USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=21 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+ 144:sc= -0.0411 (180deg=0) USER MOD Set 1.2: B 436 LYS NZ :NH3+ 153:sc= -0.184 (180deg=-0.774) USER MOD Single : B 365 SER OG : rot 24:sc= 0.568 USER MOD Single : B 368 MET CE :methyl -135:sc= -0.247 (180deg=-0.938) USER MOD Single : B 369 ASN :FLIP amide:sc= -2.62 F(o=-6.2!,f=-2.6) USER MOD Single : B 371 LYS NZ :NH3+ -136:sc= 0.0318 (180deg=-0.216) USER MOD Single : B 373 GLN :FLIP amide:sc= -26.6! C(o=-28!,f=-27!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot 110:sc= 0.463 USER MOD Single : B 380 TYR OH : rot 115:sc= 0.85 USER MOD Single : B 382 SER OG : rot -90:sc= -1.95! USER MOD Single : B 386 HIS :FLIP no HD1:sc= -7.55! C(o=-8.4!,f=-7.6!) USER MOD Single : B 387 TYR OH : rot 30:sc= -0.423 USER MOD Single : B 389 THR OG1 : rot 24:sc= 0.525 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 34:sc= -2.74! USER MOD Single : B 399 ASN : amide:sc= -6.32! C(o=-6.3!,f=-13!) USER MOD Single : B 400 SER OG : rot 180:sc= -0.0275 USER MOD Single : B 404 CYS SG : rot 180:sc= -0.518 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -1.21 K(o=-1.2,f=-2) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.17) USER MOD Single : B 437 MET CE :methyl -132:sc= -5.69! (180deg=-10.8!) USER MOD Single : B 441 TYR OH : rot 150:sc= -2.53! USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -9.01! C(o=-9!,f=-9.7!) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -0.826 2.590 12.755 1.00 0.00 N ATOM 1037 CA SER B 365 -0.423 1.416 11.991 1.00 0.00 C ATOM 1038 C SER B 365 -1.517 1.000 11.012 1.00 0.00 C ATOM 1039 O SER B 365 -2.172 -0.026 11.201 1.00 0.00 O ATOM 1040 CB SER B 365 -0.101 0.253 12.934 1.00 0.00 C ATOM 1041 OG SER B 365 0.371 0.722 14.184 1.00 0.00 O ATOM 0 HA SER B 365 0.470 1.674 11.423 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.993 -0.354 13.084 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.650 -0.391 12.477 1.00 0.00 H new ATOM 0 HG SER B 365 0.048 1.635 14.334 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.712 1.799 9.967 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.731 1.501 8.965 1.00 0.00 C ATOM 1049 C LEU B 366 -2.499 2.298 7.683 1.00 0.00 C ATOM 1050 O LEU B 366 -1.745 3.273 7.666 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.126 1.793 9.520 1.00 0.00 C ATOM 1052 CG LEU B 366 -4.316 3.200 10.087 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -5.794 3.527 10.215 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -3.618 3.330 11.432 1.00 0.00 C ATOM 0 H LEU B 366 -1.182 2.653 9.792 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.659 0.441 8.722 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.856 1.636 8.726 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.347 1.069 10.304 1.00 0.00 H new ATOM 0 HG LEU B 366 -3.867 3.915 9.398 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -5.910 4.532 10.620 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.265 3.475 9.233 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.269 2.809 10.884 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.763 4.338 11.821 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -4.038 2.607 12.131 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.552 3.139 11.309 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.162 1.878 6.612 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.036 2.548 5.324 1.00 0.00 C ATOM 1068 C ASP B 367 -3.697 3.918 5.363 1.00 0.00 C ATOM 1069 O ASP B 367 -3.248 4.854 4.704 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.663 1.698 4.218 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.992 1.095 4.631 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -5.575 1.570 5.627 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.450 0.148 3.955 1.00 0.00 O ATOM 0 H ASP B 367 -3.793 1.076 6.610 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.975 2.679 5.112 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.807 2.313 3.330 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.974 0.899 3.944 1.00 0.00 H new ATOM 1078 N MET B 368 -4.769 4.030 6.136 1.00 0.00 N ATOM 1079 CA MET B 368 -5.492 5.287 6.256 1.00 0.00 C ATOM 1080 C MET B 368 -4.551 6.422 6.645 1.00 0.00 C ATOM 1081 O MET B 368 -4.347 7.364 5.878 1.00 0.00 O ATOM 1082 CB MET B 368 -6.613 5.163 7.289 1.00 0.00 C ATOM 1083 CG MET B 368 -7.849 5.978 6.944 1.00 0.00 C ATOM 1084 SD MET B 368 -7.598 7.749 7.169 1.00 0.00 S ATOM 1085 CE MET B 368 -7.315 7.826 8.937 1.00 0.00 C ATOM 0 H MET B 368 -5.156 3.265 6.689 1.00 0.00 H new ATOM 0 HA MET B 368 -5.929 5.517 5.284 1.00 0.00 H new ATOM 0 HB2 MET B 368 -6.894 4.114 7.384 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.237 5.482 8.261 1.00 0.00 H new ATOM 0 HG2 MET B 368 -8.131 5.783 5.909 1.00 0.00 H new ATOM 0 HG3 MET B 368 -8.681 5.651 7.568 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.889 8.649 9.362 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.629 6.889 9.397 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.254 7.987 9.129 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.997 6.338 7.850 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.098 7.371 8.347 1.00 0.00 C ATOM 1097 C ASN B 369 -1.822 7.489 7.511 1.00 0.00 C ATOM 1098 O ASN B 369 -1.303 8.592 7.339 1.00 0.00 O ATOM 1099 CB ASN B 369 -2.754 7.134 9.818 1.00 0.00 C ATOM 1100 CG ASN B 369 -1.602 6.184 9.977 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -1.686 5.072 9.278 1.00 0.00 O flip ATOM 1102 ND2 ASN B 369 -0.651 6.447 10.714 1.00 0.00 N flip ATOM 0 H ASN B 369 -4.155 5.567 8.499 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.630 8.318 8.257 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.509 8.085 10.291 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -3.627 6.736 10.336 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.636 7.324 11.234 1.00 0.00 H new ATOM 0 HD22 ASN B 369 0.122 5.787 10.804 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.302 6.374 6.993 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.083 6.438 6.194 1.00 0.00 C ATOM 1111 C ALA B 370 -0.355 7.070 4.834 1.00 0.00 C ATOM 1112 O ALA B 370 0.175 8.135 4.520 1.00 0.00 O ATOM 1113 CB ALA B 370 0.519 5.056 6.011 1.00 0.00 C ATOM 0 H ALA B 370 -1.696 5.440 7.109 1.00 0.00 H new ATOM 0 HA ALA B 370 0.631 7.062 6.732 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.427 5.131 5.412 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.761 4.633 6.986 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.198 4.411 5.504 1.00 0.00 H new ATOM 1119 N LYS B 371 -1.164 6.399 4.022 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.479 6.892 2.687 1.00 0.00 C ATOM 1121 C LYS B 371 -1.841 8.369 2.742 1.00 0.00 C ATOM 1122 O LYS B 371 -1.484 9.137 1.849 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.606 6.052 2.049 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.923 6.788 1.815 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.815 6.762 3.048 1.00 0.00 C ATOM 1126 CE LYS B 371 -6.248 7.146 2.705 1.00 0.00 C ATOM 1127 NZ LYS B 371 -6.956 7.755 3.865 1.00 0.00 N ATOM 0 H LYS B 371 -1.612 5.515 4.264 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.597 6.789 2.055 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.251 5.666 1.093 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.800 5.191 2.688 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -3.717 7.822 1.538 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -4.449 6.332 0.976 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.799 5.765 3.489 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -4.422 7.449 3.798 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.245 7.849 1.872 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.791 6.261 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -7.913 7.355 3.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -6.430 7.552 4.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -7.020 8.784 3.731 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.525 8.771 3.805 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.892 10.167 3.970 1.00 0.00 C ATOM 1143 C ARG B 372 -1.648 10.989 4.288 1.00 0.00 C ATOM 1144 O ARG B 372 -1.439 12.061 3.731 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.928 10.329 5.083 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.946 11.425 4.809 1.00 0.00 C ATOM 1147 CD ARG B 372 -4.296 12.799 4.775 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.549 13.554 5.999 1.00 0.00 N ATOM 1149 CZ ARG B 372 -4.536 14.881 6.063 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -4.294 15.599 4.975 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -4.768 15.494 7.218 1.00 0.00 N ATOM 0 H ARG B 372 -2.833 8.156 4.558 1.00 0.00 H new ATOM 0 HA ARG B 372 -3.334 10.524 3.040 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.452 9.383 5.221 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.413 10.548 6.019 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -5.441 11.233 3.857 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.717 11.406 5.579 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.221 12.688 4.633 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.675 13.358 3.919 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.747 13.033 6.853 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -4.117 15.133 4.085 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -4.285 16.618 5.028 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -4.956 14.946 8.057 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -4.758 16.513 7.266 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.820 10.470 5.187 1.00 0.00 N ATOM 1166 CA GLN B 373 0.404 11.151 5.580 1.00 0.00 C ATOM 1167 C GLN B 373 1.356 11.322 4.406 1.00 0.00 C ATOM 1168 O GLN B 373 1.937 12.383 4.214 1.00 0.00 O ATOM 1169 CB GLN B 373 1.124 10.367 6.676 1.00 0.00 C ATOM 1170 CG GLN B 373 1.987 11.233 7.577 1.00 0.00 C ATOM 1171 CD GLN B 373 3.077 11.977 6.826 1.00 0.00 C ATOM 1172 OE1 GLN B 373 3.607 11.364 5.777 1.00 0.00 O flip ATOM 1173 NE2 GLN B 373 3.444 13.094 7.190 1.00 0.00 N flip ATOM 0 H GLN B 373 -0.976 9.578 