3.824 5.805 1.00 0.00 H new ATOM 0 HA ALA B 431 8.895 5.676 6.334 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.759 7.103 4.711 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.902 5.423 4.141 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.344 6.024 4.754 1.00 0.00 H new ATOM 2060 N LEU B 432 5.917 6.349 7.610 1.00 0.00 N ATOM 2061 CA LEU B 432 5.197 7.139 8.605 1.00 0.00 C ATOM 2062 C LEU B 432 5.892 7.086 9.967 1.00 0.00 C ATOM 2063 O LEU B 432 5.589 7.881 10.858 1.00 0.00 O ATOM 2064 CB LEU B 432 3.755 6.633 8.728 1.00 0.00 C ATOM 2065 CG LEU B 432 3.118 6.788 10.112 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.602 6.847 9.997 1.00 0.00 C ATOM 2067 CD2 LEU B 432 3.539 5.643 11.022 1.00 0.00 C ATOM 0 H LEU B 432 5.349 5.630 7.161 1.00 0.00 H new ATOM 0 HA LEU B 432 5.189 8.177 8.274 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.139 7.164 8.002 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.734 5.578 8.453 1.00 0.00 H new ATOM 0 HG LEU B 432 3.467 7.723 10.550 1.00 0.00 H new ATOM 0 HD11 LEU B 432 1.166 6.957 10.990 1.00 0.00 H new ATOM 0 HD12 LEU B 432 1.317 7.698 9.379 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.236 5.928 9.540 1.00 0.00 H new ATOM 0 HD21 LEU B 432 3.078 5.768 12.002 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.218 4.696 10.588 1.00 0.00 H new ATOM 0 HD23 LEU B 432 4.624 5.643 11.129 1.00 0.00 H new ATOM 2079 N ARG B 433 6.846 6.170 10.114 1.00 0.00 N ATOM 2080 CA ARG B 433 7.601 6.051 11.352 1.00 0.00 C ATOM 2081 C ARG B 433 8.598 7.195 11.435 1.00 0.00 C ATOM 2082 O ARG B 433 9.058 7.568 12.514 1.00 0.00 O ATOM 2083 CB ARG B 433 8.330 4.708 11.417 1.00 0.00 C ATOM 2084 CG ARG B 433 7.411 3.508 11.267 1.00 0.00 C ATOM 2085 CD ARG B 433 8.107 2.221 11.682 1.00 0.00 C ATOM 2086 NE ARG B 433 9.393 2.057 11.010 1.00 0.00 N ATOM 2087 CZ ARG B 433 10.281 1.124 11.337 1.00 0.00 C ATOM 2088 NH1 ARG B 433 10.026 0.277 12.323 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.428 1.039 10.674 1.00 0.00 N ATOM 0 H ARG B 433 7.112 5.502 9.391 1.00 0.00 H new ATOM 0 HA ARG B 433 6.913 6.100 12.196 1.00 0.00 H new ATOM 0 HB2 ARG B 433 9.086 4.676 10.632 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.856 4.635 12.369 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.518 3.653 11.875 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.081 3.427 10.231 1.00 0.00 H new ATOM 0 HD2 ARG B 433 8.259 2.222 12.761 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.466 1.371 11.451 1.00 0.00 H new ATOM 0 HE ARG B 433 9.622 2.694 10.247 1.00 0.00 H new ATOM 0 HH11 ARG B 433 9.146 0.340 12.834 1.00 0.00 H new ATOM 0 HH12 ARG B 433 10.710 -0.438 12.571 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.627 1.690 9.914 1.00 0.00 H new ATOM 0 HH22 ARG B 433 12.110 0.323 10.925 1.00 0.00 H new ATOM 2103 N ASP B 434 8.909 7.757 10.270 1.00 0.00 N ATOM 2104 CA ASP B 434 9.830 8.874 10.173 1.00 0.00 C ATOM 2105 C ASP B 434 9.057 10.186 10.180 1.00 0.00 C ATOM 2106 O ASP B 434 9.325 11.087 9.388 