USER MOD reduce.3.24.130724 H: found=0, std=0, add=663, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 391 LYS NZ :NH3+ 147:sc= 0 (180deg=0) USER MOD Set 1.2: B 399 ASN : amide:sc= -3.37! K(o=-3.4!,f=-0.92) USER MOD Set 2.1: B 387 TYR OH : rot -175:sc= -3.17! USER MOD Set 2.2: B 404 CYS SG : rot 97:sc= -4.86! USER MOD Set 3.1: B 380 TYR OH : rot -152:sc= 1.16 USER MOD Set 3.2: B 444 GLN : amide:sc= -0.411 K(o=0.75,f=-5.1!) USER MOD Set 4.1: B 368 MET CE :methyl 141:sc= -11.5! (180deg=-1.08) USER MOD Set 4.2: B 369 ASN : amide:sc= -18! C(o=-30!,f=-24!) USER MOD Single : B 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 GLN : amide:sc= -6.04! C(o=-6!,f=-4.2!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-0.31) USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot -150:sc= -0.505 USER MOD Single : B 400 SER OG : rot 180:sc= 0 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= -0.0139 USER MOD Single : B 419 ASN : amide:sc= -5.01! C(o=-5!,f=-16!) USER MOD Single : B 421 LYS NZ :NH3+ 162:sc=-0.000496 (180deg=-0.129) USER MOD Single : B 430 ASN : amide:sc= -11.8! C(o=-12!,f=-21!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -142:sc= -4.68! (180deg=-11.9!) USER MOD Single : B 441 TYR OH : rot 30:sc= -0.257 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 0.339 0.497 11.223 1.00 0.00 N ATOM 1051 CA LEU B 366 0.483 1.939 11.056 1.00 0.00 C ATOM 1052 C LEU B 366 0.485 2.328 9.579 1.00 0.00 C ATOM 1053 O LEU B 366 0.647 3.492 9.225 1.00 0.00 O ATOM 1054 CB LEU B 366 1.780 2.399 11.694 1.00 0.00 C ATOM 1055 CG LEU B 366 1.662 3.602 12.632 1.00 0.00 C ATOM 1056 CD1 LEU B 366 0.439 3.469 13.531 1.00 0.00 C ATOM 1057 CD2 LEU B 366 2.922 3.748 13.470 1.00 0.00 C ATOM 0 HA LEU B 366 -0.366 2.422 11.540 1.00 0.00 H new ATOM 0 HB2 LEU B 366 2.206 1.565 12.252 1.00 0.00 H new ATOM 0 HB3 LEU B 366 2.487 2.646 10.902 1.00 0.00 H new ATOM 0 HG LEU B 366 1.543 4.498 12.023 1.00 0.00 H new ATOM 0 HD11 LEU B 366 0.375 4.335 14.189 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -0.460 3.413 12.917 1.00 0.00 H new ATOM 0 HD13 LEU B 366 0.525 2.563 14.131 1.00 0.00 H new ATOM 0 HD21 LEU B 366 2.821 4.608 14.132 1.00 0.00 H new ATOM 0 HD22 LEU B 366 3.069 2.847 14.066 1.00 0.00 H new ATOM 0 HD23 LEU B 366 3.780 3.893 12.814 1.00 0.00 H new ATOM 1069 N ASP B 367 0.283 1.339 8.732 1.00 0.00 N ATOM 1070 CA ASP B 367 0.238 1.568 7.291 1.00 0.00 C ATOM 1071 C ASP B 367 -0.476 2.889 7.003 1.00 0.00 C ATOM 1072 O ASP B 367 0.147 3.883 6.616 1.00 0.00 O ATOM 1073 CB ASP B 367 -0.486 0.417 6.593 1.00 0.00 C ATOM 1074 CG ASP B 367 -1.431 -0.315 7.524 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -0.952 -1.154 8.316 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -2.649 -0.048 7.463 1.00 0.00 O ATOM 0 H ASP B 367 0.147 0.367 9.010 1.00 0.00 H new ATOM 0 HA ASP B 367 1.257 1.619 6.908 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.046 0.805 5.742 1.00 0.00 H new ATOM 0 HB3 ASP B 367 0.248 -0.285 6.198 1.00 0.00 H new ATOM 1081 N MET B 368 -1.793 2.879 7.189 1.00 0.00 N ATOM 1082 CA MET B 368 -2.615 4.061 6.961 1.00 0.00 C ATOM 1083 C MET B 368 -1.889 5.329 7.408 1.00 0.00 C ATOM 1084 O MET B 368 -2.003 6.375 6.767 1.00 0.00 O ATOM 1085 CB MET B 368 -3.949 3.933 7.703 1.00 0.00 C ATOM 1086 CG MET B 368 -3.801 3.720 9.203 1.00 0.00 C ATOM 1087 SD MET B 368 -4.730 4.925 10.174 1.00 0.00 S ATOM 1088 CE MET B 368 -3.412 5.982 10.770 1.00 0.00 C ATOM 0 H MET B 368 -2.315 2.059 7.499 1.00 0.00 H new ATOM 0 HA MET B 368 -2.808 4.135 5.891 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.538 4.834 7.530 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.510 3.099 7.281 1.00 0.00 H new ATOM 0 HG2 MET B 368 -4.139 2.716 9.458 1.00 0.00 H new ATOM 0 HG3 MET B 368 -2.746 3.779 9.472 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.742 7.021 10.752 1.00 0.00 H new ATOM 0 HE2 MET B 368 -3.153 5.701 11.791 1.00 0.00 H new ATOM 0 HE3 MET B 368 -2.537 5.869 10.130 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.137 5.230 8.503 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.392 6.378 9.017 1.00 0.00 C ATOM 1100 C ASN B 369 0.655 6.807 8.005 1.00 0.00 C ATOM 1101 O ASN B 369 0.821 7.996 7.734 1.00 0.00 O ATOM 1102 CB ASN B 369 0.279 6.059 10.360 1.00 0.00 C ATOM 1103 CG ASN B 369 -0.721 5.694 11.440 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -1.033 6.507 12.311 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -1.227 4.469 11.391 1.00 0.00 N ATOM 0 H ASN B 369 -1.028 4.374 9.047 1.00 0.00 H new ATOM 0 HA ASN B 369 -1.099 7.191 9.181 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.979 5.235 10.225 1.00 0.00 H new ATOM 0 HB3 ASN B 369 0.861 6.922 10.685 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -1.903 4.168 12.093 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -0.940 3.828 10.651 1.00 0.00 H new ATOM 1112 N ALA B 370 1.344 5.828 7.429 1.00 0.00 N ATOM 1113 CA ALA B 370 2.352 6.110 6.426 1.00 0.00 C ATOM 1114 C ALA B 370 1.709 6.813 5.246 1.00 0.00 C ATOM 1115 O ALA B 370 1.974 7.983 4.997 1.00 0.00 O ATOM 1116 CB ALA B 370 3.048 4.842 5.969 1.00 0.00 C ATOM 0 H ALA B 370 1.220 4.838 7.641 1.00 0.00 H new ATOM 0 HA ALA B 370 3.108 6.759 6.869 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.798 5.089 5.217 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.532 4.365 6.821 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.315 4.159 5.540 1.00 0.00 H new ATOM 1122 N LYS B 371 0.875 6.084 4.510 1.00 0.00 N ATOM 1123 CA LYS B 371 0.196 6.651 3.343 1.00 0.00 C ATOM 1124 C LYS B 371 -0.129 8.128 3.571 1.00 0.00 C ATOM 1125 O LYS B 371 0.165 8.978 2.727 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.095 5.879 3.030 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.216 4.544 3.751 1.00 0.00 C ATOM 1128 CD LYS B 371 -2.484 3.803 3.355 1.00 0.00 C ATOM 1129 CE LYS B 371 -2.630 2.497 4.119 1.00 0.00 C ATOM 1130 NZ LYS B 371 -2.176 1.329 3.317 1.00 0.00 N ATOM 0 H LYS B 371 0.652 5.106 4.697 1.00 0.00 H new ATOM 0 HA LYS B 371 0.871 6.564 2.492 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.950 6.501 3.295 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.149 5.705 1.955 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -0.347 3.927 3.522 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -1.213 4.711 4.828 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.351 4.436 3.546 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -2.468 3.599 2.284 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -2.052 2.550 5.042 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.673 2.358 4.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -2.292 0.459 3.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -2.744 1.262 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -1.174 1.448 3.067 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.733 8.421 4.721 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.100 9.791 5.075 1.00 0.00 C ATOM 1146 C ARG B 372 0.135 10.686 5.143 1.00 0.00 C ATOM 1147 O ARG B 372 0.093 11.852 4.761 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.823 9.809 6.423 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.758 10.994 6.602 1.00 0.00 C ATOM 1150 CD ARG B 372 -2.059 12.154 7.292 1.00 0.00 C ATOM 1151 NE ARG B 372 -1.330 11.724 8.482 1.00 0.00 N ATOM 1152 CZ ARG B 372 -0.518 12.515 9.176 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -0.335 13.774 8.799 1.00 0.00 N ATOM 1154 NH2 ARG B 372 0.111 12.048 10.244 1.00 0.00 N ATOM 0 H ARG B 372 -0.979 7.726 5.426 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.765 10.175 4.301 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.395 8.887 6.530 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -1.082 9.819 7.222 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.128 11.317 5.629 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.625 10.690 7.188 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -1.368 12.627 6.595 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -2.796 12.907 7.571 1.00 0.00 H new ATOM 0 HE ARG B 372 -1.451 10.762 8.799 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -0.818 14.135 7.976 1.00 0.00 H new ATOM 0 HH12 ARG B 372 0.288 14.381 9.332 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -0.027 11.080 10.535 1.00 0.00 H new ATOM 0 HH22 ARG B 372 0.734 12.656 10.776 1.00 0.00 H new ATOM 1168 N GLN B 373 1.233 10.124 5.625 1.00 0.00 N ATOM 1169 CA GLN B 373 2.489 10.855 5.740 1.00 0.00 C ATOM 1170 C GLN B 373 3.009 11.264 4.363 1.00 0.00 C ATOM 1171 O GLN B 373 3.370 12.420 4.140 1.00 0.00 O ATOM 1172 CB GLN B 373 3.533 9.986 6.456 1.00 0.00 C ATOM 1173 CG GLN B 373 4.205 10.687 7.629 1.00 0.00 C ATOM 1174 CD GLN B 373 5.042 11.884 7.212 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.251 12.807 7.998 1.00 0.00 O ATOM 1176 NE2 GLN B 373 5.530 11.877 5.976 1.00 0.00 N ATOM 0 H GLN B 373 1.281 9.157 5.945 1.00 0.00 H new ATOM 0 HA GLN B 373 2.309 11.759 6.321 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.052 9.075 6.814 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.296 9.683 5.739 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.441 11.014 8.334 1.00 0.00 H new ATOM 0 HG3 GLN B 373 4.840 9.974 8.155 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.334 11.092 5.355 1.00 0.00 H new ATOM 0 HE22 GLN B 373 6.101 12.656 5.649 1.00 0.00 H new ATOM 1185 N LEU B 374 3.056 10.297 3.455 1.00 0.00 N ATOM 1186 CA LEU B 374 3.553 10.526 2.100 1.00 0.00 C ATOM 1187 C LEU B 374 2.767 11.609 1.361 1.00 0.00 C ATOM 1188 O LEU B 374 3.311 12.663 1.034 1.00 0.00 O ATOM 1189 CB LEU B 374 3.506 9.224 1.294 1.00 0.00 C ATOM 1190 CG LEU B 374 3.633 7.946 2.121 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.838 