5.657 1.00 0.00 H new ATOM 0 HA GLN B 373 0.114 12.135 5.948 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.384 9.848 7.285 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.749 9.603 6.214 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.353 11.954 8.093 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.445 10.606 8.342 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.012 13.533 8.003 1.00 0.00 H new ATOM 0 HE22 GLN B 373 4.181 13.581 6.679 1.00 0.00 H new ATOM 1182 N LEU B 374 1.557 10.263 3.646 1.00 0.00 N ATOM 1183 CA LEU B 374 2.490 10.334 2.538 1.00 0.00 C ATOM 1184 C LEU B 374 1.963 11.177 1.383 1.00 0.00 C ATOM 1185 O LEU B 374 2.588 12.154 1.008 1.00 0.00 O ATOM 1186 CB LEU B 374 2.834 8.923 2.069 1.00 0.00 C ATOM 1187 CG LEU B 374 3.212 7.963 3.197 1.00 0.00 C ATOM 1188 CD1 LEU B 374 3.815 6.686 2.643 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.179 8.629 4.164 1.00 0.00 C ATOM 0 H LEU B 374 1.098 9.361 3.771 1.00 0.00 H new ATOM 0 HA LEU B 374 3.393 10.831 2.894 1.00 0.00 H new ATOM 0 HB2 LEU B 374 1.980 8.513 1.529 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.662 8.979 1.362 1.00 0.00 H new ATOM 0 HG LEU B 374 2.302 7.704 3.738 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.075 6.020 3.466 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.091 6.194 1.993 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.712 6.925 2.072 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.437 7.930 4.960 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.084 8.921 3.631 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.711 9.514 4.595 1.00 0.00 H new ATOM 1201 N TYR B 375 0.825 10.816 0.817 1.00 0.00 N ATOM 1202 CA TYR B 375 0.284 11.577 -0.308 1.00 0.00 C ATOM 1203 C TYR B 375 -0.151 12.983 0.104 1.00 0.00 C ATOM 1204 O TYR B 375 0.109 13.954 -0.606 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.871 10.819 -0.961 1.00 0.00 C ATOM 1206 CG TYR B 375 -0.406 9.816 -1.995 1.00 0.00 C ATOM 1207 CD1 TYR B 375 0.825 9.185 -1.865 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -1.191 9.503 -3.098 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.262 8.272 -2.804 1.00 0.00 C ATOM 1210 CE2 TYR B 375 -0.759 8.588 -4.042 1.00 0.00 C ATOM 1211 CZ TYR B 375 0.467 7.977 -3.891 1.00 0.00 C ATOM 1212 OH TYR B 375 0.900 7.067 -4.827 1.00 0.00 O ATOM 0 H TYR B 375 0.262 10.016 1.107 1.00 0.00 H new ATOM 0 HA TYR B 375 1.085 11.692 -1.039 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -1.441 10.301 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.547 11.532 -1.432 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.451 9.413 -1.015 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -2.152 9.981 -3.220 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.222 7.791 -2.688 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -1.380 8.354 -4.894 1.00 0.00 H new ATOM 0 HH TYR B 375 0.222 6.972 -5.528 1.00 0.00 H new ATOM 1222 N SER B 376 -0.804 13.086 1.251 1.00 0.00 N ATOM 1223 CA SER B 376 -1.257 14.385 1.741 1.00 0.00 C ATOM 1224 C SER B 376 -0.103 15.213 2.317 1.00 0.00 C ATOM 1225 O SER B 376 0.080 16.375 1.951 1.00 0.00 O ATOM 1226 CB SER B 376 -2.355 14.221 2.793 1.00 0.00 C ATOM 1227 OG SER B 376 -3.357 15.211 2.643 1.00 0.00 O ATOM 0 H SER B 376 -1.032 12.297 1.856 1.00 0.00 H new ATOM 0 HA SER B 376 -1.663 14.922 0.884 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.802 13.231 2.705 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.920 14.287 3.790 1.00 0.00 H new ATOM 0 HG SER B 376 -4.181 14.795 2.315 1.00 0.00 H new ATOM 1233 N LEU B 377 0.631 14.628 3.263 1.00 0.00 N ATOM 1234 CA LEU B 377 1.720 15.335 3.944 1.00 0.00 C ATOM 1235 C LEU B 377 3.007 15.486 3.118 1.00 0.00 C ATOM 1236 O LEU B 377 3.522 16.598 3.006 1.00 0.00 O ATOM 1237 CB LEU B 377 2.034 14.658 5.283 1.00 0.00 C ATOM 1238 CG LEU B 377 2.035 15.586 6.499 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.644 14.823 7.755 1.00 0.00 C ATOM 1240 CD2 LEU B 377 3.398 16.241 6.673 1.00 0.00 C ATOM 0 H LEU B 377 0.493 13.667 3.576 1.00 0.00 H new ATOM 0 HA LEU B 377 1.352 16.349 4.102 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.304 13.866 5.451 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.011 14.181 5.210 1.00 0.00 H new ATOM 0 HG LEU B 377 1.297 16.371 6.331 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.651 15.500 8.609 1.00 0.00 H new ATOM 0 HD12 LEU B 377 0.645 14.405 7.631 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.356 14.016 7.927 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.378 16.897 7.543 1.00 0.00 H new ATOM 0 HD22 LEU B 377 4.156 15.471 6.817 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.637 16.825 5.784 1.00 0.00 H new ATOM 1252 N ILE B 378 3.573 14.399 2.578 1.00 0.00 N ATOM 1253 CA ILE B 378 4.835 14.520 1.836 1.00 0.00 C ATOM 1254 C ILE B 378 4.687 14.276 0.327 1.00 0.00 C ATOM 1255 O ILE B 378 4.880 15.192 -0.467 1.00 0.00 O ATOM 1256 CB ILE B 378 5.924 13.582 2.429 1.00 0.00 C ATOM 1257 CG1 ILE B 378 7.010 13.275 1.403 1.00 0.00 C ATOM 1258 CG2 ILE B 378 5.323 12.298 2.956 1.00 0.00 C ATOM 1259 CD1 ILE B 378 7.467 14.494 0.647 1.00 0.00 C ATOM 0 H ILE B 378 3.193 13.454 2.637 1.00 0.00 H new ATOM 0 HA ILE B 378 5.148 15.557 1.954 1.00 0.00 H new ATOM 0 HB ILE B 378 6.381 14.111 3.265 1.00 0.00 H new ATOM 0 HG12 ILE B 378 7.865 12.827 1.910 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.635 12.535 0.696 1.00 0.00 H new ATOM 0 HG21 ILE B 378 6.113 11.667 3.363 1.00 0.00 H new ATOM 0 HG22 ILE B 378 4.603 12.529 3.741 1.00 0.00 H new ATOM 0 HG23 ILE B 378 4.820 11.772 2.145 1.00 0.00 H new ATOM 0 HD11 ILE B 378 8.240 14.211 -0.067 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.622 14.929 0.114 1.00 0.00 H new ATOM 0 HD13 ILE B 378 7.871 15.226 1.347 1.00 0.00 H new ATOM 1271 N GLY B 379 4.350 13.055 -0.058 1.00 0.00 N ATOM 1272 CA GLY B 379 4.185 12.726 -1.467 1.00 0.00 C ATOM 1273 C GLY B 379 3.715 13.907 -2.301 1.00 0.00 C ATOM 1274 O GLY B 379 2.518 14.183 -2.381 1.00 0.00 O ATOM 0 H GLY B 379 4.186 12.278 0.582 1.00 0.00 H new ATOM 0 HA2 GLY B 379 5.133 12.363 -1.863 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.467 11.912 -1.563 1.00 0.00 H new ATOM 1278 N TYR B 380 4.665 14.608 -2.917 1.00 0.00 N ATOM 1279 CA TYR B 380 4.353 15.771 -3.746 1.00 0.00 C ATOM 1280 C TYR B 380 4.679 15.513 -5.210 1.00 0.00 C ATOM 1281 O TYR B 380 5.093 14.417 -5.585 1.00 0.00 O ATOM 1282 CB TYR B 380 5.145 16.984 -3.275 1.00 0.00 C ATOM 1283 CG TYR B 380 4.826 17.421 -1.868 1.00 0.00 C ATOM 1284 CD1 TYR B 380 3.536 17.780 -1.499 1.00 0.00 C ATOM 1285 CD2 TYR B 380 5.825 17.489 -0.913 1.00 0.00 C ATOM 1286 CE1 TYR B 380 3.255 18.192 -0.210 1.00 0.00 C ATOM 1287 CE2 TYR B 380 5.557 17.901 0.374 1.00 0.00 C ATOM 1288 CZ TYR B 380 4.269 18.251 0.724 1.00 0.00 C ATOM 1289 OH TYR B 380 3.995 18.662 2.007 1.00 0.00 O ATOM 0 H TYR B 380 5.660 14.390 -2.857 1.00 0.00 H new ATOM 0 HA TYR B 380 3.284 15.961 -3.649 1.00 0.00 H new ATOM 0 HB2 TYR B 380 6.209 16.757 -3.341 1.00 0.00 H new ATOM 0 HB3 TYR B 380 4.954 17.815 -3.954 1.00 0.00 H new ATOM 0 HD1 TYR B 380 2.742 17.737 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR B 380 6.834 17.214 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR B 380 2.247 18.466 0.065 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.351 17.950 1.105 1.00 0.00 H new ATOM 0 HH TYR B 380 4.148 17.920 2.628 1.00 0.00 H new ATOM 1299 N ALA B 381 4.511 16.548 -6.029 1.00 0.00 N ATOM 1300 CA ALA B 381 4.808 16.456 -7.450 1.00 0.00 C ATOM 1301 C ALA B 381 6.305 16.614 -7.681 1.00 0.00 C ATOM 1302 O ALA B 381 6.911 15.861 -8.442 1.00 0.00 O ATOM 1303 CB ALA B 381 4.037 17.503 -8.242 1.00 0.00 C ATOM 0 H ALA B 381 4.170 17.461 -5.729 1.00 0.00 H new ATOM 0 HA ALA B 381 4.495 15.473 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.279 17.410 -9.301 1.00 0.00 H new ATOM 0 HB2 ALA B 381 2.967 17.352 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA B 381 4.312 18.498 -7.893 1.00 0.00 H new ATOM 1309 N SER B 382 6.898 17.596 -7.005 1.00 0.00 N ATOM 1310 CA SER B 382 8.330 17.846 -7.120 1.00 0.00 C ATOM 1311 C SER B 382 9.110 16.600 -6.722 1.00 0.00 C ATOM 1312 O SER B 382 9.928 16.093 -7.489 1.00 0.00 O ATOM 1313 CB SER B 382 8.739 19.027 -6.237 1.00 0.00 C ATOM 1314 OG SER B 382 8.082 20.216 -6.640 1.00 0.00 O ATOM 0 H SER B 382 6.408 18.230 -6.373 1.00 0.00 H new ATOM 0 HA SER B 382 8.559 18.092 -8.157 1.00 0.00 H new ATOM 0 HB2 SER B 382 8.497 18.809 -5.197 1.00 0.00 H new ATOM 0 HB3 SER B 382 9.819 19.168 -6.290 1.00 0.00 H new ATOM 0 HG SER B 382 8.628 20.681 -7.308 1.00 0.00 H new ATOM 1320 N LEU B 383 8.828 16.098 -5.523 1.00 0.00 N ATOM 1321 CA LEU B 383 9.480 14.894 -5.029 1.00 0.00 C ATOM 1322 C LEU B 383 8.812 13.669 -5.638 1.00 0.00 C ATOM 1323 O LEU B 383 7.711 13.766 -6.180 1.00 0.00 O ATOM 1324 CB LEU B 383 9.405 14.832 -3.501 1.00 0.00 C ATOM 1325 CG LEU B 383 10.057 13.603 -2.868 1.00 0.00 C ATOM 1326 CD1 LEU B 383 11.571 13.679 -2.985 1.00 0.00 C ATOM 1327 CD2 LEU B 383 9.639 13.473 -1.413 1.00 0.00 C ATOM 0 H LEU B 383 8.153 16.508 -4.878 1.00 0.00 H new ATOM 0 HA LEU B 383 10.530 14.914 -5.319 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.878 15.725 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU B 383 8.357 14.862 -3.203 1.00 0.00 H new ATOM 0 HG LEU B 383 9.718 12.717 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU B 383 12.016 12.795 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU B 383 11.853 13.725 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU B 383 11.931 14.572 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU B 383 10.111 12.593 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU B 383 9.950 14.362 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU B 383 8.555 13.370 -1.353 1.00 0.00 H new ATOM 1339 N ARG B 384 9.473 12.522 -5.567 1.00 0.00 N ATOM 1340 CA ARG B 384 8.910 11.309 -6.140 1.00 0.00 C ATOM 1341 C ARG B 384 9.364 10.060 -5.398 1.00 0.00 C ATOM 1342 O ARG B 384 10.458 9.557 -5.634 1.00 0.00 O ATOM 1343 CB ARG B 384 9.305 11.200 -7.613 1.00 0.00 C ATOM 1344 CG ARG B 384 8.122 11.253 -8.561 1.00 0.00 C ATOM 1345 CD ARG B 384 8.159 12.500 -9.428 1.00 0.00 