1.00 0.00 O ATOM 2107 CB ASP B 434 10.654 8.758 8.893 1.00 0.00 C ATOM 2108 CG ASP B 434 10.812 7.320 8.439 1.00 0.00 C ATOM 2109 OD1 ASP B 434 10.713 6.414 9.294 1.00 0.00 O ATOM 2110 OD2 ASP B 434 11.034 7.099 7.231 1.00 0.00 O ATOM 0 H ASP B 434 8.530 7.450 9.374 1.00 0.00 H new ATOM 0 HA ASP B 434 10.503 8.856 11.030 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.176 9.336 8.102 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.639 9.195 9.057 1.00 0.00 H new ATOM 2115 N LYS B 435 8.083 10.269 11.077 1.00 0.00 N ATOM 2116 CA LYS B 435 7.254 11.460 11.186 1.00 0.00 C ATOM 2117 C LYS B 435 8.117 12.711 11.058 1.00 0.00 C ATOM 2118 O LYS B 435 7.870 13.558 10.200 1.00 0.00 O ATOM 2119 CB LYS B 435 6.464 11.454 12.499 1.00 0.00 C ATOM 2120 CG LYS B 435 7.100 12.252 13.622 1.00 0.00 C ATOM 2121 CD LYS B 435 6.252 12.195 14.879 1.00 0.00 C ATOM 2122 CE LYS B 435 6.391 10.850 15.577 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.729 11.003 17.019 1.00 0.00 N ATOM 0 H LYS B 435 7.849 9.528 11.737 1.00 0.00 H new ATOM 0 HA LYS B 435 6.530 11.462 10.371 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.466 11.850 12.309 1.00 0.00 H new ATOM 0 HB3 LYS B 435 6.340 10.422 12.829 1.00 0.00 H new ATOM 0 HG2 LYS B 435 8.095 11.860 13.833 1.00 0.00 H new ATOM 0 HG3 LYS B 435 7.225 13.289 13.310 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.551 12.993 15.559 1.00 0.00 H new ATOM 0 HD3 LYS B 435 5.207 12.369 14.624 1.00 0.00 H new ATOM 0 HE2 LYS B 435 5.459 10.293 15.480 1.00 0.00 H new ATOM 0 HE3 LYS B 435 7.166 10.263 15.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 6.212 10.291 17.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.752 10.870 17.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 6.459 11.955 17.340 1.00 0.00 H new ATOM 2137 N LYS B 436 9.141 12.818 11.902 1.00 0.00 N ATOM 2138 CA LYS B 436 10.040 13.953 11.862 1.00 0.00 C ATOM 2139 C LYS B 436 10.539 14.165 10.440 1.00 0.00 C ATOM 2140 O LYS B 436 10.779 15.294 10.009 1.00 0.00 O ATOM 2141 CB LYS B 436 11.209 13.715 12.812 1.00 0.00 C ATOM 2142 CG LYS B 436 10.943 14.187 14.231 1.00 0.00 C ATOM 2143 CD LYS B 436 9.578 13.731 14.718 1.00 0.00 C ATOM 2144 CE LYS B 436 9.238 14.336 16.069 1.00 0.00 C ATOM 2145 NZ LYS B 436 8.497 13.378 16.934 1.00 0.00 N ATOM 0 H LYS B 436 9.363 12.128 12.620 1.00 0.00 H new ATOM 0 HA LYS B 436 9.509 14.850 12.180 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.442 12.650 12.829 1.00 0.00 H new ATOM 0 HB3 LYS B 436 12.090 14.228 12.426 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.716 13.801 14.896 1.00 0.00 H new ATOM 0 HG3 LYS B 436 11.001 15.275 14.272 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.818 14.014 13.990 1.00 0.00 H new ATOM 0 HD3 LYS B 436 9.561 12.644 14.791 1.00 0.00 H new ATOM 0 HE2 LYS B 436 10.156 14.644 16.571 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.638 15.234 15.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 7.521 13.713 17.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 8.483 12.441 16.