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 387 TYR OH : rot -30:sc= -2.19! USER MOD Set 1.2: B 404 CYS SG : rot 117:sc= -1.49! USER MOD Set 2.1: B 380 TYR OH : rot 180:sc= -2.53! USER MOD Set 2.2: B 444 GLN : amide:sc= -8.3! C(o=-11!,f=-13!) USER MOD Set 3.1: B 368 MET CE :methyl -168:sc= -5.19! (180deg=-5.47!) USER MOD Set 3.2: B 369 ASN : amide:sc= -0.222 K(o=-5.4,f=-8!) USER MOD Single : B 371 LYS NZ :NH3+ 169:sc= -0.312 (180deg=-0.444) USER MOD Single : B 373 GLN : amide:sc= -8.11! K(o=-8.1!,f=-2.2) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot -130:sc= -0.248 USER MOD Single : B 382 SER OG : rot -55:sc= 0.837 USER MOD Single : B 386 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.0055) USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot -64:sc= -0.521 USER MOD Single : B 399 ASN : amide:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : B 400 SER OG : rot 140:sc= -1.21 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= -5.81! C(o=-5.8!,f=-15!) USER MOD Single : B 421 LYS NZ :NH3+ 159:sc= -0.0207 (180deg=-0.171) USER MOD Single : B 430 ASN : amide:sc= -0.529 K(o=-0.53,f=-1.4) 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 -125:sc= -4.8! (180deg=-7.15!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 2.304 2.638 12.327 1.00 0.00 N ATOM 1051 CA LEU B 366 1.225 1.880 11.718 1.00 0.00 C ATOM 1052 C LEU B 366 1.163 2.129 10.220 1.00 0.00 C ATOM 1053 O LEU B 366 1.516 3.203 9.739 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.108 2.256 12.365 1.00 0.00 C ATOM 1055 CG LEU B 366 -1.228 1.229 12.193 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -1.111 0.133 13.241 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -2.588 1.907 12.278 1.00 0.00 C ATOM 0 HA LEU B 366 1.418 0.820 11.881 1.00 0.00 H new ATOM 0 HB2 LEU B 366 0.056 2.416 13.431 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -0.441 3.206 11.948 1.00 0.00 H new ATOM 0 HG LEU B 366 -1.131 0.773 11.208 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -1.916 -0.589 13.104 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -0.150 -0.370 13.135 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -1.183 0.572 14.236 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.374 1.162 12.154 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -2.695 2.388 13.250 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.671 2.657 11.491 1.00 0.00 H new ATOM 1069 N ASP B 367 0.698 1.132 9.486 1.00 0.00 N ATOM 1070 CA ASP B 367 0.574 1.259 8.042 1.00 0.00 C ATOM 1071 C ASP B 367 -0.092 2.592 7.716 1.00 0.00 C ATOM 1072 O ASP B 367 0.556 3.527 7.236 1.00 0.00 O ATOM 1073 CB ASP B 367 -0.243 0.097 7.471 1.00 0.00 C ATOM 1074 CG ASP B 367 0.198 -1.246 8.022 1.00 0.00 C ATOM 1075 OD1 ASP B 367 1.032 -1.260 8.953 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -0.290 -2.281 7.524 1.00 0.00 O ATOM 0 H ASP B 367 0.402 0.231 9.862 1.00 0.00 H new ATOM 0 HA ASP B 367 1.564 1.228 7.588 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.298 0.251 7.699 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.149 0.090 6.385 1.00 0.00 H new ATOM 1081 N MET B 368 -1.390 2.661 7.983 1.00 0.00 N ATOM 1082 CA MET B 368 -2.162 3.869 7.735 1.00 0.00 C ATOM 1083 C MET B 368 -1.315 5.113 7.984 1.00 0.00 C ATOM 1084 O MET B 368 -1.364 6.068 7.210 1.00 0.00 O ATOM 1085 CB MET B 368 -3.408 3.898 8.622 1.00 0.00 C ATOM 1086 CG MET B 368 -4.468 4.876 8.142 1.00 0.00 C ATOM 1087 SD MET B 368 -3.988 6.597 8.391 1.00 0.00 S ATOM 1088 CE MET B 368 -3.257 6.510 10.023 1.00 0.00 C ATOM 0 H MET B 368 -1.931 1.890 8.373 1.00 0.00 H new ATOM 0 HA MET B 368 -2.472 3.864 6.690 1.00 0.00 H new ATOM 0 HB2 MET B 368 -3.839 2.898 8.663 1.00 0.00 H new ATOM 0 HB3 MET B 368 -3.115 4.161 9.639 1.00 0.00 H new ATOM 0 HG2 MET B 368 -4.661 4.706 7.083 1.00 0.00 H new ATOM 0 HG3 MET B 368 -5.401 4.683 8.671 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.105 7.518 10.408 1.00 0.00 H new ATOM 0 HE2 MET B 368 -3.922 5.963 10.691 1.00 0.00 H new ATOM 0 HE3 MET B 368 -2.298 5.996 9.965 1.00 0.00 H new ATOM 1098 N ASN B 369 -0.535 5.099 9.066 1.00 0.00 N ATOM 1099 CA ASN B 369 0.315 6.239 9.396 1.00 0.00 C ATOM 1100 C ASN B 369 1.310 6.514 8.271 1.00 0.00 C ATOM 1101 O ASN B 369 1.422 7.644 7.789 1.00 0.00 O ATOM 1102 CB ASN B 369 1.059 6.006 10.711 1.00 0.00 C ATOM 1103 CG ASN B 369 0.145 6.127 11.911 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -0.836 6.870 11.886 1.00 0.00 O ATOM 1105 ND2 ASN B 369 0.461 5.395 12.970 1.00 0.00 N ATOM 0 H ASN B 369 -0.475 4.319 9.721 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.329 7.111 9.515 1.00 0.00 H new ATOM 0 HB2 ASN B 369 1.513 5.015 10.700 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.871 6.727 10.800 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.119 5.434 13.808 1.00 0.00 H new ATOM 0 HD22 ASN B 369 1.284 4.793 12.946 1.00 0.00 H new ATOM 1112 N ALA B 370 2.017 5.473 7.837 1.00 0.00 N ATOM 1113 CA ALA B 370 2.978 5.617 6.753 1.00 0.00 C ATOM 1114 C ALA B 370 2.284 6.188 5.526 1.00 0.00 C ATOM 1115 O ALA B 370 2.544 7.319 5.125 1.00 0.00 O ATOM 1116 CB ALA B 370 3.636 4.285 6.422 1.00 0.00 C ATOM 0 H ALA B 370 1.942 4.529 8.217 1.00 0.00 H new ATOM 0 HA ALA B 370 3.762 6.303 7.073 1.00 0.00 H new ATOM 0 HB1 ALA B 370 4.349 4.423 5.609 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.158 3.908 7.302 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.873 3.568 6.118 1.00 0.00 H new ATOM 1122 N LYS B 371 1.401 5.390 4.933 1.00 0.00 N ATOM 1123 CA LYS B 371 0.657 5.808 3.748 1.00 0.00 C ATOM 1124 C LYS B 371 0.355 7.305 3.794 1.00 0.00 C ATOM 1125 O LYS B 371 0.630 8.038 2.835 1.00 0.00 O ATOM 1126 CB LYS B 371 -0.655 5.024 3.641 1.00 0.00 C ATOM 1127 CG LYS B 371 -0.563 3.596 4.156 1.00 0.00 C ATOM 1128 CD LYS B 371 -1.783 2.780 3.763 1.00 0.00 C ATOM 1129 CE LYS B 371 -2.110 1.724 4.806 1.00 0.00 C ATOM 1130 NZ LYS B 371 -1.725 0.357 4.357 1.00 0.00 N ATOM 0 H LYS B 371 1.182 4.447 5.255 1.00 0.00 H new ATOM 0 HA LYS B 371 1.274 5.602 2.873 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.429 5.552 4.198 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -0.971 5.004 2.598 1.00 0.00 H new ATOM 0 HG2 LYS B 371 0.335 3.123 3.759 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -0.465 3.606 5.242 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -2.639 3.443 3.635 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -1.605 2.299 2.801 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -1.591 1.960 5.735 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.178 1.747 5.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -1.790 -0.303 5.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -2.367 0.047 3.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -0.749 0.371 3.999 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.213 7.752 4.914 1.00 0.00 N ATOM 1145 CA ARG B 372 -0.558 9.157 5.091 1.00 0.00 C ATOM 1146 C ARG B 372 0.668 10.040 4.905 1.00 0.00 C ATOM 1147 O ARG B 372 0.590 11.118 4.321 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.176 9.397 6.470 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.300 10.424 6.456 1.00 0.00 C ATOM 1150 CD ARG B 372 -3.435 9.993 5.542 1.00 0.00 C ATOM 1151 NE ARG B 372 -3.769 8.578 5.713 1.00 0.00 N ATOM 1152 CZ ARG B 372 -3.561 7.632 4.793 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -3.029 7.927 3.612 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -3.895 6.378 5.058 1.00 0.00 N ATOM 0 H ARG B 372 -0.443 7.159 5.711 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.295 9.419 4.332 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -1.560 8.453 6.857 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.397 9.730 7.156 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -2.679 10.564 7.468 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -1.911 11.387 6.126 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -4.316 10.601 5.747 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -3.155 10.177 4.505 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.190 8.294 6.597 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -2.772 8.890 3.395 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.878 7.191 2.922 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -4.308 6.140 5.960 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -3.739 5.650 4.360 1.00 0.00 H new ATOM 1168 N GLN B 373 1.807 9.575 5.386 1.00 0.00 N ATOM 1169 CA GLN B 373 3.037 10.330 5.240 1.00 0.00 C ATOM 1170 C GLN B 373 3.386 10.487 3.761 1.00 0.00 C ATOM 1171 O GLN B 373 3.548 11.596 3.248 1.00 0.00 O ATOM 1172 CB GLN B 373 4.185 9.629 5.973 1.00 0.00 C ATOM 1173 CG GLN B 373 4.901 10.527 6.969 1.00 0.00 C ATOM 1174 CD GLN B 373 5.226 11.888 6.387 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.222 12.896 7.093 1.00 0.00 O ATOM 1176 NE2 GLN B 373 5.508 11.922 5.091 1.00 0.00 N ATOM 0 H GLN B 373 1.905 8.686 5.877 1.00 0.00 H new ATOM 0 HA GLN B 373 2.890 11.317 5.679 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.793 8.757 6.497 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.905 9.264 5.241 1.00 0.00 H new ATOM 0 HG2 GLN B 373 4.278 10.653 7.855 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.823 10.044 7.293 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.499 11.061 4.544 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.733 12.809 4.641 1.00 0.00 H new ATOM 1185 N LEU B 374 3.511 9.353 3.089 1.00 0.00 N