6.741 1.217 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.776 8.073 3.117 1.00 0.00 C ATOM 0 H LEU B 374 2.754 9.339 3.633 1.00 0.00 H new ATOM 0 HA LEU B 374 4.582 10.873 2.196 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.566 9.190 0.743 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.308 9.242 0.556 1.00 0.00 H new ATOM 0 HG LEU B 374 2.707 7.799 2.676 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.926 5.841 1.825 1.00 0.00 H new ATOM 0 HD12 LEU B 374 2.986 6.642 0.544 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.749 6.875 0.633 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.855 7.155 3.699 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.709 8.243 2.580 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.584 8.912 3.786 1.00 0.00 H new ATOM 1204 N TYR B 375 1.503 11.328 1.065 1.00 0.00 N ATOM 1205 CA TYR B 375 0.667 12.269 0.322 1.00 0.00 C ATOM 1206 C TYR B 375 0.279 13.493 1.149 1.00 0.00 C ATOM 1207 O TYR B 375 0.428 14.627 0.696 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.588 11.566 -0.195 1.00 0.00 C ATOM 1209 CG TYR B 375 -0.457 11.081 -1.621 1.00 0.00 C ATOM 1210 CD1 TYR B 375 0.560 10.208 -1.985 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -1.347 11.498 -2.603 1.00 0.00 C ATOM 1212 CE1 TYR B 375 0.689 9.766 -3.288 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -1.226 11.059 -3.908 1.00 0.00 C ATOM 1214 CZ TYR B 375 -0.207 10.193 -4.246 1.00 0.00 C ATOM 1215 OH TYR B 375 -0.083 9.754 -5.544 1.00 0.00 O ATOM 0 H TYR B 375 1.034 10.460 1.326 1.00 0.00 H new ATOM 0 HA TYR B 375 1.262 12.626 -0.519 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.813 10.717 0.451 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.433 12.251 -0.128 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.262 9.869 -1.237 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -2.146 12.176 -2.342 1.00 0.00 H new ATOM 0 HE1 TYR B 375 1.487 9.090 -3.555 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -1.926 11.393 -4.660 1.00 0.00 H new ATOM 0 HH TYR B 375 -0.794 10.148 -6.092 1.00 0.00 H new ATOM 1225 N SER B 376 -0.240 13.272 2.347 1.00 0.00 N ATOM 1226 CA SER B 376 -0.664 14.380 3.196 1.00 0.00 C ATOM 1227 C SER B 376 0.519 15.231 3.654 1.00 0.00 C ATOM 1228 O SER B 376 0.510 16.452 3.489 1.00 0.00 O ATOM 1229 CB SER B 376 -1.432 13.860 4.410 1.00 0.00 C ATOM 1230 OG SER B 376 -2.440 14.774 4.803 1.00 0.00 O ATOM 0 H SER B 376 -0.378 12.346 2.752 1.00 0.00 H new ATOM 0 HA SER B 376 -1.320 15.013 2.598 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.882 12.896 4.174 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.742 13.696 5.238 1.00 0.00 H new ATOM 0 HG SER B 376 -2.919 14.418 5.581 1.00 0.00 H new ATOM 1236 N LEU B 377 1.520 14.596 4.256 1.00 0.00 N ATOM 1237 CA LEU B 377 2.680 15.322 4.760 1.00 0.00 C ATOM 1238 C LEU B 377 3.637 15.747 3.648 1.00 0.00 C ATOM 1239 O LEU B 377 4.212 16.833 3.710 1.00 0.00 O ATOM 1240 CB LEU B 377 3.424 14.478 5.794 1.00 0.00 C ATOM 1241 CG LEU B 377 3.484 15.089 7.197 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.701 16.592 7.114 1.00 0.00 C ATOM 1243 CD2 LEU B 377 2.212 14.774 7.969 1.00 0.00 C ATOM 0 H LEU B 377 1.551 13.588 4.406 1.00 0.00 H new ATOM 0 HA LEU B 377 2.305 16.232 5.228 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.944 13.501 5.858 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.442 14.311 5.442 1.00 0.00 H new ATOM 0 HG LEU B 377 4.327 14.649 7.730 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.741 17.010 8.120 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.639 16.796 6.599 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.878 17.049 6.564 1.00 0.00 H new ATOM 0 HD21 LEU B 377 2.271 15.216 8.964 1.00 0.00 H new ATOM 0 HD22 LEU B 377 1.353 15.187 7.439 1.00 0.00 H new ATOM 0 HD23 LEU B 377 2.098 13.694 8.058 1.00 0.00 H new ATOM 1255 N ILE B 378 3.831 14.897 2.642 1.00 0.00 N ATOM 1256 CA ILE B 378 4.747 15.226 1.554 1.00 0.00 C ATOM 1257 C ILE B 378 4.127 14.979 0.181 1.00 0.00 C ATOM 1258 O ILE B 378 4.805 14.517 -0.736 1.00 0.00 O ATOM 1259 CB ILE B 378 6.049 14.414 1.664 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.461 14.273 3.129 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.156 15.074 0.856 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.957 15.565 3.742 1.00 0.00 C ATOM 0 H ILE B 378 3.374 13.989 2.558 1.00 0.00 H new ATOM 0 HA ILE B 378 4.965 16.290 1.650 1.00 0.00 H new ATOM 0 HB ILE B 378 5.876 13.418 1.256 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.610 13.910 3.705 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.244 13.519 3.207 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.070 14.487 0.944 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.859 15.128 -0.191 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.333 16.080 1.235 1.00 0.00 H new ATOM 0 HD11 ILE B 378 7.232 15.392 4.782 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.828 15.919 3.190 1.00 0.00 H new ATOM 0 HD13 ILE B 378 6.168 16.316 3.695 1.00 0.00 H new ATOM 1274 N GLY B 379 2.845 15.293 0.040 1.00 0.00 N ATOM 1275 CA GLY B 379 2.177 15.099 -1.236 1.00 0.00 C ATOM 1276 C GLY B 379 1.585 16.382 -1.783 1.00 0.00 C ATOM 1277 O GLY B 379 0.370 16.496 -1.941 1.00 0.00 O ATOM 0 H GLY B 379 2.258 15.676 0.781 1.00 0.00 H new ATOM 0 HA2 GLY B 379 2.888 14.695 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY B 379 1.386 14.359 -1.119 1.00 0.00 H new ATOM 1281 N TYR B 380 2.449 17.350 -2.072 1.00 0.00 N ATOM 1282 CA TYR B 380 2.015 18.638 -2.608 1.00 0.00 C ATOM 1283 C TYR B 380 1.885 18.585 -4.126 1.00 0.00 C ATOM 1284 O TYR B 380 1.488 19.566 -4.754 1.00 0.00 O ATOM 1285 CB TYR B 380 3.009 19.735 -2.223 1.00 0.00 C ATOM 1286 CG TYR B 380 4.346 19.615 -2.923 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.459 19.779 -4.301 1.00 0.00 C ATOM 1288 CD2 TYR B 380 5.502 19.341 -2.201 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.684 19.672 -4.934 1.00 0.00 C ATOM 1290 CE2 TYR B 380 6.728 19.234 -2.828 1.00 0.00 C ATOM 1291 CZ TYR B 380 6.815 19.400 -4.193 1.00 0.00 C ATOM 1292 OH TYR B 380 8.036 19.293 -4.821 1.00 0.00 O ATOM 0 H TYR B 380 3.458 17.267 -1.944 1.00 0.00 H new ATOM 0 HA TYR B 380 1.038 18.864 -2.180 1.00 0.00 H new ATOM 0 HB2 TYR B 380 2.573 20.707 -2.455 1.00 0.00 H new ATOM 0 HB3 TYR B 380 3.169 19.707 -1.145 1.00 0.00 H new ATOM 0 HD1 TYR B 380 3.576 19.993 -4.885 1.00 0.00 H new ATOM 0 HD2 TYR B 380 5.440 19.209 -1.131 1.00 0.00 H new ATOM 0 HE1 TYR B 380 5.755 19.801 -6.004 1.00 0.00 H new ATOM 0 HE2 TYR B 380 7.615 19.021 -2.250 1.00 0.00 H new ATOM 0 HH TYR B 380 8.617 18.694 -4.307 1.00 0.00 H new ATOM 1302 N ALA B 381 2.241 17.438 -4.703 1.00 0.00 N ATOM 1303 CA ALA B 381 2.188 17.237 -6.148 1.00 0.00 C ATOM 1304 C ALA B 381 3.569 17.422 -6.766 1.00 0.00 C ATOM 1305 O ALA B 381 4.561 17.556 -6.054 1.00 0.00 O ATOM 1306 CB ALA B 381 1.179 18.162 -6.815 1.00 0.00 C ATOM 0 H ALA B 381 2.573 16.626 -4.183 1.00 0.00 H new ATOM 0 HA ALA B 381 1.857 16.213 -6.321 1.00 0.00 H new ATOM 0 HB1 ALA B 381 1.172 17.979 -7.889 1.00 0.00 H new ATOM 0 HB2 ALA B 381 0.186 17.971 -6.408 1.00 0.00 H new ATOM 0 HB3 ALA B 381 1.456 19.199 -6.626 1.00 0.00 H new ATOM 1312 N SER B 382 3.604 17.445 -8.096 1.00 0.00 N ATOM 1313 CA SER B 382 4.846 17.622 -8.854 1.00 0.00 C ATOM 1314 C SER B 382 6.069 17.144 -8.071 1.00 0.00 C ATOM 1315 O SER B 382 7.142 17.740 -8.159 1.00 0.00 O ATOM 1316 CB SER B 382 5.022 19.091 -9.244 1.00 0.00 C ATOM 1317 OG SER B 382 4.207 19.425 -10.355 1.00 0.00 O ATOM 0 H SER B 382 2.775 17.342 -8.681 1.00 0.00 H new ATOM 0 HA SER B 382 4.767 17.011 -9.753 1.00 0.00 H new ATOM 0 HB2 SER B 382 4.767 19.728 -8.397 1.00 0.00 H new ATOM 0 HB3 SER B 382 6.067 19.284 -9.485 1.00 0.00 H new ATOM 0 HG SER B 382 4.336 20.369 -10.583 1.00 0.00 H new ATOM 1323 N LEU B 383 5.901 16.074 -7.296 1.00 0.00 N ATOM 1324 CA LEU B 383 6.993 15.533 -6.491 1.00 0.00 C ATOM 1325 C LEU B 383 7.572 14.277 -7.133 1.00 0.00 C ATOM 1326 O LEU B 383 8.732 13.932 -6.910 1.00 0.00 O ATOM 1327 CB LEU B 383 6.500 15.219 -5.077 1.00 0.00 C ATOM 1328 CG LEU B 383 7.467 15.596 -3.952 1.00 0.00 C ATOM 1329 CD1 LEU B 383 6.765 15.539 -2.603 1.00 0.00 C ATOM 1330 CD2 LEU B 383 8.679 14.676 -3.964 1.00 0.00 C ATOM 0 H LEU B 383 5.021 15.566 -7.209 1.00 0.00 H new ATOM 0 HA LEU B 383 7.781 16.285 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU B 383 5.557 15.740 -4.914 1.00 0.00 H new ATOM 0 HB3 LEU B 383 6.290 14.152 -5.011 1.00 0.00 H new ATOM 0 HG LEU B 383 7.808 16.618 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU B 383 7.468 15.810 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU B 383 5.928 16.237 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU B 383 6.395 14.529 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.357 14.957 -3.158 1.00 0.00 H new ATOM 0 HD22 LEU B 383 8.355 13.645 -3.822 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.195 14.766 -4.920 1.00 0.00 H new ATOM 1342 N ARG B 384 6.758 13.604 -7.935 1.00 0.00 N ATOM 1343 CA ARG B 384 7.186 12.391 -8.618 1.00 0.00 C ATOM 1344 C ARG B 384 7.581 11.307 -7.622 1.00 0.00 C ATOM 1345 O ARG B 384 8.659 10.725 -7.724 1.00 0.00 O ATOM 1346 CB ARG B 384 8.364 12.693 -9.545 1.00 0.00 C ATOM 1347 CG ARG B 384 8.593 11.622 -10.598 1.00 0.00 C ATOM 1348 CD ARG B 384 8.164 12.099 -11.975 1.00 0.00 C ATOM 1349 NE ARG B 384 8.680 11.239 -13.036 1.00 0.00 N ATOM 1350 CZ ARG B 384 8.162 10.054 -13.340 1.00 0.00 C ATOM 1351 NH1 ARG B 384 7.123 9.589 -12.661 1.00 0.00 N ATOM 1352 NH2 ARG B 384 8.685 9.332 -14.321 1.00 0.00 N ATOM 0 H ARG B 384 5.795 13.879 -8.129 1.00 0.00 H new ATOM 0 HA ARG B 384 6.345 12.026 -9.208 