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 8.968 13.309 17.859 1.00 0.00 H new ATOM 2159 N MET B 437 10.670 13.062 9.707 1.00 0.00 N ATOM 2160 CA MET B 437 11.113 13.112 8.324 1.00 0.00 C ATOM 2161 C MET B 437 9.992 13.651 7.445 1.00 0.00 C ATOM 2162 O MET B 437 10.183 14.604 6.690 1.00 0.00 O ATOM 2163 CB MET B 437 11.532 11.717 7.853 1.00 0.00 C ATOM 2164 CG MET B 437 12.286 11.721 6.535 1.00 0.00 C ATOM 2165 SD MET B 437 11.214 11.395 5.123 1.00 0.00 S ATOM 2166 CE MET B 437 10.974 9.628 5.286 1.00 0.00 C ATOM 0 H MET B 437 10.474 12.123 10.053 1.00 0.00 H new ATOM 0 HA MET B 437 11.974 13.776 8.249 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.157 11.257 8.618 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.643 11.095 7.751 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.773 12.687 6.402 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.074 10.969 6.569 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.982 9.167 4.298 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.777 9.206 5.890 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.016 9.434 5.769 1.00 0.00 H new ATOM 2176 N LEU B 438 8.817 13.038 7.558 1.00 0.00 N ATOM 2177 CA LEU B 438 7.662 13.468 6.781 1.00 0.00 C ATOM 2178 C LEU B 438 7.478 14.971 6.913 1.00 0.00 C ATOM 2179 O LEU B 438 7.274 15.667 5.921 1.00 0.00 O ATOM 2180 CB LEU B 438 6.393 12.746 7.238 1.00 0.00 C ATOM 2181 CG LEU B 438 6.517 11.227 7.361 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.346 10.660 8.147 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.599 10.586 5.985 1.00 0.00 C ATOM 0 H LEU B 438 8.641 12.246 8.177 1.00 0.00 H new ATOM 0 HA LEU B 438 7.841 13.216 5.736 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.093 13.150 8.205 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.592 12.973 6.535 1.00 0.00 H new ATOM 0 HG LEU B 438 7.436 10.998 7.901 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.450 9.578 8.225 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.333 11.096 9.146 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.414 10.899 7.635 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.687 9.505 6.092 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.698 10.823 5.419 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.471 10.970 5.456 1.00 0.00 H new ATOM 2195 N ASP B 439 7.564 15.471 8.144 1.00 0.00 N ATOM 2196 CA ASP B 439 7.422 16.900 8.388 1.00 0.00 C ATOM 2197 C ASP B 439 8.462 17.660 7.576 1.00 0.00 C ATOM 2198 O ASP B 439 8.134 18.568 6.812 1.00 0.00 O ATOM 2199 CB ASP B 439 7.600 17.197 9.879 1.00 0.00 C ATOM 2200 CG ASP B 439 7.858 18.666 10.148 1.00 0.00 C ATOM 2201 OD1 ASP B 439 7.252 19.511 9.456 1.00 0.00 O ATOM 2202 OD2 ASP B 439 8.666 18.973 11.051 1.00 0.00 O ATOM 0 H ASP B 439 7.730 14.911 8.980 1.00 0.00 H new ATOM 0 HA ASP B 439 6.425 17.220 8.084 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.706 16.883 10.419 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.431 16.608 10.268 