USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=19 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 389 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 400 SER OG : rot -130:sc= -6.52! USER MOD Set 2.1: B 387 TYR OH : rot 26:sc= -2.31 USER MOD Set 2.2: B 404 CYS SG : rot 97:sc= -0.294! USER MOD Set 3.1: B 368 MET CE :methyl -140:sc= -2.2 (180deg=-2.69!) USER MOD Set 3.2: B 369 ASN : amide:sc= -4.24! C(o=-6.4!,f=-7.1!) USER MOD Single : B 365 SER OG : rot -23:sc= 0.28 USER MOD Single : B 371 LYS NZ :NH3+ -159:sc= 0.661 (180deg=-0.334!) USER MOD Single : B 373 GLN : amide:sc= -11.2! C(o=-11!,f=-15!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot -110:sc= -3.78! USER MOD Single : B 380 TYR OH : rot 151:sc= 0.689 USER MOD Single : B 382 SER OG : rot 140:sc= 0 USER MOD Single : B 386 HIS :FLIP no HD1:sc= -11! C(o=-12!,f=-11!) USER MOD Single : B 391 LYS NZ :NH3+ -121:sc= -1.09 (180deg=-3.21!) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 69:sc= 0.367 USER MOD Single : B 399 ASN : amide:sc= -2.79! C(o=-2.8!,f=-5.6!) 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= -9.7! C(o=-9.7!,f=-13!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= 0.00154 X(o=0.0015,f=0) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ -114:sc= -0.939 (180deg=-3.98!) USER MOD Single : B 437 MET CE :methyl -134:sc= -5.25! (180deg=-8.42!) USER MOD Single : B 441 TYR OH : rot 100:sc= -0.0587 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -4.35! C(o=-4.4!,f=-6.9!) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -1.123 3.113 13.296 1.00 0.00 N ATOM 1037 CA SER B 365 -0.725 2.034 12.400 1.00 0.00 C ATOM 1038 C SER B 365 -1.897 1.594 11.528 1.00 0.00 C ATOM 1039 O SER B 365 -2.564 0.604 11.823 1.00 0.00 O ATOM 1040 CB SER B 365 -0.200 0.843 13.203 1.00 0.00 C ATOM 1041 OG SER B 365 -1.041 0.565 14.309 1.00 0.00 O ATOM 0 HA SER B 365 0.070 2.406 11.753 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.138 -0.035 12.560 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.810 1.054 13.554 1.00 0.00 H new ATOM 0 HG SER B 365 -1.544 1.371 14.549 1.00 0.00 H new ATOM 1047 N LEU B 366 -2.145 2.340 10.456 1.00 0.00 N ATOM 1048 CA LEU B 366 -3.239 2.026 9.545 1.00 0.00 C ATOM 1049 C LEU B 366 -2.900 2.444 8.120 1.00 0.00 C ATOM 1050 O LEU B 366 -2.174 3.415 7.903 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.524 2.722 9.998 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.817 1.982 9.656 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -7.005 2.629 10.352 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -6.033 1.950 8.152 1.00 0.00 C ATOM 0 H LEU B 366 -1.604 3.165 10.198 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.391 0.947 9.562 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.480 2.865 11.078 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.561 3.713 9.546 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.728 0.956 10.012 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -7.916 2.088 10.096 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.856 2.598 11.431 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -7.096 3.666 10.028 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.958 1.419 7.929 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.099 2.970 7.772 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -5.197 1.438 7.675 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.441 1.715 7.152 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.204 2.019 5.748 1.00 0.00 C ATOM 1068 C ASP B 367 -3.628 3.449 5.435 1.00 0.00 C ATOM 1069 O ASP B 367 -2.787 4.314 5.187 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.963 1.039 4.851 1.00 0.00 C ATOM 1071 CG ASP B 367 -3.492 1.088 3.410 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -2.375 1.592 3.168 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -4.241 0.624 2.525 1.00 0.00 O ATOM 0 H ASP B 367 -4.046 0.910 7.314 1.00 0.00 H new ATOM 0 HA ASP B 367 -2.137 1.918 5.551 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.838 0.027 5.237 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -5.028 1.266 4.890 1.00 0.00 H new ATOM 1078 N MET B 368 -4.936 3.690 5.444 1.00 0.00 N ATOM 1079 CA MET B 368 -5.459 5.024 5.154 1.00 0.00 C ATOM 1080 C MET B 368 -4.554 6.085 5.771 1.00 0.00 C ATOM 1081 O MET B 368 -4.122 7.019 5.094 1.00 0.00 O ATOM 1082 CB MET B 368 -6.891 5.182 5.672 1.00 0.00 C ATOM 1083 CG MET B 368 -7.197 4.346 6.902 1.00 0.00 C ATOM 1084 SD MET B 368 -8.481 5.074 7.939 1.00 0.00 S ATOM 1085 CE MET B 368 -7.950 6.784 7.995 1.00 0.00 C ATOM 0 H MET B 368 -5.648 2.988 5.647 1.00 0.00 H new ATOM 0 HA MET B 368 -5.477 5.155 4.072 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.069 6.232 5.905 1.00 0.00 H new ATOM 0 HB3 MET B 368 -7.586 4.910 4.878 1.00 0.00 H new ATOM 0 HG2 MET B 368 -7.510 3.350 6.590 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.287 4.225 7.489 1.00 0.00 H new ATOM 0 HE1 MET B 368 -8.098 7.178 9.000 1.00 0.00 H new ATOM 0 HE2 MET B 368 -6.894 6.846 7.733 1.00 0.00 H new ATOM 0 HE3 MET B 368 -8.535 7.370 7.286 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.267 5.934 7.059 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.408 6.877 7.764 1.00 0.00 C ATOM 1097 C ASN B 369 -2.047 6.983 7.082 1.00 0.00 C ATOM 1098 O ASN B 369 -1.551 8.083 6.834 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.222 6.444 9.220 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.539 6.307 9.959 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.719 5.394 10.765 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -5.467 7.218 9.688 1.00 0.00 N ATOM 0 H ASN B 369 -4.616 5.168 7.635 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.890 7.855 7.740 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.693 5.491 9.247 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.595 7.172 9.735 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -6.373 7.178 10.155 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.274 7.957 9.012 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.440 5.834 6.790 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.130 5.816 6.147 1.00 0.00 C ATOM 1111 C ALA B 370 -0.197 6.449 4.761 1.00 0.00 C ATOM 1112 O ALA B 370 0.449 7.465 4.506 1.00 0.00 O ATOM 1113 CB ALA B 370 0.409 4.395 6.052 1.00 0.00 C ATOM 0 H ALA B 370 -1.831 4.912 6.987 1.00 0.00 H new ATOM 0 HA ALA B 370 0.552 6.403 6.763 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.386 4.408 5.569 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.504 3.974 7.053 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.277 3.784 5.466 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.963 5.840 3.859 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.079 6.349 2.497 1.00 0.00 C ATOM 1121 C LYS B 371 -1.317 7.853 2.502 1.00 0.00 C ATOM 1122 O LYS B 371 -0.857 8.565 1.611 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.217 5.643 1.754 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.576 5.815 2.411 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.292 7.053 1.897 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.758 7.060 2.298 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.989 7.861 3.530 1.00 0.00 N ATOM 0 H LYS B 371 -1.509 4.999 4.046 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.141 6.146 1.980 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.265 6.025 0.734 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.989 4.579 1.685 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -4.188 4.934 2.219 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.452 5.888 3.491 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.803 7.945 2.288 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -4.211 7.096 0.811 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.356 7.467 1.482 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.095 6.036 2.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.884 7.569 3.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.207 7.705 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -6.037 8.870 3.284 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.024 8.334 3.517 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.302 9.758 3.636 1.00 0.00 C ATOM 1143 C ARG B 372 -1.034 10.516 4.004 1.00 0.00 C ATOM 1144 O ARG B 372 -0.714 11.543 3.420 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.378 10.011 4.693 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.361 11.104 4.311 1.00 0.00 C ATOM 1147 CD ARG B 372 -4.042 12.417 5.010 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.949 12.258 6.461 1.00 0.00 N ATOM 1149 CZ ARG B 372 -2.802 12.113 7.126 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -1.641 12.110 6.483 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.819 11.971 8.444 1.00 0.00 N ATOM 0 H ARG B 372 -2.413 7.761 4.266 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.665 10.115 2.672 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.927 9.086 4.869 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -2.896 10.280 5.633 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.339 11.252 3.231 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.372 10.790 4.569 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.101 12.812 4.628 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.814 13.150 4.775 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.816 12.258 6.998 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -1.619 12.219 5.469 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -0.770 11.998 7.003 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.707 11.973 8.946 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -1.944 11.860 8.956 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.317 9.999 4.985 1.00 0.00 N ATOM 1166 CA GLN B 373 0.911 10.627 5.443 1.00 0.00 C ATOM 1167 C GLN B 373 1.962 10.697 4.335 1.00 0.00 C ATOM 1168 O GLN B 373 2.506 11.757 4.045 1.00 0.00 O ATOM 1169 CB GLN B 373 1.475 9.842 6.626 1.00 0.00 C ATOM 1170 CG GLN B 373 1.926 10.711 7.785 1.00 0.00 C ATOM 1171 CD GLN B 373 2.600 11.993 7.336 1.00 0.00 C ATOM 1172 OE1 GLN B 373 2.205 13.088 7.738 