ATOM 1186 CA LEU B 374 3.866 9.318 1.677 1.00 0.00 C ATOM 1187 C LEU B 374 3.038 10.263 0.804 1.00 0.00 C ATOM 1188 O LEU B 374 3.549 11.281 0.336 1.00 0.00 O ATOM 1189 CB LEU B 374 3.739 7.890 1.140 1.00 0.00 C ATOM 1190 CG LEU B 374 4.134 6.788 2.122 1.00 0.00 C ATOM 1191 CD1 LEU B 374 4.424 5.491 1.383 1.00 0.00 C ATOM 1192 CD2 LEU B 374 5.340 7.217 2.941 1.00 0.00 C ATOM 0 H LEU B 374 3.370 8.432 3.505 1.00 0.00 H new ATOM 0 HA LEU B 374 4.898 9.664 1.620 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.707 7.726 0.830 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.358 7.798 0.247 1.00 0.00 H new ATOM 0 HG LEU B 374 3.299 6.615 2.801 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.703 4.719 2.100 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.534 5.176 0.838 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.243 5.648 0.681 1.00 0.00 H new ATOM 0 HD21 LEU B 374 5.609 6.422 3.636 1.00 0.00 H new ATOM 0 HD22 LEU B 374 6.180 7.417 2.275 1.00 0.00 H new ATOM 0 HD23 LEU B 374 5.097 8.121 3.500 1.00 0.00 H new ATOM 1204 N TYR B 375 1.782 9.903 0.535 1.00 0.00 N ATOM 1205 CA TYR B 375 0.943 10.712 -0.355 1.00 0.00 C ATOM 1206 C TYR B 375 -0.003 11.660 0.372 1.00 0.00 C ATOM 1207 O TYR B 375 -0.799 12.349 -0.266 1.00 0.00 O ATOM 1208 CB TYR B 375 0.138 9.803 -1.282 1.00 0.00 C ATOM 1209 CG TYR B 375 0.755 9.660 -2.650 1.00 0.00 C ATOM 1210 CD1 TYR B 375 2.124 9.803 -2.824 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.027 9.387 -3.763 1.00 0.00 C ATOM 1212 CE1 TYR B 375 2.700 9.676 -4.075 1.00 0.00 C ATOM 1213 CE2 TYR B 375 0.540 9.258 -5.018 1.00 0.00 C ATOM 1214 CZ TYR B 375 1.903 9.404 -5.168 1.00 0.00 C ATOM 1215 OH TYR B 375 2.471 9.276 -6.415 1.00 0.00 O ATOM 0 H TYR B 375 1.328 9.071 0.912 1.00 0.00 H new ATOM 0 HA TYR B 375 1.630 11.338 -0.924 1.00 0.00 H new ATOM 0 HB2 TYR B 375 0.047 8.817 -0.826 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.872 10.201 -1.385 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.749 10.017 -1.970 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.095 9.273 -3.648 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.767 9.789 -4.196 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.081 9.044 -5.875 1.00 0.00 H new ATOM 0 HH TYR B 375 1.772 9.084 -7.075 1.00 0.00 H new ATOM 1225 N SER B 376 0.088 11.723 1.685 1.00 0.00 N ATOM 1226 CA SER B 376 -0.766 12.629 2.445 1.00 0.00 C ATOM 1227 C SER B 376 0.081 13.684 3.151 1.00 0.00 C ATOM 1228 O SER B 376 -0.443 14.596 3.790 1.00 0.00 O ATOM 1229 CB SER B 376 -1.637 11.859 3.435 1.00 0.00 C ATOM 1230 OG SER B 376 -2.999 12.226 3.308 1.00 0.00 O ATOM 0 H SER B 376 0.734 11.168 2.247 1.00 0.00 H new ATOM 0 HA SER B 376 -1.435 13.139 1.752 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.528 10.788 3.264 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.298 12.055 4.452 1.00 0.00 H new ATOM 0 HG SER B 376 -3.364 12.441 4.192 1.00 0.00 H new ATOM 1236 N LEU B 377 1.398 13.567 2.989 1.00 0.00 N ATOM 1237 CA LEU B 377 2.346 14.509 3.553 1.00 0.00 C ATOM 1238 C LEU B 377 3.366 14.893 2.482 1.00 0.00 C ATOM 1239 O LEU B 377 3.773 16.050 2.376 1.00 0.00 O ATOM 1240 CB LEU B 377 3.057 13.892 4.752 1.00 0.00 C ATOM 1241 CG LEU B 377 2.594 14.399 6.111 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.364 15.648 6.498 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.098 14.672 6.099 1.00 0.00 C ATOM 0 H LEU B 377 1.833 12.811 2.460 1.00 0.00 H new ATOM 0 HA LEU B 377 1.814 15.399 3.889 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.920 12.811 4.719 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.126 14.080 4.657 1.00 0.00 H new ATOM 0 HG LEU B 377 2.792 13.627 6.855 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.022 15.999 7.472 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.428 15.418 6.548 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.195 16.425 5.752 1.00 0.00 H new ATOM 0 HD21 LEU B 377 0.786 15.033 7.079 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.872 15.426 5.345 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.562 13.752 5.864 1.00 0.00 H new ATOM 1255 N ILE B 378 3.761 13.899 1.685 1.00 0.00 N ATOM 1256 CA ILE B 378 4.718 14.091 0.607 1.00 0.00 C ATOM 1257 C ILE B 378 4.134 13.551 -0.704 1.00 0.00 C ATOM 1258 O ILE B 378 2.933 13.674 -0.944 1.00 0.00 O ATOM 1259 CB ILE B 378 6.049 13.380 0.929 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.209 13.213 2.442 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.223 14.159 0.359 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.503 14.510 3.164 1.00 0.00 C ATOM 0 H ILE B 378 3.424 12.940 1.773 1.00 0.00 H new ATOM 0 HA ILE B 378 4.917 15.157 0.500 1.00 0.00 H new ATOM 0 HB ILE B 378 6.033 12.393 0.467 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.297 12.778 2.850 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.015 12.506 2.638 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.153 13.642 0.596 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.117 14.237 -0.723 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.242 15.158 0.794 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.604 14.317 4.232 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.431 14.936 2.783 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.686 15.212 2.998 1.00 0.00 H new ATOM 1274 N GLY B 379 4.971 12.944 -1.544 1.00 0.00 N ATOM 1275 CA GLY B 379 4.487 12.393 -2.800 1.00 0.00 C ATOM 1276 C GLY B 379 4.612 13.360 -3.963 1.00 0.00 C ATOM 1277 O GLY B 379 4.662 12.943 -5.119 1.00 0.00 O ATOM 0 H GLY B 379 5.970 12.824 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY B 379 5.044 11.484 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.442 12.106 -2.685 1.00 0.00 H new ATOM 1281 N TYR B 380 4.678 14.648 -3.649 1.00 0.00 N ATOM 1282 CA TYR B 380 4.808 15.693 -4.642 1.00 0.00 C ATOM 1283 C TYR B 380 4.043 15.459 -5.933 1.00 0.00 C ATOM 1284 O TYR B 380 3.288 14.499 -6.082 1.00 0.00 O ATOM 1285 CB TYR B 380 6.261 15.915 -4.968 1.00 0.00 C ATOM 1286 CG TYR B 380 6.631 17.307 -4.638 1.00 0.00 C ATOM 1287 CD1 TYR B 380 6.827 17.669 -3.331 1.00 0.00 C ATOM 1288 CD2 TYR B 380 6.717 18.266 -5.618 1.00 0.00 C ATOM 1289 CE1 TYR B 380 7.111 18.958 -2.997 1.00 0.00 C ATOM 1290 CE2 TYR B 380 7.007 19.562 -5.312 1.00 0.00 C ATOM 1291 CZ TYR B 380 7.206 19.919 -3.992 1.00 0.00 C ATOM 1292 OH TYR B 380 7.498 21.225 -3.670 1.00 0.00 O ATOM 0 H TYR B 380 4.642 14.993 -2.690 1.00 0.00 H new ATOM 0 HA TYR B 380 4.359 16.573 -4.182 1.00 0.00 H new ATOM 0 HB2 TYR B 380 6.882 15.219 -4.404 1.00 0.00 H new ATOM 0 HB3 TYR B 380 6.442 15.720 -6.025 1.00 0.00 H new ATOM 0 HD1 TYR B 380 6.755 16.921 -2.555 1.00 0.00 H new ATOM 0 HD2 TYR B 380 6.552 17.988 -6.649 1.00 0.00 H new ATOM 0 HE1 TYR B 380 7.261 19.230 -1.963 1.00 0.00 H new ATOM 0 HE2 TYR B 380 7.081 20.303 -6.094 1.00 0.00 H new ATOM 0 HH TYR B 380 7.527 21.765 -4.487 1.00 0.00 H new ATOM 1302 N ALA B 381 4.263 16.387 -6.862 1.00 0.00 N ATOM 1303 CA ALA B 381 3.627 16.347 -8.164 1.00 0.00 C ATOM 1304 C ALA B 381 4.662 16.353 -9.283 1.00 0.00 C ATOM 1305 O ALA B 381 4.381 15.938 -10.408 1.00 0.00 O ATOM 1306 CB ALA B 381 2.655 17.504 -8.333 1.00 0.00 C ATOM 0 H ALA B 381 4.886 17.183 -6.728 1.00 0.00 H new ATOM 0 HA ALA B 381 3.064 15.415 -8.226 1.00 0.00 H new ATOM 0 HB1 ALA B 381 2.192 17.449 -9.318 1.00 0.00 H new ATOM 0 HB2 ALA B 381 1.883 17.446 -7.566 1.00 0.00 H new ATOM 0 HB3 ALA B 381 3.192 18.448 -8.236 1.00 0.00 H new ATOM 1312 N SER B 382 5.858 16.826 -8.962 1.00 0.00 N ATOM 1313 CA SER B 382 6.946 16.891 -9.922 1.00 0.00 C ATOM 1314 C SER B 382 8.297 16.998 -9.217 1.00 0.00 C ATOM 1315 O SER B 382 9.151 17.789 -9.617 1.00 0.00 O ATOM 1316 CB SER B 382 6.755 18.082 -10.865 1.00 0.00 C ATOM 1317 OG SER B 382 7.785 18.133 -11.837 1.00 0.00 O ATOM 0 H SER B 382 6.099 17.173 -8.034 1.00 0.00 H new ATOM 0 HA SER B 382 6.934 15.969 -10.503 1.00 0.00 H new ATOM 0 HB2 SER B 382 5.787 18.006 -11.360 1.00 0.00 H new ATOM 0 HB3 SER B 382 6.747 19.008 -10.290 1.00 0.00 H new ATOM 0 HG SER B 382 8.657 18.142 -11.390 1.00 0.00 H new ATOM 1323 N LEU B 383 8.501 16.184 -8.177 1.00 0.00 N ATOM 1324 CA LEU B 383 9.772 16.192 -7.454 1.00 0.00 C ATOM 1325 C LEU B 383 10.512 14.869 -7.633 1.00 0.00 C ATOM 1326 O LEU B 383 11.647 14.715 -7.184 1.00 0.00 O ATOM 1327 CB LEU B 383 9.572 16.541 -5.969 1.00 0.00 C ATOM 1328 CG LEU B 383 9.343 15.386 -4.982 1.00 0.00 C ATOM 1329 CD1 LEU B 383 8.741 14.162 -5.654 1.00 0.00 C ATOM 1330 CD2 LEU B 383 10.644 15.034 -4.282 1.00 0.00 C ATOM 0 H LEU B 383 7.812 15.521 -7.822 1.00 0.00 H new ATOM 0 HA LEU B 383 10.397 16.976 -7.883 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.448 17.097 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU B 383 8.720 17.216 -5.896 1.00 0.00 H new ATOM 0 HG LEU B 383 8.619 15.725 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.599 13.374 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU B 383 7.779 14.425 -6.094 1.00 0.00 H new ATOM 0 HD13 LEU B 383 9.413 13.809 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU B 383 10.472 14.214 -3.584 1.00 0.00 H new ATOM 0 HD22 LEU B 383 11.385 14.731 -5.022 1.00 0.00 H new ATOM 0 HD23 LEU B 383 11.011 15.904 -3.737 1.00 0.00 H new ATOM 1342 N ARG B 384 9.863 13.929 -8.322 1.00 0.00 N ATOM 1343 CA ARG B 384 10.453 12.624 -8.608 1.00 0.00 C ATOM 1344 C ARG B 384 10.456 11.697 -7.397 1.00 0.00 C ATOM 1345 O ARG B 384 11.511 11.410 -6.841 1.00 0.00 