1.00 0.00 H new ATOM 2207 N PHE B 440 9.720 17.273 7.753 1.00 0.00 N ATOM 2208 CA PHE B 440 10.816 17.912 7.042 1.00 0.00 C ATOM 2209 C PHE B 440 10.460 18.035 5.563 1.00 0.00 C ATOM 2210 O PHE B 440 10.677 19.077 4.944 1.00 0.00 O ATOM 2211 CB PHE B 440 12.117 17.115 7.243 1.00 0.00 C ATOM 2212 CG PHE B 440 12.759 16.615 5.975 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.159 17.501 4.986 1.00 0.00 C ATOM 2214 CD2 PHE B 440 12.966 15.260 5.778 1.00 0.00 C ATOM 2215 CE1 PHE B 440 13.750 17.043 3.825 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.556 14.797 4.618 1.00 0.00 C ATOM 2217 CZ PHE B 440 13.950 15.689 3.640 1.00 0.00 C ATOM 0 H PHE B 440 10.004 16.522 8.382 1.00 0.00 H new ATOM 0 HA PHE B 440 10.978 18.913 7.441 1.00 0.00 H new ATOM 0 HB2 PHE B 440 12.833 17.744 7.771 1.00 0.00 H new ATOM 0 HB3 PHE B 440 11.907 16.261 7.887 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.007 18.561 5.125 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.663 14.557 6.540 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.056 17.743 3.062 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.709 13.737 4.476 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.413 15.329 2.733 1.00 0.00 H new ATOM 2227 N TYR B 441 9.892 16.968 5.011 1.00 0.00 N ATOM 2228 CA TYR B 441 9.481 16.958 3.613 1.00 0.00 C ATOM 2229 C TYR B 441 8.251 17.833 3.418 1.00 0.00 C ATOM 2230 O TYR B 441 8.079 18.460 2.384 1.00 0.00 O ATOM 2231 CB TYR B 441 9.184 15.530 3.159 1.00 0.00 C ATOM 2232 CG TYR B 441 10.365 14.857 2.509 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.705 15.137 1.194 1.00 0.00 C ATOM 2234 CD2 TYR B 441 11.148 13.954 3.213 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.792 14.534 0.596 1.00 0.00 C ATOM 2236 CE2 TYR B 441 12.237 13.343 2.622 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.556 13.637 1.312 1.00 0.00 C ATOM 2238 OH TYR B 441 13.642 13.035 0.720 1.00 0.00 O ATOM 0 H TYR B 441 9.706 16.099 5.511 1.00 0.00 H new ATOM 0 HA TYR B 441 10.296 17.357 3.009 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.866 14.941 4.019 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.350 15.545 2.457 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.109 15.838 0.629 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.902 13.725 4.239 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.044 14.764 -0.429 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.835 12.639 3.182 1.00 0.00 H new ATOM 0 HH TYR B 441 14.072 12.432 1.362 1.00 0.00 H new ATOM 2248 N ALA B 442 7.392 17.845 4.421 1.00 0.00 N ATOM 2249 CA ALA B 442 6.166 18.633 4.353 1.00 0.00 C ATOM 2250 C ALA B 442 6.491 20.110 4.125 1.00 0.00 C ATOM 2251 O ALA B 442 6.040 20.713 3.148 1.00 0.00 O ATOM 2252 CB ALA B 442 5.336 18.467 5.618 1.00 0.00 C ATOM 0 H ALA B 442 7.515 17.323 5.289 1.00 0.00 H new ATOM 0 HA ALA B 442 5.579 18.267 3.511 1.00 0.00 H new ATOM 0 HB1 ALA B 442 4.429 19.066 5.539 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.069 17.418 5.743 1.00 