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.623 11.866 6.501 1.00 0.00 N ATOM 0 H GLN B 373 -0.564 9.143 5.482 1.00 0.00 H new ATOM 0 HA GLN B 373 0.671 11.647 5.744 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.716 9.145 6.982 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.320 9.245 6.283 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.064 10.958 8.404 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.616 10.144 8.410 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.918 10.939 6.193 1.00 0.00 H new ATOM 0 HE22 GLN B 373 4.115 12.695 6.167 1.00 0.00 H new ATOM 1182 N LEU B 374 2.254 9.552 3.740 1.00 0.00 N ATOM 1183 CA LEU B 374 3.268 9.486 2.693 1.00 0.00 C ATOM 1184 C LEU B 374 2.858 10.254 1.434 1.00 0.00 C ATOM 1185 O LEU B 374 3.584 11.139 0.981 1.00 0.00 O ATOM 1186 CB LEU B 374 3.557 8.025 2.351 1.00 0.00 C ATOM 1187 CG LEU B 374 3.686 7.098 3.562 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.500 5.863 3.210 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.320 7.836 4.729 1.00 0.00 C ATOM 0 H LEU B 374 1.809 8.661 3.960 1.00 0.00 H new ATOM 0 HA LEU B 374 4.170 9.963 3.076 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.760 7.652 1.708 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.480 7.977 1.774 1.00 0.00 H new ATOM 0 HG LEU B 374 2.687 6.777 3.855 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.579 5.218 4.085 1.00 0.00 H new ATOM 0 HD12 LEU B 374 4.008 5.321 2.403 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.497 6.164 2.890 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.405 7.163 5.582 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.312 8.186 4.443 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.699 8.690 5.000 1.00 0.00 H new ATOM 1201 N TYR B 375 1.723 9.895 0.850 1.00 0.00 N ATOM 1202 CA TYR B 375 1.265 10.537 -0.383 1.00 0.00 C ATOM 1203 C TYR B 375 0.716 11.949 -0.154 1.00 0.00 C ATOM 1204 O TYR B 375 1.024 12.868 -0.914 1.00 0.00 O ATOM 1205 CB TYR B 375 0.213 9.667 -1.068 1.00 0.00 C ATOM 1206 CG TYR B 375 0.777 8.820 -2.187 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.920 8.055 -1.996 1.00 0.00 C ATOM 1208 CD2 TYR B 375 0.167 8.788 -3.434 1.00 0.00 C ATOM 1209 CE1 TYR B 375 2.439 7.281 -3.016 1.00 0.00 C ATOM 1210 CE2 TYR B 375 0.679 8.016 -4.459 1.00 0.00 C ATOM 1211 CZ TYR B 375 1.816 7.264 -4.245 1.00 0.00 C ATOM 1212 OH TYR B 375 2.331 6.495 -5.262 1.00 0.00 O ATOM 0 H TYR B 375 1.103 9.167 1.205 1.00 0.00 H new ATOM 0 HA TYR B 375 2.137 10.640 -1.029 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.250 9.016 -0.326 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.575 10.307 -1.467 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.411 8.065 -1.034 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -0.722 9.376 -3.605 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.329 6.692 -2.851 1.00 0.00 H new ATOM 0 HE2 TYR B 375 0.192 8.001 -5.423 1.00 0.00 H new ATOM 0 HH TYR B 375 1.773 6.594 -6.062 1.00 0.00 H new ATOM 1222 N SER B 376 -0.094 12.120 0.884 1.00 0.00 N ATOM 1223 CA SER B 376 -0.663 13.432 1.171 1.00 0.00 C ATOM 1224 C SER B 376 0.393 14.352 1.762 1.00 0.00 C ATOM 1225 O SER B 376 0.618 15.453 1.259 1.00 0.00 O ATOM 1226 CB SER B 376 -1.865 13.332 2.110 1.00 0.00 C ATOM 1227 OG SER B 376 -2.509 12.076 1.987 1.00 0.00 O ATOM 0 H SER B 376 -0.368 11.381 1.531 1.00 0.00 H new ATOM 0 HA SER B 376 -1.012 13.853 0.228 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.538 13.477 3.140 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.573 14.130 1.885 1.00 0.00 H new ATOM 0 HG SER B 376 -3.382 12.196 1.558 1.00 0.00 H new ATOM 1233 N LEU B 377 1.027 13.910 2.844 1.00 0.00 N ATOM 1234 CA LEU B 377 2.038 14.720 3.500 1.00 0.00 C ATOM 1235 C LEU B 377 3.282 14.873 2.635 1.00 0.00 C ATOM 1236 O LEU B 377 3.878 15.947 2.594 1.00 0.00 O ATOM 1237 CB LEU B 377 2.411 14.131 4.859 1.00 0.00 C ATOM 1238 CG LEU B 377 2.635 15.168 5.955 1.00 0.00 C ATOM 1239 CD1 LEU B 377 3.278 16.405 5.359 1.00 0.00 C ATOM 1240 CD2 LEU B 377 1.320 15.521 6.636 1.00 0.00 C ATOM 0 H LEU B 377 0.858 13.003 3.279 1.00 0.00 H new ATOM 0 HA LEU B 377 1.609 15.710 3.653 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.621 13.450 5.176 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.318 13.537 4.747 1.00 0.00 H new ATOM 0 HG LEU B 377 3.301 14.750 6.710 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.438 17.146 6.143 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.235 16.138 4.912 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.624 16.822 4.594 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.501 16.262 7.415 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.627 15.930 5.900 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.889 14.624 7.082 1.00 0.00 H new ATOM 1252 N ILE B 378 3.690 13.802 1.959 1.00 0.00 N ATOM 1253 CA ILE B 378 4.879 13.847 1.116 1.00 0.00 C ATOM 1254 C ILE B 378 4.568 13.408 -0.314 1.00 0.00 C ATOM 1255 O ILE B 378 3.501 12.860 -0.590 1.00 0.00 O ATOM 1256 CB ILE B 378 5.994 12.966 1.705 1.00 0.00 C ATOM 1257 CG1 ILE B 378 6.156 13.259 3.198 1.00 0.00 C ATOM 1258 CG2 ILE B 378 7.305 13.193 0.969 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.329 14.731 3.514 1.00 0.00 C ATOM 0 H ILE B 378 3.218 12.898 1.979 1.00 0.00 H new ATOM 0 HA ILE B 378 5.221 14.882 1.087 1.00 0.00 H new ATOM 0 HB ILE B 378 5.715 11.920 1.580 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.282 12.882 3.730 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.020 12.711 3.575 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.080 12.560 1.402 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.179 12.943 -0.084 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.598 14.239 1.061 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.438 14.862 4.591 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.219 15.109 3.011 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.455 15.283 3.168 1.00 0.00 H new ATOM 1271 N GLY B 379 5.502 13.675 -1.223 1.00 0.00 N ATOM 1272 CA GLY B 379 5.311 13.325 -2.621 1.00 0.00 C ATOM 1273 C GLY B 379 5.277 14.563 -3.498 1.00 0.00 C ATOM 1274 O GLY B 379 6.231 15.336 -3.512 1.00 0.00 O ATOM 0 H GLY B 379 6.391 14.129 -1.016 1.00 0.00 H new ATOM 0 HA2 GLY B 379 6.117 12.667 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY B 379 4.380 12.770 -2.735 1.00 0.00 H new ATOM 1278 N TYR B 380 4.180 14.753 -4.226 1.00 0.00 N ATOM 1279 CA TYR B 380 4.033 15.922 -5.094 1.00 0.00 C ATOM 1280 C TYR B 380 4.675 15.697 -6.462 1.00 0.00 C ATOM 1281 O TYR B 380 5.554 14.850 -6.616 1.00 0.00 O ATOM 1282 CB TYR B 380 4.643 17.146 -4.416 1.00 0.00 C ATOM 1283 CG TYR B 380 4.273 17.253 -2.954 1.00 0.00 C ATOM 1284 CD1 TYR B 380 2.959 17.481 -2.570 1.00 0.00 C ATOM 1285 CD2 TYR B 380 5.233 17.120 -1.959 1.00 0.00 C ATOM 1286 CE1 TYR B 380 2.611 17.577 -1.237 1.00 0.00 C ATOM 1287 CE2 TYR B 380 4.894 17.212 -0.624 1.00 0.00 C ATOM 1288 CZ TYR B 380 3.582 17.441 -0.268 1.00 0.00 C ATOM 1289 OH TYR B 380 3.236 17.539 1.058 1.00 0.00 O ATOM 0 H TYR B 380 3.382 14.117 -4.234 1.00 0.00 H new ATOM 0 HA TYR B 380 2.968 16.089 -5.258 1.00 0.00 H new ATOM 0 HB2 TYR B 380 5.728 17.104 -4.509 1.00 0.00 H new ATOM 0 HB3 TYR B 380 4.313 18.045 -4.936 1.00 0.00 H new ATOM 0 HD1 TYR B 380 2.195 17.585 -3.327 1.00 0.00 H new ATOM 0 HD2 TYR B 380 6.262 16.942 -2.234 1.00 0.00 H new ATOM 0 HE1 TYR B 380 1.584 17.758 -0.955 1.00 0.00 H new ATOM 0 HE2 TYR B 380 5.652 17.105 0.137 1.00 0.00 H new ATOM 0 HH TYR B 380 3.850 16.998 1.597 1.00 0.00 H new ATOM 1299 N ALA B 381 4.223 16.464 -7.454 1.00 0.00 N ATOM 1300 CA ALA B 381 4.747 16.349 -8.811 1.00 0.00 C ATOM 1301 C ALA B 381 6.244 16.640 -8.845 1.00 0.00 C ATOM 1302 O ALA B 381 7.032 15.822 -9.320 1.00 0.00 O ATOM 1303 CB ALA B 381 4.009 17.280 -9.763 1.00 0.00 C ATOM 0 H ALA B 381 3.496 17.170 -7.342 1.00 0.00 H new ATOM 0 HA ALA B 381 4.587 15.322 -9.140 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.420 17.174 -10.767 1.00 0.00 H new ATOM 0 HB2 ALA B 381 2.950 17.023 -9.775 1.00 0.00 H new ATOM 0 HB3 ALA B 381 4.128 18.311 -9.429 1.00 0.00 H new ATOM 1309 N SER B 382 6.636 17.803 -8.327 1.00 0.00 N ATOM 1310 CA SER B 382 8.045 18.177 -8.297 1.00 0.00 C ATOM 1311 C SER B 382 8.878 16.993 -7.829 1.00 0.00 C ATOM 1312 O SER B 382 9.662 16.427 -8.591 1.00 0.00 O ATOM 1313 CB SER B 382 8.262 19.376 -7.371 1.00 0.00 C ATOM 1314 OG SER B 382 7.591 20.524 -7.858 1.00 0.00 O ATOM 0 H SER B 382 6.003 18.495 -7.926 1.00 0.00 H new ATOM 0 HA SER B 382 8.357 18.460 -9.302 1.00 0.00 H new ATOM 0 HB2 SER B 382 7.901 19.137 -6.371 1.00 0.00 H new ATOM 0 HB3 SER B 382 9.328 19.584 -7.284 1.00 0.00 H new ATOM 0 HG SER B 382 7.188 21.010 -7.108 1.00 0.00 H new ATOM 1320 N LEU B 383 8.682 16.611 -6.573 1.00 0.00 N ATOM 1321 CA LEU B 383 9.390 15.479 -5.997 1.00 0.00 C ATOM 1322 C LEU B 383 8.740 14.177 -6.464 1.00 0.00 C ATOM 1323 O LEU B 383 8.330 14.071 -7.620 1.00 0.00 O ATOM 1324 CB LEU B 383 9.377 15.572 -4.471 1.00 0.00 C ATOM 1325 CG LEU B 383 10.588 14.954 -3.774 1.00 0.00 C ATOM 1326 CD1 LEU B 383 11.880 15.529 -4.336 1.00 0.00 C ATOM 1327 CD2 LEU B 383 10.511 15.187 -2.274 1.00 0.00 C ATOM 0 H LEU B 383 8.035 17.072 -5.933 1.00 0.00 H new ATOM 0 HA LEU B 383 10.427 15.493 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.311 16.622 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU B 383 8.476 15.084 -4.100 1.00 0.00 H new ATOM 0 HG LEU B 383 10.581 13.880 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU B 383 12.731 15.077 -3.827 1.00 0.00 H new ATOM 0 HD12 LEU B 383 11.940 15.315 -5.403 1.00 0.00 H new ATOM 0 HD13 LEU B 383 11.896 16.608 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU B 383 11.381 14.741 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU B 383 10.494 16.258 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.603 14.729 -1.881 1.00 0.00 H new ATOM 1339 N ARG B 384 8.632 13.192 -5.572 1.00 0.00 N ATOM 1340 CA ARG B 384 8.015 11.919 -5.927 1.00 0.00 C ATOM 1341 C ARG B 384 8.433 10.805 -4.976 1.00 0.00 C ATOM 1342 O ARG B 384 9.608 10.673 -4.633 1.00 0.00 O ATOM 1343 CB ARG B 384 8.383 11.529 -7.361 1.00 0.00 C ATOM 1344 CG ARG