C ATOM 1346 NE ARG B 384 7.557 12.270 -10.738 1.00 0.00 N ATOM 1347 CZ ARG B 384 8.002 11.362 -11.600 1.00 0.00 C ATOM 1348 NH1 ARG B 384 9.055 10.616 -11.294 1.00 0.00 N ATOM 1349 NH2 ARG B 384 7.397 11.201 -12.768 1.00 0.00 N ATOM 0 H ARG B 384 10.385 12.406 -5.126 1.00 0.00 H new ATOM 0 HA ARG B 384 7.826 11.376 -6.046 1.00 0.00 H new ATOM 0 HB2 ARG B 384 9.993 12.009 -7.857 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.844 10.265 -7.769 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.123 10.367 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.195 11.234 -7.989 1.00 0.00 H new ATOM 0 HD2 ARG B 384 7.631 13.309 -8.923 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.192 12.823 -9.555 1.00 0.00 H new ATOM 0 HE ARG B 384 6.752 12.836 -11.006 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.524 10.739 -10.396 1.00 0.00 H new ATOM 0 HH12 ARG B 384 9.396 9.919 -11.956 1.00 0.00 H new ATOM 0 HH21 ARG B 384 6.588 11.775 -13.007 1.00 0.00 H new ATOM 0 HH22 ARG B 384 7.740 10.503 -13.428 1.00 0.00 H new ATOM 1363 N LEU B 385 8.501 9.529 -4.539 1.00 0.00 N ATOM 1364 CA LEU B 385 8.807 8.307 -3.811 1.00 0.00 C ATOM 1365 C LEU B 385 7.931 7.188 -4.362 1.00 0.00 C ATOM 1366 O LEU B 385 6.755 7.408 -4.653 1.00 0.00 O ATOM 1367 CB LEU B 385 8.580 8.497 -2.301 1.00 0.00 C ATOM 1368 CG LEU B 385 7.124 8.440 -1.839 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.034 8.608 -0.330 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.306 9.508 -2.538 1.00 0.00 C ATOM 0 H LEU B 385 7.585 9.927 -4.331 1.00 0.00 H new ATOM 0 HA LEU B 385 9.857 8.049 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.142 7.730 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.998 9.460 -2.007 1.00 0.00 H new ATOM 0 HG LEU B 385 6.718 7.463 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU B 385 5.990 8.565 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.591 7.809 0.159 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.457 9.571 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.272 9.454 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.715 10.491 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.343 9.348 -3.615 1.00 0.00 H new ATOM 1382 N HIS B 386 8.491 5.995 -4.520 1.00 0.00 N ATOM 1383 CA HIS B 386 7.728 4.873 -5.054 1.00 0.00 C ATOM 1384 C HIS B 386 7.745 3.674 -4.108 1.00 0.00 C ATOM 1385 O HIS B 386 8.338 3.724 -3.026 1.00 0.00 O ATOM 1386 CB HIS B 386 8.284 4.461 -6.416 1.00 0.00 C ATOM 1387 CG HIS B 386 9.572 3.709 -6.317 1.00 0.00 C ATOM 1388 ND1 HIS B 386 10.306 3.363 -5.235 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 10.252 3.222 -7.413 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 11.405 2.680 -5.691 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 11.350 2.607 -7.008 1.00 0.00 N flip ATOM 0 H HIS B 386 9.461 5.780 -4.289 1.00 0.00 H new ATOM 0 HA HIS B 386 6.694 5.201 -5.162 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.548 3.844 -6.931 1.00 0.00 H new ATOM 0 HB3 HIS B 386 8.436 5.352 -7.025 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.937 3.326 -8.441 1.00 0.00 H new ATOM 0 HE1 HIS B 386 12.189 2.268 -5.072 1.00 0.00 H new ATOM 0 HE2 HIS B 386 12.037 2.154 -7.610 1.00 0.00 H new ATOM 1400 N TYR B 387 7.114 2.589 -4.550 1.00 0.00 N ATOM 1401 CA TYR B 387 7.063 1.352 -3.779 1.00 0.00 C ATOM 1402 C TYR B 387 7.507 0.167 -4.622 1.00 0.00 C ATOM 1403 O TYR B 387 6.876 -0.172 -5.623 1.00 0.00 O ATOM 1404 CB TYR B 387 5.656 1.111 -3.248 1.00 0.00 C ATOM 1405 CG TYR B 387 5.152 2.251 -2.412 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.750 3.434 -3.008 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.096 2.155 -1.032 1.00 0.00 C ATOM 1408 CE1 TYR B 387 4.300 4.492 -2.252 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.646 3.212 -0.266 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.248 4.379 -0.881 1.00 0.00 C ATOM 1411 OH TYR B 387 3.799 5.436 -0.124 1.00 0.00 O ATOM 0 H TYR B 387 6.628 2.543 -5.445 1.00 0.00 H new ATOM 0 HA TYR B 387 7.747 1.455 -2.937 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.978 0.952 -4.086 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.647 0.198 -2.653 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.790 3.528 -4.083 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.408 1.241 -0.548 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.989 5.408 -2.732 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.606 3.124 0.810 1.00 0.00 H new ATOM 0 HH TYR B 387 3.147 5.954 -0.640 1.00 0.00 H new ATOM 1421 N VAL B 388 8.600 -0.456 -4.208 1.00 0.00 N ATOM 1422 CA VAL B 388 9.141 -1.605 -4.918 1.00 0.00 C ATOM 1423 C VAL B 388 9.014 -2.870 -4.075 1.00 0.00 C ATOM 1424 O VAL B 388 9.557 -2.951 -2.975 1.00 0.00 O ATOM 1425 CB VAL B 388 10.616 -1.375 -5.296 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.752 -0.155 -6.192 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.473 -1.226 -4.049 1.00 0.00 C ATOM 0 H VAL B 388 9.131 -0.184 -3.381 1.00 0.00 H new ATOM 0 HA VAL B 388 8.562 -1.731 -5.833 1.00 0.00 H new ATOM 0 HB VAL B 388 10.969 -2.246 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.801 -0.008 -6.449 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.173 -0.306 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.380 0.725 -5.667 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.511 -1.064 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.122 -0.375 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.401 -2.132 -3.448 1.00 0.00 H new ATOM 1437 N THR B 389 8.287 -3.855 -4.593 1.00 0.00 N ATOM 1438 CA THR B 389 8.082 -5.111 -3.879 1.00 0.00 C ATOM 1439 C THR B 389 9.194 -6.110 -4.173 1.00 0.00 C ATOM 1440 O THR B 389 9.405 -6.497 -5.323 1.00 0.00 O ATOM 1441 CB THR B 389 6.730 -5.748 -4.244 1.00 0.00 C ATOM 1442 OG1 THR B 389 6.697 -6.147 -5.620 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.588 -4.774 -3.997 1.00 0.00 C ATOM 0 H THR B 389 7.830 -3.808 -5.504 1.00 0.00 H new ATOM 0 HA THR B 389 8.092 -4.869 -2.816 1.00 0.00 H new ATOM 0 HB THR B 389 6.611 -6.626 -3.610 1.00 0.00 H new ATOM 0 HG1 THR B 389 7.612 -6.286 -5.942 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.643 -5.247 -4.262 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.570 -4.493 -2.944 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.732 -3.883 -4.608 1.00 0.00 H new ATOM 1451 N VAL B 390 9.905 -6.522 -3.129 1.00 0.00 N ATOM 1452 CA VAL B 390 10.997 -7.474 -3.285 1.00 0.00 C ATOM 1453 C VAL B 390 10.860 -8.667 -2.340 1.00 0.00 C ATOM 1454 O VAL B 390 10.920 -8.528 -1.113 1.00 0.00 O ATOM 1455 CB VAL B 390 12.373 -6.810 -3.065 1.00 0.00 C ATOM 1456 CG1 VAL B 390 13.038 -6.517 -4.401 1.00 0.00 C ATOM 1457 CG2 VAL B 390 12.245 -5.536 -2.243 1.00 0.00 C ATOM 0 H VAL B 390 9.745 -6.213 -2.170 1.00 0.00 H new ATOM 0 HA VAL B 390 10.935 -7.832 -4.313 1.00 0.00 H new ATOM 0 HB VAL B 390 12.998 -7.507 -2.507 1.00 0.00 H new ATOM 0 HG11 VAL B 390 14.007 -6.049 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL B 390 13.177 -7.448 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL B 390 12.407 -5.844 -4.981 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.231 -5.091 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.598 -4.830 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.814 -5.772 -1.270 1.00 0.00 H new ATOM 1467 N LYS B 391 10.652 -9.840 -2.927 1.00 0.00 N ATOM 1468 CA LYS B 391 10.502 -11.069 -2.162 1.00 0.00 C ATOM 1469 C LYS B 391 10.294 -12.254 -3.091 1.00 0.00 C ATOM 1470 O LYS B 391 9.966 -12.083 -4.265 1.00 0.00 O ATOM 1471 CB LYS B 391 9.363 -10.976 -1.158 1.00 0.00 C ATOM 1472 CG LYS B 391 9.723 -11.575 0.194 1.00 0.00 C ATOM 1473 CD LYS B 391 10.213 -10.512 1.163 1.00 0.00 C ATOM 1474 CE LYS B 391 11.097 -11.110 2.247 1.00 0.00 C ATOM 1475 NZ LYS B 391 10.333 -12.006 3.157 1.00 0.00 N ATOM 0 H LYS B 391 10.583 -9.964 -3.937 1.00 0.00 H new ATOM 0 HA LYS B 391 11.424 -11.217 -1.600 1.00 0.00 H new ATOM 0 HB2 LYS B 391 9.085 -9.930 -1.025 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.489 -11.490 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.852 -12.077 0.614 1.00 0.00 H new ATOM 0 HG3 LYS B 391 10.495 -12.333 0.063 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.770 -9.750 0.618 1.00 0.00 H new ATOM 0 HD3 LYS B 391 9.358 -10.015 1.622 1.00 0.00 H new ATOM 0 HE2 LYS B 391 11.909 -11.670 1.784 1.00 0.00 H new ATOM 0 HE3 LYS B 391 11.553 -10.308 2.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 10.972 -12.392 3.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 9.573 -11.466 3.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 9.919 -12.787 2.608 1.00 0.00 H new ATOM 1489 N LYS B 392 10.457 -13.455 -2.556 1.00 0.00 N ATOM 1490 CA LYS B 392 10.249 -14.662 -3.338 1.00 0.00 C ATOM 1491 C LYS B 392 8.874 -15.243 -3.025 1.00 0.00 C ATOM 1492 O LYS B 392 8.746 -16.171 -2.226 1.00 0.00 O ATOM 1493 CB LYS B 392 11.341 -15.692 -3.034 1.00 0.00 C ATOM 1494 CG LYS B 392 12.745 -15.202 -3.349 1.00 0.00 C ATOM 1495 CD LYS B 392 13.669 -15.346 -2.150 1.00 0.00 C ATOM 1496 CE LYS B 392 13.693 -14.082 -1.308 1.00 0.00 C ATOM 1497 NZ LYS B 392 13.087 -14.297 0.035 1.00 0.00 N ATOM 0 H LYS B 392 10.732 -13.618 -1.587 1.00 0.00 H new ATOM 0 HA LYS B 392 10.300 -14.411 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS B 392 11.288 -15.964 -1.980 1.00 0.00 H new ATOM 0 HB3 LYS B 392 11.144 -16.598 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS B 392 13.148 -15.766 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS B 392 12.706 -14.157 -3.656 1.00 0.00 H new ATOM 0 HD2 LYS B 392 13.342 -16.186 -1.537 1.00 0.00 H new ATOM 0 HD3 LYS B 392 14.678 -15.575 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS B 392 14.722 -13.743 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.153 -13.290 -1.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 13.123 -13.411 0.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 12.097 -14.596 -0.