O ATOM 1346 CB ARG B 384 11.884 12.789 -9.122 1.00 0.00 C ATOM 1347 CG ARG B 384 12.527 11.480 -9.546 1.00 0.00 C ATOM 1348 CD ARG B 384 12.334 11.223 -11.030 1.00 0.00 C ATOM 1349 NE ARG B 384 12.901 9.943 -11.443 1.00 0.00 N ATOM 1350 CZ ARG B 384 12.500 9.273 -12.520 1.00 0.00 C ATOM 1351 NH1 ARG B 384 11.532 9.759 -13.284 1.00 0.00 N ATOM 1352 NH2 ARG B 384 13.066 8.115 -12.832 1.00 0.00 N ATOM 0 H ARG B 384 8.921 14.051 -8.694 1.00 0.00 H new ATOM 0 HA ARG B 384 9.828 12.163 -9.373 1.00 0.00 H new ATOM 0 HB2 ARG B 384 11.881 13.475 -9.969 1.00 0.00 H new ATOM 0 HB3 ARG B 384 12.492 13.248 -8.342 1.00 0.00 H new ATOM 0 HG2 ARG B 384 13.592 11.504 -9.315 1.00 0.00 H new ATOM 0 HG3 ARG B 384 12.095 10.659 -8.974 1.00 0.00 H new ATOM 0 HD2 ARG B 384 11.270 11.241 -11.265 1.00 0.00 H new ATOM 0 HD3 ARG B 384 12.800 12.027 -11.600 1.00 0.00 H new ATOM 0 HE ARG B 384 13.646 9.540 -10.874 1.00 0.00 H new ATOM 0 HH11 ARG B 384 11.093 10.649 -13.047 1.00 0.00 H new ATOM 0 HH12 ARG B 384 11.226 9.243 -14.109 1.00 0.00 H new ATOM 0 HH21 ARG B 384 13.810 7.737 -12.246 1.00 0.00 H new ATOM 0 HH22 ARG B 384 12.757 7.603 -13.658 1.00 0.00 H new ATOM 1366 N LEU B 385 9.280 11.205 -7.012 1.00 0.00 N ATOM 1367 CA LEU B 385 9.158 10.286 -5.894 1.00 0.00 C ATOM 1368 C LEU B 385 8.227 9.139 -6.267 1.00 0.00 C ATOM 1369 O LEU B 385 7.088 9.374 -6.674 1.00 0.00 O ATOM 1370 CB LEU B 385 8.605 11.006 -4.673 1.00 0.00 C ATOM 1371 CG LEU B 385 8.566 10.159 -3.413 1.00 0.00 C ATOM 1372 CD1 LEU B 385 8.419 11.044 -2.194 1.00 0.00 C ATOM 1373 CD2 LEU B 385 7.438 9.139 -3.478 1.00 0.00 C ATOM 0 H LEU B 385 8.395 11.433 -7.465 1.00 0.00 H new ATOM 0 HA LEU B 385 10.147 9.894 -5.658 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.211 11.892 -4.483 1.00 0.00 H new ATOM 0 HB3 LEU B 385 7.596 11.352 -4.896 1.00 0.00 H new ATOM 0 HG LEU B 385 9.506 9.613 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU B 385 8.392 10.426 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU B 385 9.265 11.729 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.494 11.615 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU B 385 7.431 8.545 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.485 9.657 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU B 385 7.589 8.483 -4.336 1.00 0.00 H new ATOM 1385 N HIS B 386 8.702 7.901 -6.158 1.00 0.00 N ATOM 1386 CA HIS B 386 7.858 6.768 -6.530 1.00 0.00 C ATOM 1387 C HIS B 386 8.284 5.439 -5.909 1.00 0.00 C ATOM 1388 O HIS B 386 9.472 5.155 -5.728 1.00 0.00 O ATOM 1389 CB HIS B 386 7.836 6.624 -8.053 1.00 0.00 C ATOM 1390 CG HIS B 386 9.200 6.513 -8.662 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.780 7.523 -9.401 1.00 0.00 N ATOM 1392 CD2 HIS B 386 10.103 5.503 -8.634 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.978 7.139 -9.803 1.00 0.00 C ATOM 1394 NE2 HIS B 386 11.198 5.919 -9.351 1.00 0.00 N ATOM 0 H HIS B 386 9.636 7.660 -5.826 1.00 0.00 H new ATOM 0 HA HIS B 386 6.866 6.990 -6.136 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.255 5.741 -8.318 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.323 7.484 -8.484 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.984 4.550 -8.140 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.662 7.724 -10.400 1.00 0.00 H new ATOM 0 HE2 HIS B 386 12.045 5.373 -9.509 1.00 0.00 H new ATOM 1403 N TYR B 387 7.271 4.624 -5.621 1.00 0.00 N ATOM 1404 CA TYR B 387 7.463 3.293 -5.059 1.00 0.00 C ATOM 1405 C TYR B 387 7.438 2.234 -6.154 1.00 0.00 C ATOM 1406 O TYR B 387 6.553 2.227 -7.008 1.00 0.00 O ATOM 1407 CB TYR B 387 6.384 2.975 -4.029 1.00 0.00 C ATOM 1408 CG TYR B 387 6.609 3.672 -2.720 1.00 0.00 C ATOM 1409 CD1 TYR B 387 6.353 5.025 -2.595 1.00 0.00 C ATOM 1410 CD2 TYR B 387 7.089 2.984 -1.614 1.00 0.00 C ATOM 1411 CE1 TYR B 387 6.563 5.681 -1.408 1.00 0.00 C ATOM 1412 CE2 TYR B 387 7.306 3.632 -0.416 1.00 0.00 C ATOM 1413 CZ TYR B 387 7.043 4.984 -0.316 1.00 0.00 C ATOM 1414 OH TYR B 387 7.261 5.639 0.875 1.00 0.00 O ATOM 0 H TYR B 387 6.293 4.871 -5.772 1.00 0.00 H new ATOM 0 HA TYR B 387 8.437 3.282 -4.570 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.411 3.264 -4.427 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.353 1.898 -3.862 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.981 5.575 -3.447 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.295 1.927 -1.693 1.00 0.00 H new ATOM 0 HE1 TYR B 387 6.354 6.738 -1.328 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.679 3.086 0.438 1.00 0.00 H new ATOM 0 HH TYR B 387 7.499 6.573 0.696 1.00 0.00 H new ATOM 1424 N VAL B 388 8.413 1.339 -6.113 1.00 0.00 N ATOM 1425 CA VAL B 388 8.509 0.267 -7.088 1.00 0.00 C ATOM 1426 C VAL B 388 8.494 -1.085 -6.396 1.00 0.00 C ATOM 1427 O VAL B 388 9.238 -1.316 -5.443 1.00 0.00 O ATOM 1428 CB VAL B 388 9.785 0.378 -7.939 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.442 0.865 -9.335 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.800 1.294 -7.271 1.00 0.00 C ATOM 0 H VAL B 388 9.152 1.335 -5.410 1.00 0.00 H new ATOM 0 HA VAL B 388 7.645 0.358 -7.746 1.00 0.00 H new ATOM 0 HB VAL B 388 10.237 -0.610 -8.023 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.353 0.940 -9.928 1.00 0.00 H new ATOM 0 HG12 VAL B 388 8.758 0.161 -9.808 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.968 1.845 -9.272 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.695 1.358 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.369 2.288 -7.151 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.064 0.893 -6.292 1.00 0.00 H new ATOM 1440 N THR B 389 7.649 -1.975 -6.886 1.00 0.00 N ATOM 1441 CA THR B 389 7.542 -3.306 -6.318 1.00 0.00 C ATOM 1442 C THR B 389 8.476 -4.264 -7.040 1.00 0.00 C ATOM 1443 O THR B 389 8.385 -4.447 -8.254 1.00 0.00 O ATOM 1444 CB THR B 389 6.094 -3.826 -6.387 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.296 -3.277 -5.332 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.032 -5.347 -6.295 1.00 0.00 C ATOM 0 H THR B 389 7.028 -1.800 -7.676 1.00 0.00 H new ATOM 0 HA THR B 389 7.832 -3.248 -5.269 1.00 0.00 H new ATOM 0 HB THR B 389 5.701 -3.509 -7.353 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.381 -3.622 -5.400 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.993 -5.673 -6.347 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.592 -5.785 -7.122 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.467 -5.672 -5.350 1.00 0.00 H new ATOM 1454 N VAL B 390 9.383 -4.863 -6.284 1.00 0.00 N ATOM 1455 CA VAL B 390 10.347 -5.789 -6.846 1.00 0.00 C ATOM 1456 C VAL B 390 10.368 -7.103 -6.074 1.00 0.00 C ATOM 1457 O VAL B 390 10.068 -7.144 -4.879 1.00 0.00 O ATOM 1458 CB VAL B 390 11.759 -5.180 -6.842 1.00 0.00 C ATOM 1459 CG1 VAL B 390 11.816 -3.961 -7.749 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.174 -4.819 -5.424 1.00 0.00 C ATOM 0 H VAL B 390 9.470 -4.722 -5.277 1.00 0.00 H new ATOM 0 HA VAL B 390 10.041 -5.987 -7.873 1.00 0.00 H new ATOM 0 HB VAL B 390 12.460 -5.921 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.823 -3.543 -7.734 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.560 -4.253 -8.767 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.107 -3.212 -7.397 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.176 -4.389 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.472 -4.093 -5.013 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.172 -5.716 -4.805 1.00 0.00 H new ATOM 1470 N LYS B 391 10.735 -8.171 -6.772 1.00 0.00 N ATOM 1471 CA LYS B 391 10.814 -9.496 -6.176 1.00 0.00 C ATOM 1472 C LYS B 391 9.471 -10.217 -6.247 1.00 0.00 C ATOM 1473 O LYS B 391 9.204 -11.103 -5.434 1.00 0.00 O ATOM 1474 CB LYS B 391 11.276 -9.394 -4.725 1.00 0.00 C ATOM 1475 CG LYS B 391 12.216 -10.511 -4.305 1.00 0.00 C ATOM 1476 CD LYS B 391 11.516 -11.859 -4.308 1.00 0.00 C ATOM 1477 CE LYS B 391 12.279 -12.880 -3.481 1.00 0.00 C ATOM 1478 NZ LYS B 391 11.660 -14.230 -3.554 1.00 0.00 N ATOM 0 H LYS B 391 10.984 -8.142 -7.761 1.00 0.00 H new ATOM 0 HA LYS B 391 11.540 -10.077 -6.745 1.00 0.00 H new ATOM 0 HB2 LYS B 391 11.775 -8.436 -4.578 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.402 -9.401 -4.073 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.070 -10.542 -4.981 1.00 0.00 H new ATOM 0 HG3 LYS B 391 12.606 -10.304 -3.308 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.507 -11.748 -3.911 1.00 0.00 H new ATOM 0 HD3 LYS B 391 11.418 -12.218 -5.333 1.00 0.00 H new ATOM 0 HE2 LYS B 391 13.309 -12.934 -3.832 1.00 0.00 H new ATOM 0 HE3 LYS B 391 12.313 -12.552 -2.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 12.211 -14.896 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 10.685 -14.185 -3.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 11.650 -14.555 -4.542 1.00 0.00 H new ATOM 1492 N LYS B 392 8.643 -9.822 -7.225 1.00 0.00 N ATOM 1493 CA LYS B 392 7.309 -10.409 -7.438 1.00 0.00 C ATOM 1494 C LYS B 392 7.044 -11.579 -6.497 1.00 0.00 C ATOM 1495 O LYS B 392 7.739 -12.593 -6.544 1.00 0.00 O ATOM 1496 CB LYS B 392 7.160 -10.873 -8.890 1.00 0.00 C ATOM 1497 CG LYS B 392 6.610 -9.804 -9.820 1.00 0.00 C ATOM 1498 CD LYS B 392 7.653 -9.355 -10.830 1.00 0.00 C ATOM 1499 CE LYS B 392 7.373 -7.947 -11.332 1.00 0.00 C ATOM 1500 NZ LYS B 392 7.670 -7.806 -12.785 1.00 0.00 N ATOM 0 H LYS B 392 8.878 -9.087 -7.892 1.00 0.00 H new ATOM 0 HA LYS B 392 6.575 -9.632 -7.223 1.00 0.00 H new ATOM 0 HB2 LYS B 392 8.132 -11.198 -9.260 1.00 0.00 H new ATOM 0 HB3 LYS B 392 6.501 -11.741 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS B 392 5.737 -10.191 -10.345 1.00 0.00 H new ATOM 0 HG3 LYS B 392 6.276 -8.947 -9.234 1.00 0.00 H new ATOM 0 HD2 LYS B 392 8.642 -9.389 -10.373 1.00 0.00 H new ATOM 0 HD3 LYS B 392 7.667 -10.047 -11.672 1.00 0.00 H new ATOM 0 HE2 LYS B 392 6.328 -7.698 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS B 392 7.974 -7.234 -10.