B 384 9.822 11.845 -7.726 1.00 0.00 C ATOM 1345 CD ARG B 384 10.646 10.578 -7.889 1.00 0.00 C ATOM 1346 NE ARG B 384 11.687 10.731 -8.902 1.00 0.00 N ATOM 1347 CZ ARG B 384 12.467 9.738 -9.312 1.00 0.00 C ATOM 1348 NH1 ARG B 384 12.325 8.523 -8.798 1.00 0.00 N ATOM 1349 NH2 ARG B 384 13.391 9.957 -10.238 1.00 0.00 N ATOM 0 H ARG B 384 8.961 13.252 -4.608 1.00 0.00 H new ATOM 0 HA ARG B 384 6.936 12.049 -5.848 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.209 10.461 -7.494 1.00 0.00 H new ATOM 0 HB3 ARG B 384 7.719 12.049 -8.052 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.846 12.418 -8.653 1.00 0.00 H new ATOM 0 HG3 ARG B 384 10.266 12.472 -6.952 1.00 0.00 H new ATOM 0 HD2 ARG B 384 11.104 10.318 -6.935 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.991 9.752 -8.164 1.00 0.00 H new ATOM 0 HE ARG B 384 11.822 11.653 -9.318 1.00 0.00 H new ATOM 0 HH11 ARG B 384 11.615 8.350 -8.086 1.00 0.00 H new ATOM 0 HH12 ARG B 384 12.926 7.762 -9.115 1.00 0.00 H new ATOM 0 HH21 ARG B 384 13.503 10.889 -10.636 1.00 0.00 H new ATOM 0 HH22 ARG B 384 13.990 9.193 -10.552 1.00 0.00 H new ATOM 1363 N LEU B 385 7.462 9.995 -4.566 1.00 0.00 N ATOM 1364 CA LEU B 385 7.719 8.875 -3.671 1.00 0.00 C ATOM 1365 C LEU B 385 7.480 7.567 -4.397 1.00 0.00 C ATOM 1366 O LEU B 385 6.438 7.381 -5.025 1.00 0.00 O ATOM 1367 CB LEU B 385 6.804 8.943 -2.456 1.00 0.00 C ATOM 1368 CG LEU B 385 7.482 9.372 -1.165 1.00 0.00 C ATOM 1369 CD1 LEU B 385 6.688 10.488 -0.521 1.00 0.00 C ATOM 1370 CD2 LEU B 385 7.622 8.199 -0.213 1.00 0.00 C ATOM 0 H LEU B 385 6.485 10.095 -4.842 1.00 0.00 H new ATOM 0 HA LEU B 385 8.757 8.930 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU B 385 5.991 9.637 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU B 385 6.353 7.962 -2.304 1.00 0.00 H new ATOM 0 HG LEU B 385 8.483 9.735 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.176 10.794 0.404 1.00 0.00 H new ATOM 0 HD12 LEU B 385 6.636 11.337 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU B 385 5.680 10.137 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU B 385 8.110 8.531 0.704 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.635 7.803 0.024 1.00 0.00 H new ATOM 0 HD23 LEU B 385 8.222 7.419 -0.682 1.00 0.00 H new ATOM 1382 N HIS B 386 8.443 6.663 -4.331 1.00 0.00 N ATOM 1383 CA HIS B 386 8.301 5.392 -5.010 1.00 0.00 C ATOM 1384 C HIS B 386 8.360 4.217 -4.038 1.00 0.00 C ATOM 1385 O HIS B 386 9.014 4.286 -2.996 1.00 0.00 O ATOM 1386 CB HIS B 386 9.381 5.254 -6.089 1.00 0.00 C ATOM 1387 CG HIS B 386 9.578 3.855 -6.581 1.00 0.00 C ATOM 1388 ND1 HIS B 386 9.804 2.704 -5.907 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 9.562 3.517 -7.918 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 9.918 1.699 -6.840 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 9.769 2.218 -8.045 1.00 0.00 N flip ATOM 0 H HIS B 386 9.318 6.785 -3.821 1.00 0.00 H new ATOM 0 HA HIS B 386 7.318 5.371 -5.480 1.00 0.00 H new ATOM 0 HB2 HIS B 386 9.119 5.891 -6.934 1.00 0.00 H new ATOM 0 HB3 HIS B 386 10.326 5.624 -5.691 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.405 4.207 -8.734 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.100 0.657 -6.622 1.00 0.00 H new ATOM 0 HE2 HIS B 386 9.807 1.703 -8.925 1.00 0.00 H new ATOM 1400 N TYR B 387 7.680 3.135 -4.404 1.00 0.00 N ATOM 1401 CA TYR B 387 7.654 1.925 -3.590 1.00 0.00 C ATOM 1402 C TYR B 387 7.932 0.688 -4.438 1.00 0.00 C ATOM 1403 O TYR B 387 7.154 0.335 -5.324 1.00 0.00 O ATOM 1404 CB TYR B 387 6.311 1.787 -2.887 1.00 0.00 C ATOM 1405 CG TYR B 387 6.007 2.952 -1.988 1.00 0.00 C ATOM 1406 CD1 TYR B 387 5.925 4.236 -2.501 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.805 2.773 -0.630 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.649 5.310 -1.688 1.00 0.00 C ATOM 1409 CE2 TYR B 387 5.526 3.847 0.194 1.00 0.00 C ATOM 1410 CZ TYR B 387 5.448 5.112 -0.340 1.00 0.00 C ATOM 1411 OH TYR B 387 5.169 6.185 0.476 1.00 0.00 O ATOM 0 H TYR B 387 7.136 3.072 -5.265 1.00 0.00 H new ATOM 0 HA TYR B 387 8.440 2.008 -2.839 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.522 1.693 -3.633 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.305 0.869 -2.300 1.00 0.00 H new ATOM 0 HD1 TYR B 387 6.081 4.396 -3.558 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.866 1.780 -0.209 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.590 6.305 -2.105 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.370 3.694 1.252 1.00 0.00 H new ATOM 0 HH TYR B 387 4.750 6.897 -0.051 1.00 0.00 H new ATOM 1421 N VAL B 388 9.059 0.048 -4.160 1.00 0.00 N ATOM 1422 CA VAL B 388 9.469 -1.147 -4.895 1.00 0.00 C ATOM 1423 C VAL B 388 8.903 -2.420 -4.264 1.00 0.00 C ATOM 1424 O VAL B 388 9.240 -2.766 -3.136 1.00 0.00 O ATOM 1425 CB VAL B 388 11.010 -1.259 -4.974 1.00 0.00 C ATOM 1426 CG1 VAL B 388 11.640 0.104 -5.222 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.578 -1.884 -3.709 1.00 0.00 C ATOM 0 H VAL B 388 9.710 0.335 -3.429 1.00 0.00 H new ATOM 0 HA VAL B 388 9.066 -1.045 -5.903 1.00 0.00 H new ATOM 0 HB VAL B 388 11.254 -1.909 -5.814 1.00 0.00 H new ATOM 0 HG11 VAL B 388 12.724 -0.000 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL B 388 11.269 0.510 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL B 388 11.379 0.779 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.663 -1.951 -3.792 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.317 -1.267 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.162 -2.883 -3.578 1.00 0.00 H new ATOM 1437 N THR B 389 8.047 -3.121 -5.001 1.00 0.00 N ATOM 1438 CA THR B 389 7.450 -4.357 -4.504 1.00 0.00 C ATOM 1439 C THR B 389 8.167 -5.579 -5.072 1.00 0.00 C ATOM 1440 O THR B 389 7.994 -5.926 -6.241 1.00 0.00 O ATOM 1441 CB THR B 389 5.948 -4.442 -4.846 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.299 -5.481 -4.102 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.741 -4.710 -6.329 1.00 0.00 C ATOM 0 H THR B 389 7.752 -2.856 -5.941 1.00 0.00 H new ATOM 0 HA THR B 389 7.560 -4.347 -3.420 1.00 0.00 H new ATOM 0 HB THR B 389 5.511 -3.480 -4.580 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.349 -5.509 -4.339 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.674 -4.765 -6.543 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.186 -3.903 -6.910 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.214 -5.654 -6.598 1.00 0.00 H new ATOM 1451 N VAL B 390 8.977 -6.227 -4.240 1.00 0.00 N ATOM 1452 CA VAL B 390 9.723 -7.408 -4.662 1.00 0.00 C ATOM 1453 C VAL B 390 9.561 -8.548 -3.662 1.00 0.00 C ATOM 1454 O VAL B 390 9.726 -8.360 -2.453 1.00 0.00 O ATOM 1455 CB VAL B 390 11.222 -7.099 -4.828 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.430 -5.987 -5.843 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.841 -6.731 -3.489 1.00 0.00 C ATOM 0 H VAL B 390 9.133 -5.954 -3.270 1.00 0.00 H new ATOM 0 HA VAL B 390 9.313 -7.710 -5.626 1.00 0.00 H new ATOM 0 HB VAL B 390 11.720 -7.995 -5.200 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.496 -5.783 -5.946 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.024 -6.294 -6.807 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.919 -5.085 -5.505 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.901 -6.516 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.341 -5.850 -3.087 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.726 -7.563 -2.794 1.00 0.00 H new ATOM 1467 N LYS B 391 9.206 -9.724 -4.167 1.00 0.00 N ATOM 1468 CA LYS B 391 8.995 -10.883 -3.315 1.00 0.00 C ATOM 1469 C LYS B 391 8.689 -12.131 -4.136 1.00 0.00 C ATOM 1470 O LYS B 391 8.322 -12.043 -5.307 1.00 0.00 O ATOM 1471 CB LYS B 391 7.853 -10.606 -2.347 1.00 0.00 C ATOM 1472 CG LYS B 391 6.483 -10.988 -2.888 1.00 0.00 C ATOM 1473 CD LYS B 391 6.059 -10.071 -4.025 1.00 0.00 C ATOM 1474 CE LYS B 391 4.599 -9.670 -3.903 1.00 0.00 C ATOM 1475 NZ LYS B 391 3.731 -10.831 -3.559 1.00 0.00 N ATOM 0 H LYS B 391 9.059 -9.898 -5.161 1.00 0.00 H new ATOM 0 HA LYS B 391 9.914 -11.066 -2.758 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.033 -11.153 -1.421 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.851 -9.545 -2.096 1.00 0.00 H new ATOM 0 HG2 LYS B 391 6.504 -12.020 -3.239 1.00 0.00 H new ATOM 0 HG3 LYS B 391 5.747 -10.939 -2.086 1.00 0.00 H new ATOM 0 HD2 LYS B 391 6.684 -9.178 -4.025 1.00 0.00 H new ATOM 0 HD3 LYS B 391 6.221 -10.574 -4.979 1.00 0.00 H new ATOM 0 HE2 LYS B 391 4.497 -8.901 -3.138 1.00 0.00 H new ATOM 0 HE3 LYS B 391 4.263 -9.231 -4.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 3.012 -10.958 -4.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 4.312 -11.690 -3.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 3.262 -10.656 -2.648 1.00 0.00 H new ATOM 1489 N LYS B 392 8.807 -13.289 -3.499 1.00 0.00 N ATOM 1490 CA LYS B 392 8.502 -14.554 -4.152 1.00 0.00 C ATOM 1491 C LYS B 392 7.109 -15.008 -3.733 1.00 0.00 C ATOM 1492 O LYS B 392 6.956 -15.827 -2.826 1.00 0.00 O ATOM 1493 CB LYS B 392 9.538 -15.618 -3.784 1.00 0.00 C ATOM 1494 CG LYS B 392 10.943 -15.066 -3.615 1.00 0.00 C ATOM 1495 CD LYS B 392 11.984 -15.997 -4.217 1.00 0.00 C ATOM 1496 CE LYS B 392 12.754 -15.320 -5.340 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.216 -15.595 -5.258 1.00 0.00 N ATOM 0 H LYS B 392 9.112 -13.378 -2.530 1.00 0.00 H new ATOM 0 HA LYS B 392 8.533 -14.414 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.234 -16.104 -2.857 1.00 0.00 H new ATOM 0 HB3 LYS B 392 9.549 -16.386 -4.558 1.00 0.00 H new ATOM 0 HG2 LYS B 392 11.010 -14.087 -4.090 1.00 0.00 H new ATOM 0 HG3 LYS B 392 11.153 -14.921 -2.555 1.00 0.00 H new ATOM 0 HD2 LYS B 392 12.678 -16.319 -3.441 1.00 0.00 H new ATOM 0 HD3 LYS B 392 11.495 -16.893 -4.599 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.373 -15.666 -6.301 1.00 0.00 H new ATOM 0 HE3 LYS B 392 12.584 -14.244 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 14.704 -15.115 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.585 -15.242 -4.