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 13.617 -15.035 0.541 1.00 0.00 H new ATOM 1511 N PRO B 393 7.821 -14.689 -3.648 1.00 0.00 N ATOM 1512 CA PRO B 393 6.443 -15.137 -3.431 1.00 0.00 C ATOM 1513 C PRO B 393 6.243 -16.602 -3.790 1.00 0.00 C ATOM 1514 O PRO B 393 6.202 -16.965 -4.965 1.00 0.00 O ATOM 1515 CB PRO B 393 5.612 -14.242 -4.361 1.00 0.00 C ATOM 1516 CG PRO B 393 6.588 -13.681 -5.339 1.00 0.00 C ATOM 1517 CD PRO B 393 7.891 -13.572 -4.602 1.00 0.00 C ATOM 0 HA PRO B 393 6.159 -15.059 -2.382 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.833 -14.814 -4.866 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.114 -13.449 -3.803 1.00 0.00 H new ATOM 0 HG2 PRO B 393 6.685 -14.329 -6.210 1.00 0.00 H new ATOM 0 HG3 PRO B 393 6.261 -12.706 -5.702 1.00 0.00 H new ATOM 0 HD2 PRO B 393 8.744 -13.667 -5.273 1.00 0.00 H new ATOM 0 HD3 PRO B 393 7.989 -12.612 -4.095 1.00 0.00 H new ATOM 1525 N THR B 394 6.111 -17.437 -2.767 1.00 0.00 N ATOM 1526 CA THR B 394 5.906 -18.863 -2.971 1.00 0.00 C ATOM 1527 C THR B 394 4.504 -19.274 -2.537 1.00 0.00 C ATOM 1528 O THR B 394 3.844 -18.564 -1.778 1.00 0.00 O ATOM 1529 CB THR B 394 6.942 -19.699 -2.196 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.687 -18.888 -1.278 1.00 0.00 O ATOM 1531 CG2 THR B 394 7.919 -20.369 -3.150 1.00 0.00 C ATOM 0 H THR B 394 6.142 -17.150 -1.789 1.00 0.00 H new ATOM 0 HA THR B 394 6.028 -19.056 -4.037 1.00 0.00 H new ATOM 0 HB THR B 394 6.388 -20.456 -1.641 1.00 0.00 H new ATOM 0 HG1 THR B 394 7.108 -18.183 -0.920 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.641 -20.954 -2.580 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.373 -21.026 -3.827 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.444 -19.608 -3.727 1.00 0.00 H new ATOM 1539 N ALA B 395 4.043 -20.402 -3.055 1.00 0.00 N ATOM 1540 CA ALA B 395 2.700 -20.875 -2.746 1.00 0.00 C ATOM 1541 C ALA B 395 2.465 -20.869 -1.239 1.00 0.00 C ATOM 1542 O ALA B 395 1.476 -20.312 -0.763 1.00 0.00 O ATOM 1543 CB ALA B 395 2.477 -22.272 -3.302 1.00 0.00 C ATOM 0 H ALA B 395 4.573 -21.003 -3.686 1.00 0.00 H new ATOM 0 HA ALA B 395 1.988 -20.198 -3.217 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.468 -22.604 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.603 -22.257 -4.385 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.200 -22.958 -2.862 1.00 0.00 H new ATOM 1549 N VAL B 396 3.369 -21.488 -0.490 1.00 0.00 N ATOM 1550 CA VAL B 396 3.242 -21.545 0.963 1.00 0.00 C ATOM 1551 C VAL B 396 3.827 -20.293 1.618 1.00 0.00 C ATOM 1552 O VAL B 396 3.354 -19.848 2.663 1.00 0.00 O ATOM 1553 CB VAL B 396 3.934 -22.801 1.536 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.196 -23.114 0.757 1.00 0.00 C ATOM 1555 CG2 VAL B 396 4.238 -22.636 3.020 1.00 0.00 C ATOM 0 H VAL B 396 4.195 -21.956 -0.862 1.00 0.00 H new ATOM 0 HA VAL B 396 2.177 -21.597 1.191 1.00 0.00 H new ATOM 0 HB VAL B 396 3.248 -23.641 1.432 1.00 0.00 H new ATOM 0 HG11 VAL B 396 5.671 -24.002 1.175 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.943 -23.295 -0.288 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.883 -22.270 0.823 1.00 0.00 H new ATOM 0 HG21 VAL B 396 4.725 -23.537 3.394 1.00 0.00 H new ATOM 0 HG22 VAL B 396 4.898 -21.781 3.163 1.00 0.00 H new ATOM 0 HG23 VAL B 396 3.309 -22.473 3.566 1.00 0.00 H new ATOM 1565 N ASP B 397 4.870 -19.749 1.004 1.00 0.00 N ATOM 1566 CA ASP B 397 5.539 -18.561 1.527 1.00 0.00 C ATOM 1567 C ASP B 397 5.208 -17.326 0.683 1.00 0.00 C ATOM 1568 O ASP B 397 5.923 -16.996 -0.262 1.00 0.00 O ATOM 1569 CB ASP B 397 7.052 -18.805 1.576 1.00 0.00 C ATOM 1570 CG ASP B 397 7.870 -17.541 1.377 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.814 -16.653 2.254 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.565 -17.440 0.345 1.00 0.00 O ATOM 0 H ASP B 397 5.273 -20.112 0.140 1.00 0.00 H new ATOM 0 HA ASP B 397 5.179 -18.369 2.538 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.311 -19.250 2.537 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.322 -19.529 0.807 1.00 0.00 H new ATOM 1577 N PRO B 398 4.104 -16.636 1.020 1.00 0.00 N ATOM 1578 CA PRO B 398 3.655 -15.442 0.299 1.00 0.00 C ATOM 1579 C PRO B 398 4.356 -14.159 0.746 1.00 0.00 C ATOM 1580 O PRO B 398 4.542 -13.242 -0.053 1.00 0.00 O ATOM 1581 CB PRO B 398 2.174 -15.383 0.653 1.00 0.00 C ATOM 1582 CG PRO B 398 2.100 -15.949 2.030 1.00 0.00 C ATOM 1583 CD PRO B 398 3.193 -16.982 2.126 1.00 0.00 C ATOM 0 HA PRO B 398 3.872 -15.508 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.799 -14.360 0.623 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.574 -15.963 -0.048 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.237 -15.168 2.778 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.124 -16.398 2.213 1.00 0.00 H new ATOM 0 HD2 PRO B 398 3.700 -16.939 3.090 1.00 0.00 H new ATOM 0 HD3 PRO B 398 2.799 -17.992 2.018 1.00 0.00 H new ATOM 1591 N ASN B 399 4.686 -14.073 2.035 1.00 0.00 N ATOM 1592 CA ASN B 399 5.299 -12.867 2.595 1.00 0.00 C ATOM 1593 C ASN B 399 6.172 -12.142 1.575 1.00 0.00 C ATOM 1594 O ASN B 399 6.904 -12.765 0.807 1.00 0.00 O ATOM 1595 CB ASN B 399 6.143 -13.231 3.821 1.00 0.00 C ATOM 1596 CG ASN B 399 5.299 -13.489 5.054 1.00 0.00 C ATOM 1597 OD1 ASN B 399 5.176 -12.630 5.926 1.00 0.00 O ATOM 1598 ND2 ASN B 399 4.715 -14.680 5.134 1.00 0.00 N ATOM 0 H ASN B 399 4.540 -14.823 2.711 1.00 0.00 H new ATOM 0 HA ASN B 399 4.491 -12.195 2.883 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.736 -14.118 3.599 1.00 0.00 H new ATOM 0 HB3 ASN B 399 6.844 -12.423 4.028 1.00 0.00 H new ATOM 0 HD21 ASN B 399 4.137 -14.912 5.942 1.00 0.00 H new ATOM 0 HD22 ASN B 399 4.844 -15.363 4.387 1.00 0.00 H new ATOM 1605 N SER B 400 6.065 -10.808 1.571 1.00 0.00 N ATOM 1606 CA SER B 400 6.824 -9.975 0.637 1.00 0.00 C ATOM 1607 C SER B 400 7.191 -8.620 1.248 1.00 0.00 C ATOM 1608 O SER B 400 6.429 -8.063 2.038 1.00 0.00 O ATOM 1609 CB SER B 400 6.017 -9.761 -0.646 1.00 0.00 C ATOM 1610 OG SER B 400 6.791 -9.098 -1.631 1.00 0.00 O ATOM 0 H SER B 400 5.460 -10.285 2.204 1.00 0.00 H new ATOM 0 HA SER B 400 7.752 -10.499 0.408 1.00 0.00 H new ATOM 0 HB2 SER B 400 5.679 -10.723 -1.031 1.00 0.00 H new ATOM 0 HB3 SER B 400 5.125 -9.175 -0.425 1.00 0.00 H new ATOM 0 HG SER B 400 6.254 -8.975 -2.441 1.00 0.00 H new ATOM 1616 N ILE B 401 8.360 -8.088 0.865 1.00 0.00 N ATOM 1617 CA ILE B 401 8.815 -6.792 1.364 1.00 0.00 C ATOM 1618 C ILE B 401 8.530 -5.698 0.338 1.00 0.00 C ATOM 1619 O ILE B 401 8.560 -5.946 -0.867 1.00 0.00 O ATOM 1620 CB ILE B 401 10.324 -6.808 1.704 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.629 -5.786 2.802 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.164 -6.524 0.467 1.00 0.00 C ATOM 1623 CD1 ILE B 401 11.748 -6.208 3.730 1.00 0.00 C ATOM 0 H ILE B 401 9.003 -8.537 0.213 1.00 0.00 H new ATOM 0 HA ILE B 401 8.264 -6.583 2.281 1.00 0.00 H new ATOM 0 HB ILE B 401 10.582 -7.803 2.067 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.892 -4.835 2.339 1.00 0.00 H new ATOM 0 HG13 ILE B 401 9.726 -5.616 3.389 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.221 -6.541 0.733 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.968 -7.285 -0.289 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.906 -5.543 0.069 1.00 0.00 H new ATOM 0 HD11 ILE B 401 11.908 -5.435 4.482 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.480 -7.143 4.222 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.663 -6.350 3.155 1.00 0.00 H new ATOM 1635 N VAL B 402 8.281 -4.488 0.815 1.00 0.00 N ATOM 1636 CA VAL B 402 8.022 -3.357 -0.068 1.00 0.00 C ATOM 1637 C VAL B 402 8.912 -2.191 0.318 1.00 0.00 C ATOM 1638 O VAL B 402 8.896 -1.743 1.461 1.00 0.00 O ATOM 1639 CB VAL B 402 6.554 -2.892 -0.024 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.026 -2.663 -1.428 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.686 -3.892 0.717 1.00 0.00 C ATOM 0 H VAL B 402 8.252 -4.262 1.809 1.00 0.00 H new ATOM 0 HA VAL B 402 8.237 -3.694 -1.082 1.00 0.00 H new ATOM 0 HB VAL B 402 6.516 -1.948 0.519 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.988 -2.335 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.625 -1.897 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.086 -3.592 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.655 -3.538 0.732 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.731 -4.857 0.212 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.048 -4.000 1.739 1.00 0.00 H new ATOM 1651 N GLU B 403 9.700 -1.712 -0.631 1.00 0.00 N ATOM 1652 CA GLU B 403 10.609 -0.611 -0.368 1.00 0.00 C ATOM 1653 C GLU B 403 10.036 0.722 -0.831 1.00 0.00 C ATOM 1654 O GLU B 403 9.640 0.883 -1.985 1.00 0.00 O ATOM 1655 CB GLU B 403 11.956 -0.868 -1.043 1.00 0.00 C ATOM 1656 CG GLU B 403 13.042 -1.314 -0.078 1.00 0.00 C ATOM 1657 CD GLU B 403 14.438 -1.030 -0.597 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.581 -0.797 -1.815 1.00 0.00 O ATOM 1659 OE2 GLU B 403 15.387 -1.043 0.215 1.00 0.00 O ATOM 0 H GLU B 403 9.728 -2.067 -1.587 1.00 0.00 H new ATOM 0 HA GLU B 403 10.750 -0.551 0.711 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.829 -1.630 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.280 0.042 -1.547 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.904 -0.808 0.877 1.00 0.00 H new ATOM 0 HG3 GLU B 403 12.939 -2.383 0.110 1.00 0.00 H new ATOM 1666 N CYS B 404 10.033 1.679 0.085 1.00 0.00 N ATOM 1667 CA CYS B 404 9.556 3.022 -0.190 1.00 0.00 C ATOM 1668 C CYS B 404 10.762 3.922 -0.383 1.00 0.00 C ATOM 1669 O CYS B 404 11.405 4.326 0.591 1.00 0.00 O ATOM 1670 CB CYS B 404 8.690 3.534 0.963 1.00 0.00 C ATOM 1671 SG CYS B 404 8.443 5.326 0.961 1.00 0.00 S ATOM 0 H CYS B 404 10.362 1.544 1.041 1.00 0.00 H new ATOM 0 HA CYS B 404 8.941 3.019 -1.090 1.00 0.00 H new ATOM 0 HB2 CYS B 404 7.717 3.044 0.918 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.151 3.242 1.907 1.00 0.00 H new ATOM 0 HG CYS B 404 7.697 5.662 1.971 1.00 0.00 H new ATOM 1677 N ARG B 405 11.078 4.206 -1.646 1.00 0.00 N ATOM 1678 CA ARG B 405 12.230 5.036 -1.980 1.00 0.00 C ATOM 1679 C ARG B 405 11.798 6.419 -2.434 1.00 0.00 C ATOM 1680 O ARG B 405 10.621 6.650 -2.694 1.00 0.00 O ATOM 1681 CB ARG B 405 13.065 4.363 -3.074 1.00 0.00 C ATOM 1682 CG ARG B 405 14.312 5.142 -3.458 1.00 0.00 C ATOM 1683 CD ARG B 405 15.329 4.257 -4.162 1.00 0.00 C ATOM 1684 NE ARG B 405 15.033 4.109 -5.583 1.00 0.00 N ATOM 1685 CZ ARG B 405 15.844 3.505 -6.446 1.00 0.00 C ATOM 