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 7.466 -6.832 -13.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 8.673 -8.019 -12.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 7.078 -8.468 -13.326 1.00 0.00 H new ATOM 1514 N PRO B 393 6.038 -11.448 -5.618 1.00 0.00 N ATOM 1515 CA PRO B 393 5.698 -12.495 -4.657 1.00 0.00 C ATOM 1516 C PRO B 393 5.190 -13.760 -5.329 1.00 0.00 C ATOM 1517 O PRO B 393 4.794 -13.748 -6.494 1.00 0.00 O ATOM 1518 CB PRO B 393 4.587 -11.883 -3.801 1.00 0.00 C ATOM 1519 CG PRO B 393 4.587 -10.422 -4.114 1.00 0.00 C ATOM 1520 CD PRO B 393 5.170 -10.273 -5.491 1.00 0.00 C ATOM 0 HA PRO B 393 6.575 -12.796 -4.084 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.622 -12.332 -4.034 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.771 -12.055 -2.741 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.575 -10.019 -4.077 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.177 -9.870 -3.383 1.00 0.00 H new ATOM 0 HD2 PRO B 393 4.395 -10.261 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO B 393 5.732 -9.345 -5.592 1.00 0.00 H new ATOM 1528 N THR B 394 5.216 -14.852 -4.581 1.00 0.00 N ATOM 1529 CA THR B 394 4.766 -16.139 -5.102 1.00 0.00 C ATOM 1530 C THR B 394 4.194 -17.030 -4.007 1.00 0.00 C ATOM 1531 O THR B 394 4.398 -16.782 -2.819 1.00 0.00 O ATOM 1532 CB THR B 394 5.920 -16.886 -5.796 1.00 0.00 C ATOM 1533 OG1 THR B 394 6.707 -17.620 -4.850 1.00 0.00 O ATOM 1534 CG2 THR B 394 6.832 -15.914 -6.533 1.00 0.00 C ATOM 0 H THR B 394 5.542 -14.876 -3.615 1.00 0.00 H new ATOM 0 HA THR B 394 3.979 -15.922 -5.824 1.00 0.00 H new ATOM 0 HB THR B 394 5.468 -17.578 -6.506 1.00 0.00 H new ATOM 0 HG1 THR B 394 7.134 -16.997 -4.226 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.639 -16.466 -7.015 1.00 0.00 H new ATOM 0 HG22 THR B 394 6.258 -15.378 -7.289 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.253 -15.201 -5.824 1.00 0.00 H new ATOM 1542 N ALA B 395 3.481 -18.077 -4.420 1.00 0.00 N ATOM 1543 CA ALA B 395 2.886 -19.018 -3.480 1.00 0.00 C ATOM 1544 C ALA B 395 3.921 -20.040 -3.015 1.00 0.00 C ATOM 1545 O ALA B 395 3.604 -20.972 -2.276 1.00 0.00 O ATOM 1546 CB ALA B 395 1.689 -19.722 -4.103 1.00 0.00 C ATOM 0 H ALA B 395 3.303 -18.293 -5.401 1.00 0.00 H new ATOM 0 HA ALA B 395 2.539 -18.456 -2.613 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.262 -20.419 -3.383 1.00 0.00 H new ATOM 0 HB2 ALA B 395 0.938 -18.984 -4.383 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.009 -20.268 -4.990 1.00 0.00 H new ATOM 1552 N VAL B 396 5.166 -19.839 -3.440 1.00 0.00 N ATOM 1553 CA VAL B 396 6.266 -20.711 -3.060 1.00 0.00 C ATOM 1554 C VAL B 396 7.360 -19.888 -2.401 1.00 0.00 C ATOM 1555 O VAL B 396 8.477 -20.358 -2.184 1.00 0.00 O ATOM 1556 CB VAL B 396 6.850 -21.453 -4.278 1.00 0.00 C ATOM 1557 CG1 VAL B 396 5.774 -22.276 -4.971 1.00 0.00 C ATOM 1558 CG2 VAL B 396 7.483 -20.468 -5.250 1.00 0.00 C ATOM 0 H VAL B 396 5.436 -19.071 -4.054 1.00 0.00 H new ATOM 0 HA VAL B 396 5.880 -21.455 -2.363 1.00 0.00 H new ATOM 0 HB VAL B 396 7.626 -22.133 -3.926 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.206 -22.792 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL B 396 5.370 -23.009 -4.272 1.00 0.00 H new ATOM 0 HG13 VAL B 396 4.974 -21.618 -5.310 1.00 0.00 H new ATOM 0 HG21 VAL B 396 7.890 -21.010 -6.104 1.00 0.00 H new ATOM 0 HG22 VAL B 396 6.728 -19.761 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL B 396 8.285 -19.926 -4.748 1.00 0.00 H new ATOM 1568 N ASP B 397 7.012 -18.647 -2.091 1.00 0.00 N ATOM 1569 CA ASP B 397 7.920 -17.709 -1.459 1.00 0.00 C ATOM 1570 C ASP B 397 7.376 -16.290 -1.595 1.00 0.00 C ATOM 1571 O ASP B 397 8.027 -15.414 -2.163 1.00 0.00 O ATOM 1572 CB ASP B 397 9.315 -17.803 -2.084 1.00 0.00 C ATOM 1573 CG ASP B 397 9.275 -17.714 -3.596 1.00 0.00 C ATOM 1574 OD1 ASP B 397 8.788 -16.688 -4.117 1.00 0.00 O ATOM 1575 OD2 ASP B 397 9.730 -18.669 -4.259 1.00 0.00 O ATOM 0 H ASP B 397 6.085 -18.263 -2.273 1.00 0.00 H new ATOM 0 HA ASP B 397 8.001 -17.961 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP B 397 9.941 -17.002 -1.692 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.780 -18.744 -1.790 1.00 0.00 H new ATOM 1580 N PRO B 398 6.167 -16.047 -1.062 1.00 0.00 N ATOM 1581 CA PRO B 398 5.523 -14.738 -1.112 1.00 0.00 C ATOM 1582 C PRO B 398 6.528 -13.595 -1.054 1.00 0.00 C ATOM 1583 O PRO B 398 6.581 -12.755 -1.950 1.00 0.00 O ATOM 1584 CB PRO B 398 4.670 -14.773 0.149 1.00 0.00 C ATOM 1585 CG PRO B 398 4.222 -16.193 0.248 1.00 0.00 C ATOM 1586 CD PRO B 398 5.327 -17.032 -0.352 1.00 0.00 C ATOM 0 HA PRO B 398 4.969 -14.565 -2.034 1.00 0.00 H new ATOM 0 HB2 PRO B 398 5.244 -14.474 1.026 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.822 -14.092 0.075 1.00 0.00 H new ATOM 0 HG2 PRO B 398 4.043 -16.472 1.286 1.00 0.00 H new ATOM 0 HG3 PRO B 398 3.285 -16.343 -0.289 1.00 0.00 H new ATOM 0 HD2 PRO B 398 5.892 -17.560 0.417 1.00 0.00 H new ATOM 0 HD3 PRO B 398 4.933 -17.787 -1.033 1.00 0.00 H new ATOM 1594 N ASN B 399 7.317 -13.597 0.013 1.00 0.00 N ATOM 1595 CA ASN B 399 8.358 -12.592 0.262 1.00 0.00 C ATOM 1596 C ASN B 399 8.515 -11.621 -0.905 1.00 0.00 C ATOM 1597 O ASN B 399 8.809 -12.028 -2.029 1.00 0.00 O ATOM 1598 CB ASN B 399 9.695 -13.283 0.545 1.00 0.00 C ATOM 1599 CG ASN B 399 9.775 -13.840 1.953 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.933 -15.045 2.149 1.00 0.00 O ATOM 1601 ND2 ASN B 399 9.669 -12.962 2.945 1.00 0.00 N ATOM 0 H ASN B 399 7.255 -14.305 0.744 1.00 0.00 H new ATOM 0 HA ASN B 399 8.048 -12.012 1.132 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.841 -14.092 -0.171 1.00 0.00 H new ATOM 0 HB3 ASN B 399 10.507 -12.572 0.392 1.00 0.00 H new ATOM 0 HD21 ASN B 399 9.718 -13.278 3.913 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.539 -11.972 2.738 1.00 0.00 H new ATOM 1608 N SER B 400 8.318 -10.336 -0.629 1.00 0.00 N ATOM 1609 CA SER B 400 8.439 -9.308 -1.656 1.00 0.00 C ATOM 1610 C SER B 400 9.035 -8.028 -1.077 1.00 0.00 C ATOM 1611 O SER B 400 8.706 -7.627 0.040 1.00 0.00 O ATOM 1612 CB SER B 400 7.072 -9.013 -2.275 1.00 0.00 C ATOM 1613 OG SER B 400 6.606 -7.729 -1.896 1.00 0.00 O ATOM 0 H SER B 400 8.074 -9.982 0.296 1.00 0.00 H new ATOM 0 HA SER B 400 9.108 -9.681 -2.431 1.00 0.00 H new ATOM 0 HB2 SER B 400 7.141 -9.072 -3.361 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.355 -9.771 -1.959 1.00 0.00 H new ATOM 0 HG SER B 400 6.178 -7.297 -2.664 1.00 0.00 H new ATOM 1619 N ILE B 401 9.922 -7.401 -1.843 1.00 0.00 N ATOM 1620 CA ILE B 401 10.572 -6.175 -1.404 1.00 0.00 C ATOM 1621 C ILE B 401 10.097 -4.966 -2.205 1.00 0.00 C ATOM 1622 O ILE B 401 9.839 -5.056 -3.405 1.00 0.00 O ATOM 1623 CB ILE B 401 12.103 -6.300 -1.502 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.781 -4.966 -1.177 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.509 -6.793 -2.879 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.003 -4.748 0.305 1.00 0.00 C ATOM 0 H ILE B 401 10.206 -7.722 -2.769 1.00 0.00 H new ATOM 0 HA ILE B 401 10.295 -6.021 -0.361 1.00 0.00 H new ATOM 0 HB ILE B 401 12.435 -7.032 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.741 -4.921 -1.691 1.00 0.00 H new ATOM 0 HG13 ILE B 401 12.171 -4.152 -1.569 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.595 -6.875 -2.930 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.062 -7.770 -3.062 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.163 -6.088 -3.635 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.487 -3.784 0.462 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.044 -4.761 0.822 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.638 -5.542 0.698 1.00 0.00 H new ATOM 1638 N VAL B 402 9.978 -3.835 -1.518 1.00 0.00 N ATOM 1639 CA VAL B 402 9.528 -2.590 -2.127 1.00 0.00 C ATOM 1640 C VAL B 402 10.655 -1.569 -2.156 1.00 0.00 C ATOM 1641 O VAL B 402 11.515 -1.560 -1.269 1.00 0.00 O ATOM 1642 CB VAL B 402 8.337 -1.999 -1.350 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.367 -1.304 -2.291 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.635 -3.090 -0.559 1.00 0.00 C ATOM 0 H VAL B 402 10.191 -3.756 -0.524 1.00 0.00 H new ATOM 0 HA VAL B 402 9.216 -2.816 -3.147 1.00 0.00 H new ATOM 0 HB VAL B 402 8.716 -1.253 -0.652 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.535 -0.895 -1.718 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.881 -0.496 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.989 -2.022 -3.019 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.795 -2.661 -0.014 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.270 -3.857 -1.242 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.336 -3.536 0.147 1.00 0.00 H new ATOM 1654 N GLU B 403 10.644 -0.703 -3.170 1.00 0.00 N ATOM 1655 CA GLU B 403 11.676 0.325 -3.302 1.00 0.00 C ATOM 1656 C GLU B 403 11.070 1.717 -3.469 1.00 0.00 C ATOM 1657 O GLU B 403 10.240 1.940 -4.342 1.00 0.00 O ATOM 1658 CB GLU B 403 12.575 0.018 -4.502 1.00 0.00 C ATOM 1659 CG GLU B 403 13.820 -0.774 -4.144 1.00 0.00 C ATOM 1660 CD GLU B 403 15.048 0.106 -4.010 