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.381 -16.620 -5.323 1.00 0.00 H new ATOM 1511 N PRO B 393 6.071 -14.461 -4.382 1.00 0.00 N ATOM 1512 CA PRO B 393 4.675 -14.786 -4.072 1.00 0.00 C ATOM 1513 C PRO B 393 4.374 -16.268 -4.220 1.00 0.00 C ATOM 1514 O PRO B 393 4.412 -16.813 -5.323 1.00 0.00 O ATOM 1515 CB PRO B 393 3.871 -13.970 -5.091 1.00 0.00 C ATOM 1516 CG PRO B 393 4.848 -13.598 -6.154 1.00 0.00 C ATOM 1517 CD PRO B 393 6.173 -13.468 -5.460 1.00 0.00 C ATOM 0 HA PRO B 393 4.431 -14.550 -3.036 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.047 -14.554 -5.501 1.00 0.00 H new ATOM 0 HB3 PRO B 393 3.435 -13.084 -4.630 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.887 -14.359 -6.933 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.565 -12.662 -6.636 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.005 -13.683 -6.131 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.329 -12.462 -5.071 1.00 0.00 H new ATOM 1525 N THR B 394 4.063 -16.911 -3.103 1.00 0.00 N ATOM 1526 CA THR B 394 3.740 -18.329 -3.103 1.00 0.00 C ATOM 1527 C THR B 394 2.494 -18.589 -2.266 1.00 0.00 C ATOM 1528 O THR B 394 2.163 -17.816 -1.368 1.00 0.00 O ATOM 1529 CB THR B 394 4.903 -19.178 -2.555 1.00 0.00 C ATOM 1530 OG1 THR B 394 6.128 -18.436 -2.535 1.00 0.00 O ATOM 1531 CG2 THR B 394 5.106 -20.424 -3.402 1.00 0.00 C ATOM 0 H THR B 394 4.028 -16.471 -2.184 1.00 0.00 H new ATOM 0 HA THR B 394 3.558 -18.619 -4.138 1.00 0.00 H new ATOM 0 HB THR B 394 4.638 -19.461 -1.536 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.072 -17.731 -1.857 1.00 0.00 H new ATOM 0 HG21 THR B 394 5.932 -21.009 -2.997 1.00 0.00 H new ATOM 0 HG22 THR B 394 4.196 -21.024 -3.390 1.00 0.00 H new ATOM 0 HG23 THR B 394 5.335 -20.134 -4.427 1.00 0.00 H new ATOM 1539 N ALA B 395 1.788 -19.662 -2.592 1.00 0.00 N ATOM 1540 CA ALA B 395 0.556 -19.984 -1.885 1.00 0.00 C ATOM 1541 C ALA B 395 0.786 -19.948 -0.379 1.00 0.00 C ATOM 1542 O ALA B 395 0.056 -19.278 0.351 1.00 0.00 O ATOM 1543 CB ALA B 395 0.037 -21.351 -2.295 1.00 0.00 C ATOM 0 H ALA B 395 2.042 -20.317 -3.331 1.00 0.00 H new ATOM 0 HA ALA B 395 -0.191 -19.236 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -0.884 -21.568 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -0.162 -21.358 -3.367 1.00 0.00 H new ATOM 0 HB3 ALA B 395 0.784 -22.109 -2.060 1.00 0.00 H new ATOM 1549 N VAL B 396 1.799 -20.667 0.085 1.00 0.00 N ATOM 1550 CA VAL B 396 2.113 -20.711 1.508 1.00 0.00 C ATOM 1551 C VAL B 396 2.910 -19.480 1.943 1.00 0.00 C ATOM 1552 O VAL B 396 2.700 -18.950 3.035 1.00 0.00 O ATOM 1553 CB VAL B 396 2.902 -21.986 1.861 1.00 0.00 C ATOM 1554 CG1 VAL B 396 3.902 -22.301 0.769 1.00 0.00 C ATOM 1555 CG2 VAL B 396 3.592 -21.850 3.213 1.00 0.00 C ATOM 0 H VAL B 396 2.417 -21.227 -0.502 1.00 0.00 H new ATOM 0 HA VAL B 396 1.164 -20.719 2.045 1.00 0.00 H new ATOM 0 HB VAL B 396 2.199 -22.815 1.935 1.00 0.00 H new ATOM 0 HG11 VAL B 396 4.453 -23.204 1.030 1.00 0.00 H new ATOM 0 HG12 VAL B 396 3.375 -22.457 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL B 396 4.598 -21.469 0.662 1.00 0.00 H new ATOM 0 HG21 VAL B 396 4.141 -22.765 3.435 1.00 0.00 H new ATOM 0 HG22 VAL B 396 4.285 -21.009 3.185 1.00 0.00 H new ATOM 0 HG23 VAL B 396 2.844 -21.678 3.987 1.00 0.00 H new ATOM 1565 N ASP B 397 3.828 -19.037 1.090 1.00 0.00 N ATOM 1566 CA ASP B 397 4.659 -17.875 1.395 1.00 0.00 C ATOM 1567 C ASP B 397 4.328 -16.704 0.470 1.00 0.00 C ATOM 1568 O ASP B 397 4.917 -16.559 -0.601 1.00 0.00 O ATOM 1569 CB ASP B 397 6.140 -18.250 1.275 1.00 0.00 C ATOM 1570 CG ASP B 397 7.035 -17.052 1.020 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.354 -16.332 1.989 1.00 0.00 O ATOM 1572 OD2 ASP B 397 7.416 -16.834 -0.150 1.00 0.00 O ATOM 0 H ASP B 397 4.016 -19.464 0.183 1.00 0.00 H new ATOM 0 HA ASP B 397 4.451 -17.561 2.418 1.00 0.00 H new ATOM 0 HB2 ASP B 397 6.459 -18.747 2.191 1.00 0.00 H new ATOM 0 HB3 ASP B 397 6.263 -18.968 0.464 1.00 0.00 H new ATOM 1577 N PRO B 398 3.367 -15.859 0.876 1.00 0.00 N ATOM 1578 CA PRO B 398 2.934 -14.704 0.095 1.00 0.00 C ATOM 1579 C PRO B 398 3.696 -13.422 0.434 1.00 0.00 C ATOM 1580 O PRO B 398 3.883 -12.560 -0.424 1.00 0.00 O ATOM 1581 CB PRO B 398 1.475 -14.575 0.514 1.00 0.00 C ATOM 1582 CG PRO B 398 1.457 -15.005 1.946 1.00 0.00 C ATOM 1583 CD PRO B 398 2.605 -15.975 2.130 1.00 0.00 C ATOM 0 HA PRO B 398 3.103 -14.840 -0.973 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.119 -13.551 0.403 1.00 0.00 H new ATOM 0 HB3 PRO B 398 0.829 -15.205 -0.098 1.00 0.00 H new ATOM 0 HG2 PRO B 398 1.568 -14.146 2.608 1.00 0.00 H new ATOM 0 HG3 PRO B 398 0.508 -15.479 2.195 1.00 0.00 H new ATOM 0 HD2 PRO B 398 3.215 -15.713 2.995 1.00 0.00 H new ATOM 0 HD3 PRO B 398 2.248 -16.992 2.288 1.00 0.00 H new ATOM 1591 N ASN B 399 4.066 -13.268 1.705 1.00 0.00 N ATOM 1592 CA ASN B 399 4.730 -12.054 2.183 1.00 0.00 C ATOM 1593 C ASN B 399 5.571 -11.393 1.103 1.00 0.00 C ATOM 1594 O ASN B 399 6.083 -12.054 0.199 1.00 0.00 O ATOM 1595 CB ASN B 399 5.618 -12.388 3.383 1.00 0.00 C ATOM 1596 CG ASN B 399 6.867 -13.142 2.979 1.00 0.00 C ATOM 1597 OD1 ASN B 399 7.610 -12.709 2.098 1.00 0.00 O ATOM 1598 ND2 ASN B 399 7.107 -14.279 3.620 1.00 0.00 N ATOM 0 H ASN B 399 3.916 -13.973 2.427 1.00 0.00 H new ATOM 0 HA ASN B 399 3.949 -11.351 2.473 1.00 0.00 H new ATOM 0 HB2 ASN B 399 5.901 -11.466 3.891 1.00 0.00 H new ATOM 0 HB3 ASN B 399 5.051 -12.985 4.097 1.00 0.00 H new ATOM 0 HD21 ASN B 399 7.933 -14.830 3.389 1.00 0.00 H new ATOM 0 HD22 ASN B 399 6.465 -14.602 4.344 1.00 0.00 H new ATOM 1605 N SER B 400 5.680 -10.066 1.196 1.00 0.00 N ATOM 1606 CA SER B 400 6.425 -9.286 0.217 1.00 0.00 C ATOM 1607 C SER B 400 7.110 -8.077 0.854 1.00 0.00 C ATOM 1608 O SER B 400 6.592 -7.474 1.797 1.00 0.00 O ATOM 1609 CB SER B 400 5.473 -8.802 -0.881 1.00 0.00 C ATOM 1610 OG SER B 400 6.185 -8.327 -2.008 1.00 0.00 O ATOM 0 H SER B 400 5.259 -9.512 1.942 1.00 0.00 H new ATOM 0 HA SER B 400 7.197 -9.931 -0.203 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.816 -9.618 -1.181 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.837 -8.008 -0.489 1.00 0.00 H new ATOM 0 HG SER B 400 5.844 -7.444 -2.262 1.00 0.00 H new ATOM 1616 N ILE B 401 8.277 -7.731 0.316 1.00 0.00 N ATOM 1617 CA ILE B 401 9.049 -6.591 0.799 1.00 0.00 C ATOM 1618 C ILE B 401 8.772 -5.365 -0.061 1.00 0.00 C ATOM 1619 O ILE B 401 8.568 -5.478 -1.269 1.00 0.00 O ATOM 1620 CB ILE B 401 10.561 -6.883 0.779 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.334 -5.743 1.442 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.041 -7.090 -0.650 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.733 -6.130 1.873 1.00 0.00 C ATOM 0 H ILE B 401 8.711 -8.229 -0.461 1.00 0.00 H new ATOM 0 HA ILE B 401 8.742 -6.403 1.828 1.00 0.00 H new ATOM 0 HB ILE B 401 10.745 -7.798 1.343 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.395 -4.905 0.748 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.778 -5.396 2.313 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.111 -7.295 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.511 -7.933 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.845 -6.190 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.222 -5.272 2.335 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.679 -6.948 2.592 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.307 -6.449 1.003 1.00 0.00 H new ATOM 1635 N VAL B 402 8.787 -4.192 0.559 1.00 0.00 N ATOM 1636 CA VAL B 402 8.561 -2.947 -0.168 1.00 0.00 C ATOM 1637 C VAL B 402 9.623 -1.914 0.189 1.00 0.00 C ATOM 1638 O VAL B 402 10.098 -1.868 1.323 1.00 0.00 O ATOM 1639 CB VAL B 402 7.161 -2.347 0.092 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.389 -2.218 -1.212 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.381 -3.183 1.092 1.00 0.00 C ATOM 0 H VAL B 402 8.952 -4.075 1.559 1.00 0.00 H new ATOM 0 HA VAL B 402 8.625 -3.197 -1.227 1.00 0.00 H new ATOM 0 HB VAL B 402 7.295 -1.353 0.519 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.405 -1.794 -1.012 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.934 -1.565 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.274 -3.202 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.400 -2.735 1.254 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.259 -4.194 0.704 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.923 -3.220 2.037 1.00 0.00 H new ATOM 1651 N GLU B 403 9.981 -1.081 -0.786 1.00 0.00 N ATOM 1652 CA GLU B 403 10.986 -0.041 -0.574 1.00 0.00 C ATOM 1653 C GLU B 403 10.386 1.346 -0.760 1.00 0.00 C ATOM 1654 O GLU B 403 10.264 1.837 -1.883 1.00 0.00 O ATOM 1655 CB GLU B 403 12.169 -0.232 -1.524 1.00 0.00 C ATOM 1656 CG GLU B 403 13.435 0.481 -1.076 1.00 0.00 C ATOM 1657 CD GLU B 403 14.682 -0.358 -1.287 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.545 -1.584 -1.487 1.00 0.00 O ATOM 1659 OE2 GLU B 403 15.793 0.211 -1.251 1.00 0.00 O ATOM 0 H GLU B 403 9.591 -1.105 -1.728 1.00 0.00 H new ATOM 0 HA GLU B 403 11.342 -0.127 0.453 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.378 -1.297 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.890 0.129 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.534 1.417 -1.625 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.349 0.738 -0.020 1.00 0.00 H new ATOM 1666 N CYS B 404 10.027 1.975 0.351 1.00 0.00 N ATOM 1667 CA CYS B 404 9.449 3.312 0.325 1.00 0.00 C ATOM 1668 C CYS B 404 10.548 4.366 0.370 1.00 0.00 C ATOM 1669 O CYS B 404 10.918 4.847 1.442 1.00 0.00 O ATOM 1670 CB CYS B 404 8.490 3.503 1.501 1.00 0.00 C ATOM 1671 SG CYS B 404 7.839 5.182 1.657 1.00 0.00 S ATOM 0 H CYS B 404 10.126 1.579 1.286 1.00 0.00 H new ATOM 0 HA CYS B 404 8.890 3.427 -0.604 1.00 0.00 H new ATOM 0 HB2 CYS B 404 7.656 2.810 1.392 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.006 3.238 2.424 1.00 0.00 H new ATOM 0 HG CYS B 404 6.669 5.248 1.093 1.00 0.00 H new ATOM 1677 N ARG B 405 11.074 4.716 -0.800 1.00 0.00 N ATOM 1678 CA ARG B 405 12.140 5.706 -0.890 1.00 0.00 C ATOM 1679 C ARG B 405 11.671 6.959 -1.620 1.00 0.00 C ATOM 1680 O ARG B 405 10.496 7.081 -1.974 1.00 0.00 O ATOM 1681 CB ARG B 405 13.356 5.112 -1.601 1.00 0.00 C ATOM 1682 CG ARG B 405 13.212 5.061 -3.111 1.00 0.00 C ATOM 1683 CD ARG B 405 14.530 4.705 -3.780 1.00 0.00 C ATOM 1684 NE ARG B 405 14.334 4.131 -5.107 1.00 0.00 N ATOM 1685 CZ ARG B 405 15.332 3.846 -5.937 1.00 0.00 C ATOM 1686 NH1 ARG B 405 16.586 4.070 -5.570 1.00 0.00 N ATOM 1687 NH2 ARG B 405 