1686 NH1 ARG B 405 16.994 2.991 -6.030 1.00 0.00 N ATOM 1687 NH2 ARG B 405 15.506 3.414 -7.724 1.00 0.00 N ATOM 0 H ARG B 405 10.551 3.873 -2.453 1.00 0.00 H new ATOM 0 HA ARG B 405 12.837 5.148 -1.081 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.358 3.369 -2.735 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.445 4.227 -3.960 1.00 0.00 H new ATOM 0 HG2 ARG B 405 14.037 5.971 -4.110 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.762 5.574 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG B 405 16.325 4.683 -4.041 1.00 0.00 H new ATOM 0 HD3 ARG B 405 15.343 3.274 -3.690 1.00 0.00 H new ATOM 0 HE ARG B 405 14.154 4.490 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG B 405 17.257 3.059 -5.047 1.00 0.00 H new ATOM 0 HH12 ARG B 405 17.615 2.528 -6.693 1.00 0.00 H new ATOM 0 HH21 ARG B 405 14.622 3.808 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG B 405 16.130 2.950 -8.385 1.00 0.00 H new ATOM 1701 N VAL B 406 12.757 7.338 -2.543 1.00 0.00 N ATOM 1702 CA VAL B 406 12.467 8.694 -2.981 1.00 0.00 C ATOM 1703 C VAL B 406 13.257 9.028 -4.243 1.00 0.00 C ATOM 1704 O VAL B 406 14.309 8.440 -4.494 1.00 0.00 O ATOM 1705 CB VAL B 406 12.785 9.729 -1.879 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.414 9.177 -0.511 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.253 10.136 -1.913 1.00 0.00 C ATOM 0 H VAL B 406 13.740 7.164 -2.333 1.00 0.00 H new ATOM 0 HA VAL B 406 11.400 8.744 -3.198 1.00 0.00 H new ATOM 0 HB VAL B 406 12.187 10.620 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.644 9.918 0.255 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.348 8.949 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.984 8.268 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.447 10.865 -1.126 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.878 9.257 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.486 10.577 -2.882 1.00 0.00 H new ATOM 1717 N GLY B 407 12.726 9.964 -5.026 1.00 0.00 N ATOM 1718 CA GLY B 407 13.353 10.376 -6.274 1.00 0.00 C ATOM 1719 C GLY B 407 14.868 10.273 -6.270 1.00 0.00 C ATOM 1720 O GLY B 407 15.453 9.674 -7.174 1.00 0.00 O ATOM 0 H GLY B 407 11.856 10.453 -4.814 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.960 9.763 -7.085 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.070 11.407 -6.487 1.00 0.00 H new ATOM 1724 N ASP B 408 15.511 10.872 -5.272 1.00 0.00 N ATOM 1725 CA ASP B 408 16.973 10.861 -5.177 1.00 0.00 C ATOM 1726 C ASP B 408 17.536 9.470 -4.868 1.00 0.00 C ATOM 1727 O ASP B 408 18.735 9.322 -4.631 1.00 0.00 O ATOM 1728 CB ASP B 408 17.435 11.852 -4.106 1.00 0.00 C ATOM 1729 CG ASP B 408 16.596 13.114 -4.089 1.00 0.00 C ATOM 1730 OD1 ASP B 408 16.130 13.533 -5.170 1.00 0.00 O ATOM 1731 OD2 ASP B 408 16.406 13.686 -2.994 1.00 0.00 O ATOM 0 H ASP B 408 15.045 11.372 -4.515 1.00 0.00 H new ATOM 0 HA ASP B 408 17.357 11.156 -6.154 1.00 0.00 H new ATOM 0 HB2 ASP B 408 17.388 11.374 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP B 408 18.478 12.114 -4.283 1.00 0.00 H new ATOM 1736 N GLY B 409 16.680 8.454 -4.872 1.00 0.00 N ATOM 1737 CA GLY B 409 17.130 7.107 -4.593 1.00 0.00 C ATOM 1738 C GLY B 409 17.355 6.872 -3.116 1.00 0.00 C ATOM 1739 O GLY B 409 18.414 6.389 -2.712 1.00 0.00 O ATOM 0 H GLY B 409 15.682 8.541 -5.064 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.392 6.396 -4.964 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.057 6.916 -5.134 1.00 0.00 H new ATOM 1743 N THR B 410 16.352 7.195 -2.307 1.00 0.00 N ATOM 1744 CA THR B 410 16.452 6.991 -0.863 1.00 0.00 C ATOM 1745 C THR B 410 15.319 6.106 -0.365 1.00 0.00 C ATOM 1746 O THR B 410 14.157 6.507 -0.401 1.00 0.00 O ATOM 1747 CB THR B 410 16.416 8.328 -0.099 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.575 9.124 -0.381 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.346 8.097 1.403 1.00 0.00 C ATOM 0 H THR B 410 15.468 7.595 -2.620 1.00 0.00 H new ATOM 0 HA THR B 410 17.409 6.504 -0.675 1.00 0.00 H new ATOM 0 HB THR B 410 15.523 8.856 -0.434 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.522 9.966 0.117 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.322 9.057 1.918 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.444 7.534 1.643 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.222 7.534 1.726 1.00 0.00 H new ATOM 1757 N VAL B 411 15.657 4.910 0.114 1.00 0.00 N ATOM 1758 CA VAL B 411 14.657 3.978 0.625 1.00 0.00 C ATOM 1759 C VAL B 411 14.518 4.110 2.129 1.00 0.00 C ATOM 1760 O VAL B 411 15.488 3.960 2.872 1.00 0.00 O ATOM 1761 CB VAL B 411 15.016 2.523 0.278 1.00 0.00 C ATOM 1762 CG1 VAL B 411 13.948 1.571 0.795 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.199 2.364 -1.223 1.00 0.00 C ATOM 0 H VAL B 411 16.616 4.565 0.158 1.00 0.00 H new ATOM 0 HA VAL B 411 13.710 4.230 0.148 1.00 0.00 H new ATOM 0 HB VAL B 411 15.958 2.274 0.766 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.219 0.547 0.540 1.00 0.00 H new ATOM 0 HG12 VAL B 411 13.869 1.667 1.878 1.00 0.00 H new ATOM 0 HG13 VAL B 411 12.989 1.817 0.338 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.453 1.329 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.273 2.632 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.002 3.018 -1.563 1.00 0.00 H new ATOM 1773 N LEU B 412 13.307 4.404 2.569 1.00 0.00 N ATOM 1774 CA LEU B 412 13.037 4.572 3.984 1.00 0.00 C ATOM 1775 C LEU B 412 12.004 3.566 4.475 1.00 0.00 C ATOM 1776 O LEU B 412 12.111 3.051 5.588 1.00 0.00 O ATOM 1777 CB LEU B 412 12.534 5.991 4.255 1.00 0.00 C ATOM 1778 CG LEU B 412 13.571 7.099 4.071 1.00 0.00 C ATOM 1779 CD1 LEU B 412 13.020 8.207 3.186 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.991 7.655 5.421 1.00 0.00 C ATOM 0 H LEU B 412 12.495 4.531 1.965 1.00 0.00 H new ATOM 0 HA LEU B 412 13.968 4.400 4.524 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.691 6.192 3.594 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.156 6.036 5.276 1.00 0.00 H new ATOM 0 HG LEU B 412 14.447 6.675 3.581 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.773 8.986 3.067 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.763 7.798 2.209 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.128 8.632 3.647 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.730 8.443 5.276 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.120 8.064 5.933 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.425 6.857 6.024 1.00 0.00 H new ATOM 1792 N GLY B 413 10.971 3.334 3.670 1.00 0.00 N ATOM 1793 CA GLY B 413 9.908 2.438 4.094 1.00 0.00 C ATOM 1794 C GLY B 413 10.002 1.013 3.572 1.00 0.00 C ATOM 1795 O GLY B 413 9.658 0.744 2.426 1.00 0.00 O ATOM 0 H GLY B 413 10.851 3.744 2.744 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.897 2.407 5.183 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.954 2.860 3.777 1.00 0.00 H new ATOM 1799 N THR B 414 10.404 0.083 4.434 1.00 0.00 N ATOM 1800 CA THR B 414 10.468 -1.327 4.052 1.00 0.00 C ATOM 1801 C THR B 414 9.449 -2.122 4.853 1.00 0.00 C ATOM 1802 O THR B 414 9.705 -2.500 5.996 1.00 0.00 O ATOM 1803 CB THR B 414 11.857 -1.948 4.281 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.872 -0.945 4.410 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.227 -2.874 3.133 1.00 0.00 C ATOM 0 H THR B 414 10.688 0.276 5.394 1.00 0.00 H new ATOM 0 HA THR B 414 10.253 -1.370 2.984 1.00 0.00 H new ATOM 0 HB THR B 414 11.801 -2.513 5.211 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.740 -1.375 4.556 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.213 -3.303 3.314 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.491 -3.675 3.060 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.243 -2.309 2.201 1.00 0.00 H new ATOM 1813 N GLY B 415 8.285 -2.361 4.261 1.00 0.00 N ATOM 1814 CA GLY B 415 7.251 -3.093 4.961 1.00 0.00 C ATOM 1815 C GLY B 415 6.972 -4.457 4.369 1.00 0.00 C ATOM 1816 O GLY B 415 6.631 -4.584 3.197 1.00 0.00 O ATOM 0 H GLY B 415 8.041 -2.063 3.316 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.543 -3.211 6.004 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.332 -2.507 4.952 1.00 0.00 H new ATOM 1820 N VAL B 416 7.099 -5.477 5.199 1.00 0.00 N ATOM 1821 CA VAL B 416 6.840 -6.844 4.781 1.00 0.00 C ATOM 1822 C VAL B 416 5.467 -7.278 5.285 1.00 0.00 C ATOM 1823 O VAL B 416 4.966 -6.731 6.268 1.00 0.00 O ATOM 1824 CB VAL B 416 7.919 -7.807 5.306 1.00 0.00 C ATOM 1825 CG1 VAL B 416 7.749 -9.188 4.695 1.00 0.00 C ATOM 1826 CG2 VAL B 416 9.305 -7.259 5.012 1.00 0.00 C ATOM 0 H VAL B 416 7.382 -5.383 6.174 1.00 0.00 H new ATOM 0 HA VAL B 416 6.863 -6.879 3.692 1.00 0.00 H new ATOM 0 HB VAL B 416 7.805 -7.897 6.386 1.00 0.00 H new ATOM 0 HG11 VAL B 416 8.522 -9.854 5.079 1.00 0.00 H new ATOM 0 HG12 VAL B 416 6.767 -9.583 4.956 1.00 0.00 H new ATOM 0 HG13 VAL B 416 7.836 -9.119 3.611 1.00 0.00 H new ATOM 0 HG21 VAL B 416 10.058 -7.951 5.389 1.00 0.00 H new ATOM 0 HG22 VAL B 416 9.428 -7.140 3.936 1.00 0.00 H new ATOM 0 HG23 VAL B 416 9.425 -6.292 5.500 1.00 0.00 H new ATOM 1836 N GLY B 417 4.853 -8.247 4.616 1.00 0.00 N ATOM 1837 CA GLY B 417 3.541 -8.700 5.037 1.00 0.00 C ATOM 1838 C GLY B 417 3.224 -10.104 4.568 1.00 0.00 C ATOM 1839 O GLY B 417 3.589 -10.489 3.459 1.00 0.00 O ATOM 0 H GLY B 417 5.235 -8.723 3.798 1.00 0.00 H new ATOM 0 HA2 GLY B 417 3.481 -8.664 6.125 1.00 0.00 H new ATOM 0 HA3 GLY B 417 2.785 -8.015 4.653 1.00 0.00 H new ATOM 1843 N ARG B 418 2.543 -10.866 5.421 1.00 0.00 N ATOM 1844 CA ARG B 418 2.170 -12.243 5.109 1.00 0.00 C ATOM 1845 C ARG B 418 1.474 -12.346 3.756 1.00 0.00 C ATOM 1846 O ARG B 418 1.874 -13.137 2.903 1.00 0.00 O ATOM 1847 CB ARG B 418 1.257 -12.803 6.201 1.00 0.00 C ATOM 1848 CG ARG B 418 1.689 -12.427 7.610 1.00 0.00 C ATOM 1849 CD ARG B 418 3.173 -12.676 7.824 1.00 0.00 C ATOM 1850 NE ARG B 418 3.445 -13.299 9.117 1.00 0.00 N ATOM 1851 CZ ARG B 418 3.603 -12.614 10.244 1.00 0.00 C ATOM 1852 NH1 ARG B 418 3.503 -11.292 10.235 1.00 0.00 N ATOM 1853 NH2 ARG B 418 3.858 -13.249 11.380 1.00 0.00 N ATOM 0 H ARG B 418 2.236 -10.549 6.341 1.00 0.00 H new ATOM 0 HA ARG B 418 3.088 -12.829 5.063 1.00 0.00 H new ATOM 0 HB2 ARG B 418 0.242 -12.443 6.033 1.00 0.00 H new ATOM 0 HB3 ARG B 418 1.228 -13.889 6.117 1.00 0.00 H new