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.936 1.323 -4.267 1.00 0.00 O ATOM 1662 OE2 GLU B 403 16.120 -0.422 -3.648 1.00 0.00 O ATOM 0 H GLU B 403 9.938 -0.693 -3.906 1.00 0.00 H new ATOM 0 HA GLU B 403 12.264 0.316 -2.384 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.001 -0.539 -5.242 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.874 0.956 -4.971 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.653 -1.304 -3.206 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.999 -1.529 -4.910 1.00 0.00 H new ATOM 1669 N CYS B 404 11.523 2.662 -2.653 1.00 0.00 N ATOM 1670 CA CYS B 404 11.056 4.040 -2.743 1.00 0.00 C ATOM 1671 C CYS B 404 12.239 4.927 -3.059 1.00 0.00 C ATOM 1672 O CYS B 404 13.084 5.181 -2.189 1.00 0.00 O ATOM 1673 CB CYS B 404 10.394 4.508 -1.450 1.00 0.00 C ATOM 1674 SG CYS B 404 9.499 6.070 -1.612 1.00 0.00 S ATOM 0 H CYS B 404 12.214 2.499 -1.921 1.00 0.00 H new ATOM 0 HA CYS B 404 10.304 4.098 -3.530 1.00 0.00 H new ATOM 0 HB2 CYS B 404 9.703 3.738 -1.107 1.00 0.00 H new ATOM 0 HB3 CYS B 404 11.158 4.616 -0.680 1.00 0.00 H new ATOM 0 HG CYS B 404 8.234 5.870 -1.390 1.00 0.00 H new ATOM 1680 N ARG B 405 12.303 5.367 -4.312 1.00 0.00 N ATOM 1681 CA ARG B 405 13.394 6.199 -4.790 1.00 0.00 C ATOM 1682 C ARG B 405 12.929 7.620 -5.089 1.00 0.00 C ATOM 1683 O ARG B 405 11.742 7.867 -5.302 1.00 0.00 O ATOM 1684 CB ARG B 405 13.986 5.566 -6.047 1.00 0.00 C ATOM 1685 CG ARG B 405 15.175 6.318 -6.621 1.00 0.00 C ATOM 1686 CD ARG B 405 15.863 5.520 -7.721 1.00 0.00 C ATOM 1687 NE ARG B 405 15.108 4.324 -8.093 1.00 0.00 N ATOM 1688 CZ ARG B 405 15.669 3.178 -8.471 1.00 0.00 C ATOM 1689 NH1 ARG B 405 16.989 3.064 -8.537 1.00 0.00 N ATOM 1690 NH2 ARG B 405 14.907 2.140 -8.788 1.00 0.00 N ATOM 0 H ARG B 405 11.600 5.156 -5.020 1.00 0.00 H new ATOM 0 HA ARG B 405 14.151 6.262 -4.008 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.292 4.546 -5.817 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.209 5.502 -6.809 1.00 0.00 H new ATOM 0 HG2 ARG B 405 14.843 7.277 -7.019 1.00 0.00 H new ATOM 0 HG3 ARG B 405 15.889 6.533 -5.826 1.00 0.00 H new ATOM 0 HD2 ARG B 405 15.993 6.153 -8.599 1.00 0.00 H new ATOM 0 HD3 ARG B 405 16.859 5.229 -7.387 1.00 0.00 H new ATOM 0 HE ARG B 405 14.090 4.371 -8.061 1.00 0.00 H new ATOM 0 HH11 ARG B 405 17.582 3.858 -8.297 1.00 0.00 H new ATOM 0 HH12 ARG B 405 17.411 2.182 -8.828 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.891 2.220 -8.742 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.337 1.261 -9.078 1.00 0.00 H new ATOM 1704 N VAL B 406 13.879 8.551 -5.091 1.00 0.00 N ATOM 1705 CA VAL B 406 13.580 9.950 -5.352 1.00 0.00 C ATOM 1706 C VAL B 406 14.797 10.694 -5.907 1.00 0.00 C ATOM 1707 O VAL B 406 15.943 10.265 -5.739 1.00 0.00 O ATOM 1708 CB VAL B 406 13.098 10.665 -4.073 1.00 0.00 C ATOM 1709 CG1 VAL B 406 11.580 10.721 -4.017 1.00 0.00 C ATOM 1710 CG2 VAL B 406 13.647 9.964 -2.844 1.00 0.00 C ATOM 0 H VAL B 406 14.865 8.358 -4.914 1.00 0.00 H new ATOM 0 HA VAL B 406 12.785 9.964 -6.098 1.00 0.00 H new ATOM 0 HB VAL B 406 13.472 11.689 -4.093 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.268 11.230 -3.105 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.204 11.265 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL B 406 11.178 9.708 -4.022 1.00 0.00 H new ATOM 0 HG21 VAL B 406 13.300 10.477 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL B 406 13.299 8.931 -2.828 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.737 9.979 -2.873 1.00 0.00 H new ATOM 1720 N GLY B 407 14.523 11.820 -6.557 1.00 0.00 N ATOM 1721 CA GLY B 407 15.578 12.640 -7.130 1.00 0.00 C ATOM 1722 C GLY B 407 16.331 11.948 -8.252 1.00 0.00 C ATOM 1723 O GLY B 407 15.910 11.993 -9.409 1.00 0.00 O ATOM 0 H GLY B 407 13.580 12.183 -6.699 1.00 0.00 H new ATOM 0 HA2 GLY B 407 15.145 13.566 -7.509 1.00 0.00 H new ATOM 0 HA3 GLY B 407 16.282 12.916 -6.345 1.00 0.00 H new ATOM 1727 N ASP B 408 17.455 11.317 -7.915 1.00 0.00 N ATOM 1728 CA ASP B 408 18.271 10.627 -8.910 1.00 0.00 C ATOM 1729 C ASP B 408 18.847 9.325 -8.358 1.00 0.00 C ATOM 1730 O ASP B 408 19.830 8.804 -8.884 1.00 0.00 O ATOM 1731 CB ASP B 408 19.411 11.536 -9.379 1.00 0.00 C ATOM 1732 CG ASP B 408 19.060 12.302 -10.639 1.00 0.00 C ATOM 1733 OD1 ASP B 408 18.378 11.728 -11.514 1.00 0.00 O ATOM 1734 OD2 ASP B 408 19.469 13.477 -10.752 1.00 0.00 O ATOM 0 H ASP B 408 17.820 11.270 -6.964 1.00 0.00 H new ATOM 0 HA ASP B 408 17.626 10.382 -9.754 1.00 0.00 H new ATOM 0 HB2 ASP B 408 19.659 12.241 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP B 408 20.301 10.934 -9.560 1.00 0.00 H new ATOM 1739 N GLY B 409 18.234 8.799 -7.302 1.00 0.00 N ATOM 1740 CA GLY B 409 18.716 7.558 -6.719 1.00 0.00 C ATOM 1741 C GLY B 409 18.414 7.444 -5.237 1.00 0.00 C ATOM 1742 O GLY B 409 18.509 6.360 -4.661 1.00 0.00 O ATOM 0 H GLY B 409 17.419 9.205 -6.842 1.00 0.00 H new ATOM 0 HA2 GLY B 409 18.262 6.717 -7.243 1.00 0.00 H new ATOM 0 HA3 GLY B 409 19.793 7.485 -6.872 1.00 0.00 H new ATOM 1746 N THR B 410 18.044 8.558 -4.620 1.00 0.00 N ATOM 1747 CA THR B 410 17.727 8.550 -3.198 1.00 0.00 C ATOM 1748 C THR B 410 16.679 7.484 -2.913 1.00 0.00 C ATOM 1749 O THR B 410 15.520 7.633 -3.282 1.00 0.00 O ATOM 1750 CB THR B 410 17.210 9.913 -2.707 1.00 0.00 C ATOM 1751 OG1 THR B 410 18.182 10.945 -2.910 1.00 0.00 O ATOM 1752 CG2 THR B 410 16.867 9.856 -1.224 1.00 0.00 C ATOM 0 H THR B 410 17.957 9.467 -5.074 1.00 0.00 H new ATOM 0 HA THR B 410 18.650 8.331 -2.661 1.00 0.00 H new ATOM 0 HB THR B 410 16.316 10.143 -3.287 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.824 11.799 -2.590 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.503 10.830 -0.897 1.00 0.00 H new ATOM 0 HG22 THR B 410 16.094 9.106 -1.058 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.758 9.591 -0.654 1.00 0.00 H new ATOM 1760 N VAL B 411 17.085 6.405 -2.254 1.00 0.00 N ATOM 1761 CA VAL B 411 16.159 5.332 -1.937 1.00 0.00 C ATOM 1762 C VAL B 411 16.130 5.046 -0.459 1.00 0.00 C ATOM 1763 O VAL B 411 17.055 4.469 0.112 1.00 0.00 O ATOM 1764 CB VAL B 411 16.483 4.040 -2.708 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.783 2.837 -2.085 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.078 4.200 -4.155 1.00 0.00 C ATOM 0 H VAL B 411 18.041 6.253 -1.933 1.00 0.00 H new ATOM 0 HA VAL B 411 15.173 5.678 -2.249 1.00 0.00 H new ATOM 0 HB VAL B 411 17.557 3.861 -2.653 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.030 1.939 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL B 411 16.113 2.718 -1.053 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.704 2.993 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.308 3.285 -4.700 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.008 4.398 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.626 5.033 -4.596 1.00 0.00 H new ATOM 1776 N LEU B 412 15.044 5.467 0.137 1.00 0.00 N ATOM 1777 CA LEU B 412 14.819 5.296 1.545 1.00 0.00 C ATOM 1778 C LEU B 412 13.850 4.147 1.753 1.00 0.00 C ATOM 1779 O LEU B 412 13.995 3.355 2.684 1.00 0.00 O ATOM 1780 CB LEU B 412 14.278 6.609 2.104 1.00 0.00 C ATOM 1781 CG LEU B 412 14.633 7.825 1.237 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.441 8.288 0.422 1.00 0.00 C ATOM 1783 CD2 LEU B 412 15.180 8.955 2.075 1.00 0.00 C ATOM 0 H LEU B 412 14.284 5.943 -0.349 1.00 0.00 H new ATOM 0 HA LEU B 412 15.742 5.051 2.071 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.194 6.539 2.195 1.00 0.00 H new ATOM 0 HB3 LEU B 412 14.673 6.759 3.109 1.00 0.00 H new ATOM 0 HG LEU B 412 15.413 7.513 0.543 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.725 9.150 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.112 7.481 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.628 8.566 1.092 1.00 0.00 H new ATOM 0 HD21 LEU B 412 15.422 9.801 1.432 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.433 9.259 2.808 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.081 8.622 2.591 1.00 0.00 H new ATOM 1795 N GLY B 413 12.850 4.065 0.876 1.00 0.00 N ATOM 1796 CA GLY B 413 11.865 3.005 0.993 1.00 0.00 C ATOM 1797 C GLY B 413 12.420 1.653 0.606 1.00 0.00 C ATOM 1798 O GLY B 413 12.486 1.313 -0.574 1.00 0.00 O ATOM 0 H GLY B 413 12.706 4.706 0.096 1.00 0.00 H new ATOM 0 HA2 GLY B 413 11.500 2.964 2.019 1.00 0.00 H new ATOM 0 HA3 GLY B 413 11.009 3.237 0.360 1.00 0.00 H new ATOM 1802 N THR B 414 12.804 0.876 1.604 1.00 0.00 N ATOM 1803 CA THR B 414 13.339 -0.458 1.373 1.00 0.00 C ATOM 1804 C THR B 414 12.705 -1.438 2.345 1.00 0.00 C ATOM 1805 O THR B 414 13.164 -1.583 3.478 1.00 0.00 O ATOM 1806 CB THR B 414 14.870 -0.496 1.543 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.488 0.660 0.961 1.00 0.00 O ATOM 1808 CG2 THR B 414 15.458 -1.736 0.885 1.00 0.00 C ATOM 0 H THR B 414 12.756 1.146 2.586 1.00 0.00 H new ATOM 0 HA THR B 414 13.103 -0.737 0.346 1.00 0.00 H new ATOM 0 HB THR B 414 15.069 -0.514 2.614 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.459 0.610 1.085 1.00 0.00 H new ATOM 0 HG21 THR B 414 16.540 -1.740 1.018 1.00 0.00 H new ATOM 0 HG22 THR B 414 15.032 -2.628 1.344 1.00 0.00 H new ATOM 0 HG23 THR B 414 15.224 -1.729 -0.180 1.00 0.00 H new ATOM 1816 N GLY B 415 11.628 -2.094 1.917 1.00 0.00 N ATOM 1817 CA GLY B 415 10.954 -3.021 2.808 1.00 0.00 C ATOM 1818 C GLY B 415 10.610 -4.355 2.179 1.00 0.00 C ATOM 1819 O GLY B 415 10.315 -4.442 0.992 1.00 0.00 O ATOM 0 H GLY B 415 11.217 -2.003 0.988 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.587 -3.196 