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.191 13.648 -10.041 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.269 12.803 -8.947 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.648 11.349 -10.618 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.036 10.723 -10.333 1.00 0.00 H new ATOM 0 HD2 ARG B 384 7.076 12.126 -12.027 1.00 0.00 H new ATOM 0 HD3 ARG B 384 8.516 13.119 -12.131 1.00 0.00 H new ATOM 0 HE ARG B 384 9.483 11.566 -13.574 1.00 0.00 H new ATOM 0 HH11 ARG B 384 6.720 10.141 -11.904 1.00 0.00 H new ATOM 0 HH12 ARG B 384 6.726 8.679 -12.896 1.00 0.00 H new ATOM 0 HH21 ARG B 384 9.486 9.686 -14.844 1.00 0.00 H new ATOM 0 HH22 ARG B 384 8.286 8.422 -14.553 1.00 0.00 H new ATOM 1366 N LEU B 385 6.696 11.027 -6.671 1.00 0.00 N ATOM 1367 CA LEU B 385 6.950 9.999 -5.670 1.00 0.00 C ATOM 1368 C LEU B 385 6.332 8.682 -6.107 1.00 0.00 C ATOM 1369 O LEU B 385 5.135 8.617 -6.390 1.00 0.00 O ATOM 1370 CB LEU B 385 6.371 10.420 -4.322 1.00 0.00 C ATOM 1371 CG LEU B 385 6.801 9.558 -3.138 1.00 0.00 C ATOM 1372 CD1 LEU B 385 6.612 10.321 -1.841 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.019 8.252 -3.111 1.00 0.00 C ATOM 0 H LEU B 385 5.797 11.498 -6.573 1.00 0.00 H new ATOM 0 HA LEU B 385 8.028 9.871 -5.567 1.00 0.00 H new ATOM 0 HB2 LEU B 385 6.661 11.452 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.283 10.402 -4.389 1.00 0.00 H new ATOM 0 HG LEU B 385 7.858 9.317 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.922 9.697 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.217 11.228 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU B 385 5.561 10.588 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.341 7.653 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU B 385 4.954 8.467 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.201 7.700 -4.033 1.00 0.00 H new ATOM 1385 N HIS B 386 7.143 7.635 -6.184 1.00 0.00 N ATOM 1386 CA HIS B 386 6.629 6.339 -6.620 1.00 0.00 C ATOM 1387 C HIS B 386 7.348 5.161 -5.975 1.00 0.00 C ATOM 1388 O HIS B 386 8.529 5.229 -5.632 1.00 0.00 O ATOM 1389 CB HIS B 386 6.724 6.224 -8.141 1.00 0.00 C ATOM 1390 CG HIS B 386 8.125 6.293 -8.664 1.00 0.00 C ATOM 1391 ND1 HIS B 386 8.512 7.164 -9.660 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.235 5.594 -8.326 1.00 0.00 C ATOM 1393 CE1 HIS B 386 9.797 6.997 -9.915 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.259 6.050 -9.119 1.00 0.00 N ATOM 0 H HIS B 386 8.137 7.652 -5.957 1.00 0.00 H new ATOM 0 HA HIS B 386 5.588 6.294 -6.299 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.275 5.281 -8.454 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.137 7.023 -8.594 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.302 4.822 -7.573 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.372 7.542 -10.649 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.221 5.712 -9.097 1.00 0.00 H new ATOM 1403 N TYR B 387 6.612 4.064 -5.847 1.00 0.00 N ATOM 1404 CA TYR B 387 7.141 2.833 -5.286 1.00 0.00 C ATOM 1405 C TYR B 387 7.380 1.819 -6.387 1.00 0.00 C ATOM 1406 O TYR B 387 6.765 1.886 -7.450 1.00 0.00 O ATOM 1407 CB TYR B 387 6.169 2.244 -4.272 1.00 0.00 C ATOM 1408 CG TYR B 387 6.105 3.029 -2.997 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.700 4.351 -3.008 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.456 2.453 -1.787 1.00 0.00 C ATOM 1411 CE1 TYR B 387 5.642 5.086 -1.848 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.404 3.177 -0.615 1.00 0.00 C ATOM 1413 CZ TYR B 387 5.995 4.497 -0.649 1.00 0.00 C ATOM 1414 OH TYR B 387 5.942 5.227 0.515 1.00 0.00 O ATOM 0 H TYR B 387 5.634 4.005 -6.129 1.00 0.00 H new ATOM 0 HA TYR B 387 8.082 3.065 -4.788 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.174 2.199 -4.715 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.464 1.219 -4.047 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.425 4.814 -3.944 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.775 1.422 -1.761 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.323 6.117 -1.874 1.00 0.00 H new ATOM 0 HE2 TYR B 387 6.681 2.717 0.322 1.00 0.00 H new ATOM 0 HH TYR B 387 6.300 4.691 1.254 1.00 0.00 H new ATOM 1424 N VAL B 388 8.268 0.878 -6.126 1.00 0.00 N ATOM 1425 CA VAL B 388 8.575 -0.152 -7.097 1.00 0.00 C ATOM 1426 C VAL B 388 8.600 -1.520 -6.443 1.00 0.00 C ATOM 1427 O VAL B 388 9.320 -1.750 -5.472 1.00 0.00 O ATOM 1428 CB VAL B 388 9.910 0.113 -7.807 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.646 0.613 -9.216 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.750 1.113 -7.028 1.00 0.00 C ATOM 0 H VAL B 388 8.788 0.807 -5.251 1.00 0.00 H new ATOM 0 HA VAL B 388 7.784 -0.130 -7.847 1.00 0.00 H new ATOM 0 HB VAL B 388 10.472 -0.819 -7.860 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.595 0.801 -9.719 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.084 -0.139 -9.770 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.069 1.537 -9.172 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.691 1.284 -7.551 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.207 2.054 -6.941 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.955 0.719 -6.033 1.00 0.00 H new ATOM 1440 N THR B 389 7.799 -2.422 -6.984 1.00 0.00 N ATOM 1441 CA THR B 389 7.709 -3.775 -6.463 1.00 0.00 C ATOM 1442 C THR B 389 8.804 -4.650 -7.062 1.00 0.00 C ATOM 1443 O THR B 389 8.881 -4.823 -8.278 1.00 0.00 O ATOM 1444 CB THR B 389 6.308 -4.377 -6.737 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.477 -4.302 -5.571 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.373 -5.837 -7.178 1.00 0.00 C ATOM 0 H THR B 389 7.199 -2.240 -7.788 1.00 0.00 H new ATOM 0 HA THR B 389 7.853 -3.739 -5.383 1.00 0.00 H new ATOM 0 HB THR B 389 5.884 -3.782 -7.546 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.598 -4.687 -5.770 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.364 -6.208 -7.356 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.956 -5.914 -8.096 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.846 -6.432 -6.397 1.00 0.00 H new ATOM 1454 N VAL B 390 9.654 -5.191 -6.200 1.00 0.00 N ATOM 1455 CA VAL B 390 10.747 -6.042 -6.642 1.00 0.00 C ATOM 1456 C VAL B 390 10.799 -7.339 -5.843 1.00 0.00 C ATOM 1457 O VAL B 390 10.386 -7.388 -4.681 1.00 0.00 O ATOM 1458 CB VAL B 390 12.102 -5.320 -6.516 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.114 -4.054 -7.358 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.403 -5.001 -5.062 1.00 0.00 C ATOM 0 H VAL B 390 9.607 -5.055 -5.190 1.00 0.00 H new ATOM 0 HA VAL B 390 10.560 -6.276 -7.690 1.00 0.00 H new ATOM 0 HB VAL B 390 12.882 -5.984 -6.889 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.079 -3.558 -7.256 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.947 -4.311 -8.404 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.324 -3.384 -7.019 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.364 -4.491 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.621 -4.356 -4.661 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.441 -5.926 -4.487 1.00 0.00 H new ATOM 1470 N LYS B 391 11.314 -8.385 -6.476 1.00 0.00 N ATOM 1471 CA LYS B 391 11.434 -9.684 -5.836 1.00 0.00 C ATOM 1472 C LYS B 391 10.143 -10.486 -5.962 1.00 0.00 C ATOM 1473 O LYS B 391 9.953 -11.461 -5.238 1.00 0.00 O ATOM 1474 CB LYS B 391 11.799 -9.508 -4.365 1.00 0.00 C ATOM 1475 CG LYS B 391 12.832 -10.507 -3.872 1.00 0.00 C ATOM 1476 CD LYS B 391 12.471 -11.924 -4.283 1.00 0.00 C ATOM 1477 CE LYS B 391 13.600 -12.895 -3.986 1.00 0.00 C ATOM 1478 NZ LYS B 391 13.089 -14.217 -3.528 1.00 0.00 N ATOM 0 H LYS B 391 11.656 -8.356 -7.436 1.00 0.00 H new ATOM 0 HA LYS B 391 12.225 -10.238 -6.342 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.180 -8.498 -4.212 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.896 -9.603 -3.761 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.812 -10.248 -4.274 1.00 0.00 H new ATOM 0 HG3 LYS B 391 12.907 -10.449 -2.786 1.00 0.00 H new ATOM 0 HD2 LYS B 391 11.571 -12.239 -3.755 1.00 0.00 H new ATOM 0 HD3 LYS B 391 12.240 -11.947 -5.348 1.00 0.00 H new ATOM 0 HE2 LYS B 391 14.207 -13.031 -4.881 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.251 -12.472 -3.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 13.729 -14.969 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 13.042 -14.230 -2.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.139 -14.376 -3.919 1.00 0.00 H new ATOM 1492 N LYS B 392 9.268 -10.053 -6.881 1.00 0.00 N ATOM 1493 CA LYS B 392 7.971 -10.703 -7.133 1.00 0.00 C ATOM 1494 C LYS B 392 7.781 -11.964 -6.294 1.00 0.00 C ATOM 1495 O LYS B 392 8.575 -12.902 -6.372 1.00 0.00 O ATOM 1496 CB LYS B 392 7.833 -11.046 -8.617 1.00 0.00 C ATOM 1497 CG LYS B 392 7.900 -9.835 -9.531 1.00 0.00 C ATOM 1498 CD LYS B 392 6.637 -8.995 -9.438 1.00 0.00 C ATOM 1499 CE LYS B 392 6.196 -8.501 -10.807 1.00 0.00 C ATOM 1500 NZ LYS B 392 5.206 -7.393 -10.707 1.00 0.00 N ATOM 0 H LYS B 392 9.439 -9.240 -7.473 1.00 0.00 H new ATOM 0 HA LYS B 392 7.196 -9.994 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS B 392 8.623 -11.744 -8.895 1.00 0.00 H new ATOM 0 HB3 LYS B 392 6.884 -11.558 -8.776 1.00 0.00 H new ATOM 0 HG2 LYS B 392 8.764 -9.225 -9.266 1.00 0.00 H new ATOM 0 HG3 LYS B 392 8.045 -10.163 -10.560 1.00 0.00 H new ATOM 0 HD2 LYS B 392 5.838 -9.585 -8.988 1.00 0.00 H new ATOM 0 HD3 LYS B 392 6.813 -8.143 -8.781 1.00 0.00 H new ATOM 0 HE2 LYS B 392 7.067 -8.160 -11.367 1.00 0.00 H new ATOM 0 HE3 LYS B 392 5.760 -9.328 -11.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 4.932 -7.085 -11.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 4.364 -7.725 -10.