15.076 3.333 -7.133 1.00 0.00 N ATOM 0 H ARG B 405 10.780 4.329 -1.697 1.00 0.00 H new ATOM 0 HA ARG B 405 12.420 5.989 0.125 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.238 5.701 -1.348 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.528 4.103 -1.227 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.454 4.326 -3.382 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.865 6.027 -3.478 1.00 0.00 H new ATOM 0 HD2 ARG B 405 15.149 5.599 -3.860 1.00 0.00 H new ATOM 0 HD3 ARG B 405 15.073 3.996 -3.155 1.00 0.00 H new ATOM 0 HE ARG B 405 13.381 3.938 -5.414 1.00 0.00 H new ATOM 0 HH11 ARG B 405 16.786 4.462 -4.650 1.00 0.00 H new ATOM 0 HH12 ARG B 405 17.351 3.851 -6.208 1.00 0.00 H new ATOM 0 HH21 ARG B 405 14.112 3.157 -7.417 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.843 3.115 -7.769 1.00 0.00 H new ATOM 1701 N VAL B 406 12.595 7.891 -1.851 1.00 0.00 N ATOM 1702 CA VAL B 406 12.272 9.132 -2.541 1.00 0.00 C ATOM 1703 C VAL B 406 13.163 9.333 -3.766 1.00 0.00 C ATOM 1704 O VAL B 406 14.287 8.824 -3.821 1.00 0.00 O ATOM 1705 CB VAL B 406 12.408 10.348 -1.602 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.830 10.028 -0.232 1.00 0.00 C ATOM 1707 CG2 VAL B 406 13.861 10.783 -1.482 1.00 0.00 C ATOM 0 H VAL B 406 13.572 7.807 -1.569 1.00 0.00 H new ATOM 0 HA VAL B 406 11.235 9.053 -2.867 1.00 0.00 H new ATOM 0 HB VAL B 406 11.843 11.175 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.934 10.896 0.419 1.00 0.00 H new ATOM 0 HG12 VAL B 406 10.775 9.774 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.367 9.184 0.201 1.00 0.00 H new ATOM 0 HG21 VAL B 406 13.930 11.642 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.454 9.962 -1.079 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.241 11.057 -2.466 1.00 0.00 H new ATOM 1717 N GLY B 407 12.640 10.080 -4.740 1.00 0.00 N ATOM 1718 CA GLY B 407 13.361 10.358 -5.974 1.00 0.00 C ATOM 1719 C GLY B 407 14.871 10.338 -5.824 1.00 0.00 C ATOM 1720 O GLY B 407 15.563 9.643 -6.568 1.00 0.00 O ATOM 0 H GLY B 407 11.713 10.504 -4.693 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.071 9.624 -6.726 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.056 11.335 -6.349 1.00 0.00 H new ATOM 1724 N ASP B 408 15.388 11.121 -4.881 1.00 0.00 N ATOM 1725 CA ASP B 408 16.832 11.216 -4.655 1.00 0.00 C ATOM 1726 C ASP B 408 17.470 9.887 -4.224 1.00 0.00 C ATOM 1727 O ASP B 408 18.658 9.851 -3.902 1.00 0.00 O ATOM 1728 CB ASP B 408 17.123 12.288 -3.603 1.00 0.00 C ATOM 1729 CG ASP B 408 18.590 12.667 -3.554 1.00 0.00 C ATOM 1730 OD1 ASP B 408 19.116 13.144 -4.582 1.00 0.00 O ATOM 1731 OD2 ASP B 408 19.215 12.488 -2.487 1.00 0.00 O ATOM 0 H ASP B 408 14.828 11.702 -4.257 1.00 0.00 H new ATOM 0 HA ASP B 408 17.279 11.486 -5.612 1.00 0.00 H new ATOM 0 HB2 ASP B 408 16.528 13.176 -3.819 1.00 0.00 H new ATOM 0 HB3 ASP B 408 16.811 11.926 -2.623 1.00 0.00 H new ATOM 1736 N GLY B 409 16.700 8.802 -4.221 1.00 0.00 N ATOM 1737 CA GLY B 409 17.248 7.518 -3.831 1.00 0.00 C ATOM 1738 C GLY B 409 17.425 7.403 -2.334 1.00 0.00 C ATOM 1739 O GLY B 409 18.479 6.984 -1.855 1.00 0.00 O ATOM 0 H GLY B 409 15.713 8.790 -4.480 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.589 6.723 -4.179 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.211 7.372 -4.321 1.00 0.00 H new ATOM 1743 N THR B 410 16.387 7.770 -1.593 1.00 0.00 N ATOM 1744 CA THR B 410 16.431 7.701 -0.137 1.00 0.00 C ATOM 1745 C THR B 410 15.324 6.797 0.387 1.00 0.00 C ATOM 1746 O THR B 410 14.144 7.091 0.208 1.00 0.00 O ATOM 1747 CB THR B 410 16.292 9.101 0.495 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.497 9.862 0.346 1.00 0.00 O ATOM 1749 CG2 THR B 410 15.964 9.005 1.977 1.00 0.00 C ATOM 0 H THR B 410 15.507 8.117 -1.974 1.00 0.00 H new ATOM 0 HA THR B 410 17.400 7.288 0.143 1.00 0.00 H new ATOM 0 HB THR B 410 15.478 9.601 -0.029 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.379 10.745 0.754 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.872 10.007 2.395 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.023 8.470 2.108 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.761 8.469 2.492 1.00 0.00 H new ATOM 1757 N VAL B 411 15.703 5.693 1.031 1.00 0.00 N ATOM 1758 CA VAL B 411 14.735 4.746 1.572 1.00 0.00 C ATOM 1759 C VAL B 411 14.534 4.946 3.066 1.00 0.00 C ATOM 1760 O VAL B 411 15.477 5.226 3.806 1.00 0.00 O ATOM 1761 CB VAL B 411 15.177 3.291 1.326 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.093 2.320 1.765 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.532 3.078 -0.138 1.00 0.00 C ATOM 0 H VAL B 411 16.677 5.434 1.190 1.00 0.00 H new ATOM 0 HA VAL B 411 13.795 4.934 1.053 1.00 0.00 H new ATOM 0 HB VAL B 411 16.068 3.098 1.923 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.425 1.298 1.583 1.00 0.00 H new ATOM 0 HG12 VAL B 411 13.894 2.453 2.828 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.182 2.512 1.199 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.842 2.044 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.661 3.291 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.348 3.746 -0.415 1.00 0.00 H new ATOM 1773 N LEU B 412 13.293 4.789 3.497 1.00 0.00 N ATOM 1774 CA LEU B 412 12.941 4.936 4.898 1.00 0.00 C ATOM 1775 C LEU B 412 11.888 3.910 5.292 1.00 0.00 C ATOM 1776 O LEU B 412 11.931 3.345 6.385 1.00 0.00 O ATOM 1777 CB LEU B 412 12.422 6.348 5.168 1.00 0.00 C ATOM 1778 CG LEU B 412 13.383 7.474 4.782 1.00 0.00 C ATOM 1779 CD1 LEU B 412 12.872 8.222 3.561 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.574 8.424 5.951 1.00 0.00 C ATOM 0 H LEU B 412 12.507 4.558 2.890 1.00 0.00 H new ATOM 0 HA LEU B 412 13.835 4.768 5.498 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.487 6.486 4.624 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.189 6.437 6.229 1.00 0.00 H new ATOM 0 HG LEU B 412 14.348 7.035 4.530 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.570 9.018 3.304 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.784 7.532 2.722 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.895 8.653 3.781 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.260 9.221 5.664 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.613 8.856 6.230 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.987 7.878 6.800 1.00 0.00 H new ATOM 1792 N GLY B 413 10.926 3.693 4.402 1.00 0.00 N ATOM 1793 CA GLY B 413 9.857 2.757 4.680 1.00 0.00 C ATOM 1794 C GLY B 413 10.011 1.416 3.982 1.00 0.00 C ATOM 1795 O GLY B 413 9.524 1.234 2.868 1.00 0.00 O ATOM 0 H GLY B 413 10.869 4.150 3.492 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.804 2.591 5.756 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.909 3.204 4.380 1.00 0.00 H new ATOM 1799 N THR B 414 10.654 0.463 4.653 1.00 0.00 N ATOM 1800 CA THR B 414 10.827 -0.878 4.096 1.00 0.00 C ATOM 1801 C THR B 414 9.832 -1.822 4.742 1.00 0.00 C ATOM 1802 O THR B 414 9.986 -2.190 5.906 1.00 0.00 O ATOM 1803 CB THR B 414 12.241 -1.441 4.318 1.00 0.00 C ATOM 1804 OG1 THR B 414 13.081 -0.506 5.004 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.895 -1.802 2.993 1.00 0.00 C ATOM 0 H THR B 414 11.062 0.593 5.579 1.00 0.00 H new ATOM 0 HA THR B 414 10.664 -0.797 3.021 1.00 0.00 H new ATOM 0 HB THR B 414 12.130 -2.335 4.931 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.971 -0.897 5.130 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.894 -2.198 3.176 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.294 -2.555 2.484 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.967 -0.912 2.368 1.00 0.00 H new ATOM 1813 N GLY B 415 8.783 -2.174 4.014 1.00 0.00 N ATOM 1814 CA GLY B 415 7.768 -3.023 4.597 1.00 0.00 C ATOM 1815 C GLY B 415 7.717 -4.437 4.054 1.00 0.00 C ATOM 1816 O GLY B 415 7.280 -4.673 2.929 1.00 0.00 O ATOM 0 H GLY B 415 8.618 -1.893 3.047 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.932 -3.070 5.674 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.795 -2.557 4.443 1.00 0.00 H new ATOM 1820 N VAL B 416 8.120 -5.386 4.886 1.00 0.00 N ATOM 1821 CA VAL B 416 8.068 -6.792 4.526 1.00 0.00 C ATOM 1822 C VAL B 416 7.006 -7.460 5.391 1.00 0.00 C ATOM 1823 O VAL B 416 7.233 -7.726 6.572 1.00 0.00 O ATOM 1824 CB VAL B 416 9.426 -7.487 4.737 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.486 -8.792 3.961 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.563 -6.562 4.333 1.00 0.00 C ATOM 0 H VAL B 416 8.488 -5.205 5.820 1.00 0.00 H new ATOM 0 HA VAL B 416 7.823 -6.879 3.468 1.00 0.00 H new ATOM 0 HB VAL B 416 9.536 -7.720 5.796 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.453 -9.268 4.123 1.00 0.00 H new ATOM 0 HG12 VAL B 416 8.693 -9.456 4.304 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.355 -8.590 2.898 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.516 -7.068 4.488 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.460 -6.297 3.281 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.529 -5.657 4.940 1.00 0.00 H new ATOM 1836 N GLY B 417 5.827 -7.678 4.816 1.00 0.00 N ATOM 1837 CA GLY B 417 4.728 -8.250 5.574 1.00 0.00 C ATOM 1838 C GLY B 417 4.329 -9.645 5.142 1.00 0.00 C ATOM 1839 O GLY B 417 4.455 -10.007 3.975 1.00 0.00 O ATOM 0 H GLY B 417 5.613 -7.469 3.841 1.00 0.00 H new ATOM 0 HA2 GLY B 417 5.004 -8.274 6.628 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.862 -7.594 5.486 1.00 0.00 H new ATOM 1843 N ARG B 418 3.826 -10.414 6.107 1.00 0.00 N ATOM 1844 CA ARG B 418 3.378 -11.782 5.858 1.00 0.00 C ATOM 1845 C ARG B 418 2.670 -11.876 4.516 1.00 0.00 C ATOM 1846 O ARG B 418 2.898 -12.805 3.748 1.00 0.00 O ATOM 1847 CB ARG B 418 2.443 -12.244 6.975 1.00 0.00 C ATOM 1848 CG ARG B 418 3.002 -13.390 7.802 1.00 0.00 C ATOM 1849 CD ARG B 418 2.294 -13.503 9.142 1.00 0.00 C ATOM 1850 NE ARG B 418 1.743 -14.837 9.359 1.00 0.00 N ATOM 1851 CZ ARG B 418 0.936 -15.145 10.370 1.00 0.00 C ATOM 1852 NH1 ARG B 418 0.592 -14.217 11.251 1.00 0.00 N ATOM 1853 NH2 ARG B 418 0.475 -16.381 10.499 1.00 0.00 N ATOM 0 H ARG B 418 3.718 -10.109 7.074 1.00 0.00 H new ATOM 0 HA ARG B 418 4.253 -12.432 5.837 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.233 -11.401 7.633 1.00 0.00 H new ATOM 0 HB3 ARG B 418 1.493 -12.552 6.538 1.00 0.00 H new ATOM 0 HG2 ARG