ATOM 0 HG2 ARG B 418 1.466 -11.376 7.792 1.00 0.00 H new ATOM 0 HG3 ARG B 418 1.114 -13.005 8.334 1.00 0.00 H new ATOM 0 HD2 ARG B 418 3.551 -13.316 7.027 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.712 -11.731 7.757 1.00 0.00 H new ATOM 0 HE ARG B 418 3.518 -14.316 9.157 1.00 0.00 H new ATOM 0 HH11 ARG B 418 3.305 -10.801 9.363 1.00 0.00 H new ATOM 0 HH12 ARG B 418 3.624 -10.765 11.100 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.933 -14.266 11.390 1.00 0.00 H new ATOM 0 HH22 ARG B 418 3.979 -12.720 12.244 1.00 0.00 H new ATOM 1867 N ASN B 419 0.433 -11.546 3.563 1.00 0.00 N ATOM 1868 CA ASN B 419 -0.313 -11.559 2.309 1.00 0.00 C ATOM 1869 C ASN B 419 0.097 -10.388 1.427 1.00 0.00 C ATOM 1870 O ASN B 419 -0.624 -10.014 0.503 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.822 -11.501 2.574 1.00 0.00 C ATOM 1872 CG ASN B 419 -2.162 -11.521 4.054 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -1.809 -12.457 4.771 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -2.853 -10.484 4.516 1.00 0.00 N ATOM 0 H ASN B 419 0.086 -10.882 4.255 1.00 0.00 H new ATOM 0 HA ASN B 419 -0.081 -12.490 1.792 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -2.230 -10.596 2.124 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -2.305 -12.346 2.084 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -3.112 -10.442 5.502 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -3.124 -9.730 3.885 1.00 0.00 H new ATOM 1881 N ILE B 420 1.259 -9.814 1.723 1.00 0.00 N ATOM 1882 CA ILE B 420 1.784 -8.676 0.971 1.00 0.00 C ATOM 1883 C ILE B 420 1.102 -7.366 1.383 1.00 0.00 C ATOM 1884 O ILE B 420 1.758 -6.332 1.495 1.00 0.00 O ATOM 1885 CB ILE B 420 1.679 -8.895 -0.561 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.427 -8.237 -1.150 1.00 0.00 C ATOM 1887 CG2 ILE B 420 1.693 -10.382 -0.883 1.00 0.00 C ATOM 1888 CD1 ILE B 420 0.670 -6.839 -1.671 1.00 0.00 C ATOM 0 H ILE B 420 1.862 -10.121 2.486 1.00 0.00 H new ATOM 0 HA ILE B 420 2.842 -8.597 1.219 1.00 0.00 H new ATOM 0 HB ILE B 420 2.546 -8.419 -1.019 1.00 0.00 H new ATOM 0 HG12 ILE B 420 0.047 -8.858 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -0.349 -8.202 -0.386 1.00 0.00 H new ATOM 0 HG21 ILE B 420 1.619 -10.521 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE B 420 2.622 -10.823 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE B 420 0.848 -10.868 -0.395 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.259 -6.434 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE B 420 1.021 -6.204 -0.858 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.423 -6.870 -2.458 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.210 -7.412 1.618 1.00 0.00 N ATOM 1901 CA LYS B 421 -0.928 -6.214 2.026 1.00 0.00 C ATOM 1902 C LYS B 421 -0.165 -5.563 3.165 1.00 0.00 C ATOM 1903 O LYS B 421 0.273 -4.418 3.053 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.354 -6.556 2.463 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.354 -6.561 1.320 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.777 -7.974 0.957 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.684 -8.568 2.020 1.00 0.00 C ATOM 1908 NZ LYS B 421 -6.100 -8.639 1.567 1.00 0.00 N ATOM 0 H LYS B 421 -0.784 -8.251 1.534 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.000 -5.526 1.184 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.354 -7.536 2.939 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.677 -5.836 3.215 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.231 -5.978 1.600 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -2.914 -6.076 0.448 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -4.294 -7.966 -0.002 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -2.894 -8.601 0.838 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.335 -9.568 2.277 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -4.623 -7.966 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -6.686 -9.050 2.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -6.442 -7.682 1.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -6.163 -9.234 0.717 1.00 0.00 H new ATOM 1922 N ILE B 422 0.007 -6.296 4.263 1.00 0.00 N ATOM 1923 CA ILE B 422 0.739 -5.754 5.398 1.00 0.00 C ATOM 1924 C ILE B 422 2.047 -5.178 4.901 1.00 0.00 C ATOM 1925 O ILE B 422 2.574 -4.227 5.460 1.00 0.00 O ATOM 1926 CB ILE B 422 1.053 -6.804 6.487 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.693 -8.219 6.024 1.00 0.00 C ATOM 1928 CG2 ILE B 422 0.329 -6.457 7.778 1.00 0.00 C ATOM 1929 CD1 ILE B 422 -0.767 -8.566 6.211 1.00 0.00 C ATOM 0 H ILE B 422 -0.343 -7.246 4.388 1.00 0.00 H new ATOM 0 HA ILE B 422 0.102 -4.996 5.853 1.00 0.00 H new ATOM 0 HB ILE B 422 2.127 -6.785 6.672 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.950 -8.323 4.970 1.00 0.00 H new ATOM 0 HG13 ILE B 422 1.301 -8.937 6.573 1.00 0.00 H new ATOM 0 HG21 ILE B 422 0.559 -7.205 8.537 1.00 0.00 H new ATOM 0 HG22 ILE B 422 0.654 -5.476 8.125 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -0.746 -6.441 7.599 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.947 -9.583 5.861 1.00 0.00 H new ATOM 0 HD12 ILE B 422 -1.025 -8.495 7.268 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -1.382 -7.871 5.639 1.00 0.00 H new ATOM 1941 N ALA B 423 2.541 -5.728 3.806 1.00 0.00 N ATOM 1942 CA ALA B 423 3.759 -5.222 3.211 1.00 0.00 C ATOM 1943 C ALA B 423 3.488 -3.820 2.686 1.00 0.00 C ATOM 1944 O ALA B 423 4.176 -2.862 3.039 1.00 0.00 O ATOM 1945 CB ALA B 423 4.250 -6.133 2.096 1.00 0.00 C ATOM 0 H ALA B 423 2.120 -6.518 3.316 1.00 0.00 H new ATOM 0 HA ALA B 423 4.546 -5.191 3.964 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.166 -5.725 1.670 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.448 -7.126 2.498 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.488 -6.201 1.320 1.00 0.00 H new ATOM 1951 N GLY B 424 2.458 -3.712 1.854 1.00 0.00 N ATOM 1952 CA GLY B 424 2.081 -2.432 1.295 1.00 0.00 C ATOM 1953 C GLY B 424 1.771 -1.386 2.356 1.00 0.00 C ATOM 1954 O GLY B 424 2.343 -0.293 2.347 1.00 0.00 O ATOM 0 H GLY B 424 1.876 -4.495 1.557 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.888 -2.068 0.659 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.207 -2.564 0.657 1.00 0.00 H new ATOM 1958 N ILE B 425 0.859 -1.715 3.271 1.00 0.00 N ATOM 1959 CA ILE B 425 0.475 -0.780 4.326 1.00 0.00 C ATOM 1960 C ILE B 425 1.589 -0.598 5.354 1.00 0.00 C ATOM 1961 O ILE B 425 2.030 0.523 5.607 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.795 -1.259 5.055 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.959 -1.395 4.070 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.154 -0.298 6.178 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.358 -2.830 3.800 1.00 0.00 C ATOM 0 H ILE B 425 0.377 -2.613 3.303 1.00 0.00 H new ATOM 0 HA ILE B 425 0.282 0.175 3.838 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.597 -2.239 5.489 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.821 -0.854 4.461 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.685 -0.919 3.128 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.053 -0.649 6.684 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.332 -0.249 6.892 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.335 0.694 5.764 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.188 -2.850 3.094 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.510 -3.370 3.379 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.663 -3.304 4.733 1.00 0.00 H new ATOM 1977 N ARG B 426 2.013 -1.695 5.974 1.00 0.00 N ATOM 1978 CA ARG B 426 3.041 -1.619 7.005 1.00 0.00 C ATOM 1979 C ARG B 426 4.269 -0.881 6.480 1.00 0.00 C ATOM 1980 O ARG B 426 4.916 -0.144 7.225 1.00 0.00 O ATOM 1981 CB ARG B 426 3.401 -3.009 7.548 1.00 0.00 C ATOM 1982 CG ARG B 426 4.612 -3.657 6.896 1.00 0.00 C ATOM 1983 CD ARG B 426 5.748 -3.802 7.892 1.00 0.00 C ATOM 1984 NE ARG B 426 6.224 -5.179 7.991 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.281 -5.538 8.712 1.00 0.00 C ATOM 1986 NH1 ARG B 426 7.968 -4.625 9.384 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.652 -6.810 8.762 1.00 0.00 N ATOM 0 H ARG B 426 1.666 -2.635 5.784 1.00 0.00 H new ATOM 0 HA ARG B 426 2.639 -1.049 7.843 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.583 -2.928 8.620 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.542 -3.667 7.419 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.339 -4.637 6.504 1.00 0.00 H new ATOM 0 HG3 ARG B 426 4.940 -3.055 6.049 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.573 -3.155 7.596 1.00 0.00 H new ATOM 0 HD3 ARG B 426 5.414 -3.464 8.873 1.00 0.00 H new ATOM 0 HE ARG B 426 5.719 -5.903 7.480 1.00 0.00 H new ATOM 0 HH11 ARG B 426 7.686 -3.646 9.348 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.779 -4.902 9.937 1.00 0.00 H new ATOM 0 HH21 ARG B 426 7.126 -7.515 8.246 1.00 0.00 H new ATOM 0 HH22 ARG B 426 8.464 -7.083 9.316 1.00 0.00 H new ATOM 2001 N ALA B 427 4.566 -1.029 5.188 1.00 0.00 N ATOM 2002 CA ALA B 427 5.687 -0.309 4.600 1.00 0.00 C ATOM 2003 C ALA B 427 5.385 1.180 4.689 1.00 0.00 C ATOM 2004 O ALA B 427 6.179 1.976 5.200 1.00 0.00 O ATOM 2005 CB ALA B 427 5.918 -0.728 3.156 1.00 0.00 C ATOM 0 H ALA B 427 4.054 -1.630 4.542 1.00 0.00 H new ATOM 0 HA ALA B 427 6.601 -0.543 5.145 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.761 -0.172 2.746 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.134 -1.796 3.117 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.025 -0.517 2.568 1.00 0.00 H new ATOM 2011 N ALA B 428 4.202 1.541 4.209 1.00 0.00 N ATOM 2012 CA ALA B 428 3.768 2.925 4.263 1.00 0.00 C ATOM 2013 C ALA B 428 3.906 3.409 5.700 1.00 0.00 C ATOM 2014 O ALA B 428 4.446 4.484 5.961 1.00 0.00 O ATOM 2015 CB ALA B 428 2.334 3.076 3.779 1.00 0.00 C ATOM 0 H ALA B 428 3.534 0.899 3.782 1.00 0.00 H new ATOM 0 HA ALA B 428 4.390 3.528 3.601 1.00 0.00 H new ATOM 0 HB1 ALA B 428 2.040 4.124 3.832 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.260 2.730 2.748 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.673 2.482 4.409 1.00 0.00 H new ATOM 2021 N GLU B 429 3.430 2.583 6.632 1.00 0.00 N ATOM 2022 CA GLU B 429 3.514 2.896 8.052 1.00 0.00 C ATOM 2023 C GLU B 429 4.967 3.090 