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 5.630 -6.594 -10.194 1.00 0.00 H new ATOM 1514 N PRO B 393 6.719 -12.000 -5.476 1.00 0.00 N ATOM 1515 CA PRO B 393 6.430 -13.148 -4.616 1.00 0.00 C ATOM 1516 C PRO B 393 6.299 -14.449 -5.394 1.00 0.00 C ATOM 1517 O PRO B 393 6.111 -14.448 -6.611 1.00 0.00 O ATOM 1518 CB PRO B 393 5.092 -12.807 -3.963 1.00 0.00 C ATOM 1519 CG PRO B 393 4.912 -11.334 -4.136 1.00 0.00 C ATOM 1520 CD PRO B 393 5.724 -10.926 -5.335 1.00 0.00 C ATOM 0 HA PRO B 393 7.240 -13.310 -3.905 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.277 -13.357 -4.433 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.093 -13.079 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.860 -11.089 -4.282 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.243 -10.798 -3.246 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.103 -10.839 -6.226 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.201 -9.958 -5.183 1.00 0.00 H new ATOM 1528 N THR B 394 6.397 -15.555 -4.672 1.00 0.00 N ATOM 1529 CA THR B 394 6.289 -16.879 -5.280 1.00 0.00 C ATOM 1530 C THR B 394 5.861 -17.933 -4.265 1.00 0.00 C ATOM 1531 O THR B 394 5.856 -17.684 -3.061 1.00 0.00 O ATOM 1532 CB THR B 394 7.621 -17.320 -5.919 1.00 0.00 C ATOM 1533 OG1 THR B 394 8.437 -18.037 -4.983 1.00 0.00 O ATOM 1534 CG2 THR B 394 8.405 -16.119 -6.423 1.00 0.00 C ATOM 0 H THR B 394 6.551 -15.565 -3.664 1.00 0.00 H new ATOM 0 HA THR B 394 5.526 -16.796 -6.055 1.00 0.00 H new ATOM 0 HB THR B 394 7.370 -17.974 -6.754 1.00 0.00 H new ATOM 0 HG1 THR B 394 9.383 -17.895 -5.197 1.00 0.00 H new ATOM 0 HG21 THR B 394 9.340 -16.456 -6.869 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.816 -15.588 -7.171 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.621 -15.450 -5.590 1.00 0.00 H new ATOM 1542 N ALA B 395 5.507 -19.117 -4.764 1.00 0.00 N ATOM 1543 CA ALA B 395 5.080 -20.219 -3.907 1.00 0.00 C ATOM 1544 C ALA B 395 6.281 -20.949 -3.311 1.00 0.00 C ATOM 1545 O ALA B 395 6.135 -21.988 -2.667 1.00 0.00 O ATOM 1546 CB ALA B 395 4.201 -21.192 -4.672 1.00 0.00 C ATOM 0 H ALA B 395 5.508 -19.336 -5.760 1.00 0.00 H new ATOM 0 HA ALA B 395 4.497 -19.794 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.896 -22.004 -4.011 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.317 -20.672 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.758 -21.600 -5.515 1.00 0.00 H new ATOM 1552 N VAL B 396 7.465 -20.385 -3.519 1.00 0.00 N ATOM 1553 CA VAL B 396 8.698 -20.954 -2.993 1.00 0.00 C ATOM 1554 C VAL B 396 9.514 -19.864 -2.316 1.00 0.00 C ATOM 1555 O VAL B 396 10.702 -20.029 -2.040 1.00 0.00 O ATOM 1556 CB VAL B 396 9.543 -21.605 -4.103 1.00 0.00 C ATOM 1557 CG1 VAL B 396 8.747 -22.686 -4.816 1.00 0.00 C ATOM 1558 CG2 VAL B 396 10.029 -20.551 -5.086 1.00 0.00 C ATOM 0 H VAL B 396 7.596 -19.526 -4.053 1.00 0.00 H new ATOM 0 HA VAL B 396 8.428 -21.727 -2.274 1.00 0.00 H new ATOM 0 HB VAL B 396 10.415 -22.074 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL B 396 9.361 -23.134 -5.597 1.00 0.00 H new ATOM 0 HG12 VAL B 396 8.453 -23.453 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL B 396 7.855 -22.246 -5.263 1.00 0.00 H new ATOM 0 HG21 VAL B 396 10.625 -21.027 -5.865 1.00 0.00 H new ATOM 0 HG22 VAL B 396 9.172 -20.053 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL B 396 10.639 -19.817 -4.560 1.00 0.00 H new ATOM 1568 N ASP B 397 8.849 -18.744 -2.062 1.00 0.00 N ATOM 1569 CA ASP B 397 9.469 -17.594 -1.427 1.00 0.00 C ATOM 1570 C ASP B 397 8.571 -16.371 -1.585 1.00 0.00 C ATOM 1571 O ASP B 397 8.977 -15.353 -2.146 1.00 0.00 O ATOM 1572 CB ASP B 397 10.847 -17.322 -2.035 1.00 0.00 C ATOM 1573 CG ASP B 397 11.950 -17.315 -0.994 1.00 0.00 C ATOM 1574 OD1 ASP B 397 12.139 -18.351 -0.322 1.00 0.00 O ATOM 1575 OD2 ASP B 397 12.624 -16.275 -0.850 1.00 0.00 O ATOM 0 H ASP B 397 7.864 -18.610 -2.292 1.00 0.00 H new ATOM 0 HA ASP B 397 9.599 -17.806 -0.366 1.00 0.00 H new ATOM 0 HB2 ASP B 397 11.065 -18.081 -2.786 1.00 0.00 H new ATOM 0 HB3 ASP B 397 10.831 -16.361 -2.549 1.00 0.00 H new ATOM 1580 N PRO B 398 7.328 -16.466 -1.087 1.00 0.00 N ATOM 1581 CA PRO B 398 6.345 -15.387 -1.159 1.00 0.00 C ATOM 1582 C PRO B 398 6.969 -14.020 -0.912 1.00 0.00 C ATOM 1583 O PRO B 398 6.788 -13.090 -1.695 1.00 0.00 O ATOM 1584 CB PRO B 398 5.348 -15.728 -0.038 1.00 0.00 C ATOM 1585 CG PRO B 398 5.819 -17.014 0.573 1.00 0.00 C ATOM 1586 CD PRO B 398 6.777 -17.634 -0.403 1.00 0.00 C ATOM 0 HA PRO B 398 5.889 -15.322 -2.147 1.00 0.00 H new ATOM 0 HB2 PRO B 398 5.315 -14.933 0.707 1.00 0.00 H new ATOM 0 HB3 PRO B 398 4.339 -15.834 -0.435 1.00 0.00 H new ATOM 0 HG2 PRO B 398 6.307 -16.831 1.530 1.00 0.00 H new ATOM 0 HG3 PRO B 398 4.979 -17.681 0.766 1.00 0.00 H new ATOM 0 HD2 PRO B 398 7.551 -18.213 0.100 1.00 0.00 H new ATOM 0 HD3 PRO B 398 6.273 -18.309 -1.094 1.00 0.00 H new ATOM 1594 N ASN B 399 7.682 -13.915 0.200 1.00 0.00 N ATOM 1595 CA ASN B 399 8.330 -12.674 0.608 1.00 0.00 C ATOM 1596 C ASN B 399 8.625 -11.766 -0.576 1.00 0.00 C ATOM 1597 O ASN B 399 9.171 -12.200 -1.590 1.00 0.00 O ATOM 1598 CB ASN B 399 9.622 -12.974 1.369 1.00 0.00 C ATOM 1599 CG ASN B 399 10.634 -13.698 0.514 1.00 0.00 C ATOM 1600 OD1 ASN B 399 10.916 -14.877 0.725 1.00 0.00 O ATOM 1601 ND2 ASN B 399 11.190 -12.994 -0.459 1.00 0.00 N ATOM 0 H ASN B 399 7.829 -14.689 0.847 1.00 0.00 H new ATOM 0 HA ASN B 399 7.635 -12.148 1.263 1.00 0.00 H new ATOM 0 HB2 ASN B 399 10.055 -12.040 1.729 1.00 0.00 H new ATOM 0 HB3 ASN B 399 9.392 -13.578 2.247 1.00 0.00 H new ATOM 0 HD21 ASN B 399 11.882 -13.427 -1.070 1.00 0.00 H new ATOM 0 HD22 ASN B 399 10.926 -12.019 -0.598 1.00 0.00 H new ATOM 1608 N SER B 400 8.264 -10.498 -0.431 1.00 0.00 N ATOM 1609 CA SER B 400 8.490 -9.510 -1.474 1.00 0.00 C ATOM 1610 C SER B 400 9.034 -8.226 -0.864 1.00 0.00 C ATOM 1611 O SER B 400 8.656 -7.852 0.247 1.00 0.00 O ATOM 1612 CB SER B 400 7.191 -9.224 -2.229 1.00 0.00 C ATOM 1613 OG SER B 400 7.331 -8.100 -3.082 1.00 0.00 O ATOM 0 H SER B 400 7.811 -10.129 0.405 1.00 0.00 H new ATOM 0 HA SER B 400 9.221 -9.907 -2.179 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.909 -10.097 -2.817 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.385 -9.046 -1.517 1.00 0.00 H new ATOM 0 HG SER B 400 6.487 -7.940 -3.554 1.00 0.00 H new ATOM 1619 N ILE B 401 9.924 -7.553 -1.583 1.00 0.00 N ATOM 1620 CA ILE B 401 10.509 -6.321 -1.099 1.00 0.00 C ATOM 1621 C ILE B 401 10.043 -5.140 -1.937 1.00 0.00 C ATOM 1622 O ILE B 401 9.937 -5.234 -3.159 1.00 0.00 O ATOM 1623 CB ILE B 401 12.047 -6.398 -1.117 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.666 -5.020 -0.862 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.536 -6.970 -2.437 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.481 -4.950 0.410 1.00 0.00 C ATOM 0 H ILE B 401 10.253 -7.845 -2.503 1.00 0.00 H new ATOM 0 HA ILE B 401 10.179 -6.178 -0.070 1.00 0.00 H new ATOM 0 HB ILE B 401 12.364 -7.064 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.302 -4.754 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.871 -4.276 -0.816 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.625 -7.017 -2.432 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.130 -7.973 -2.572 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.204 -6.331 -3.256 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.889 -3.946 0.526 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.844 -5.184 1.263 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.298 -5.670 0.359 1.00 0.00 H new ATOM 1638 N VAL B 402 9.760 -4.037 -1.267 1.00 0.00 N ATOM 1639 CA VAL B 402 9.298 -2.836 -1.934 1.00 0.00 C ATOM 1640 C VAL B 402 10.436 -1.846 -2.110 1.00 0.00 C ATOM 1641 O VAL B 402 11.452 -1.918 -1.412 1.00 0.00 O ATOM 1642 CB VAL B 402 8.152 -2.165 -1.154 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.189 -1.474 -2.108 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.427 -3.197 -0.302 1.00 0.00 C ATOM 0 H VAL B 402 9.843 -3.950 -0.254 1.00 0.00 H new ATOM 0 HA VAL B 402 8.925 -3.134 -2.914 1.00 0.00 H new ATOM 0 HB VAL B 402 8.572 -1.406 -0.494 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.386 -1.006 -1.539 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.723 -0.712 -2.676 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.767 -2.208 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.618 -2.713 0.246 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.015 -3.975 -0.945 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.128 -3.643 0.404 1.00 0.00 H new ATOM 1654 N GLU B 403 10.242 -0.907 -3.024 1.00 0.00 N ATOM 1655 CA GLU B 403 11.229 0.125 -3.291 1.00 0.00 C ATOM 1656 C GLU B 403 10.567 1.490 -3.224 1.00 0.00 C ATOM 1657 O GLU B 403 9.783 1.855 -4.099 1.00 0.00 O ATOM 1658 CB GLU B 403 11.871 -0.094 -4.663 1.00 0.00 C ATOM 1659 CG GLU B 403 13.030 -1.076 -4.641 1.00 0.00 C ATOM 1660 CD GLU B 403 14.372 -0.395 -4.819 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.479 0.804 -4.485 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.318 -1.060 -5.292 1.00 0.00 O ATOM 0 H GLU B 403 9.401 -0.840 -3.597 1.00 0.00 H new ATOM 0 HA GLU B 403 12.014 0.074 -2.537 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.112 -0.456 -5.357 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.224 0.863 -5.047 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.024 -1.619 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU B 403 12.893 -1.813 -5.432 1.00 0.00 H new ATOM 1669 N CYS B 404 10.890 2.239 -2.181 1.00 0.00 N ATOM 1670 CA CYS B 404 10.331 3.564 -1.999 1.00 0.00 C ATOM 1671 C CYS B 404 11.309 4.601 -2.506 1.00 0.00 C ATOM 1672 O CYS B 404 12.353 4.836 -1.894 1.00 0.00 O ATOM 1673 CB CYS B 404 10.009 3.816 -0.527 1.00 0.00 C ATOM 1674 SG CYS B 404 8.916 5.227 -0.252 1.00 0.00 S ATOM 0 H CYS B 404 11.538 1.949 -1.448 1.00 0.00 H new ATOM 0 HA CYS B 404 9.403 3.636 -2.567 1.00 0.00 H