B 418 2.894 -14.325 7.252 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.069 -13.237 7.964 1.00 0.00 H new ATOM 0 HD2 ARG B 418 2.994 -13.265 9.943 1.00 0.00 H new ATOM 0 HD3 ARG B 418 1.492 -12.767 9.191 1.00 0.00 H new ATOM 0 HE ARG B 418 1.991 -15.574 8.699 1.00 0.00 H new ATOM 0 HH11 ARG B 418 0.946 -13.265 11.154 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -0.027 -14.454 12.026 1.00 0.00 H new ATOM 0 HH21 ARG B 418 0.739 -17.097 9.822 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -0.144 -16.616 11.275 1.00 0.00 H new ATOM 1867 N ASN B 419 1.804 -10.908 4.246 1.00 0.00 N ATOM 1868 CA ASN B 419 1.064 -10.872 2.992 1.00 0.00 C ATOM 1869 C ASN B 419 1.475 -9.647 2.189 1.00 0.00 C ATOM 1870 O ASN B 419 2.275 -8.833 2.654 1.00 0.00 O ATOM 1871 CB ASN B 419 -0.445 -10.846 3.244 1.00 0.00 C ATOM 1872 CG ASN B 419 -0.833 -11.517 4.546 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.132 -12.401 5.037 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.959 -11.097 5.111 1.00 0.00 N ATOM 0 H ASN B 419 1.597 -10.136 4.880 1.00 0.00 H new ATOM 0 HA ASN B 419 1.299 -11.775 2.428 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -0.789 -9.812 3.257 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -0.956 -11.342 2.418 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -2.274 -11.511 5.988 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -2.508 -10.361 4.668 1.00 0.00 H new ATOM 1881 N ILE B 420 0.924 -9.503 0.991 1.00 0.00 N ATOM 1882 CA ILE B 420 1.246 -8.356 0.157 1.00 0.00 C ATOM 1883 C ILE B 420 0.765 -7.075 0.824 1.00 0.00 C ATOM 1884 O ILE B 420 1.433 -6.044 0.759 1.00 0.00 O ATOM 1885 CB ILE B 420 0.631 -8.482 -1.251 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.766 -7.164 -2.023 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -0.821 -8.910 -1.160 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.208 -6.093 -1.581 1.00 0.00 C ATOM 0 H ILE B 420 0.260 -10.159 0.580 1.00 0.00 H new ATOM 0 HA ILE B 420 2.330 -8.323 0.043 1.00 0.00 H new ATOM 0 HB ILE B 420 1.179 -9.249 -1.798 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.782 -6.788 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE B 420 0.619 -7.359 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -1.239 -8.994 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -0.885 -9.876 -0.658 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.384 -8.169 -0.593 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.051 -5.191 -2.173 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -1.229 -6.448 -1.724 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.047 -5.867 -0.527 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.388 -7.147 1.488 1.00 0.00 N ATOM 1901 CA LYS B 421 -0.919 -5.981 2.181 1.00 0.00 C ATOM 1902 C LYS B 421 0.065 -5.566 3.259 1.00 0.00 C ATOM 1903 O LYS B 421 0.588 -4.452 3.238 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.282 -6.297 2.804 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.412 -6.387 1.793 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.162 -7.488 0.775 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.461 -7.992 0.167 1.00 0.00 C ATOM 1908 NZ LYS B 421 -4.326 -8.264 -1.291 1.00 0.00 N ATOM 0 H LYS B 421 -0.962 -7.987 1.559 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.056 -5.167 1.469 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.214 -7.241 3.344 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.523 -5.527 3.537 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.352 -6.576 2.312 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.519 -5.432 1.279 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.511 -7.113 -0.015 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -2.638 -8.315 1.254 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.771 -8.903 0.679 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -5.247 -7.254 0.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -5.234 -8.606 -1.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -4.055 -7.389 -1.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -3.595 -8.988 -1.443 1.00 0.00 H new ATOM 1922 N ILE B 422 0.316 -6.463 4.208 1.00 0.00 N ATOM 1923 CA ILE B 422 1.240 -6.149 5.278 1.00 0.00 C ATOM 1924 C ILE B 422 2.504 -5.581 4.665 1.00 0.00 C ATOM 1925 O ILE B 422 3.095 -4.649 5.191 1.00 0.00 O ATOM 1926 CB ILE B 422 1.594 -7.382 6.133 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.330 -8.015 6.711 1.00 0.00 C ATOM 1928 CG2 ILE B 422 2.546 -6.989 7.254 1.00 0.00 C ATOM 1929 CD1 ILE B 422 -0.255 -9.103 5.840 1.00 0.00 C ATOM 0 H ILE B 422 -0.101 -7.393 4.254 1.00 0.00 H new ATOM 0 HA ILE B 422 0.761 -5.427 5.940 1.00 0.00 H new ATOM 0 HB ILE B 422 2.086 -8.115 5.494 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.558 -8.430 7.693 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -0.420 -7.238 6.860 1.00 0.00 H new ATOM 0 HG21 ILE B 422 2.788 -7.868 7.851 1.00 0.00 H new ATOM 0 HG22 ILE B 422 3.460 -6.577 6.827 1.00 0.00 H new ATOM 0 HG23 ILE B 422 2.072 -6.240 7.888 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -1.150 -9.506 6.314 1.00 0.00 H new ATOM 0 HD12 ILE B 422 -0.515 -8.689 4.866 1.00 0.00 H new ATOM 0 HD13 ILE B 422 0.478 -9.900 5.711 1.00 0.00 H new ATOM 1941 N ALA B 423 2.881 -6.098 3.508 1.00 0.00 N ATOM 1942 CA ALA B 423 4.037 -5.569 2.817 1.00 0.00 C ATOM 1943 C ALA B 423 3.792 -4.090 2.548 1.00 0.00 C ATOM 1944 O ALA B 423 4.577 -3.229 2.944 1.00 0.00 O ATOM 1945 CB ALA B 423 4.296 -6.317 1.516 1.00 0.00 C ATOM 0 H ALA B 423 2.411 -6.870 3.036 1.00 0.00 H new ATOM 0 HA ALA B 423 4.923 -5.697 3.438 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.171 -5.895 1.022 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.474 -7.371 1.731 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.429 -6.222 0.863 1.00 0.00 H new ATOM 1951 N GLY B 424 2.678 -3.814 1.875 1.00 0.00 N ATOM 1952 CA GLY B 424 2.309 -2.450 1.552 1.00 0.00 C ATOM 1953 C GLY B 424 2.004 -1.588 2.773 1.00 0.00 C ATOM 1954 O GLY B 424 2.641 -0.557 2.989 1.00 0.00 O ATOM 0 H GLY B 424 2.020 -4.520 1.546 1.00 0.00 H new ATOM 0 HA2 GLY B 424 3.119 -1.989 0.987 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.434 -2.465 0.902 1.00 0.00 H new ATOM 1958 N ILE B 425 1.001 -1.995 3.547 1.00 0.00 N ATOM 1959 CA ILE B 425 0.566 -1.244 4.730 1.00 0.00 C ATOM 1960 C ILE B 425 1.618 -1.173 5.844 1.00 0.00 C ATOM 1961 O ILE B 425 1.677 -0.186 6.578 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.728 -1.841 5.315 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.833 -1.859 4.256 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.171 -1.047 6.534 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.105 -3.234 3.686 1.00 0.00 C ATOM 0 H ILE B 425 0.468 -2.848 3.377 1.00 0.00 H new ATOM 0 HA ILE B 425 0.397 -0.228 4.373 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.530 -2.867 5.624 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.751 -1.469 4.695 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.557 -1.186 3.444 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.087 -1.480 6.937 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.389 -1.079 7.293 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.355 -0.012 6.247 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -2.899 -3.169 2.942 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.200 -3.619 3.217 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.412 -3.906 4.487 1.00 0.00 H new ATOM 1977 N ARG B 426 2.466 -2.189 5.954 1.00 0.00 N ATOM 1978 CA ARG B 426 3.511 -2.167 6.976 1.00 0.00 C ATOM 1979 C ARG B 426 4.644 -1.231 6.559 1.00 0.00 C ATOM 1980 O ARG B 426 5.214 -0.524 7.389 1.00 0.00 O ATOM 1981 CB ARG B 426 4.029 -3.572 7.319 1.00 0.00 C ATOM 1982 CG ARG B 426 5.254 -4.018 6.538 1.00 0.00 C ATOM 1983 CD ARG B 426 6.404 -4.335 7.480 1.00 0.00 C ATOM 1984 NE ARG B 426 6.294 -5.678 8.040 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.201 -6.217 8.847 1.00 0.00 C ATOM 1986 NH1 ARG B 426 8.277 -5.526 9.197 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.031 -7.449 9.310 1.00 0.00 N ATOM 0 H ARG B 426 2.455 -3.021 5.364 1.00 0.00 H new ATOM 0 HA ARG B 426 3.066 -1.779 7.892 1.00 0.00 H new ATOM 0 HB2 ARG B 426 4.264 -3.606 8.383 1.00 0.00 H new ATOM 0 HB3 ARG B 426 3.227 -4.290 7.147 1.00 0.00 H new ATOM 0 HG2 ARG B 426 5.012 -4.898 5.943 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.553 -3.235 5.842 1.00 0.00 H new ATOM 0 HD2 ARG B 426 7.349 -4.241 6.944 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.423 -3.605 8.289 1.00 0.00 H new ATOM 0 HE ARG B 426 5.474 -6.234 7.798 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.410 -4.577 8.846 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.972 -5.943 9.817 1.00 0.00 H new ATOM 0 HH21 ARG B 426 6.203 -7.983 9.046 1.00 0.00 H new ATOM 0 HH22 ARG B 426 7.728 -7.862 9.930 1.00 0.00 H new ATOM 2001 N ALA B 427 4.950 -1.216 5.262 1.00 0.00 N ATOM 2002 CA ALA B 427 5.997 -0.348 4.737 1.00 0.00 C ATOM 2003 C ALA B 427 5.644 1.107 5.006 1.00 0.00 C ATOM 2004 O ALA B 427 6.439 1.863 5.569 1.00 0.00 O ATOM 2005 CB ALA B 427 6.201 -0.567 3.247 1.00 0.00 C ATOM 0 H ALA B 427 4.488 -1.794 4.560 1.00 0.00 H new ATOM 0 HA ALA B 427 6.930 -0.596 5.244 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.988 0.095 2.886 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.488 -1.603 3.067 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.273 -0.350 2.717 1.00 0.00 H new ATOM 2011 N ALA B 428 4.433 1.485 4.617 1.00 0.00 N ATOM 2012 CA ALA B 428 3.966 2.842 4.836 1.00 0.00 C ATOM 2013 C ALA B 428 4.119 3.184 6.307 1.00 0.00 C ATOM 2014 O ALA B 428 4.691 4.215 6.663 1.00 0.00 O ATOM 2015 CB ALA B 428 2.519 3.007 4.396 1.00 0.00 C ATOM 0 H ALA B 428 3.762 0.873 4.152 1.00 0.00 H new ATOM 0 HA ALA B 428 4.567 3.525 4.235 1.00 0.00 H new ATOM 0 HB1 ALA B 428 2.200 4.034 4.573 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.433 2.779 3.334 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.886 2.327 4.965 1.00 0.00 H new ATOM 2021 N GLU B 429 3.614 2.301 7.161 1.00 0.00 N ATOM 2022 CA GLU B 429 3.706 2.498 8.598 1.00 0.00 C ATOM 2023 C GLU B 429 5.158 2.714 9.015 