3.678 1.00 0.00 H new ATOM 0 HA3 GLY B 415 10.037 -2.556 3.170 1.00 0.00 H new ATOM 1823 N VAL B 416 10.644 -5.395 3.001 1.00 0.00 N ATOM 1824 CA VAL B 416 10.333 -6.749 2.570 1.00 0.00 C ATOM 1825 C VAL B 416 9.279 -7.365 3.488 1.00 0.00 C ATOM 1826 O VAL B 416 9.162 -6.973 4.649 1.00 0.00 O ATOM 1827 CB VAL B 416 11.590 -7.636 2.587 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.068 -7.860 4.013 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.322 -8.960 1.892 1.00 0.00 C ATOM 0 H VAL B 416 10.889 -5.322 3.988 1.00 0.00 H new ATOM 0 HA VAL B 416 9.951 -6.694 1.551 1.00 0.00 H new ATOM 0 HB VAL B 416 12.380 -7.121 2.041 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.958 -8.490 4.004 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.307 -6.900 4.472 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.282 -8.351 4.587 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.224 -9.572 1.915 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.515 -9.483 2.405 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.035 -8.776 0.857 1.00 0.00 H new ATOM 1839 N GLY B 417 8.513 -8.324 2.978 1.00 0.00 N ATOM 1840 CA GLY B 417 7.490 -8.950 3.800 1.00 0.00 C ATOM 1841 C GLY B 417 6.959 -10.242 3.206 1.00 0.00 C ATOM 1842 O GLY B 417 7.026 -10.446 1.995 1.00 0.00 O ATOM 0 H GLY B 417 8.579 -8.676 2.023 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.901 -9.153 4.789 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.664 -8.252 3.935 1.00 0.00 H new ATOM 1846 N ARG B 418 6.427 -11.117 4.061 1.00 0.00 N ATOM 1847 CA ARG B 418 5.882 -12.400 3.611 1.00 0.00 C ATOM 1848 C ARG B 418 4.584 -12.210 2.833 1.00 0.00 C ATOM 1849 O ARG B 418 4.377 -12.828 1.793 1.00 0.00 O ATOM 1850 CB ARG B 418 5.642 -13.330 4.804 1.00 0.00 C ATOM 1851 CG ARG B 418 5.203 -12.607 6.068 1.00 0.00 C ATOM 1852 CD ARG B 418 6.338 -12.503 7.075 1.00 0.00 C ATOM 1853 NE ARG B 418 7.143 -13.721 7.124 1.00 0.00 N ATOM 1854 CZ ARG B 418 6.685 -14.890 7.560 1.00 0.00 C ATOM 1855 NH1 ARG B 418 5.442 -14.993 8.006 1.00 0.00 N ATOM 1856 NH2 ARG B 418 7.475 -15.955 7.556 1.00 0.00 N ATOM 0 H ARG B 418 6.362 -10.962 5.067 1.00 0.00 H new ATOM 0 HA ARG B 418 6.616 -12.854 2.946 1.00 0.00 H new ATOM 0 HB2 ARG B 418 4.882 -14.063 4.534 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.558 -13.882 5.012 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.850 -11.608 5.813 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.363 -13.137 6.518 1.00 0.00 H new ATOM 0 HD2 ARG B 418 6.976 -11.658 6.816 1.00 0.00 H new ATOM 0 HD3 ARG B 418 5.927 -12.301 8.064 1.00 0.00 H new ATOM 0 HE ARG B 418 8.111 -13.672 6.806 1.00 0.00 H new ATOM 0 HH11 ARG B 418 4.834 -14.174 8.015 1.00 0.00 H new ATOM 0 HH12 ARG B 418 5.093 -15.891 8.340 1.00 0.00 H new ATOM 0 HH21 ARG B 418 8.434 -15.877 7.218 1.00 0.00 H new ATOM 0 HH22 ARG B 418 7.123 -16.852 7.891 1.00 0.00 H new ATOM 1870 N ASN B 419 3.726 -11.327 3.318 1.00 0.00 N ATOM 1871 CA ASN B 419 2.473 -11.035 2.638 1.00 0.00 C ATOM 1872 C ASN B 419 2.617 -9.739 1.851 1.00 0.00 C ATOM 1873 O ASN B 419 1.635 -9.069 1.546 1.00 0.00 O ATOM 1874 CB ASN B 419 1.317 -10.922 3.638 1.00 0.00 C ATOM 1875 CG ASN B 419 1.772 -10.521 5.029 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.807 -10.978 5.515 1.00 0.00 O ATOM 1877 ND2 ASN B 419 0.992 -9.668 5.681 1.00 0.00 N ATOM 0 H ASN B 419 3.873 -10.800 4.179 1.00 0.00 H new ATOM 0 HA ASN B 419 2.245 -11.854 1.956 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.598 -10.189 3.272 1.00 0.00 H new ATOM 0 HB3 ASN B 419 0.797 -11.879 3.694 1.00 0.00 H new ATOM 0 HD21 ASN B 419 1.242 -9.366 6.623 1.00 0.00 H new ATOM 0 HD22 ASN B 419 0.143 -9.314 5.240 1.00 0.00 H new ATOM 1884 N ILE B 420 3.869 -9.422 1.517 1.00 0.00 N ATOM 1885 CA ILE B 420 4.236 -8.228 0.746 1.00 0.00 C ATOM 1886 C ILE B 420 3.758 -6.906 1.370 1.00 0.00 C ATOM 1887 O ILE B 420 4.517 -5.943 1.401 1.00 0.00 O ATOM 1888 CB ILE B 420 3.778 -8.333 -0.717 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.399 -7.699 -0.934 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.778 -9.793 -1.152 1.00 0.00 C ATOM 1891 CD1 ILE B 420 2.463 -6.252 -1.370 1.00 0.00 C ATOM 0 H ILE B 420 4.671 -9.996 1.778 1.00 0.00 H new ATOM 0 HA ILE B 420 5.325 -8.200 0.773 1.00 0.00 H new ATOM 0 HB ILE B 420 4.483 -7.774 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.858 -8.273 -1.686 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.827 -7.767 -0.009 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.453 -9.863 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.785 -10.200 -1.059 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.097 -10.361 -0.519 1.00 0.00 H new ATOM 0 HD11 ILE B 420 1.452 -5.868 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.976 -5.665 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE B 420 3.007 -6.179 -2.312 1.00 0.00 H new ATOM 1903 N LYS B 421 2.523 -6.844 1.866 1.00 0.00 N ATOM 1904 CA LYS B 421 2.039 -5.618 2.478 1.00 0.00 C ATOM 1905 C LYS B 421 3.137 -5.093 3.400 1.00 0.00 C ATOM 1906 O LYS B 421 3.615 -3.975 3.235 1.00 0.00 O ATOM 1907 CB LYS B 421 0.723 -5.855 3.220 1.00 0.00 C ATOM 1908 CG LYS B 421 0.559 -5.028 4.476 1.00 0.00 C ATOM 1909 CD LYS B 421 1.262 -5.685 5.642 1.00 0.00 C ATOM 1910 CE LYS B 421 0.431 -5.621 6.913 1.00 0.00 C ATOM 1911 NZ LYS B 421 -0.787 -6.475 6.824 1.00 0.00 N ATOM 0 H LYS B 421 1.855 -7.614 1.855 1.00 0.00 H new ATOM 0 HA LYS B 421 1.820 -4.870 1.715 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.105 -5.638 2.545 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.652 -6.911 3.482 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.965 -4.029 4.316 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.500 -4.909 4.704 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.474 -6.726 5.399 1.00 0.00 H new ATOM 0 HD3 LYS B 421 2.221 -5.196 5.810 1.00 0.00 H new ATOM 0 HE2 LYS B 421 1.038 -5.941 7.760 1.00 0.00 H new ATOM 0 HE3 LYS B 421 0.137 -4.589 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -1.129 -6.693 7.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.528 -5.969 6.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -0.555 -7.360 6.330 1.00 0.00 H new ATOM 1925 N ILE B 422 3.547 -5.920 4.365 1.00 0.00 N ATOM 1926 CA ILE B 422 4.617 -5.531 5.288 1.00 0.00 C ATOM 1927 C ILE B 422 5.755 -4.920 4.505 1.00 0.00 C ATOM 1928 O ILE B 422 6.482 -4.070 5.002 1.00 0.00 O ATOM 1929 CB ILE B 422 5.201 -6.710 6.093 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.327 -7.954 5.972 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.389 -6.309 7.544 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.456 -8.630 4.626 1.00 0.00 C ATOM 0 H ILE B 422 3.161 -6.850 4.527 1.00 0.00 H new ATOM 0 HA ILE B 422 4.166 -4.830 5.990 1.00 0.00 H new ATOM 0 HB ILE B 422 6.176 -6.961 5.675 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.598 -8.661 6.756 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.285 -7.679 6.137 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.802 -7.149 8.103 1.00 0.00 H new ATOM 0 HG22 ILE B 422 6.074 -5.463 7.602 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.427 -6.027 7.971 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.812 -9.509 4.597 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.158 -7.936 3.840 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.491 -8.933 4.469 1.00 0.00 H new ATOM 1944 N ALA B 423 5.856 -5.331 3.250 1.00 0.00 N ATOM 1945 CA ALA B 423 6.853 -4.799 2.353 1.00 0.00 C ATOM 1946 C ALA B 423 6.379 -3.432 1.897 1.00 0.00 C ATOM 1947 O ALA B 423 7.118 -2.449 1.951 1.00 0.00 O ATOM 1948 CB ALA B 423 7.082 -5.731 1.176 1.00 0.00 C ATOM 0 H ALA B 423 5.250 -6.038 2.833 1.00 0.00 H new ATOM 0 HA ALA B 423 7.812 -4.708 2.863 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.838 -5.305 0.516 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.423 -6.700 1.540 1.00 0.00 H new ATOM 0 HB3 ALA B 423 6.150 -5.858 0.625 1.00 0.00 H new ATOM 1954 N GLY B 424 5.114 -3.377 1.483 1.00 0.00 N ATOM 1955 CA GLY B 424 4.531 -2.121 1.062 1.00 0.00 C ATOM 1956 C GLY B 424 4.615 -1.110 2.181 1.00 0.00 C ATOM 1957 O GLY B 424 5.164 -0.019 2.014 1.00 0.00 O ATOM 0 H GLY B 424 4.487 -4.180 1.433 1.00 0.00 H new ATOM 0 HA2 GLY B 424 5.053 -1.745 0.182 1.00 0.00 H new ATOM 0 HA3 GLY B 424 3.490 -2.272 0.775 1.00 0.00 H new ATOM 1961 N ILE B 425 4.107 -1.503 3.346 1.00 0.00 N ATOM 1962 CA ILE B 425 4.169 -0.646 4.518 1.00 0.00 C ATOM 1963 C ILE B 425 5.628 -0.336 4.827 1.00 0.00 C ATOM 1964 O ILE B 425 6.081 0.800 4.684 1.00 0.00 O ATOM 1965 CB ILE B 425 3.507 -1.312 5.744 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.984 -1.253 5.622 1.00 0.00 C ATOM 1967 CG2 ILE B 425 3.961 -0.643 7.034 1.00 0.00 C ATOM 1968 CD1 ILE B 425 1.483 -1.383 4.200 1.00 0.00 C ATOM 0 H ILE B 425 3.652 -2.403 3.500 1.00 0.00 H new ATOM 0 HA ILE B 425 3.622 0.272 4.304 1.00 0.00 H new ATOM 0 HB ILE B 425 3.816 -2.357 5.774 1.00 0.00 H new ATOM 0 HG12 ILE B 425 1.549 -2.049 6.226 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.631 -0.309 6.037 1.00 0.00 H new ATOM 0 HG21 ILE B 425 3.482 -1.129 7.884 1.00 0.00 H new ATOM 0 HG22 ILE B 425 5.043 -0.731 7.128 1.00 0.00 H new ATOM 0 HG23 ILE B 425 3.683 0.411 7.015 1.00 0.00 H new ATOM 0 HD11 ILE B 425 0.394 -1.332 4.192 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.889 -0.572 3.596 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.805 -2.339 3.787 1.00 0.00 H