new ATOM 0 HB2 CYS B 404 9.546 2.923 -0.108 1.00 0.00 H new ATOM 0 HB3 CYS B 404 10.940 3.978 0.017 1.00 0.00 H new ATOM 0 HG CYS B 404 7.692 4.809 -0.121 1.00 0.00 H new ATOM 1680 N ARG B 405 10.978 5.214 -3.633 1.00 0.00 N ATOM 1681 CA ARG B 405 11.852 6.214 -4.213 1.00 0.00 C ATOM 1682 C ARG B 405 11.074 7.213 -5.060 1.00 0.00 C ATOM 1683 O ARG B 405 9.874 7.064 -5.276 1.00 0.00 O ATOM 1684 CB ARG B 405 12.939 5.535 -5.050 1.00 0.00 C ATOM 1685 CG ARG B 405 12.395 4.590 -6.111 1.00 0.00 C ATOM 1686 CD ARG B 405 13.158 3.274 -6.132 1.00 0.00 C ATOM 1687 NE ARG B 405 14.440 3.391 -6.825 1.00 0.00 N ATOM 1688 CZ ARG B 405 14.554 3.640 -8.126 1.00 0.00 C ATOM 1689 NH1 ARG B 405 13.470 3.793 -8.873 1.00 0.00 N ATOM 1690 NH2 ARG B 405 15.754 3.733 -8.682 1.00 0.00 N ATOM 0 H ARG B 405 10.120 5.037 -4.156 1.00 0.00 H new ATOM 0 HA ARG B 405 12.320 6.768 -3.399 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.543 6.302 -5.535 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.601 4.979 -4.387 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.339 4.396 -5.920 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.460 5.065 -7.090 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.329 2.939 -5.109 1.00 0.00 H new ATOM 0 HD3 ARG B 405 12.551 2.512 -6.620 1.00 0.00 H new ATOM 0 HE ARG B 405 15.294 3.275 -6.280 1.00 0.00 H new ATOM 0 HH11 ARG B 405 12.545 3.720 -8.450 1.00 0.00 H new ATOM 0 HH12 ARG B 405 13.561 3.984 -9.871 1.00 0.00 H new ATOM 0 HH21 ARG B 405 16.591 3.613 -8.112 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.840 3.924 -9.680 1.00 0.00 H new ATOM 1704 N VAL B 406 11.769 8.242 -5.521 1.00 0.00 N ATOM 1705 CA VAL B 406 11.152 9.279 -6.329 1.00 0.00 C ATOM 1706 C VAL B 406 12.162 9.897 -7.288 1.00 0.00 C ATOM 1707 O VAL B 406 13.318 9.461 -7.356 1.00 0.00 O ATOM 1708 CB VAL B 406 10.548 10.375 -5.432 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.942 9.752 -4.192 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.594 11.404 -5.044 1.00 0.00 C ATOM 0 H VAL B 406 12.765 8.380 -5.348 1.00 0.00 H new ATOM 0 HA VAL B 406 10.356 8.817 -6.913 1.00 0.00 H new ATOM 0 HB VAL B 406 9.767 10.885 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.517 10.534 -3.563 1.00 0.00 H new ATOM 0 HG12 VAL B 406 9.157 9.053 -4.482 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.715 9.220 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.138 12.165 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.401 10.915 -4.499 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.995 11.872 -5.943 1.00 0.00 H new ATOM 1720 N GLY B 407 11.722 10.919 -8.017 1.00 0.00 N ATOM 1721 CA GLY B 407 12.597 11.589 -8.955 1.00 0.00 C ATOM 1722 C GLY B 407 13.203 10.634 -9.961 1.00 0.00 C ATOM 1723 O GLY B 407 12.536 10.201 -10.900 1.00 0.00 O ATOM 0 H GLY B 407 10.774 11.293 -7.973 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.037 12.361 -9.483 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.395 12.091 -8.408 1.00 0.00 H new ATOM 1727 N ASP B 408 14.470 10.309 -9.757 1.00 0.00 N ATOM 1728 CA ASP B 408 15.177 9.398 -10.650 1.00 0.00 C ATOM 1729 C ASP B 408 16.373 8.769 -9.948 1.00 0.00 C ATOM 1730 O ASP B 408 17.289 8.258 -10.593 1.00 0.00 O ATOM 1731 CB ASP B 408 15.635 10.136 -11.908 1.00 0.00 C ATOM 1732 CG ASP B 408 15.193 9.438 -13.180 1.00 0.00 C ATOM 1733 OD1 ASP B 408 13.969 9.302 -13.386 1.00 0.00 O ATOM 1734 OD2 ASP B 408 16.070 9.027 -13.967 1.00 0.00 O ATOM 0 H ASP B 408 15.032 10.661 -8.982 1.00 0.00 H new ATOM 0 HA ASP B 408 14.489 8.602 -10.937 1.00 0.00 H new ATOM 0 HB2 ASP B 408 15.237 11.151 -11.896 1.00 0.00 H new ATOM 0 HB3 ASP B 408 16.722 10.220 -11.902 1.00 0.00 H new ATOM 1739 N GLY B 409 16.355 8.806 -8.621 1.00 0.00 N ATOM 1740 CA GLY B 409 17.439 8.235 -7.846 1.00 0.00 C ATOM 1741 C GLY B 409 17.324 8.520 -6.358 1.00 0.00 C ATOM 1742 O GLY B 409 18.329 8.527 -5.649 1.00 0.00 O ATOM 0 H GLY B 409 15.607 9.223 -8.067 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.460 7.156 -8.002 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.387 8.629 -8.213 1.00 0.00 H new ATOM 1746 N THR B 410 16.102 8.749 -5.876 1.00 0.00 N ATOM 1747 CA THR B 410 15.888 9.023 -4.459 1.00 0.00 C ATOM 1748 C THR B 410 15.108 7.892 -3.807 1.00 0.00 C ATOM 1749 O THR B 410 13.930 7.716 -4.082 1.00 0.00 O ATOM 1750 CB THR B 410 15.126 10.343 -4.247 1.00 0.00 C ATOM 1751 OG1 THR B 410 15.732 11.421 -4.970 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.089 10.711 -2.772 1.00 0.00 C ATOM 0 H THR B 410 15.253 8.750 -6.442 1.00 0.00 H new ATOM 0 HA THR B 410 16.872 9.107 -3.997 1.00 0.00 H new ATOM 0 HB THR B 410 14.113 10.188 -4.618 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.224 12.245 -4.816 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.546 11.647 -2.644 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.588 9.921 -2.212 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.107 10.829 -2.401 1.00 0.00 H new ATOM 1760 N VAL B 411 15.771 7.128 -2.946 1.00 0.00 N ATOM 1761 CA VAL B 411 15.129 6.006 -2.261 1.00 0.00 C ATOM 1762 C VAL B 411 14.774 6.364 -0.822 1.00 0.00 C ATOM 1763 O VAL B 411 15.607 6.249 0.078 1.00 0.00 O ATOM 1764 CB VAL B 411 16.044 4.770 -2.252 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.272 3.533 -1.821 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.670 4.563 -3.620 1.00 0.00 C ATOM 0 H VAL B 411 16.753 7.263 -2.704 1.00 0.00 H new ATOM 0 HA VAL B 411 14.215 5.780 -2.810 1.00 0.00 H new ATOM 0 HB VAL B 411 16.843 4.939 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.938 2.670 -1.822 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.874 3.684 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.450 3.357 -2.515 1.00 0.00 H new ATOM 0 HG21 VAL B 411 17.314 3.684 -3.596 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.884 4.417 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.261 5.439 -3.886 1.00 0.00 H new ATOM 1776 N LEU B 412 13.531 6.788 -0.604 1.00 0.00 N ATOM 1777 CA LEU B 412 13.082 7.146 0.737 1.00 0.00 C ATOM 1778 C LEU B 412 13.289 5.975 1.685 1.00 0.00 C ATOM 1779 O LEU B 412 13.374 6.152 2.900 1.00 0.00 O ATOM 1780 CB LEU B 412 11.603 7.556 0.731 1.00 0.00 C ATOM 1781 CG LEU B 412 11.252 8.789 -0.118 1.00 0.00 C ATOM 1782 CD1 LEU B 412 12.466 9.301 -0.884 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.120 8.465 -1.082 1.00 0.00 C ATOM 0 H LEU B 412 12.824 6.891 -1.332 1.00 0.00 H new ATOM 0 HA LEU B 412 13.673 7.996 1.078 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.013 6.712 0.373 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.295 7.747 1.759 1.00 0.00 H new ATOM 0 HG LEU B 412 10.926 9.577 0.560 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.183 10.173 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.250 9.578 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.834 8.518 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU B 412 9.884 9.348 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU B 412 10.426 7.655 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.238 8.160 -0.518 1.00 0.00 H new ATOM 1795 N GLY B 413 13.369 4.774 1.119 1.00 0.00 N ATOM 1796 CA GLY B 413 13.567 3.589 1.932 1.00 0.00 C ATOM 1797 C GLY B 413 13.267 2.308 1.182 1.00 0.00 C ATOM 1798 O GLY B 413 13.125 2.311 -0.041 1.00 0.00 O ATOM 0 H GLY B 413 13.300 4.601 0.116 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.597 3.565 2.286 1.00 0.00 H new ATOM 0 HA3 GLY B 413 12.928 3.647 2.813 1.00 0.00 H new ATOM 1802 N THR B 414 13.172 1.207 1.921 1.00 0.00 N ATOM 1803 CA THR B 414 12.888 -0.091 1.324 1.00 0.00 C ATOM 1804 C THR B 414 12.206 -1.013 2.328 1.00 0.00 C ATOM 1805 O THR B 414 12.448 -0.926 3.531 1.00 0.00 O ATOM 1806 CB THR B 414 14.174 -0.764 0.812 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.312 0.091 0.981 1.00 0.00 O ATOM 1808 CG2 THR B 414 14.050 -1.115 -0.663 1.00 0.00 C ATOM 0 H THR B 414 13.288 1.189 2.934 1.00 0.00 H new ATOM 0 HA THR B 414 12.220 0.082 0.481 1.00 0.00 H new ATOM 0 HB THR B 414 14.313 -1.672 1.399 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.114 -0.363 0.649 1.00 0.00 H new ATOM 0 HG21 THR B 414 14.971 -1.589 -1.003 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.215 -1.801 -0.805 1.00 0.00 H new ATOM 0 HG23 THR B 414 13.876 -0.207 -1.240 1.00 0.00 H new ATOM 1816 N GLY B 415 11.344 -1.888 1.824 1.00 0.00 N ATOM 1817 CA GLY B 415 10.633 -2.804 2.703 1.00 0.00 C ATOM 1818 C GLY B 415 10.692 -4.244 2.236 1.00 0.00 C ATOM 1819 O GLY B 415 10.794 -4.511 1.045 1.00 0.00 O ATOM 0 H GLY B 415 11.124 -1.982 0.832 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.055 -2.736 3.706 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.590 -2.494 2.774 1.00 0.00 H new ATOM 1823 N VAL B 416 10.622 -5.180 3.178 1.00 0.00 N ATOM 1824 CA VAL B 416 10.661 -6.594 2.843 1.00 0.00 C ATOM 1825 C VAL B 416 9.917 -7.435 3.875 1.00 0.00 C ATOM 1826 O VAL B 416 10.193 -7.364 5.072 1.00 0.00 O ATOM 1827 CB VAL B 416 12.107 -7.101 2.720 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.682 -7.453 4.086 1.00 0.00 C ATOM 1829 CG2 VAL B 416 12.172 -8.299 1.777 1.00 0.00 C ATOM 0 H VAL B 416 10.538 -4.983 4.175 1.00 0.00 H new ATOM 0 HA VAL B 416 10.164 -6.701 1.879 1.00 0.00 H new ATOM 0 HB VAL B 416 12.715 -6.299 2.301 1.00 0.00 H new ATOM 0 HG11 VAL B 416 13.706 -7.809 3.969 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.676 -6.568 4.722 1.00 0.00 H new ATOM 0 HG13 VAL B 416 12.077 -8.234 4.545 1.00 0.00 H new ATOM 0 HG21 VAL B 416 13.202 -8.646 1.700 1.00 0.00 H new ATOM 0 HG22 VAL B 416 11.546 -9.102 2.166 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.814 -8.005 0.790 1.00 0.00 H new ATOM 1839 N GLY B 417 8.980 -8.235 3.391 1.00 0.00 N ATOM 1840 