8.468 1.00 0.00 C ATOM 2024 O GLU B 429 5.268 3.900 9.344 1.00 0.00 O ATOM 2025 CB GLU B 429 2.893 1.771 8.888 1.00 0.00 C ATOM 2026 CG GLU B 429 1.398 1.574 8.671 1.00 0.00 C ATOM 2027 CD GLU B 429 0.744 2.730 7.945 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.477 3.764 8.594 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.496 2.598 6.729 1.00 0.00 O ATOM 0 H GLU B 429 2.982 1.691 6.425 1.00 0.00 H new ATOM 0 HA GLU B 429 2.962 3.819 8.228 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.407 0.838 8.657 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.070 1.980 9.943 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.237 0.658 8.102 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.912 1.438 9.637 1.00 0.00 H new ATOM 2036 N ASN B 430 5.867 2.347 7.826 1.00 0.00 N ATOM 2037 CA ASN B 430 7.288 2.451 8.128 1.00 0.00 C ATOM 2038 C ASN B 430 7.749 3.888 7.934 1.00 0.00 C ATOM 2039 O ASN B 430 8.397 4.466 8.809 1.00 0.00 O ATOM 2040 CB ASN B 430 8.101 1.503 7.244 1.00 0.00 C ATOM 2041 CG ASN B 430 8.766 0.401 8.043 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.956 0.133 7.883 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.994 -0.246 8.907 1.00 0.00 N ATOM 0 H ASN B 430 5.636 1.671 7.098 1.00 0.00 H new ATOM 0 HA ASN B 430 7.449 2.163 9.167 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.447 1.060 6.493 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.862 2.071 6.709 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.383 -1.001 9.473 1.00 0.00 H new ATOM 0 HD22 ASN B 430 7.012 0.011 9.006 1.00 0.00 H new ATOM 2050 N ALA B 431 7.388 4.475 6.796 1.00 0.00 N ATOM 2051 CA ALA B 431 7.747 5.861 6.518 1.00 0.00 C ATOM 2052 C ALA B 431 7.055 6.775 7.524 1.00 0.00 C ATOM 2053 O ALA B 431 7.687 7.635 8.138 1.00 0.00 O ATOM 2054 CB ALA B 431 7.382 6.255 5.095 1.00 0.00 C ATOM 0 H ALA B 431 6.852 4.017 6.058 1.00 0.00 H new ATOM 0 HA ALA B 431 8.827 5.967 6.616 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.663 7.294 4.922 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.913 5.613 4.392 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.308 6.141 4.950 1.00 0.00 H new ATOM 2060 N LEU B 432 5.748 6.569 7.695 1.00 0.00 N ATOM 2061 CA LEU B 432 4.941 7.348 8.635 1.00 0.00 C ATOM 2062 C LEU B 432 5.552 7.351 10.041 1.00 0.00 C ATOM 2063 O LEU B 432 5.162 8.152 10.889 1.00 0.00 O ATOM 2064 CB LEU B 432 3.517 6.784 8.683 1.00 0.00 C ATOM 2065 CG LEU B 432 2.614 7.349 9.783 1.00 0.00 C ATOM 2066 CD1 LEU B 432 2.824 6.595 11.086 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.861 8.839 9.979 1.00 0.00 C ATOM 0 H LEU B 432 5.220 5.859 7.187 1.00 0.00 H new ATOM 0 HA LEU B 432 4.917 8.379 8.283 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.041 6.966 7.719 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.578 5.703 8.809 1.00 0.00 H new ATOM 0 HG LEU B 432 1.578 7.217 9.472 1.00 0.00 H new ATOM 0 HD11 LEU B 432 2.174 7.011 11.856 1.00 0.00 H new ATOM 0 HD12 LEU B 432 2.585 5.542 10.939 1.00 0.00 H new ATOM 0 HD13 LEU B 432 3.864 6.691 11.399 1.00 0.00 H new ATOM 0 HD21 LEU B 432 2.207 9.216 10.766 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.901 9.001 10.263 1.00 0.00 H new ATOM 0 HD23 LEU B 432 2.652 9.368 9.049 1.00 0.00 H new ATOM 2079 N ARG B 433 6.528 6.473 10.277 1.00 0.00 N ATOM 2080 CA ARG B 433 7.198 6.409 11.569 1.00 0.00 C ATOM 2081 C ARG B 433 8.211 7.534 11.670 1.00 0.00 C ATOM 2082 O ARG B 433 8.630 7.917 12.762 1.00 0.00 O ATOM 2083 CB ARG B 433 7.907 5.065 11.751 1.00 0.00 C ATOM 2084 CG ARG B 433 7.065 3.862 11.365 1.00 0.00 C ATOM 2085 CD ARG B 433 7.555 2.597 12.057 1.00 0.00 C ATOM 2086 NE ARG B 433 9.009 2.584 12.217 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.742 1.475 12.242 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.163 0.288 12.127 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.058 1.554 12.386 1.00 0.00 N ATOM 0 H ARG B 433 6.869 5.800 9.590 1.00 0.00 H new ATOM 0 HA ARG B 433 6.448 6.513 12.353 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.819 5.064 11.153 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.209 4.964 12.793 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.024 4.044 11.631 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.099 3.724 10.284 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.082 2.514 13.036 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.247 1.726 11.479 1.00 0.00 H new ATOM 0 HE ARG B 433 9.489 3.479 12.315 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.151 0.223 12.019 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.730 -0.560 12.147 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.507 2.465 12.478 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.621 0.704 12.405 1.00 0.00 H new ATOM 2103 N ASP B 434 8.593 8.064 10.514 1.00 0.00 N ATOM 2104 CA ASP B 434 9.547 9.153 10.453 1.00 0.00 C ATOM 2105 C ASP B 434 8.813 10.481 10.328 1.00 0.00 C ATOM 2106 O ASP B 434 9.192 11.347 9.541 1.00 0.00 O ATOM 2107 CB ASP B 434 10.484 8.959 9.263 1.00 0.00 C ATOM 2108 CG ASP B 434 10.897 7.512 9.081 1.00 0.00 C ATOM 2109 OD1 ASP B 434 11.599 6.980 9.967 1.00 0.00 O ATOM 2110 OD2 ASP B 434 10.520 6.911 8.054 1.00 0.00 O ATOM 0 H ASP B 434 8.252 7.752 9.605 1.00 0.00 H new ATOM 0 HA ASP B 434 10.137 9.160 11.370 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.992 9.310 8.356 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.374 9.573 9.401 1.00 0.00 H new ATOM 2115 N LYS B 435 7.753 10.630 11.114 1.00 0.00 N ATOM 2116 CA LYS B 435 6.966 11.851 11.089 1.00 0.00 C ATOM 2117 C LYS B 435 7.896 13.057 11.013 1.00 0.00 C ATOM 2118 O LYS B 435 7.784 13.884 10.109 1.00 0.00 O ATOM 2119 CB LYS B 435 6.038 11.924 12.307 1.00 0.00 C ATOM 2120 CG LYS B 435 6.546 12.795 13.444 1.00 0.00 C ATOM 2121 CD LYS B 435 5.590 12.769 14.620 1.00 0.00 C ATOM 2122 CE LYS B 435 5.784 11.517 15.459 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.209 11.840 16.849 1.00 0.00 N ATOM 0 H LYS B 435 7.422 9.924 11.772 1.00 0.00 H new ATOM 0 HA LYS B 435 6.331 11.853 10.203 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.068 12.301 11.985 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.878 10.914 12.685 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.529 12.446 13.762 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.669 13.820 13.094 1.00 0.00 H new ATOM 0 HD2 LYS B 435 5.747 13.652 15.239 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.563 12.812 14.258 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.853 10.951 15.486 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.532 10.878 14.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 5.774 11.166 17.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.245 11.775 16.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.906 12.805 17.089 1.00 0.00 H new ATOM 2137 N LYS B 436 8.826 13.145 11.961 1.00 0.00 N ATOM 2138 CA LYS B 436 9.783 14.232 11.993 1.00 0.00 C ATOM 2139 C LYS B 436 10.452 14.378 10.632 1.00 0.00 C ATOM 2140 O LYS B 436 10.754 15.486 10.184 1.00 0.00 O ATOM 2141 CB LYS B 436 10.827 13.961 13.073 1.00 0.00 C ATOM 2142 CG LYS B 436 10.499 14.595 14.413 1.00 0.00 C ATOM 2143 CD LYS B 436 9.047 14.360 14.800 1.00 0.00 C ATOM 2144 CE LYS B 436 8.629 15.265 15.947 1.00 0.00 C ATOM 2145 NZ LYS B 436 7.828 14.537 16.969 1.00 0.00 N ATOM 0 H LYS B 436 8.932 12.470 12.718 1.00 0.00 H new ATOM 0 HA LYS B 436 9.266 15.163 12.225 1.00 0.00 H new ATOM 0 HB2 LYS B 436 10.928 12.884 13.206 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.794 14.332 12.733 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.153 14.183 15.182 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.696 15.666 14.368 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.405 14.541 13.938 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.909 13.318 15.087 1.00 0.00 H new ATOM 0 HE2 LYS B 436 9.517 15.688 16.417 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.046 16.099 15.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 7.946 14.997 17.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 6.824 14.554 16.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 8.154 13.551 17.028 1.00 0.00 H new ATOM 2159 N MET B 437 10.652 13.245 9.966 1.00 0.00 N ATOM 2160 CA MET B 437 11.251 13.240 8.641 1.00 0.00 C ATOM 2161 C MET B 437 10.237 13.754 7.631 1.00 0.00 C ATOM 2162 O MET B 437 10.522 14.662 6.851 1.00 0.00 O ATOM 2163 CB MET B 437 11.721 11.835 8.254 1.00 0.00 C ATOM 2164 CG MET B 437 12.248 11.744 6.832 1.00 0.00 C ATOM 2165 SD MET B 437 12.285 10.051 6.212 1.00 0.00 S ATOM 2166 CE MET B 437 10.812 10.032 5.195 1.00 0.00 C ATOM 0 H MET B 437 10.408 12.321 10.323 1.00 0.00 H new ATOM 0 HA MET B 437 12.124 13.892 8.647 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.503 11.519 8.944 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.892 11.138 8.371 1.00 0.00 H new ATOM 0 HG2 MET B 437 11.624 12.353 6.178 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.254 12.163 6.794 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.224 9.143 5.423 1.00 0.00 H new ATOM 0 HE2 MET B 437 10.218 10.923 5.399 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.096 10.018 4.143 1.00 0.00 H new ATOM 2176 N LEU B 438 9.042 13.174 7.668 1.00 0.00 N ATOM 2177 CA LEU B 438 7.970 13.582 6.774 1.00 0.00 C ATOM 2178 C LEU B 438 7.815 15.093 6.813 1.00 0.00 C ATOM 2179 O LEU B 438 7.736 15.743 5.772 1.00 0.00 O ATOM 2180 CB LEU B 438 6.664 12.897 7.166 1.00 0.00 C ATOM 2181 CG LEU B 438 6.758 11.376 7.288 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.480 10.813 7.876 1.00 0.00 C ATOM 2183 CD2 LEU B 438 7.042 10.750 5.931 1.00 0.00 C ATOM 0 H LEU B 438 8.794 12.420 8.308 1.00 0.00 H new ATOM 0 HA LEU B 438 8.220 13.282 5.757 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.326 13.305 8.119 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.903 13.143 6.426 1.00 0.00 H new ATOM 0 HG LEU B 438 7.582 11.133 7.958 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.563 9.729 7.956 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.317 11.239 8.866 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.640 11.066 7.229 1.00 