new ATOM 1980 N ARG B 426 6.360 -1.367 5.239 1.00 0.00 N ATOM 1981 CA ARG B 426 7.776 -1.228 5.556 1.00 0.00 C ATOM 1982 C ARG B 426 8.432 -0.229 4.609 1.00 0.00 C ATOM 1983 O ARG B 426 9.325 0.523 5.001 1.00 0.00 O ATOM 1984 CB ARG B 426 8.470 -2.589 5.459 1.00 0.00 C ATOM 1985 CG ARG B 426 9.983 -2.523 5.537 1.00 0.00 C ATOM 1986 CD ARG B 426 10.472 -2.495 6.973 1.00 0.00 C ATOM 1987 NE ARG B 426 11.787 -3.120 7.109 1.00 0.00 N ATOM 1988 CZ ARG B 426 12.237 -3.662 8.235 1.00 0.00 C ATOM 1989 NH1 ARG B 426 11.484 -3.657 9.328 1.00 0.00 N ATOM 1990 NH2 ARG B 426 13.443 -4.212 8.270 1.00 0.00 N ATOM 0 H ARG B 426 5.993 -2.311 5.361 1.00 0.00 H new ATOM 0 HA ARG B 426 7.875 -0.856 6.576 1.00 0.00 H new ATOM 0 HB2 ARG B 426 8.104 -3.229 6.262 1.00 0.00 H new ATOM 0 HB3 ARG B 426 8.186 -3.063 4.519 1.00 0.00 H new ATOM 0 HG2 ARG B 426 10.411 -3.384 5.024 1.00 0.00 H new ATOM 0 HG3 ARG B 426 10.335 -1.633 5.015 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.522 -1.463 7.320 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.756 -3.012 7.612 1.00 0.00 H new ATOM 0 HE ARG B 426 12.395 -3.141 6.290 1.00 0.00 H new ATOM 0 HH11 ARG B 426 10.555 -3.236 9.306 1.00 0.00 H new ATOM 0 HH12 ARG B 426 11.834 -4.074 10.190 1.00 0.00 H new ATOM 0 HH21 ARG B 426 14.025 -4.219 7.432 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.789 -4.628 9.135 1.00 0.00 H new ATOM 2004 N ALA B 427 7.954 -0.202 3.368 1.00 0.00 N ATOM 2005 CA ALA B 427 8.471 0.728 2.378 1.00 0.00 C ATOM 2006 C ALA B 427 8.187 2.155 2.824 1.00 0.00 C ATOM 2007 O ALA B 427 9.103 2.959 3.007 1.00 0.00 O ATOM 2008 CB ALA B 427 7.861 0.462 1.012 1.00 0.00 C ATOM 0 H ALA B 427 7.211 -0.813 3.028 1.00 0.00 H new ATOM 0 HA ALA B 427 9.549 0.588 2.292 1.00 0.00 H new ATOM 0 HB1 ALA B 427 8.264 1.171 0.289 1.00 0.00 H new ATOM 0 HB2 ALA B 427 8.102 -0.553 0.697 1.00 0.00 H new ATOM 0 HB3 ALA B 427 6.779 0.577 1.068 1.00 0.00 H new ATOM 2014 N ALA B 428 6.909 2.456 3.027 1.00 0.00 N ATOM 2015 CA ALA B 428 6.514 3.776 3.486 1.00 0.00 C ATOM 2016 C ALA B 428 7.197 4.075 4.813 1.00 0.00 C ATOM 2017 O ALA B 428 7.880 5.088 4.960 1.00 0.00 O ATOM 2018 CB ALA B 428 5.001 3.883 3.627 1.00 0.00 C ATOM 0 H ALA B 428 6.136 1.807 2.881 1.00 0.00 H new ATOM 0 HA ALA B 428 6.826 4.511 2.744 1.00 0.00 H new ATOM 0 HB1 ALA B 428 4.738 4.883 3.972 1.00 0.00 H new ATOM 0 HB2 ALA B 428 4.532 3.697 2.661 1.00 0.00 H new ATOM 0 HB3 ALA B 428 4.650 3.146 4.349 1.00 0.00 H new ATOM 2024 N GLU B 429 7.023 3.168 5.772 1.00 0.00 N ATOM 2025 CA GLU B 429 7.637 3.314 7.087 1.00 0.00 C ATOM 2026 C GLU B 429 9.120 3.639 6.947 1.00 0.00 C ATOM 2027 O GLU B 429 9.721 4.251 7.830 1.00 0.00 O ATOM 2028 CB GLU B 429 7.458 2.032 7.902 1.00 0.00 C ATOM 2029 CG GLU B 429 7.126 2.278 9.364 1.00 0.00 C ATOM 2030 CD GLU B 429 7.673 1.198 10.275 1.00 0.00 C ATOM 2031 OE1 GLU B 429 7.753 0.032 9.835 1.00 0.00 O ATOM 2032 OE2 GLU B 429 8.023 1.519 11.432 1.00 0.00 O ATOM 0 H GLU B 429 6.461 2.324 5.661 1.00 0.00 H new ATOM 0 HA GLU B 429 7.145 4.135 7.608 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.664 1.435 7.454 1.00 0.00 H new ATOM 0 HB3 GLU B 429 8.373 1.443 7.841 1.00 0.00 H new ATOM 0 HG2 GLU B 429 7.531 3.244 9.667 1.00 0.00 H new ATOM 0 HG3 GLU B 429 6.044 2.335 9.483 1.00 0.00 H new ATOM 2039 N ASN B 430 9.696 3.238 5.818 1.00 0.00 N ATOM 2040 CA ASN B 430 11.101 3.496 5.539 1.00 0.00 C ATOM 2041 C ASN B 430 11.299 4.941 5.084 1.00 0.00 C ATOM 2042 O ASN B 430 12.303 5.574 5.410 1.00 0.00 O ATOM 2043 CB ASN B 430 11.607 2.533 4.465 1.00 0.00 C ATOM 2044 CG ASN B 430 12.446 1.411 5.044 1.00 0.00 C ATOM 2045 OD1 ASN B 430 13.650 1.562 5.251 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.810 0.276 5.307 1.00 0.00 N ATOM 0 H ASN B 430 9.207 2.731 5.080 1.00 0.00 H new ATOM 0 HA ASN B 430 11.672 3.339 6.454 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.756 2.109 3.931 1.00 0.00 H new ATOM 0 HB3 ASN B 430 12.198 3.086 3.735 1.00 0.00 H new ATOM 0 HD21 ASN B 430 12.321 -0.516 5.697 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.811 0.196 5.119 1.00 0.00 H new ATOM 2053 N ALA B 431 10.336 5.451 4.316 1.00 0.00 N ATOM 2054 CA ALA B 431 10.401 6.813 3.799 1.00 0.00 C ATOM 2055 C ALA B 431 10.276 7.841 4.917 1.00 0.00 C ATOM 2056 O ALA B 431 10.985 8.847 4.927 1.00 0.00 O ATOM 2057 CB ALA B 431 9.321 7.050 2.753 1.00 0.00 C ATOM 0 H ALA B 431 9.500 4.937 4.039 1.00 0.00 H new ATOM 0 HA ALA B 431 11.378 6.934 3.331 1.00 0.00 H new ATOM 0 HB1 ALA B 431 9.391 8.073 2.383 1.00 0.00 H new ATOM 0 HB2 ALA B 431 9.458 6.355 1.925 1.00 0.00 H new ATOM 0 HB3 ALA B 431 8.340 6.892 3.201 1.00 0.00 H new ATOM 2063 N LEU B 432 9.370 7.588 5.853 1.00 0.00 N ATOM 2064 CA LEU B 432 9.158 8.500 6.969 1.00 0.00 C ATOM 2065 C LEU B 432 10.201 8.285 8.056 1.00 0.00 C ATOM 2066 O LEU B 432 10.119 8.874 9.133 1.00 0.00 O ATOM 2067 CB LEU B 432 7.753 8.326 7.544 1.00 0.00 C ATOM 2068 CG LEU B 432 7.359 6.887 7.881 1.00 0.00 C ATOM 2069 CD1 LEU B 432 6.970 6.771 9.345 1.00 0.00 C ATOM 2070 CD2 LEU B 432 6.216 6.432 6.989 1.00 0.00 C ATOM 0 H LEU B 432 8.772 6.762 5.862 1.00 0.00 H new ATOM 0 HA LEU B 432 9.260 9.518 6.594 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.671 8.929 8.448 1.00 0.00 H new ATOM 0 HB3 LEU B 432 7.033 8.724 6.829 1.00 0.00 H new ATOM 0 HG LEU B 432 8.218 6.240 7.702 1.00 0.00 H new ATOM 0 HD11 LEU B 432 6.693 5.741 9.567 1.00 0.00 H new ATOM 0 HD12 LEU B 432 7.814 7.062 9.970 1.00 0.00 H new ATOM 0 HD13 LEU B 432 6.124 7.427 9.550 1.00 0.00 H new ATOM 0 HD21 LEU B 432 5.945 5.406 7.239 1.00 0.00 H new ATOM 0 HD22 LEU B 432 5.354 7.082 7.142 1.00 0.00 H new ATOM 0 HD23 LEU B 432 6.527 6.481 5.946 1.00 0.00 H new ATOM 2082 N ARG B 433 11.184 7.441 7.767 1.00 0.00 N ATOM 2083 CA ARG B 433 12.243 7.154 8.720 1.00 0.00 C ATOM 2084 C ARG B 433 13.159 8.360 8.887 1.00 0.00 C ATOM 2085 O ARG B 433 14.007 8.385 9.778 1.00 0.00 O ATOM 2086 CB ARG B 433 13.059 5.948 8.253 1.00 0.00 C ATOM 2087 CG ARG B 433 13.828 5.257 9.367 1.00 0.00 C ATOM 2088 CD ARG B 433 13.737 3.744 9.246 1.00 0.00 C ATOM 2089 NE ARG B 433 13.274 3.122 10.484 1.00 0.00 N ATOM 2090 CZ ARG B 433 13.910 3.234 11.646 1.00 0.00 C ATOM 2091 NH1 ARG B 433 15.030 3.938 11.724 1.00 0.00 N ATOM 2092 NH2 ARG B 433 13.426 2.643 12.730 1.00 0.00 N ATOM 0 H ARG B 433 11.268 6.945 6.880 1.00 0.00 H new ATOM 0 HA ARG B 433 11.784 6.928 9.682 1.00 0.00 H new ATOM 0 HB2 ARG B 433 12.388 5.227 7.786 1.00 0.00 H new ATOM 0 HB3 ARG B 433 13.762 6.272 7.486 1.00 0.00 H new ATOM 0 HG2 ARG B 433 14.873 5.564 9.335 1.00 0.00 H new ATOM 0 HG3 ARG B 433 13.433 5.571 10.333 1.00 0.00 H new ATOM 0 HD2 ARG B 433 13.057 3.486 8.434 1.00 0.00 H new ATOM 0 HD3 ARG B 433 14.715 3.342 8.982 1.00 0.00 H new ATOM 0 HE ARG B 433 12.416 2.572 10.455 1.00 0.00 H new ATOM 0 HH11 ARG B 433 15.405 4.394 10.892 1.00 0.00 H new ATOM 0 HH12 ARG B 433 15.518 4.024 12.616 1.00 0.00 H new ATOM 0 HH21 ARG B 433 12.564 2.101 12.673 1.00 0.00 H new ATOM 0 HH22 ARG B 433 13.916 2.730 13.620 1.00 0.00 H new ATOM 2106 N ASP B 434 12.998 9.353 8.014 1.00 0.00 N ATOM 2107 CA ASP B 434 13.842 10.542 8.077 1.00 0.00 C ATOM 2108 C ASP B 434 13.021 11.821 8.145 1.00 0.00 C ATOM 2109 O ASP B 434 12.692 12.417 7.119 1.00 0.00 O ATOM 2110 CB ASP B 434 14.773 10.593 6.869 1.00 0.00 C ATOM 2111 CG ASP B 434 16.058 9.821 7.095 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.980 8.652 7.528 1.00 0.00 O ATOM 2113 OD2 ASP B 434 17.143 10.386 6.842 1.00 0.00 O ATOM 0 H ASP B 434 12.303 9.359 7.267 1.00 0.00 H new ATOM 0 HA ASP B 434 14.430 10.473 8.992 1.00 0.00 H new ATOM 0 HB2 ASP B 434 14.257 10.187 5.999 1.00 0.00 H new ATOM 0 HB3 ASP B 434 15.012 11.632 6.642 1.00 0.00 H new ATOM 2118 N LYS B 435 12.706 12.247 9.361 1.00 0.00 N ATOM 2119 CA LYS B 435 11.938 13.468 9.566 1.00 0.00 C ATOM 2120 C LYS B 435 12.602 14.635 8.844 1.00 0.00 C ATOM 2121 O LYS B 435 11.960 15.354 8.081 1.00 0.00 O ATOM 2122 CB LYS B 435 11.821 13.780 11.061 1.00 0.00 C ATOM 2123 CG LYS B 435 12.984 14.593 11.608 1.00 0.00 C ATOM 2124 CD LYS B 435 12.754 15.005 13.052 1.00 0.00 C ATOM 2125 CE LYS B 435 11.706 16.102 13.159 1.00 0.00 C ATOM 2126 NZ LYS B 435 11.813 16.849 14.443 1.00 0.00 N ATOM 0 H LYS B 435 12.970 11.765 10.220 1.00 0.00 H new ATOM 0 HA LYS B 435 10.938 13.320 9.158 1.00 0.00 H new ATOM 0 HB2 LYS B 435 10.893 14.324 11.238 1.00 0.00 H new ATOM 0 HB3 LYS B 435 11.752 12.843 11.614 1.00 0.00 H new ATOM 0 HG2 LYS B 435 13.901 14.008 11.539 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.126 15.483 10.994 1.00 0.00 H new ATOM 0 HD2 LYS B 435 12.436 14.139 13.632 1.00 0.00 H new ATOM 0 HD3 LYS B 435 13.692 15.353 13.486 1.00 0.00 H new ATOM 0 HE2 LYS B 435 11.819 16.795 12.325 1.00 0.00 H new ATOM 0 HE3 LYS B 435 10.712 15.663 13.076 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 11.082 17.588 14.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 11.679 16.193 15.