CA GLY B 417 8.209 -9.094 4.267 1.00 0.00 C ATOM 1841 C GLY B 417 8.014 -10.471 3.675 1.00 0.00 C ATOM 1842 O GLY B 417 8.337 -10.693 2.511 1.00 0.00 O ATOM 0 H GLY B 417 8.738 -8.305 2.403 1.00 0.00 H new ATOM 0 HA2 GLY B 417 8.715 -9.180 5.229 1.00 0.00 H new ATOM 0 HA3 GLY B 417 7.237 -8.640 4.458 1.00 0.00 H new ATOM 1846 N ARG B 418 7.499 -11.403 4.472 1.00 0.00 N ATOM 1847 CA ARG B 418 7.278 -12.763 3.999 1.00 0.00 C ATOM 1848 C ARG B 418 5.949 -12.891 3.260 1.00 0.00 C ATOM 1849 O ARG B 418 5.889 -13.471 2.176 1.00 0.00 O ATOM 1850 CB ARG B 418 7.327 -13.752 5.166 1.00 0.00 C ATOM 1851 CG ARG B 418 6.333 -13.449 6.274 1.00 0.00 C ATOM 1852 CD ARG B 418 6.749 -14.093 7.585 1.00 0.00 C ATOM 1853 NE ARG B 418 5.833 -15.156 7.990 1.00 0.00 N ATOM 1854 CZ ARG B 418 5.903 -15.781 9.160 1.00 0.00 C ATOM 1855 NH1 ARG B 418 6.845 -15.450 10.032 1.00 0.00 N ATOM 1856 NH2 ARG B 418 5.034 -16.737 9.459 1.00 0.00 N ATOM 0 H ARG B 418 7.229 -11.242 5.442 1.00 0.00 H new ATOM 0 HA ARG B 418 8.078 -13.000 3.297 1.00 0.00 H new ATOM 0 HB2 ARG B 418 7.138 -14.756 4.786 1.00 0.00 H new ATOM 0 HB3 ARG B 418 8.333 -13.754 5.585 1.00 0.00 H new ATOM 0 HG2 ARG B 418 6.252 -12.370 6.407 1.00 0.00 H new ATOM 0 HG3 ARG B 418 5.345 -13.810 5.987 1.00 0.00 H new ATOM 0 HD2 ARG B 418 7.755 -14.501 7.485 1.00 0.00 H new ATOM 0 HD3 ARG B 418 6.789 -13.333 8.365 1.00 0.00 H new ATOM 0 HE ARG B 418 5.099 -15.434 7.338 1.00 0.00 H new ATOM 0 HH11 ARG B 418 7.515 -14.716 9.804 1.00 0.00 H new ATOM 0 HH12 ARG B 418 6.899 -15.929 10.931 1.00 0.00 H new ATOM 0 HH21 ARG B 418 4.309 -16.995 8.790 1.00 0.00 H new ATOM 0 HH22 ARG B 418 5.091 -17.215 10.358 1.00 0.00 H new ATOM 1870 N ASN B 419 4.881 -12.358 3.849 1.00 0.00 N ATOM 1871 CA ASN B 419 3.561 -12.435 3.228 1.00 0.00 C ATOM 1872 C ASN B 419 3.390 -11.376 2.143 1.00 0.00 C ATOM 1873 O ASN B 419 2.583 -11.555 1.238 1.00 0.00 O ATOM 1874 CB ASN B 419 2.442 -12.302 4.270 1.00 0.00 C ATOM 1875 CG ASN B 419 2.865 -11.541 5.511 1.00 0.00 C ATOM 1876 OD1 ASN B 419 3.932 -11.791 6.073 1.00 0.00 O ATOM 1877 ND2 ASN B 419 2.026 -10.607 5.947 1.00 0.00 N ATOM 0 H ASN B 419 4.902 -11.873 4.746 1.00 0.00 H new ATOM 0 HA ASN B 419 3.487 -13.419 2.764 1.00 0.00 H new ATOM 0 HB2 ASN B 419 1.590 -11.797 3.815 1.00 0.00 H new ATOM 0 HB3 ASN B 419 2.105 -13.297 4.560 1.00 0.00 H new ATOM 0 HD21 ASN B 419 2.256 -10.063 6.779 1.00 0.00 H new ATOM 0 HD22 ASN B 419 1.153 -10.434 5.450 1.00 0.00 H new ATOM 1884 N ILE B 420 4.139 -10.270 2.264 1.00 0.00 N ATOM 1885 CA ILE B 420 4.106 -9.131 1.335 1.00 0.00 C ATOM 1886 C ILE B 420 3.518 -7.906 2.027 1.00 0.00 C ATOM 1887 O ILE B 420 4.037 -6.802 1.885 1.00 0.00 O ATOM 1888 CB ILE B 420 3.352 -9.364 0.011 1.00 0.00 C ATOM 1889 CG1 ILE B 420 1.839 -9.341 0.229 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.812 -10.646 -0.674 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.245 -7.948 0.147 1.00 0.00 C ATOM 0 H ILE B 420 4.801 -10.140 3.029 1.00 0.00 H new ATOM 0 HA ILE B 420 5.149 -8.981 1.057 1.00 0.00 H new ATOM 0 HB ILE B 420 3.594 -8.542 -0.662 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.361 -9.977 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.613 -9.769 1.206 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.260 -10.780 -1.604 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.878 -10.580 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.627 -11.496 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.169 -8.001 0.310 1.00 0.00 H new ATOM 0 HD12 ILE B 420 1.697 -7.314 0.910 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.442 -7.526 -0.839 1.00 0.00 H new ATOM 1903 N LYS B 421 2.437 -8.104 2.776 1.00 0.00 N ATOM 1904 CA LYS B 421 1.814 -6.990 3.487 1.00 0.00 C ATOM 1905 C LYS B 421 2.890 -6.179 4.174 1.00 0.00 C ATOM 1906 O LYS B 421 3.079 -4.997 3.892 1.00 0.00 O ATOM 1907 CB LYS B 421 0.812 -7.465 4.522 1.00 0.00 C ATOM 1908 CG LYS B 421 -0.416 -6.591 4.561 1.00 0.00 C ATOM 1909 CD LYS B 421 -1.212 -6.733 3.281 1.00 0.00 C ATOM 1910 CE LYS B 421 -2.679 -7.008 3.567 1.00 0.00 C ATOM 1911 NZ LYS B 421 -3.304 -5.916 4.364 1.00 0.00 N ATOM 0 H LYS B 421 1.981 -9.007 2.906 1.00 0.00 H new ATOM 0 HA LYS B 421 1.278 -6.384 2.757 1.00 0.00 H new ATOM 0 HB2 LYS B 421 0.520 -8.491 4.300 1.00 0.00 H new ATOM 0 HB3 LYS B 421 1.283 -7.473 5.505 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -1.037 -6.865 5.414 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.124 -5.550 4.700 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -1.120 -5.821 2.691 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -0.798 -7.544 2.682 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -3.217 -7.124 2.626 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -2.773 -7.951 4.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -4.339 -5.975 4.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -3.029 -6.014 5.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -2.981 -4.995 4.005 1.00 0.00 H new ATOM 1925 N ILE B 422 3.626 -6.852 5.051 1.00 0.00 N ATOM 1926 CA ILE B 422 4.740 -6.221 5.762 1.00 0.00 C ATOM 1927 C ILE B 422 5.615 -5.459 4.779 1.00 0.00 C ATOM 1928 O ILE B 422 6.382 -4.595 5.171 1.00 0.00 O ATOM 1929 CB ILE B 422 5.645 -7.223 6.512 1.00 0.00 C ATOM 1930 CG1 ILE B 422 5.053 -8.632 6.501 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.888 -6.743 7.933 1.00 0.00 C ATOM 1932 CD1 ILE B 422 5.112 -9.291 5.139 1.00 0.00 C ATOM 0 H ILE B 422 3.475 -7.832 5.289 1.00 0.00 H new ATOM 0 HA ILE B 422 4.283 -5.561 6.499 1.00 0.00 H new ATOM 0 HB ILE B 422 6.601 -7.273 5.992 1.00 0.00 H new ATOM 0 HG12 ILE B 422 5.589 -9.250 7.221 1.00 0.00 H new ATOM 0 HG13 ILE B 422 4.015 -8.586 6.831 1.00 0.00 H new ATOM 0 HG21 ILE B 422 6.527 -7.456 8.454 1.00 0.00 H new ATOM 0 HG22 ILE B 422 6.376 -5.768 7.909 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.936 -6.660 8.457 1.00 0.00 H new ATOM 0 HD11 ILE B 422 4.676 -10.288 5.198 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.552 -8.692 4.421 1.00 0.00 H new ATOM 0 HD13 ILE B 422 6.150 -9.367 4.816 1.00 0.00 H new ATOM 1944 N ALA B 423 5.454 -5.766 3.498 1.00 0.00 N ATOM 1945 CA ALA B 423 6.182 -5.087 2.453 1.00 0.00 C ATOM 1946 C ALA B 423 5.407 -3.840 2.044 1.00 0.00 C ATOM 1947 O ALA B 423 5.962 -2.743 2.003 1.00 0.00 O ATOM 1948 CB ALA B 423 6.428 -6.003 1.269 1.00 0.00 C ATOM 0 H ALA B 423 4.817 -6.489 3.164 1.00 0.00 H new ATOM 0 HA ALA B 423 7.162 -4.792 2.827 1.00 0.00 H new ATOM 0 HB1 ALA B 423 6.978 -5.462 0.499 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.009 -6.867 1.592 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.473 -6.339 0.864 1.00 0.00 H new ATOM 1954 N GLY B 424 4.107 -4.004 1.772 1.00 0.00 N ATOM 1955 CA GLY B 424 3.296 -2.856 1.409 1.00 0.00 C ATOM 1956 C GLY B 424 3.333 -1.813 2.505 1.00 0.00 C ATOM 1957 O GLY B 424 3.514 -0.620 2.248 1.00 0.00 O ATOM 0 H GLY B 424 3.613 -4.896 1.797 1.00 0.00 H new ATOM 0 HA2 GLY B 424 3.661 -2.425 0.477 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.267 -3.171 1.233 1.00 0.00 H new ATOM 1961 N ILE B 425 3.199 -2.283 3.739 1.00 0.00 N ATOM 1962 CA ILE B 425 3.252 -1.403 4.897 1.00 0.00 C ATOM 1963 C ILE B 425 4.668 -0.859 5.060 1.00 0.00 C ATOM 1964 O ILE B 425 4.908 0.340 4.923 1.00 0.00 O ATOM 1965 CB ILE B 425 2.830 -2.134 6.184 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.700 -3.125 5.890 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.403 -1.133 7.247 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.769 -2.675 4.784 1.00 0.00 C ATOM 0 H ILE B 425 3.053 -3.267 3.962 1.00 0.00 H new ATOM 0 HA ILE B 425 2.552 -0.584 4.730 1.00 0.00 H new ATOM 0 HB ILE B 425 3.686 -2.693 6.563 1.00 0.00 H new ATOM 0 HG12 ILE B 425 2.134 -4.087 5.619 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.120 -3.282 6.800 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.108 -1.666 8.151 1.00 0.00 H new ATOM 0 HG22 ILE B 425 3.235 -0.466 7.474 1.00 0.00 H new ATOM 0 HG23 ILE B 425 1.560 -0.548 6.879 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.005 -3.427 4.632 1.00 0.00 H new ATOM 0 HD12 ILE B 425 0.306 -1.728 5.061 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.335 -2.546 3.862 1.00 0.00 H new ATOM 1980 N ARG B 426 5.601 -1.759 5.345 1.00 0.00 N ATOM 1981 CA ARG B 426 7.003 -1.394 5.522 1.00 0.00 C ATOM 1982 C ARG B 426 7.429 -0.347 4.499 1.00 0.00 C ATOM 1983 O ARG B 426 8.320 0.461 4.760 1.00 0.00 O ATOM 1984 CB ARG B 426 7.885 -2.632 5.377 1.00 0.00 C ATOM 1985 CG ARG B 426 9.370 -2.332 5.360 1.00 0.00 C ATOM 1986 CD ARG B 426 9.861 -1.911 6.734 1.00 0.00 C ATOM 1987 NE ARG B 426 11.255 -2.284 6.959 1.00 0.00 N ATOM 1988 CZ ARG B 426 12.003 -1.768 7.929 1.00 0.00 C ATOM 1989 NH1 ARG B 426 11.491 -0.863 8.750 1.00 0.00 N ATOM 1990 NH2 ARG B 426 13.263 -2.157 8.077 1.00 0.00 N ATOM 0 H ARG B 426 5.411 -2.755 5.459 1.00 0.00 H new ATOM 0 HA ARG B 426 7.120 -0.973 6.521 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.672 -3.315 6.199 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.619 -3.149 4.455 1.00 0.00 H new ATOM 0 HG2 ARG B 426 9.918 -3.214 5.030 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.576 -1.541 4.639 1.00 0.00 H new ATOM 0 HD2 ARG B 426 9.753 -0.832 6.842 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.235 -2.371 7.499 1.00 0.00 H new ATOM 0 HE ARG B 426 11.676 -2.976 6.340 1.00 0.00 H new ATOM 0 HH11 ARG B 426 10.523 -0.562 8.638 1.00 0.00 H new ATOM 0 HH12 ARG B 426 12.065 -0.467 9.494 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.659 -2.853 7.446 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.835 -1.760 8.822 1.00 0.00 H new ATOM 2004 N ALA B 427 6.781 -0.361 3.339 1.00 0.00 N ATOM 2005 CA ALA B 427 7.092 0.594 2.283 1.00 0.00 C ATOM 