0.00 H new ATOM 0 HD21 LEU B 438 7.106 9.667 6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 438 6.238 11.001 5.239 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.986 11.133 5.544 1.00 0.00 H new ATOM 2195 N ASP B 439 7.800 15.663 8.017 1.00 0.00 N ATOM 2196 CA ASP B 439 7.691 17.106 8.148 1.00 0.00 C ATOM 2197 C ASP B 439 8.823 17.738 7.356 1.00 0.00 C ATOM 2198 O ASP B 439 8.603 18.600 6.506 1.00 0.00 O ATOM 2199 CB ASP B 439 7.768 17.519 9.619 1.00 0.00 C ATOM 2200 CG ASP B 439 8.133 18.980 9.793 1.00 0.00 C ATOM 2201 OD1 ASP B 439 7.949 19.757 8.832 1.00 0.00 O ATOM 2202 OD2 ASP B 439 8.605 19.347 10.890 1.00 0.00 O ATOM 0 H ASP B 439 7.861 15.154 8.899 1.00 0.00 H new ATOM 0 HA ASP B 439 6.730 17.445 7.761 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.807 17.328 10.097 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.506 16.900 10.129 1.00 0.00 H new ATOM 2207 N PHE B 440 10.041 17.280 7.634 1.00 0.00 N ATOM 2208 CA PHE B 440 11.207 17.785 6.932 1.00 0.00 C ATOM 2209 C PHE B 440 10.889 17.815 5.441 1.00 0.00 C ATOM 2210 O PHE B 440 11.160 18.797 4.752 1.00 0.00 O ATOM 2211 CB PHE B 440 12.439 16.908 7.226 1.00 0.00 C ATOM 2212 CG PHE B 440 12.971 16.149 6.037 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.466 16.824 4.932 1.00 0.00 C ATOM 2214 CD2 PHE B 440 12.974 14.764 6.027 1.00 0.00 C ATOM 2215 CE1 PHE B 440 13.954 16.131 3.839 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.460 14.065 4.937 1.00 0.00 C ATOM 2217 CZ PHE B 440 13.951 14.751 3.843 1.00 0.00 C ATOM 0 H PHE B 440 10.241 16.566 8.335 1.00 0.00 H new ATOM 0 HA PHE B 440 11.445 18.793 7.273 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.233 17.542 7.620 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.182 16.195 8.009 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.471 17.904 4.924 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.592 14.223 6.881 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.337 16.669 2.984 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.456 12.985 4.941 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.332 14.207 2.991 1.00 0.00 H new ATOM 2227 N TYR B 441 10.281 16.732 4.962 1.00 0.00 N ATOM 2228 CA TYR B 441 9.885 16.627 3.566 1.00 0.00 C ATOM 2229 C TYR B 441 8.861 17.706 3.239 1.00 0.00 C ATOM 2230 O TYR B 441 8.939 18.374 2.207 1.00 0.00 O ATOM 2231 CB TYR B 441 9.275 15.251 3.306 1.00 0.00 C ATOM 2232 CG TYR B 441 10.274 14.213 2.866 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.687 14.146 1.548 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.798 13.296 3.768 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.592 13.198 1.134 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.709 12.340 3.362 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.103 12.295 2.043 1.00 0.00 C ATOM 2238 OH TYR B 441 13.009 11.346 1.629 1.00 0.00 O ATOM 0 H TYR B 441 10.053 15.913 5.526 1.00 0.00 H new ATOM 0 HA TYR B 441 10.764 16.759 2.935 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.783 14.905 4.215 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.503 15.345 2.542 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.292 14.851 0.832 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.489 13.331 4.802 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.902 13.160 0.100 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.109 11.633 4.074 1.00 0.00 H new ATOM 0 HH TYR B 441 13.611 11.124 2.369 1.00 0.00 H new ATOM 2248 N ALA B 442 7.897 17.859 4.138 1.00 0.00 N ATOM 2249 CA ALA B 442 6.847 18.847 3.957 1.00 0.00 C ATOM 2250 C ALA B 442 7.477 20.218 3.743 1.00 0.00 C ATOM 2251 O ALA B 442 7.237 20.873 2.728 1.00 0.00 O ATOM 2252 CB ALA B 442 5.901 18.875 5.148 1.00 0.00 C ATOM 0 H ALA B 442 7.822 17.313 4.996 1.00 0.00 H new ATOM 0 HA ALA B 442 6.259 18.575 3.080 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.127 19.625 4.981 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.438 17.896 5.268 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.459 19.125 6.050 1.00 0.00 H new ATOM 2258 N LYS B 443 8.290 20.645 4.703 1.00 0.00 N ATOM 2259 CA LYS B 443 8.962 21.933 4.611 1.00 0.00 C ATOM 2260 C LYS B 443 9.851 21.960 3.380 1.00 0.00 C ATOM 2261 O LYS B 443 9.912 22.960 2.664 1.00 0.00 O ATOM 2262 CB LYS B 443 9.794 22.194 5.870 1.00 0.00 C ATOM 2263 CG LYS B 443 10.935 23.176 5.653 1.00 0.00 C ATOM 2264 CD LYS B 443 12.255 22.455 5.434 1.00 0.00 C ATOM 2265 CE LYS B 443 12.926 22.109 6.754 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.263 22.751 6.882 1.00 0.00 N ATOM 0 H LYS B 443 8.498 20.118 5.551 1.00 0.00 H new ATOM 0 HA LYS B 443 8.210 22.718 4.527 1.00 0.00 H new ATOM 0 HB2 LYS B 443 9.141 22.577 6.654 1.00 0.00 H new ATOM 0 HB3 LYS B 443 10.202 21.249 6.228 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.716 23.806 4.791 1.00 0.00 H new ATOM 0 HG3 LYS B 443 11.018 23.836 6.517 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.082 21.543 4.862 1.00 0.00 H new ATOM 0 HD3 LYS B 443 12.920 23.083 4.840 1.00 0.00 H new ATOM 0 HE2 LYS B 443 12.290 22.428 7.579 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.034 21.027 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.687 22.490 7.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.879 22.427 6.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.158 23.784 6.831 1.00 0.00 H new ATOM 2280 N GLN B 444 10.519 20.842 3.123 1.00 0.00 N ATOM 2281 CA GLN B 444 11.380 20.728 1.960 1.00 0.00 C ATOM 2282 C GLN B 444 10.583 21.121 0.721 1.00 0.00 C ATOM 2283 O GLN B 444 10.959 22.035 -0.013 1.00 0.00 O ATOM 2284 CB GLN B 444 11.931 19.294 1.861 1.00 0.00 C ATOM 2285 CG GLN B 444 11.692 18.598 0.530 1.00 0.00 C ATOM 2286 CD GLN B 444 12.439 19.237 -0.630 1.00 0.00 C ATOM 2287 OE1 GLN B 444 12.250 18.853 -1.784 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.302 20.210 -0.338 1.00 0.00 N ATOM 0 H GLN B 444 10.479 20.005 3.705 1.00 0.00 H new ATOM 0 HA GLN B 444 12.235 21.399 2.045 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.004 19.320 2.051 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.482 18.694 2.652 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.994 17.554 0.615 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.624 18.604 0.312 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.433 20.502 0.630 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.832 20.662 -1.083 1.00 0.00 H new ATOM 2297 N ARG B 445 9.483 20.411 0.495 1.00 0.00 N ATOM 2298 CA ARG B 445 8.630 20.671 -0.654 1.00 0.00 C ATOM 2299 C ARG B 445 8.221 22.135 -0.696 1.00 0.00 C ATOM 2300 O ARG B 445 8.039 22.711 -1.769 1.00 0.00 O ATOM 2301 CB ARG B 445 7.399 19.779 -0.600 1.00 0.00 C ATOM 2302 CG ARG B 445 6.248 20.265 -1.466 1.00 0.00 C ATOM 2303 CD ARG B 445 6.492 19.969 -2.936 1.00 0.00 C ATOM 2304 NE ARG B 445 5.341 20.321 -3.763 1.00 0.00 N ATOM 2305 CZ ARG B 445 5.168 21.518 -4.318 1.00 0.00 C ATOM 2306 NH1 ARG B 445 6.065 22.479 -4.129 1.00 0.00 N ATOM 2307 NH2 ARG B 445 4.096 21.757 -5.059 1.00 0.00 N ATOM 0 H ARG B 445 9.163 19.650 1.094 1.00 0.00 H new ATOM 0 HA ARG B 445 9.190 20.446 -1.562 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.677 18.773 -0.914 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.059 19.708 0.433 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.323 19.785 -1.146 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.115 21.338 -1.327 1.00 0.00 H new ATOM 0 HD2 ARG B 445 7.367 20.523 -3.277 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.717 18.910 -3.060 1.00 0.00 H new ATOM 0 HE ARG B 445 4.629 19.609 -3.924 1.00 0.00 H new ATOM 0 HH11 ARG B 445 6.890 22.301 -3.557 1.00 0.00 H new ATOM 0 HH12 ARG B 445 5.929 23.395 -4.556 1.00 0.00 H new ATOM 0 HH21 ARG B 445 3.403 21.023 -5.204 1.00 0.00 H new ATOM 0 HH22 ARG B 445 3.964 22.675 -5.484 1.00 0.00 H new ATOM 2321 N ALA B 446 8.096 22.747 0.469 1.00 0.00 N ATOM 2322 CA ALA B 446 7.745 24.154 0.527 1.00 0.00 C ATOM 2323 C ALA B 446 8.925 24.977 0.026 1.00 0.00 C ATOM 2324 O ALA B 446 8.768 25.887 -0.790 1.00 0.00 O ATOM 2325 CB ALA B 446 7.361 24.571 1.939 1.00 0.00 C ATOM 0 H ALA B 446 8.230 22.299 1.375 1.00 0.00 H new ATOM 0 HA ALA B 446 6.877 24.330 -0.108 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.104 25.630 1.948 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.503 23.986 2.270 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.201 24.396 2.611 1.00 0.00 H new ATOM 2331 N ALA B 447 10.109 24.645 0.533 1.00 0.00 N ATOM 2332 CA ALA B 447 11.336 25.341 0.157 1.00 0.00 C ATOM 2333 C ALA B 447 11.638 25.196 -1.335 1.00 0.00 C ATOM 2334 O ALA B 447 11.843 26.190 -2.030 1.00 0.00 O ATOM 2335 CB ALA B 447 12.514 24.840 0.979 1.00 0.00 C ATOM 0 H ALA B 447 10.245 23.894 1.209 1.00 0.00 H new ATOM 0 HA ALA B 447 11.182 26.400 0.366 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.418 25.372 0.682 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.320 25.016 2.037 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.649 23.772 0.808 1.00 0.00 H new ATOM 2341 N ILE B 448 11.678 23.956 -1.819 1.00 0.00 N ATOM 2342 CA ILE B 448 11.974 23.695 -3.228 1.00 0.00 C ATOM 2343 C ILE B 448 11.398 24.776 -4.134 1.00 0.00 C ATOM 2344 O ILE B 448 10.403 25.419 -3.802 1.00 0.00 O ATOM 2345 CB ILE B 448 11.417 22.331 -3.688 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.902 22.297 -3.536 1.00 0.00 C ATOM 2347 CG2 ILE B 448 12.039 21.196 -2.894 1.00 0.00 C ATOM 2348 CD1 ILE B 448 9.204 21.460 -4.586 1.00 0.00 C ATOM 0 H ILE B 448 11.510 23.119 -1.260 1.00 0.00 H new ATOM 0 HA ILE B 448 13.061 23.690 -3.309 1.00 0.00 H new ATOM 0 HB ILE B 448 11.673 22.201 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.653 21.907 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.518 23.316 -3.582 1.00 0.00 H new ATOM 0 HG21 ILE B 448 11.630 20.245 -3.237 1.00 0.00 H new ATOM 0 HG22 ILE B 448 13.119 21.200 -3.039 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.815 21.327 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE B 448 8.128 21.483 -4.414 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.422 21.862 -5.576 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.559 20.431 -4.526 1.00 0.00 H new