1.00 0.00 C ATOM 2024 O GLU B 429 5.443 3.541 9.880 1.00 0.00 O ATOM 2025 CB GLU B 429 3.115 1.295 9.340 1.00 0.00 C ATOM 2026 CG GLU B 429 1.593 1.200 9.265 1.00 0.00 C ATOM 2027 CD GLU B 429 0.981 2.154 8.254 1.00 0.00 C ATOM 2028 OE1 GLU B 429 1.041 3.380 8.484 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.442 1.674 7.235 1.00 0.00 O ATOM 0 H GLU B 429 3.138 1.444 6.881 1.00 0.00 H new ATOM 0 HA GLU B 429 3.133 3.387 8.862 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.546 0.382 8.929 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.414 1.346 10.387 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.312 0.179 9.007 1.00 0.00 H new ATOM 0 HG3 GLU B 429 1.174 1.407 10.250 1.00 0.00 H new ATOM 2036 N ASN B 430 6.079 1.978 8.387 1.00 0.00 N ATOM 2037 CA ASN B 430 7.498 2.112 8.697 1.00 0.00 C ATOM 2038 C ASN B 430 7.928 3.565 8.553 1.00 0.00 C ATOM 2039 O ASN B 430 8.586 4.123 9.431 1.00 0.00 O ATOM 2040 CB ASN B 430 8.335 1.223 7.776 1.00 0.00 C ATOM 2041 CG ASN B 430 9.004 0.086 8.524 1.00 0.00 C ATOM 2042 OD1 ASN B 430 10.192 0.150 8.842 1.00 0.00 O ATOM 2043 ND2 ASN B 430 8.242 -0.964 8.809 1.00 0.00 N ATOM 0 H ASN B 430 5.866 1.289 7.666 1.00 0.00 H new ATOM 0 HA ASN B 430 7.660 1.793 9.727 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.697 0.814 6.992 1.00 0.00 H new ATOM 0 HB3 ASN B 430 9.096 1.828 7.284 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.637 -1.760 9.311 1.00 0.00 H new ATOM 0 HD22 ASN B 430 7.262 -0.975 8.526 1.00 0.00 H new ATOM 2050 N ALA B 431 7.543 4.174 7.437 1.00 0.00 N ATOM 2051 CA ALA B 431 7.876 5.567 7.181 1.00 0.00 C ATOM 2052 C ALA B 431 7.156 6.471 8.176 1.00 0.00 C ATOM 2053 O ALA B 431 7.771 7.326 8.813 1.00 0.00 O ATOM 2054 CB ALA B 431 7.521 5.958 5.753 1.00 0.00 C ATOM 0 H ALA B 431 7.002 3.725 6.698 1.00 0.00 H new ATOM 0 HA ALA B 431 8.952 5.691 7.307 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.780 7.004 5.587 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.077 5.332 5.055 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.452 5.819 5.593 1.00 0.00 H new ATOM 2060 N LEU B 432 5.844 6.280 8.290 1.00 0.00 N ATOM 2061 CA LEU B 432 5.017 7.075 9.193 1.00 0.00 C ATOM 2062 C LEU B 432 5.592 7.118 10.609 1.00 0.00 C ATOM 2063 O LEU B 432 5.236 7.991 11.400 1.00 0.00 O ATOM 2064 CB LEU B 432 3.594 6.510 9.224 1.00 0.00 C ATOM 2065 CG LEU B 432 2.810 6.776 10.511 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.315 6.730 10.237 1.00 0.00 C ATOM 2067 CD2 LEU B 432 3.186 5.765 11.584 1.00 0.00 C ATOM 0 H LEU B 432 5.328 5.575 7.763 1.00 0.00 H new ATOM 0 HA LEU B 432 5.002 8.097 8.815 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.037 6.929 8.386 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.645 5.433 9.066 1.00 0.00 H new ATOM 0 HG LEU B 432 3.066 7.772 10.873 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.770 6.921 11.161 1.00 0.00 H new ATOM 0 HD12 LEU B 432 1.057 7.490 9.500 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.046 5.746 9.853 1.00 0.00 H new ATOM 0 HD21 LEU B 432 2.619 5.970 12.492 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.957 4.759 11.232 1.00 0.00 H new ATOM 0 HD23 LEU B 432 4.252 5.841 11.798 1.00 0.00 H new ATOM 2079 N ARG B 433 6.492 6.191 10.924 1.00 0.00 N ATOM 2080 CA ARG B 433 7.110 6.164 12.244 1.00 0.00 C ATOM 2081 C ARG B 433 8.077 7.333 12.391 1.00 0.00 C ATOM 2082 O ARG B 433 8.301 7.836 13.491 1.00 0.00 O ATOM 2083 CB ARG B 433 7.847 4.844 12.478 1.00 0.00 C ATOM 2084 CG ARG B 433 7.093 3.623 11.979 1.00 0.00 C ATOM 2085 CD ARG B 433 7.574 2.355 12.666 1.00 0.00 C ATOM 2086 NE ARG B 433 9.031 2.264 12.688 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.694 1.161 13.017 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.031 0.063 13.355 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.021 1.154 13.009 1.00 0.00 N ATOM 0 H ARG B 433 6.807 5.456 10.290 1.00 0.00 H new ATOM 0 HA ARG B 433 6.321 6.252 12.991 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.817 4.888 11.983 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.039 4.730 13.545 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.026 3.754 12.159 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.225 3.527 10.901 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.194 2.329 13.687 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.164 1.486 12.151 1.00 0.00 H new ATOM 0 HE ARG B 433 9.569 3.093 12.437 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.011 0.065 13.362 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.541 -0.783 13.607 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.534 1.997 12.750 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.528 0.306 13.262 1.00 0.00 H new ATOM 2103 N ASP B 434 8.636 7.762 11.265 1.00 0.00 N ATOM 2104 CA ASP B 434 9.572 8.879 11.248 1.00 0.00 C ATOM 2105 C ASP B 434 8.841 10.179 10.930 1.00 0.00 C ATOM 2106 O ASP B 434 9.280 10.965 10.095 1.00 0.00 O ATOM 2107 CB ASP B 434 10.677 8.628 10.221 1.00 0.00 C ATOM 2108 CG ASP B 434 12.020 9.162 10.676 1.00 0.00 C ATOM 2109 OD1 ASP B 434 12.047 10.233 11.318 1.00 0.00 O ATOM 2110 OD2 ASP B 434 13.047 8.509 10.393 1.00 0.00 O ATOM 0 H ASP B 434 8.456 7.351 10.349 1.00 0.00 H new ATOM 0 HA ASP B 434 10.026 8.968 12.235 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.759 7.557 10.034 1.00 0.00 H new ATOM 0 HB3 ASP B 434 10.404 9.097 9.276 1.00 0.00 H new ATOM 2115 N LYS B 435 7.706 10.378 11.589 1.00 0.00 N ATOM 2116 CA LYS B 435 6.895 11.570 11.367 1.00 0.00 C ATOM 2117 C LYS B 435 7.784 12.802 11.191 1.00 0.00 C ATOM 2118 O LYS B 435 7.653 13.532 10.210 1.00 0.00 O ATOM 2119 CB LYS B 435 5.893 11.764 12.509 1.00 0.00 C ATOM 2120 CG LYS B 435 6.362 12.708 13.605 1.00 0.00 C ATOM 2121 CD LYS B 435 5.421 12.677 14.795 1.00 0.00 C ATOM 2122 CE LYS B 435 5.427 11.312 15.467 1.00 0.00 C ATOM 2123 NZ LYS B 435 5.253 11.414 16.942 1.00 0.00 N ATOM 0 H LYS B 435 7.326 9.731 12.280 1.00 0.00 H new ATOM 0 HA LYS B 435 6.327 11.435 10.447 1.00 0.00 H new ATOM 0 HB2 LYS B 435 4.959 12.143 12.095 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.674 10.793 12.952 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.366 12.428 13.924 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.423 13.723 13.213 1.00 0.00 H new ATOM 0 HD2 LYS B 435 5.716 13.441 15.515 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.410 12.920 14.469 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.628 10.699 15.050 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.366 10.804 15.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 5.263 10.462 17.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 6.029 11.977 17.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 4.345 11.875 17.153 1.00 0.00 H new ATOM 2137 N LYS B 436 8.695 13.024 12.136 1.00 0.00 N ATOM 2138 CA LYS B 436 9.603 14.155 12.073 1.00 0.00 C ATOM 2139 C LYS B 436 10.307 14.198 10.720 1.00 0.00 C ATOM 2140 O LYS B 436 10.637 15.267 10.202 1.00 0.00 O ATOM 2141 CB LYS B 436 10.628 14.040 13.198 1.00 0.00 C ATOM 2142 CG LYS B 436 10.191 14.694 14.498 1.00 0.00 C ATOM 2143 CD LYS B 436 8.719 14.446 14.784 1.00 0.00 C ATOM 2144 CE LYS B 436 8.239 15.280 15.958 1.00 0.00 C ATOM 2145 NZ LYS B 436 7.402 14.488 16.901 1.00 0.00 N ATOM 0 H LYS B 436 8.820 12.430 12.956 1.00 0.00 H new ATOM 0 HA LYS B 436 9.036 15.078 12.192 1.00 0.00 H new ATOM 0 HB2 LYS B 436 10.832 12.986 13.384 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.564 14.493 12.871 1.00 0.00 H new ATOM 0 HG2 LYS B 436 10.792 14.306 15.321 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.376 15.767 14.446 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.129 14.685 13.899 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.560 13.389 14.997 1.00 0.00 H new ATOM 0 HE2 LYS B 436 9.099 15.686 16.490 1.00 0.00 H new ATOM 0 HE3 LYS B 436 7.664 16.129 15.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 6.428 14.852 16.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 7.402 13.489 16.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 7.791 14.568 17.862 1.00 0.00 H new ATOM 2159 N MET B 437 10.507 13.017 10.149 1.00 0.00 N ATOM 2160 CA MET B 437 11.148 12.895 8.848 1.00 0.00 C ATOM 2161 C MET B 437 10.178 13.313 7.750 1.00 0.00 C ATOM 2162 O MET B 437 10.496 14.160 6.915 1.00 0.00 O ATOM 2163 CB MET B 437 11.621 11.461 8.612 1.00 0.00 C ATOM 2164 CG MET B 437 12.353 11.272 7.293 1.00 0.00 C ATOM 2165 SD MET B 437 11.228 11.031 5.906 1.00 0.00 S ATOM 2166 CE MET B 437 10.561 9.415 6.289 1.00 0.00 C ATOM 0 H MET B 437 10.233 12.128 10.568 1.00 0.00 H new ATOM 0 HA MET B 437 12.017 13.552 8.827 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.279 11.165 9.429 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.759 10.794 8.639 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.979 12.143 7.101 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.018 10.412 7.371 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.567 8.797 5.391 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.171 8.943 7.059 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.538 9.520 6.650 1.00 0.00 H new ATOM 2176 N LEU B 438 8.987 12.719 7.765 1.00 0.00 N ATOM 2177 CA LEU B 438 7.971 13.045 6.774 1.00 0.00 C ATOM 2178 C LEU B 438 7.787 14.554 6.699 1.00 0.00 C ATOM 2179 O LEU B 438 7.754 15.131 5.613 1.00 0.00 O ATOM 2180 CB LEU B 438 6.640 12.369 7.110 1.00 0.00 C ATOM 2181 CG LEU B 438 6.729 10.875 7.431 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.646 10.474 8.422 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.614 10.051 6.159 1.00 0.00 C ATOM 0 H LEU B 438 8.705 12.015 8.448 1.00 0.00 H new ATOM 0 HA LEU B 438 8.305 12.674 5.805 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.196 12.882 7.963 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.960 12.503 6.269 1.00 0.00 H new ATOM 0 HG LEU B 438 7.700 10.679 7.885 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.726 9.408 8.637 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.769 11.041 9.345 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.666 10.685 7.995 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.679 8.991 6.405 