2006 C ALA B 427 6.527 1.968 2.616 1.00 0.00 C ATOM 2007 O ALA B 427 7.252 2.966 2.623 1.00 0.00 O ATOM 2008 CB ALA B 427 6.572 0.111 0.938 1.00 0.00 C ATOM 0 H ALA B 427 6.039 -1.022 3.107 1.00 0.00 H new ATOM 0 HA ALA B 427 8.177 0.676 2.214 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.818 0.843 0.169 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.035 -0.845 0.691 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.490 -0.012 0.989 1.00 0.00 H new ATOM 2014 N ALA B 428 5.233 2.021 2.918 1.00 0.00 N ATOM 2015 CA ALA B 428 4.605 3.284 3.275 1.00 0.00 C ATOM 2016 C ALA B 428 5.431 3.974 4.356 1.00 0.00 C ATOM 2017 O ALA B 428 5.812 5.146 4.228 1.00 0.00 O ATOM 2018 CB ALA B 428 3.173 3.069 3.744 1.00 0.00 C ATOM 0 H ALA B 428 4.608 1.215 2.922 1.00 0.00 H new ATOM 0 HA ALA B 428 4.568 3.922 2.392 1.00 0.00 H new ATOM 0 HB1 ALA B 428 2.727 4.029 4.004 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.594 2.605 2.945 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.170 2.419 4.619 1.00 0.00 H new ATOM 2024 N GLU B 429 5.744 3.225 5.410 1.00 0.00 N ATOM 2025 CA GLU B 429 6.563 3.754 6.485 1.00 0.00 C ATOM 2026 C GLU B 429 7.909 4.158 5.908 1.00 0.00 C ATOM 2027 O GLU B 429 8.300 5.316 5.977 1.00 0.00 O ATOM 2028 CB GLU B 429 6.744 2.713 7.591 1.00 0.00 C ATOM 2029 CG GLU B 429 5.446 2.339 8.289 1.00 0.00 C ATOM 2030 CD GLU B 429 5.635 1.256 9.332 1.00 0.00 C ATOM 2031 OE1 GLU B 429 6.682 1.266 10.015 1.00 0.00 O ATOM 2032 OE2 GLU B 429 4.737 0.398 9.467 1.00 0.00 O ATOM 0 H GLU B 429 5.444 2.259 5.538 1.00 0.00 H new ATOM 0 HA GLU B 429 6.073 4.621 6.927 1.00 0.00 H new ATOM 0 HB2 GLU B 429 7.190 1.815 7.164 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.447 3.098 8.330 1.00 0.00 H new ATOM 0 HG2 GLU B 429 5.025 3.225 8.763 1.00 0.00 H new ATOM 0 HG3 GLU B 429 4.723 2.001 7.547 1.00 0.00 H new ATOM 2039 N ASN B 430 8.606 3.177 5.339 1.00 0.00 N ATOM 2040 CA ASN B 430 9.916 3.408 4.728 1.00 0.00 C ATOM 2041 C ASN B 430 10.054 4.874 4.304 1.00 0.00 C ATOM 2042 O ASN B 430 11.070 5.513 4.574 1.00 0.00 O ATOM 2043 CB ASN B 430 10.121 2.486 3.523 1.00 0.00 C ATOM 2044 CG ASN B 430 10.692 1.138 3.914 1.00 0.00 C ATOM 2045 OD1 ASN B 430 10.207 0.096 3.474 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.730 1.150 4.744 1.00 0.00 N ATOM 0 H ASN B 430 8.285 2.210 5.288 1.00 0.00 H new ATOM 0 HA ASN B 430 10.684 3.183 5.468 1.00 0.00 H new ATOM 0 HB2 ASN B 430 9.168 2.340 3.015 1.00 0.00 H new ATOM 0 HB3 ASN B 430 10.791 2.968 2.811 1.00 0.00 H new ATOM 0 HD21 ASN B 430 12.156 0.272 5.040 1.00 0.00 H new ATOM 0 HD22 ASN B 430 12.100 2.037 5.085 1.00 0.00 H new ATOM 2053 N ALA B 431 9.011 5.407 3.655 1.00 0.00 N ATOM 2054 CA ALA B 431 9.015 6.802 3.222 1.00 0.00 C ATOM 2055 C ALA B 431 8.905 7.723 4.426 1.00 0.00 C ATOM 2056 O ALA B 431 9.742 8.601 4.634 1.00 0.00 O ATOM 2057 CB ALA B 431 7.882 7.085 2.250 1.00 0.00 C ATOM 0 H ALA B 431 8.161 4.894 3.421 1.00 0.00 H new ATOM 0 HA ALA B 431 9.957 6.989 2.707 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.915 8.132 1.948 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.990 6.450 1.371 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.927 6.876 2.733 1.00 0.00 H new ATOM 2063 N LEU B 432 7.870 7.496 5.229 1.00 0.00 N ATOM 2064 CA LEU B 432 7.636 8.279 6.440 1.00 0.00 C ATOM 2065 C LEU B 432 8.628 7.904 7.541 1.00 0.00 C ATOM 2066 O LEU B 432 8.545 8.405 8.663 1.00 0.00 O ATOM 2067 CB LEU B 432 6.200 8.032 6.918 1.00 0.00 C ATOM 2068 CG LEU B 432 6.030 7.474 8.345 1.00 0.00 C ATOM 2069 CD1 LEU B 432 4.574 7.201 8.609 1.00 0.00 C ATOM 2070 CD2 LEU B 432 6.819 6.189 8.557 1.00 0.00 C ATOM 0 H LEU B 432 7.174 6.770 5.061 1.00 0.00 H new ATOM 0 HA LEU B 432 7.779 9.335 6.212 1.00 0.00 H new ATOM 0 HB2 LEU B 432 5.654 8.973 6.854 1.00 0.00 H new ATOM 0 HB3 LEU B 432 5.725 7.339 6.223 1.00 0.00 H new ATOM 0 HG LEU B 432 6.414 8.224 9.036 1.00 0.00 H new ATOM 0 HD11 LEU B 432 4.455 6.807 9.618 1.00 0.00 H new ATOM 0 HD12 LEU B 432 4.007 8.127 8.512 1.00 0.00 H new ATOM 0 HD13 LEU B 432 4.204 6.472 7.888 1.00 0.00 H new ATOM 0 HD21 LEU B 432 6.668 5.834 9.576 1.00 0.00 H new ATOM 0 HD22 LEU B 432 6.475 5.431 7.854 1.00 0.00 H new ATOM 0 HD23 LEU B 432 7.879 6.382 8.393 1.00 0.00 H new ATOM 2082 N ARG B 433 9.549 7.012 7.216 1.00 0.00 N ATOM 2083 CA ARG B 433 10.546 6.550 8.177 1.00 0.00 C ATOM 2084 C ARG B 433 11.774 7.453 8.199 1.00 0.00 C ATOM 2085 O ARG B 433 12.647 7.303 9.054 1.00 0.00 O ATOM 2086 CB ARG B 433 10.967 5.118 7.854 1.00 0.00 C ATOM 2087 CG ARG B 433 11.272 4.286 9.087 1.00 0.00 C ATOM 2088 CD ARG B 433 11.967 2.984 8.723 1.00 0.00 C ATOM 2089 NE ARG B 433 12.934 2.579 9.737 1.00 0.00 N ATOM 2090 CZ ARG B 433 14.094 3.195 9.936 1.00 0.00 C ATOM 2091 NH1 ARG B 433 14.426 4.243 9.193 1.00 0.00 N ATOM 2092 NH2 ARG B 433 14.923 2.767 10.878 1.00 0.00 N ATOM 0 H ARG B 433 9.630 6.590 6.291 1.00 0.00 H new ATOM 0 HA ARG B 433 10.086 6.583 9.165 1.00 0.00 H new ATOM 0 HB2 ARG B 433 10.173 4.634 7.285 1.00 0.00 H new ATOM 0 HB3 ARG B 433 11.849 5.142 7.214 1.00 0.00 H new ATOM 0 HG2 ARG B 433 11.903 4.859 9.767 1.00 0.00 H new ATOM 0 HG3 ARG B 433 10.346 4.069 9.619 1.00 0.00 H new ATOM 0 HD2 ARG B 433 11.222 2.198 8.598 1.00 0.00 H new ATOM 0 HD3 ARG B 433 12.473 3.099 7.765 1.00 0.00 H new ATOM 0 HE ARG B 433 12.707 1.778 10.326 1.00 0.00 H new ATOM 0 HH11 ARG B 433 13.790 4.576 8.468 1.00 0.00 H new ATOM 0 HH12 ARG B 433 15.317 4.715 9.347 1.00 0.00 H new ATOM 0 HH21 ARG B 433 14.671 1.963 11.452 1.00 0.00 H new ATOM 0 HH22 ARG B 433 15.813 3.242 11.028 1.00 0.00 H new ATOM 2106 N ASP B 434 11.846 8.387 7.259 1.00 0.00 N ATOM 2107 CA ASP B 434 12.980 9.299 7.189 1.00 0.00 C ATOM 2108 C ASP B 434 12.539 10.733 7.436 1.00 0.00 C ATOM 2109 O ASP B 434 12.145 11.439 6.509 1.00 0.00 O ATOM 2110 CB ASP B 434 13.672 9.189 5.831 1.00 0.00 C ATOM 2111 CG ASP B 434 14.992 9.933 5.791 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.527 10.253 6.873 1.00 0.00 O ATOM 2113 OD2 ASP B 434 15.491 10.195 4.676 1.00 0.00 O ATOM 0 H ASP B 434 11.138 8.532 6.539 1.00 0.00 H new ATOM 0 HA ASP B 434 13.688 9.017 7.969 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.844 8.138 5.598 1.00 0.00 H new ATOM 0 HB3 ASP B 434 13.013 9.583 5.058 1.00 0.00 H new ATOM 2118 N LYS B 435 12.616 11.161 8.688 1.00 0.00 N ATOM 2119 CA LYS B 435 12.230 12.519 9.040 1.00 0.00 C ATOM 2120 C LYS B 435 13.111 13.518 8.296 1.00 0.00 C ATOM 2121 O LYS B 435 12.628 14.528 7.790 1.00 0.00 O ATOM 2122 CB LYS B 435 12.286 12.731 10.563 1.00 0.00 C ATOM 2123 CG LYS B 435 13.666 13.048 11.122 1.00 0.00 C ATOM 2124 CD LYS B 435 14.045 12.092 12.240 1.00 0.00 C ATOM 2125 CE LYS B 435 13.518 12.571 13.583 1.00 0.00 C ATOM 2126 NZ LYS B 435 13.983 11.705 14.701 1.00 0.00 N ATOM 0 H LYS B 435 12.939 10.593 9.471 1.00 0.00 H new ATOM 0 HA LYS B 435 11.197 12.684 8.734 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.609 13.544 10.826 1.00 0.00 H new ATOM 0 HB3 LYS B 435 11.910 11.833 11.053 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.406 12.988 10.324 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.682 14.072 11.496 1.00 0.00 H new ATOM 0 HD2 LYS B 435 13.646 11.101 12.024 1.00 0.00 H new ATOM 0 HD3 LYS B 435 15.130 11.996 12.286 1.00 0.00 H new ATOM 0 HE2 LYS B 435 13.845 13.596 13.757 1.00 0.00 H new ATOM 0 HE3 LYS B 435 12.428 12.584 13.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 13.603 12.064 15.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 13.649 10.732 14.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 15.022 11.713 14.737 1.00 0.00 H new ATOM 2140 N LYS B 436 14.407 13.227 8.233 1.00 0.00 N ATOM 2141 CA LYS B 436 15.352 14.097 7.548 1.00 0.00 C ATOM 2142 C LYS B 436 14.901 14.346 6.114 1.00 0.00 C ATOM 2143 O LYS B 436 14.860 15.485 5.652 1.00 0.00 O ATOM 2144 CB LYS B 436 16.748 13.477 7.555 1.00 0.00 C ATOM 2145 CG LYS B 436 17.306 13.251 8.948 1.00 0.00 C ATOM 2146 CD LYS B 436 18.176 12.009 9.000 1.00 0.00 C ATOM 2147 CE LYS B 436 18.169 11.388 10.385 1.00 0.00 C ATOM 2148 NZ LYS B 436 18.947 10.118 10.431 1.00 0.00 N ATOM 0 H LYS B 436 14.825 12.395 8.649 1.00 0.00 H new ATOM 0 HA LYS B 436 15.387 15.050 8.076 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.716 12.524 7.027 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.427 14.126 7.002 1.00 0.00 H new ATOM 0 HG2 LYS B 436 17.890 14.119 9.253 1.00 0.00 H new ATOM 0 HG3 LYS B 436 16.486 13.153 9.659 1.00 0.00 H new ATOM 0 HD2 LYS B 436 17.819 11.281 8.271 1.00 0.00 H new ATOM 0 HD3 LYS B 436 19.197 12.266 8.720 1.00 0.00 H new ATOM 0 HE2 LYS B 436 18.587 12.095 11.102 1.00 0.00 H new ATOM 0 HE3 LYS B 436 17.141 11.195 10.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 18.917 9.727 11.