0.00 H new ATOM 0 HB3 ALA B 442 5.916 18.799 6.480 1.00 0.00 H new ATOM 2258 N LYS B 443 7.273 20.688 5.032 1.00 0.00 N ATOM 2259 CA LYS B 443 7.655 22.094 4.938 1.00 0.00 C ATOM 2260 C LYS B 443 8.471 22.349 3.677 1.00 0.00 C ATOM 2261 O LYS B 443 8.280 23.350 2.993 1.00 0.00 O ATOM 2262 CB LYS B 443 8.451 22.505 6.180 1.00 0.00 C ATOM 2263 CG LYS B 443 9.366 23.699 5.961 1.00 0.00 C ATOM 2264 CD LYS B 443 10.784 23.259 5.634 1.00 0.00 C ATOM 2265 CE LYS B 443 11.552 22.876 6.888 1.00 0.00 C ATOM 2266 NZ LYS B 443 12.677 23.814 7.157 1.00 0.00 N ATOM 0 H LYS B 443 7.656 20.203 5.843 1.00 0.00 H new ATOM 0 HA LYS B 443 6.748 22.696 4.883 1.00 0.00 H new ATOM 0 HB2 LYS B 443 7.754 22.737 6.985 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.050 21.657 6.512 1.00 0.00 H new ATOM 0 HG2 LYS B 443 8.977 24.313 5.148 1.00 0.00 H new ATOM 0 HG3 LYS B 443 9.374 24.322 6.855 1.00 0.00 H new ATOM 0 HD2 LYS B 443 10.754 22.410 4.951 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.306 24.065 5.118 1.00 0.00 H new ATOM 0 HE2 LYS B 443 10.874 22.868 7.741 1.00 0.00 H new ATOM 0 HE3 LYS B 443 11.941 21.863 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 13.176 23.519 8.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 13.338 23.803 6.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 12.304 24.776 7.285 1.00 0.00 H new ATOM 2280 N GLN B 444 9.372 21.427 3.381 1.00 0.00 N ATOM 2281 CA GLN B 444 10.216 21.538 2.196 1.00 0.00 C ATOM 2282 C GLN B 444 9.341 21.500 0.948 1.00 0.00 C ATOM 2283 O GLN B 444 9.361 22.410 0.119 1.00 0.00 O ATOM 2284 CB GLN B 444 11.252 20.403 2.180 1.00 0.00 C ATOM 2285 CG GLN B 444 11.297 19.596 0.891 1.00 0.00 C ATOM 2286 CD GLN B 444 11.589 20.449 -0.330 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.150 20.139 -1.436 1.00 0.00 O ATOM 2288 NE2 GLN B 444 12.332 21.532 -0.134 1.00 0.00 N ATOM 0 H GLN B 444 9.540 20.592 3.943 1.00 0.00 H new ATOM 0 HA GLN B 444 10.755 22.485 2.215 1.00 0.00 H new ATOM 0 HB2 GLN B 444 12.239 20.829 2.360 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.041 19.726 3.008 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.060 18.823 0.979 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.343 19.088 0.753 1.00 0.00 H new ATOM 0 HE21 GLN B 444 12.676 21.752 0.801 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.559 22.144 -0.918 1.00 0.00 H new ATOM 2297 N ARG B 445 8.584 20.422 0.838 1.00 0.00 N ATOM 2298 CA ARG B 445 7.689 20.193 -0.276 1.00 0.00 C ATOM 2299 C ARG B 445 6.718 21.352 -0.448 1.00 0.00 C ATOM 2300 O ARG B 445 6.179 21.565 -1.532 1.00 0.00 O ATOM 2301 CB ARG B 445 6.926 18.895 -0.033 1.00 0.00 C ATOM 2302 CG ARG B 445 6.214 18.370 -1.261 1.00 0.00 C ATOM 2303 CD ARG B 445 7.020 18.650 -2.518 1.00 0.00 C ATOM 2304 NE ARG B 445 8.419 18.260 -2.370 1.00 0.00 N ATOM 2305 CZ ARG B 445 9.402 18.734 -3.131 1.00 0.00 C ATOM 2306 NH1 ARG B 445 9.143 19.624 -4.079 1.00 0.00 N ATOM 2307 NH2 ARG B 445 10.647 18.314 -2.945 1.00 0.00 N ATOM 0 H ARG B 445 8.576 19.673 1.531 1.00 0.00 