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.656 10.254 5.679 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.424 10.316 5.479 1.00 0.00 H new ATOM 2195 N ASP B 439 7.684 15.194 7.861 1.00 0.00 N ATOM 2196 CA ASP B 439 7.524 16.640 7.909 1.00 0.00 C ATOM 2197 C ASP B 439 8.682 17.303 7.172 1.00 0.00 C ATOM 2198 O ASP B 439 8.477 18.126 6.280 1.00 0.00 O ATOM 2199 CB ASP B 439 7.469 17.118 9.363 1.00 0.00 C ATOM 2200 CG ASP B 439 7.691 18.612 9.491 1.00 0.00 C ATOM 2201 OD1 ASP B 439 8.814 19.074 9.198 1.00 0.00 O ATOM 2202 OD2 ASP B 439 6.741 19.323 9.885 1.00 0.00 O ATOM 0 H ASP B 439 7.708 14.737 8.773 1.00 0.00 H new ATOM 0 HA ASP B 439 6.588 16.917 7.423 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.500 16.860 9.791 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.225 16.590 9.945 1.00 0.00 H new ATOM 2207 N PHE B 440 9.901 16.939 7.562 1.00 0.00 N ATOM 2208 CA PHE B 440 11.091 17.509 6.940 1.00 0.00 C ATOM 2209 C PHE B 440 10.925 17.508 5.423 1.00 0.00 C ATOM 2210 O PHE B 440 11.268 18.479 4.747 1.00 0.00 O ATOM 2211 CB PHE B 440 12.350 16.726 7.362 1.00 0.00 C ATOM 2212 CG PHE B 440 13.019 15.947 6.256 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.537 16.593 5.142 1.00 0.00 C ATOM 2214 CD2 PHE B 440 13.135 14.569 6.336 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.154 15.879 4.133 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.750 13.850 5.329 1.00 0.00 C ATOM 2217 CZ PHE B 440 14.260 14.506 4.227 1.00 0.00 C ATOM 0 H PHE B 440 10.089 16.259 8.298 1.00 0.00 H new ATOM 0 HA PHE B 440 11.214 18.538 7.276 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.072 17.427 7.780 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.079 16.035 8.160 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.457 17.667 5.063 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.740 14.050 7.197 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.553 16.394 3.272 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.832 12.776 5.404 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.741 13.946 3.439 1.00 0.00 H new ATOM 2227 N TYR B 441 10.367 16.425 4.895 1.00 0.00 N ATOM 2228 CA TYR B 441 10.127 16.323 3.464 1.00 0.00 C ATOM 2229 C TYR B 441 9.076 17.347 3.054 1.00 0.00 C ATOM 2230 O TYR B 441 9.176 17.976 2.002 1.00 0.00 O ATOM 2231 CB TYR B 441 9.666 14.912 3.096 1.00 0.00 C ATOM 2232 CG TYR B 441 10.799 13.981 2.728 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.255 13.898 1.420 1.00 0.00 C ATOM 2234 CD2 TYR B 441 11.410 13.186 3.688 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.289 13.046 1.078 1.00 0.00 C ATOM 2236 CE2 TYR B 441 12.445 12.333 3.355 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.881 12.267 2.048 1.00 0.00 C ATOM 2238 OH TYR B 441 13.910 11.418 1.712 1.00 0.00 O ATOM 0 H TYR B 441 10.074 15.610 5.434 1.00 0.00 H new ATOM 0 HA TYR B 441 11.056 16.526 2.931 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.117 14.488 3.936 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.971 14.973 2.259 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.795 14.509 0.657 1.00 0.00 H new ATOM 0 HD2 TYR B 441 11.071 13.235 4.712 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.631 12.991 0.055 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.910 11.721 4.114 1.00 0.00 H new ATOM 0 HH TYR B 441 14.766 11.832 1.950 1.00 0.00 H new ATOM 2248 N ALA B 442 8.067 17.504 3.907 1.00 0.00 N ATOM 2249 CA ALA B 442 6.993 18.452 3.644 1.00 0.00 C ATOM 2250 C ALA B 442 7.574 19.844 3.413 1.00 0.00 C ATOM 2251 O ALA B 442 7.358 20.447 2.359 1.00 0.00 O ATOM 2252 CB ALA B 442 5.986 18.465 4.784 1.00 0.00 C ATOM 0 H ALA B 442 7.972 16.988 4.782 1.00 0.00 H new ATOM 0 HA ALA B 442 6.465 18.140 2.743 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.195 19.181 4.562 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.554 17.471 4.899 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.487 18.752 5.709 1.00 0.00 H new ATOM 2258 N LYS B 443 8.324 20.355 4.388 1.00 0.00 N ATOM 2259 CA LYS B 443 8.933 21.672 4.251 1.00 0.00 C ATOM 2260 C LYS B 443 9.834 21.677 3.026 1.00 0.00 C ATOM 2261 O LYS B 443 10.022 22.705 2.377 1.00 0.00 O ATOM 2262 CB LYS B 443 9.737 22.034 5.502 1.00 0.00 C ATOM 2263 CG LYS B 443 11.092 21.351 5.572 1.00 0.00 C ATOM 2264 CD LYS B 443 12.226 22.327 5.303 1.00 0.00 C ATOM 2265 CE LYS B 443 13.366 22.140 6.290 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.697 22.300 5.640 1.00 0.00 N ATOM 0 H LYS B 443 8.522 19.882 5.270 1.00 0.00 H new ATOM 0 HA LYS B 443 8.147 22.418 4.132 1.00 0.00 H new ATOM 0 HB2 LYS B 443 9.882 23.114 5.531 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.158 21.766 6.386 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.223 20.902 6.557 1.00 0.00 H new ATOM 0 HG3 LYS B 443 11.129 20.540 4.845 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.596 22.186 4.287 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.851 23.349 5.367 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.268 22.864 7.099 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.298 21.149 6.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.447 22.165 6.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.802 21.593 4.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.772 23.254 5.234 1.00 0.00 H new ATOM 2280 N GLN B 444 10.354 20.500 2.699 1.00 0.00 N ATOM 2281 CA GLN B 444 11.198 20.342 1.524 1.00 0.00 C ATOM 2282 C GLN B 444 10.363 20.632 0.281 1.00 0.00 C ATOM 2283 O GLN B 444 10.723 21.464 -0.551 1.00 0.00 O ATOM 2284 CB GLN B 444 11.792 18.924 1.482 1.00 0.00 C ATOM 2285 CG GLN B 444 11.446 18.115 0.235 1.00 0.00 C ATOM 2286 CD GLN B 444 11.945 18.751 -1.051 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.431 18.466 -2.133 1.00 0.00 O ATOM 2288 NE2 GLN B 444 12.948 19.616 -0.946 1.00 0.00 N ATOM 0 H GLN B 444 10.205 19.643 3.231 1.00 0.00 H new ATOM 0 HA GLN B 444 12.032 21.043 1.563 1.00 0.00 H new ATOM 0 HB2 GLN B 444 12.877 18.999 1.559 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.447 18.376 2.359 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.873 17.117 0.328 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.364 17.995 0.177 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.347 19.826 -0.031 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.319 20.070 -1.780 1.00 0.00 H new ATOM 2297 N ARG B 445 9.245 19.919 0.167 1.00 0.00 N ATOM 2298 CA ARG B 445 8.349 20.068 -0.968 1.00 0.00 C ATOM 2299 C ARG B 445 7.979 21.532 -1.161 1.00 0.00 C ATOM 2300 O ARG B 445 7.727 21.974 -2.278 1.00 0.00 O ATOM 2301 CB ARG B 445 7.092 19.207 -0.754 1.00 0.00 C ATOM 2302 CG ARG B 445 5.767 19.968 -0.780 1.00 0.00 C ATOM 2303 CD ARG B 445 5.209 20.068 -2.194 1.00 0.00 C ATOM 2304 NE ARG B 445 3.750 20.001 -2.210 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.015 20.190 -3.301 1.00 0.00 C ATOM 2306 NH1 ARG B 445 3.600 20.460 -4.460 1.00 0.00 N ATOM 2307 NH2 ARG B 445 1.692 20.114 -3.233 1.00 0.00 N ATOM 0 H ARG B 445 8.940 19.229 0.854 1.00 0.00 H new ATOM 0 HA ARG B 445 8.854 19.727 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.064 18.436 -1.524 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.180 18.697 0.205 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.045 19.465 -0.137 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.913 20.969 -0.374 1.00 0.00 H new ATOM 0 HD2 ARG B 445 5.534 21.004 -2.647 1.00 0.00 H new ATOM 0 HD3 ARG B 445 5.616 19.261 -2.803 1.00 0.00 H new ATOM 0 HE ARG B 445 3.268 19.798 -1.334 1.00 0.00 H new ATOM 0 HH11 ARG B 445 4.617 20.523 -4.516 1.00 0.00 H new ATOM 0 HH12 ARG B 445 3.033 20.605 -5.296 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.238 19.910 -2.343 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.129 20.259 -4.071 1.00 0.00 H new ATOM 2321 N ALA B 446 7.947 22.282 -0.068 1.00 0.00 N ATOM 2322 CA ALA B 446 7.616 23.697 -0.138 1.00 0.00 C ATOM 2323 C ALA B 446 8.856 24.512 -0.496 1.00 0.00 C ATOM 2324 O ALA B 446 8.809 25.394 -1.353 1.00 0.00 O ATOM 2325 CB ALA B 446 7.024 24.185 1.175 1.00 0.00 C ATOM 0 H ALA B 446 8.145 21.937 0.871 1.00 0.00 H new ATOM 0 HA ALA B 446 6.867 23.833 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.786 25.246 1.095 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.115 23.625 1.395 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.746 24.035 1.978 1.00 0.00 H new ATOM 2331 N ALA B 447 9.963 24.210 0.178 1.00 0.00 N ATOM 2332 CA ALA B 447 11.221 24.911 -0.049 1.00 0.00 C ATOM 2333 C ALA B 447 11.630 24.878 -1.520 1.00 0.00 C ATOM 2334 O ALA B 447 12.140 25.866 -2.049 1.00 0.00 O ATOM 2335 CB ALA B 447 12.330 24.328 0.815 1.00 0.00 C ATOM 0 H ALA B 447 10.013 23.480 0.889 1.00 0.00 H new ATOM 0 HA ALA B 447 11.064 25.952 0.233 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.259 24.867 0.628 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.060 24.424 1.867 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.467 23.275 0.570 1.00 0.00 H new ATOM 2341 N ILE B 448 11.430 23.736 -2.173 1.00 0.00 N ATOM 2342 CA ILE B 448 11.801 23.571 -3.571 1.00 0.00 C ATOM 2343 C ILE B 448 11.633 24.865 -4.360 1.00 0.00 C ATOM 2344 O ILE B 448 10.700 25.634 -4.126 1.00 0.00 O ATOM 2345 CB ILE B 448 10.942 22.480 -4.234 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.475 22.883 -4.174 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.149 21.136 -3.550 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.535 21.821 -4.701 1.00 0.00 C ATOM 0 H ILE B 448 11.010 22.908 -1.751 1.00 0.00 H new ATOM 0 HA ILE B 448 12.852 23.283 -3.585 1.00 0.00 H new ATOM 0 HB ILE B 448 11.247 22.377 -5.275 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.211 23.111 -3.141 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.334 23.799 -4.748 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.531 20.381 -4.037 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.198 20.848 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.866 21.215 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.507 22.176 -4.628 1.00 0.00 H new ATOM 0 HD12 ILE B 448 8.773 21.610 -5.744 1.00 0.00 H new ATOM 0 HD13 ILE B 448 8.647 20.911 -4.112 1.00 0.00 H new