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 18.534 9.433 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 19.935 10.306 10.165 1.00 0.00 H new ATOM 2162 N MET B 437 14.553 13.266 5.420 1.00 0.00 N ATOM 2163 CA MET B 437 14.091 13.360 4.040 1.00 0.00 C ATOM 2164 C MET B 437 12.699 13.976 3.990 1.00 0.00 C ATOM 2165 O MET B 437 12.452 14.923 3.242 1.00 0.00 O ATOM 2166 CB MET B 437 14.075 11.977 3.387 1.00 0.00 C ATOM 2167 CG MET B 437 13.335 11.940 2.060 1.00 0.00 C ATOM 2168 SD MET B 437 11.545 11.845 2.264 1.00 0.00 S ATOM 2169 CE MET B 437 11.353 10.154 2.820 1.00 0.00 C ATOM 0 H MET B 437 14.582 12.316 5.791 1.00 0.00 H new ATOM 0 HA MET B 437 14.780 14.000 3.488 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.102 11.646 3.230 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.612 11.266 4.072 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.584 12.832 1.485 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.677 11.082 1.482 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.454 9.725 2.377 1.00 0.00 H new ATOM 0 HE2 MET B 437 12.222 9.570 2.516 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.266 10.136 3.906 1.00 0.00 H new ATOM 2179 N LEU B 438 11.794 13.439 4.801 1.00 0.00 N ATOM 2180 CA LEU B 438 10.428 13.943 4.862 1.00 0.00 C ATOM 2181 C LEU B 438 10.435 15.452 5.059 1.00 0.00 C ATOM 2182 O LEU B 438 9.952 16.212 4.218 1.00 0.00 O ATOM 2183 CB LEU B 438 9.674 13.287 6.016 1.00 0.00 C ATOM 2184 CG LEU B 438 9.329 11.809 5.828 1.00 0.00 C ATOM 2185 CD1 LEU B 438 8.646 11.277 7.075 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.447 11.614 4.605 1.00 0.00 C ATOM 0 H LEU B 438 11.982 12.655 5.425 1.00 0.00 H new ATOM 0 HA LEU B 438 9.929 13.703 3.923 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.272 13.389 6.921 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.749 13.839 6.182 1.00 0.00 H new ATOM 0 HG LEU B 438 10.251 11.250 5.668 1.00 0.00 H new ATOM 0 HD11 LEU B 438 8.403 10.224 6.935 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.314 11.385 7.930 1.00 0.00 H new ATOM 0 HD13 LEU B 438 7.730 11.840 7.257 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.214 10.556 4.490 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.523 12.178 4.729 1.00 0.00 H new ATOM 0 HD23 LEU B 438 8.972 11.968 3.718 1.00 0.00 H new ATOM 2198 N ASP B 439 11.018 15.874 6.173 1.00 0.00 N ATOM 2199 CA ASP B 439 11.128 17.288 6.487 1.00 0.00 C ATOM 2200 C ASP B 439 11.902 17.989 5.384 1.00 0.00 C ATOM 2201 O ASP B 439 11.547 19.088 4.956 1.00 0.00 O ATOM 2202 CB ASP B 439 11.832 17.488 7.830 1.00 0.00 C ATOM 2203 CG ASP B 439 11.876 18.945 8.246 1.00 0.00 C ATOM 2204 OD1 ASP B 439 12.683 19.702 7.667 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.105 19.329 9.150 1.00 0.00 O ATOM 0 H ASP B 439 11.422 15.254 6.875 1.00 0.00 H new ATOM 0 HA ASP B 439 10.127 17.714 6.559 1.00 0.00 H new ATOM 0 HB2 ASP B 439 11.318 16.909 8.597 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.849 17.100 7.766 1.00 0.00 H new ATOM 2210 N PHE B 440 12.963 17.334 4.920 1.00 0.00 N ATOM 2211 CA PHE B 440 13.785 17.888 3.856 1.00 0.00 C ATOM 2212 C PHE B 440 12.873 18.457 2.780 1.00 0.00 C ATOM 2213 O PHE B 440 13.057 19.583 2.309 1.00 0.00 O ATOM 2214 CB PHE B 440 14.718 16.805 3.287 1.00 0.00 C ATOM 2215 CG PHE B 440 14.909 16.855 1.793 1.00 0.00 C ATOM 2216 CD1 PHE B 440 15.108 18.061 1.141 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.895 15.688 1.046 1.00 0.00 C ATOM 2218 CE1 PHE B 440 15.286 18.102 -0.230 1.00 0.00 C ATOM 2219 CE2 PHE B 440 15.072 15.722 -0.323 1.00 0.00 C ATOM 2220 CZ PHE B 440 15.269 16.931 -0.961 1.00 0.00 C ATOM 0 H PHE B 440 13.270 16.424 5.264 1.00 0.00 H new ATOM 0 HA PHE B 440 14.414 18.689 4.245 1.00 0.00 H new ATOM 0 HB2 PHE B 440 15.692 16.897 3.767 1.00 0.00 H new ATOM 0 HB3 PHE B 440 14.321 15.826 3.556 1.00 0.00 H new ATOM 0 HD1 PHE B 440 15.124 18.979 1.709 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.744 14.740 1.541 1.00 0.00 H new ATOM 0 HE1 PHE B 440 15.438 19.048 -0.728 1.00 0.00 H new ATOM 0 HE2 PHE B 440 15.056 14.805 -0.894 1.00 0.00 H new ATOM 0 HZ PHE B 440 15.410 16.960 -2.031 1.00 0.00 H new ATOM 2230 N TYR B 441 11.870 17.673 2.413 1.00 0.00 N ATOM 2231 CA TYR B 441 10.913 18.096 1.414 1.00 0.00 C ATOM 2232 C TYR B 441 10.087 19.252 1.937 1.00 0.00 C ATOM 2233 O TYR B 441 9.829 20.208 1.212 1.00 0.00 O ATOM 2234 CB TYR B 441 10.036 16.926 0.992 1.00 0.00 C ATOM 2235 CG TYR B 441 10.790 15.978 0.101 1.00 0.00 C ATOM 2236 CD1 TYR B 441 11.076 16.326 -1.209 1.00 0.00 C ATOM 2237 CD2 TYR B 441 11.249 14.759 0.576 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.797 15.485 -2.028 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.968 13.907 -0.236 1.00 0.00 C ATOM 2240 CZ TYR B 441 12.241 14.274 -1.539 1.00 0.00 C ATOM 2241 OH TYR B 441 12.964 13.430 -2.353 1.00 0.00 O ATOM 0 H TYR B 441 11.702 16.742 2.794 1.00 0.00 H new ATOM 0 HA TYR B 441 11.449 18.443 0.530 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.682 16.395 1.876 1.00 0.00 H new ATOM 0 HB3 TYR B 441 9.155 17.298 0.469 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.728 17.273 -1.595 1.00 0.00 H new ATOM 0 HD2 TYR B 441 11.041 14.473 1.596 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.013 15.772 -3.046 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.316 12.958 0.145 1.00 0.00 H new ATOM 0 HH TYR B 441 13.471 13.958 -3.005 1.00 0.00 H new ATOM 2251 N ALA B 442 9.708 19.198 3.211 1.00 0.00 N ATOM 2252 CA ALA B 442 8.956 20.297 3.792 1.00 0.00 C ATOM 2253 C ALA B 442 9.646 21.595 3.406 1.00 0.00 C ATOM 2254 O ALA B 442 9.069 22.441 2.724 1.00 0.00 O ATOM 2255 CB ALA B 442 8.856 20.166 5.306 1.00 0.00 C ATOM 0 H ALA B 442 9.905 18.423 3.845 1.00 0.00 H new ATOM 0 HA ALA B 442 7.936 20.284 3.409 1.00 0.00 H new ATOM 0 HB1 ALA B 442 8.287 21.005 5.707 1.00 0.00 H new ATOM 0 HB2 ALA B 442 8.353 19.233 5.558 1.00 0.00 H new ATOM 0 HB3 ALA B 442 9.857 20.167 5.738 1.00 0.00 H new ATOM 2261 N LYS B 443 10.906 21.726 3.818 1.00 0.00 N ATOM 2262 CA LYS B 443 11.689 22.902 3.480 1.00 0.00 C ATOM 2263 C LYS B 443 11.534 23.191 1.994 1.00 0.00 C ATOM 2264 O LYS B 443 11.388 24.343 1.586 1.00 0.00 O ATOM 2265 CB LYS B 443 13.166 22.691 3.835 1.00 0.00 C ATOM 2266 CG LYS B 443 14.129 23.492 2.969 1.00 0.00 C ATOM 2267 CD LYS B 443 15.572 23.292 3.404 1.00 0.00 C ATOM 2268 CE LYS B 443 16.364 24.589 3.326 1.00 0.00 C ATOM 2269 NZ LYS B 443 17.133 24.849 4.574 1.00 0.00 N ATOM 0 H LYS B 443 11.399 21.034 4.382 1.00 0.00 H new ATOM 0 HA LYS B 443 11.327 23.753 4.056 1.00 0.00 H new ATOM 0 HB2 LYS B 443 13.321 22.962 4.879 1.00 0.00 H new ATOM 0 HB3 LYS B 443 13.404 21.631 3.742 1.00 0.00 H new ATOM 0 HG2 LYS B 443 14.018 23.192 1.927 1.00 0.00 H new ATOM 0 HG3 LYS B 443 13.875 24.551 3.025 1.00 0.00 H new ATOM 0 HD2 LYS B 443 15.596 22.911 4.425 1.00 0.00 H new ATOM 0 HD3 LYS B 443 16.042 22.539 2.772 1.00 0.00 H new ATOM 0 HE2 LYS B 443 17.050 24.545 2.480 1.00 0.00 H new ATOM 0 HE3 LYS B 443 15.683 25.419 3.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 17.658 25.742 4.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 16.477 24.917 5.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 17.802 24.070 4.738 1.00 0.00 H new ATOM 2283 N GLN B 444 11.540 22.128 1.188 1.00 0.00 N ATOM 2284 CA GLN B 444 11.373 22.263 -0.240 1.00 0.00 C ATOM 2285 C GLN B 444 10.037 22.959 -0.518 1.00 0.00 C ATOM 2286 O GLN B 444 9.979 23.952 -1.242 1.00 0.00 O ATOM 2287 CB GLN B 444 11.488 20.869 -0.896 1.00 0.00 C ATOM 2288 CG GLN B 444 10.184 20.224 -1.347 1.00 0.00 C ATOM 2289 CD GLN B 444 10.270 19.747 -2.776 1.00 0.00 C ATOM 2290 OE1 GLN B 444 9.782 18.670 -3.122 1.00 0.00 O ATOM 2291 NE2 GLN B 444 10.895 20.559 -3.612 1.00 0.00 N ATOM 0 H GLN B 444 11.660 21.168 1.511 1.00 0.00 H new ATOM 0 HA GLN B 444 12.155 22.883 -0.679 1.00 0.00 H new ATOM 0 HB2 GLN B 444 12.146 20.952 -1.761 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.975 20.198 -0.189 1.00 0.00 H new ATOM 0 HG2 GLN B 444 9.948 19.383 -0.695 1.00 0.00 H new ATOM 0 HG3 GLN B 444 9.369 20.941 -1.250 1.00 0.00 H new ATOM 0 HE21 GLN B 444 11.281 21.440 -3.274 1.00 0.00 H new ATOM 0 HE22 GLN B 444 10.991 20.304 -4.595 1.00 0.00 H new ATOM 2300 N ARG B 445 8.970 22.422 0.071 1.00 0.00 N ATOM 2301 CA ARG B 445 7.631 22.976 -0.096 1.00 0.00 C ATOM 2302 C ARG B 445 7.650 24.491 0.064 1.00 0.00 C ATOM 2303 O ARG B 445 7.009 25.215 -0.697 1.00 0.00 O ATOM 2304 CB ARG B 445 6.668 22.355 0.918 1.00 0.00 C ATOM 2305 CG ARG B 445 5.613 21.465 0.284 1.00 0.00 C ATOM 2306 CD ARG B 445 5.006 22.113 -0.951 1.00 0.00 C ATOM 2307 NE ARG B 445 4.686 23.520 -0.730 1.00 0.00 N ATOM 2308 CZ ARG B 445 3.719 23.935 0.082 1.00 0.00 C ATOM 2309 NH1 ARG B 445 2.978 23.052 0.737 1.00 0.00 N ATOM 2310 NH2 ARG B 445 3.489 25.231 0.238 1.00 0.00 N ATOM 0 H ARG B 445 9.010 21.599 0.672 1.00 0.00 H new ATOM 0 HA ARG B 445 7.287 22.738 -1.103 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.239 21.771 1.639 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.174 23.152 1.473 1.00 0.00 H new ATOM 0 HG2 ARG B 445 6.058 20.508 0.012 1.00 0.00 H new ATOM 0 HG3 ARG B 445 4.827 21.256 1.010 1.00 0.00 H new ATOM 0 HD2 ARG B 445 5.702 22.026 -1.785 1.00 0.00 H new ATOM 0 HD3 ARG B 445 4.101 21.576 -1.234 1.00 0.00 H new ATOM 0 HE ARG B 445 5.234 24.223 -1.226 1.00 0.00 H new ATOM 0 HH11 ARG B 445 3.150 22.054 0.618 1.00 0.00 H new ATOM 0 HH12 ARG B 445 2.236 23.371 1.360 1.00 0.00 H new ATOM 0 HH21 ARG B 445 4.055 25.914 -0.266 1.00 0.00 H new ATOM 0 HH22 ARG B 445 2.746 25.546 0.862 1.00 0.00 H new ATOM 2324 N ALA B 446 8.396 24.967 1.053 1.00 0.00 N ATOM 2325 CA ALA B 446 8.504 26.397 1.299 1.00 0.00 C ATOM 2326 C ALA B 446 9.336 27.057 0.208 1.00 0.00 C ATOM 2327 O ALA B 446 9.040 28.167 -0.233 1.00 0.00 O ATOM 2328 CB ALA B 446 9.112 26.671 2.666 1.00 0.00 C ATOM 0 H ALA B 446 8.933 24.385 1.695 1.00 0.00 H new ATOM 0 HA ALA B 446 7.500 26.822 1.284 1.00 0.00 H new ATOM 0 HB1 ALA B 446 9.181 27.747 2.824 1.00 0.00 H new ATOM 0 HB2 ALA B 446 8.483 26.230 3.439 1.00 0.00 H new ATOM 0 HB3 ALA B 446 10.108 26.232 2.716 1.00 0.00 H new ATOM 2334 N ALA B 447 10.380 26.358 -0.223 1.00 0.00 N ATOM 2335 CA ALA B 447 11.264 26.862 -1.263 1.00 0.00 C ATOM 2336 C ALA B 447 10.595 26.793 -2.631 1.00 0.00 C ATOM 2337 O ALA B 447 10.126 27.807 -3.146 1.00 0.00 O ATOM 2338 CB ALA B 447 12.578 26.094 -1.281 1.00 0.00 C ATOM 0 H ALA B 447 10.634 25.437 0.135 1.00 0.00 H new ATOM 0 HA ALA B 447 11.477 27.907 -1.036 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.220 26.490 -2.067 1.00 0.00 H new ATOM 0 HB2 ALA B 447 13.076 26.202 -0.317 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.380 25.039 -1.472 1.00 0.00 H new