H new ATOM 0 HA ARG B 445 8.273 20.116 -1.193 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.622 18.136 0.325 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.195 19.056 0.759 1.00 0.00 H new ATOM 0 HG2 ARG B 445 6.051 17.297 -1.161 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.232 18.835 -1.343 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.581 18.111 -3.358 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.963 19.712 -2.756 1.00 0.00 H new ATOM 0 HE ARG B 445 8.656 17.586 -1.642 1.00 0.00 H new ATOM 0 HH11 ARG B 445 8.187 19.948 -4.227 1.00 0.00 H new ATOM 0 HH12 ARG B 445 9.900 19.985 -4.660 1.00 0.00 H new ATOM 0 HH21 ARG B 445 10.850 17.628 -2.218 1.00 0.00 H new ATOM 0 HH22 ARG B 445 11.400 18.678 -3.529 1.00 0.00 H new ATOM 2321 N ALA B 446 6.514 22.110 0.621 1.00 0.00 N ATOM 2322 CA ALA B 446 5.626 23.261 0.573 1.00 0.00 C ATOM 2323 C ALA B 446 6.411 24.516 0.207 1.00 0.00 C ATOM 2324 O ALA B 446 5.975 25.321 -0.615 1.00 0.00 O ATOM 2325 CB ALA B 446 4.906 23.451 1.900 1.00 0.00 C ATOM 0 H ALA B 446 6.950 21.948 1.529 1.00 0.00 H new ATOM 0 HA ALA B 446 4.873 23.080 -0.195 1.00 0.00 H new ATOM 0 HB1 ALA B 446 4.249 24.318 1.836 1.00 0.00 H new ATOM 0 HB2 ALA B 446 4.315 22.563 2.123 1.00 0.00 H new ATOM 0 HB3 ALA B 446 5.638 23.608 2.692 1.00 0.00 H new ATOM 2331 N ALA B 447 7.565 24.682 0.850 1.00 0.00 N ATOM 2332 CA ALA B 447 8.418 25.844 0.622 1.00 0.00 C ATOM 2333 C ALA B 447 8.995 25.862 -0.790 1.00 0.00 C ATOM 2334 O ALA B 447 9.192 26.930 -1.368 1.00 0.00 O ATOM 2335 CB ALA B 447 9.542 25.895 1.647 1.00 0.00 C ATOM 0 H ALA B 447 7.931 24.022 1.536 1.00 0.00 H new ATOM 0 HA ALA B 447 7.791 26.728 0.735 1.00 0.00 H new ATOM 0 HB1 ALA B 447 10.166 26.769 1.459 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.118 25.961 2.649 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.148 24.992 1.568 1.00 0.00 H new ATOM 2341 N ILE B 448 9.272 24.682 -1.340 1.00 0.00 N ATOM 2342 CA ILE B 448 9.835 24.580 -2.685 1.00 0.00 C ATOM 2343 C ILE B 448 9.286 25.676 -3.593 1.00 0.00 C ATOM 2344 O ILE B 448 8.126 26.071 -3.479 1.00 0.00 O ATOM 2345 CB ILE B 448 9.525 23.208 -3.316 1.00 0.00 C ATOM 2346 CG1 ILE B 448 8.181 22.690 -2.809 1.00 0.00 C ATOM 2347 CG2 ILE B 448 10.629 22.211 -2.999 1.00 0.00 C ATOM 2348 CD1 ILE B 448 7.082 23.727 -2.855 1.00 0.00 C ATOM 0 H ILE B 448 9.117 23.786 -0.878 1.00 0.00 H new ATOM 0 HA ILE B 448 10.915 24.696 -2.589 1.00 0.00 H new ATOM 0 HB ILE B 448 9.472 23.327 -4.398 1.00 0.00 H new ATOM 0 HG12 ILE B 448 7.883 21.829 -3.407 1.00 0.00 H new ATOM 0 HG13 ILE B 448 8.298 22.341 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.392 21.249 -3.453 1.00 0.00 H new ATOM 0 HG22 ILE B 448 11.575 22.577 -3.398 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.712 22.092 -1.919 1.00 0.00 H new ATOM 0 HD11 ILE B 448 6.155 23.292 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE B 448 7.359 24.579 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE B 448 6.938 24.059 -3.883 1.00 0.00 H new