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 12.753 17.289 14.511 1.00 0.00 H new ATOM 2140 N LYS B 436 13.897 14.812 9.091 1.00 0.00 N ATOM 2141 CA LYS B 436 14.652 15.887 8.464 1.00 0.00 C ATOM 2142 C LYS B 436 14.455 15.855 6.955 1.00 0.00 C ATOM 2143 O LYS B 436 14.377 16.895 6.301 1.00 0.00 O ATOM 2144 CB LYS B 436 16.136 15.760 8.810 1.00 0.00 C ATOM 2145 CG LYS B 436 16.395 15.417 10.270 1.00 0.00 C ATOM 2146 CD LYS B 436 17.167 14.115 10.410 1.00 0.00 C ATOM 2147 CE LYS B 436 16.878 13.437 11.738 1.00 0.00 C ATOM 2148 NZ LYS B 436 18.049 13.492 12.657 1.00 0.00 N ATOM 0 H LYS B 436 14.443 14.224 9.721 1.00 0.00 H new ATOM 0 HA LYS B 436 14.287 16.842 8.843 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.583 14.991 8.180 1.00 0.00 H new ATOM 0 HB3 LYS B 436 16.637 16.698 8.571 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.955 16.225 10.740 1.00 0.00 H new ATOM 0 HG3 LYS B 436 15.446 15.337 10.800 1.00 0.00 H new ATOM 0 HD2 LYS B 436 16.903 13.444 9.593 1.00 0.00 H new ATOM 0 HD3 LYS B 436 18.236 14.313 10.326 1.00 0.00 H new ATOM 0 HE2 LYS B 436 16.022 13.917 12.212 1.00 0.00 H new ATOM 0 HE3 LYS B 436 16.603 12.397 11.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 17.811 13.019 13.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 18.859 13.012 12.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 18.296 14.484 12.846 1.00 0.00 H new ATOM 2162 N MET B 437 14.360 14.646 6.414 1.00 0.00 N ATOM 2163 CA MET B 437 14.153 14.456 4.985 1.00 0.00 C ATOM 2164 C MET B 437 12.697 14.734 4.629 1.00 0.00 C ATOM 2165 O MET B 437 12.405 15.517 3.725 1.00 0.00 O ATOM 2166 CB MET B 437 14.540 13.029 4.582 1.00 0.00 C ATOM 2167 CG MET B 437 14.187 12.669 3.145 1.00 0.00 C ATOM 2168 SD MET B 437 12.432 12.323 2.918 1.00 0.00 S ATOM 2169 CE MET B 437 12.296 10.713 3.691 1.00 0.00 C ATOM 0 H MET B 437 14.424 13.779 6.947 1.00 0.00 H new ATOM 0 HA MET B 437 14.786 15.154 4.438 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.613 12.902 4.723 1.00 0.00 H new ATOM 0 HB3 MET B 437 14.045 12.327 5.253 1.00 0.00 H new ATOM 0 HG2 MET B 437 14.478 13.489 2.489 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.766 11.797 2.842 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.861 10.006 2.985 1.00 0.00 H new ATOM 0 HE2 MET B 437 13.286 10.367 3.987 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.658 10.785 4.572 1.00 0.00 H new ATOM 2179 N LEU B 438 11.788 14.109 5.371 1.00 0.00 N ATOM 2180 CA LEU B 438 10.359 14.300 5.160 1.00 0.00 C ATOM 2181 C LEU B 438 10.019 15.784 5.182 1.00 0.00 C ATOM 2182 O LEU B 438 9.592 16.368 4.180 1.00 0.00 O ATOM 2183 CB LEU B 438 9.571 13.590 6.261 1.00 0.00 C ATOM 2184 CG LEU B 438 9.767 12.072 6.353 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.358 11.572 7.731 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.962 11.372 5.269 1.00 0.00 C ATOM 0 H LEU B 438 12.018 13.464 6.127 1.00 0.00 H new ATOM 0 HA LEU B 438 10.092 13.882 4.190 1.00 0.00 H new ATOM 0 HB2 LEU B 438 9.845 14.031 7.219 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.511 13.791 6.109 1.00 0.00 H new ATOM 0 HG LEU B 438 10.822 11.843 6.202 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.502 10.493 7.784 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.971 12.057 8.491 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.308 11.807 7.907 1.00 0.00 H new ATOM 0 HD21 LEU B 438 9.109 10.295 5.345 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.904 11.603 5.395 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.295 11.716 4.290 1.00 0.00 H new ATOM 2198 N ASP B 439 10.236 16.388 6.339 1.00 0.00 N ATOM 2199 CA ASP B 439 9.981 17.807 6.520 1.00 0.00 C ATOM 2200 C ASP B 439 10.653 18.596 5.406 1.00 0.00 C ATOM 2201 O ASP B 439 10.028 19.437 4.762 1.00 0.00 O ATOM 2202 CB ASP B 439 10.496 18.279 7.881 1.00 0.00 C ATOM 2203 CG ASP B 439 10.299 19.768 8.087 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.955 20.558 7.375 1.00 0.00 O ATOM 2205 OD2 ASP B 439 9.486 20.145 8.958 1.00 0.00 O ATOM 0 H ASP B 439 10.590 15.915 7.170 1.00 0.00 H new ATOM 0 HA ASP B 439 8.905 17.976 6.483 1.00 0.00 H new ATOM 0 HB2 ASP B 439 9.980 17.734 8.671 1.00 0.00 H new ATOM 0 HB3 ASP B 439 11.556 18.040 7.969 1.00 0.00 H new ATOM 2210 N PHE B 440 11.935 18.317 5.183 1.00 0.00 N ATOM 2211 CA PHE B 440 12.685 19.000 4.143 1.00 0.00 C ATOM 2212 C PHE B 440 11.830 19.104 2.886 1.00 0.00 C ATOM 2213 O PHE B 440 11.837 20.122 2.190 1.00 0.00 O ATOM 2214 CB PHE B 440 13.998 18.254 3.864 1.00 0.00 C ATOM 2215 CG PHE B 440 14.382 18.173 2.410 1.00 0.00 C ATOM 2216 CD1 PHE B 440 14.533 19.322 1.650 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.595 16.943 1.810 1.00 0.00 C ATOM 2218 CE1 PHE B 440 14.889 19.244 0.316 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.951 16.859 0.478 1.00 0.00 C ATOM 2220 CZ PHE B 440 15.099 18.010 -0.270 1.00 0.00 C ATOM 0 H PHE B 440 12.470 17.625 5.708 1.00 0.00 H new ATOM 0 HA PHE B 440 12.937 20.008 4.473 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.802 18.746 4.411 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.916 17.242 4.260 1.00 0.00 H new ATOM 0 HD1 PHE B 440 14.371 20.288 2.104 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.481 16.039 2.390 1.00 0.00 H new ATOM 0 HE1 PHE B 440 15.003 20.146 -0.267 1.00 0.00 H new ATOM 0 HE2 PHE B 440 15.113 15.894 0.022 1.00 0.00 H new ATOM 0 HZ PHE B 440 15.378 17.946 -1.311 1.00 0.00 H new ATOM 2230 N TYR B 441 11.078 18.045 2.612 1.00 0.00 N ATOM 2231 CA TYR B 441 10.209 18.021 1.450 1.00 0.00 C ATOM 2232 C TYR B 441 8.989 18.890 1.671 1.00 0.00 C ATOM 2233 O TYR B 441 8.486 19.493 0.734 1.00 0.00 O ATOM 2234 CB TYR B 441 9.823 16.593 1.099 1.00 0.00 C ATOM 2235 CG TYR B 441 10.955 15.891 0.408 1.00 0.00 C ATOM 2236 CD1 TYR B 441 11.290 16.216 -0.896 1.00 0.00 C ATOM 2237 CD2 TYR B 441 11.719 14.948 1.070 1.00 0.00 C ATOM 2238 CE1 TYR B 441 12.353 15.612 -1.529 1.00 0.00 C ATOM 2239 CE2 TYR B 441 12.791 14.341 0.452 1.00 0.00 C ATOM 2240 CZ TYR B 441 13.105 14.675 -0.851 1.00 0.00 C ATOM 2241 OH TYR B 441 14.174 14.073 -1.476 1.00 0.00 O ATOM 0 H TYR B 441 11.055 17.197 3.178 1.00 0.00 H new ATOM 0 HA TYR B 441 10.755 18.434 0.602 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.552 16.051 2.005 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.944 16.597 0.455 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.708 16.956 -1.425 1.00 0.00 H new ATOM 0 HD2 TYR B 441 11.472 14.683 2.087 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.596 15.870 -2.549 1.00 0.00 H new ATOM 0 HE2 TYR B 441 13.382 13.609 0.983 1.00 0.00 H new ATOM 0 HH TYR B 441 14.598 13.439 -0.861 1.00 0.00 H new ATOM 2251 N ALA B 442 8.533 18.996 2.911 1.00 0.00 N ATOM 2252 CA ALA B 442 7.398 19.860 3.197 1.00 0.00 C ATOM 2253 C ALA B 442 7.758 21.276 2.775 1.00 0.00 C ATOM 2254 O ALA B 442 7.126 21.855 1.888 1.00 0.00 O ATOM 2255 CB ALA B 442 7.015 19.815 4.669 1.00 0.00 C ATOM 0 H ALA B 442 8.921 18.507 3.718 1.00 0.00 H new ATOM 0 HA ALA B 442 6.530 19.511 2.637 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.164 20.473 4.844 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.748 18.795 4.944 1.00 0.00 H new ATOM 0 HB3 ALA B 442 7.859 20.145 5.275 1.00 0.00 H new ATOM 2261 N LYS B 443 8.806 21.818 3.391 1.00 0.00 N ATOM 2262 CA LYS B 443 9.275 23.154 3.045 1.00 0.00 C ATOM 2263 C LYS B 443 9.405 23.248 1.533 1.00 0.00 C ATOM 2264 O LYS B 443 9.085 24.270 0.927 1.00 0.00 O ATOM 2265 CB LYS B 443 10.626 23.477 3.703 1.00 0.00 C ATOM 2266 CG LYS B 443 11.026 22.536 4.831 1.00 0.00 C ATOM 2267 CD LYS B 443 12.374 22.915 5.422 1.00 0.00 C ATOM 2268 CE LYS B 443 12.231 23.496 6.820 1.00 0.00 C ATOM 2269 NZ LYS B 443 13.549 23.878 7.401 1.00 0.00 N ATOM 0 H LYS B 443 9.342 21.356 4.126 1.00 0.00 H new ATOM 0 HA LYS B 443 8.551 23.880 3.415 1.00 0.00 H new ATOM 0 HB2 LYS B 443 11.402 23.455 2.938 1.00 0.00 H new ATOM 0 HB3 LYS B 443 10.591 24.495 4.092 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.266 22.559 5.612 1.00 0.00 H new ATOM 0 HG3 LYS B 443 11.067 21.513 4.456 1.00 0.00 H new ATOM 0 HD2 LYS B 443 13.016 22.035 5.457 1.00 0.00 H new ATOM 0 HD3 LYS B 443 12.864 23.642 4.774 1.00 0.00 H new ATOM 0 HE2 LYS B 443 11.583 24.371 6.785 1.00 0.00 H new ATOM 0 HE3 LYS B 443 11.746 22.766 7.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 13.408 24.270 8.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.159 23.038 7.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.001 24.593 6.796 1.00 0.00 H new ATOM 2283 N GLN B 444 9.850 22.148 0.928 1.00 0.00 N ATOM 2284 CA GLN B 444 9.989 22.087 -0.516 1.00 0.00 C ATOM 2285 C GLN B 444 8.602 22.271 -1.143 1.00 0.00 C ATOM 2286 O GLN B 444 8.424 23.056 -2.072 1.00 0.00 O ATOM 2287 CB GLN B 444 10.676 20.765 -0.931 1.00 0.00 C ATOM 2288 CG GLN B 444 9.757 19.695 -1.491 1.00 0.00 C ATOM 2289 CD GLN B 444 9.917 19.532 -2.986 1.00 0.00 C ATOM 2290 OE1 GLN B 444 9.698 18.451 -3.533 1.00 0.00 O ATOM 2291 NE2 GLN B 444 10.300 20.611 -3.654 1.00 0.00 N ATOM 0 H GLN B 444 10.118 21.294 1.417 1.00 0.00 H new ATOM 0 HA GLN B 444 10.632 22.887 -0.883 1.00 0.00 H new ATOM 0 HB2 GLN B 444 11.438 20.991 -1.677 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.192 20.357 -0.062 1.00 0.00 H new ATOM 0 HG2 GLN B 444 9.966 18.745 -0.999 1.00 0.00 H new ATOM 0 HG3 GLN B 444 8.722 19.951 -1.264 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.470 21.485 -3.157 1.00 0.00 H new ATOM 0 HE22 GLN B 444 10.425 20.567 -4.665 1.00 0.00 H new ATOM 2300 N ARG B 445 7.626 21.537 -0.608 1.00 0.00 N ATOM 2301 CA ARG B 445 6.246 21.596 -1.078 1.00 0.00 C ATOM 2302 C ARG B 445 5.758 23.037 -1.166 1.00 0.00 C ATOM 2303 O ARG B 445 4.970 23.382 -2.044 1.00 0.00 O ATOM 2304 CB ARG B 445 5.337 20.799 -0.142 1.00 0.00 C ATOM 2305 CG ARG B 445 4.515 19.735 -0.850 1.00 0.00 C ATOM 2306 CD ARG B 445 4.084 20.194 -2.234 1.00 0.00 C ATOM 2307 NE ARG B 445 2.700 19.830 -2.526 1.00 0.00 N ATOM 2308 CZ ARG B 445 2.173 19.856 -3.747 1.00 0.00 C ATOM 2309 NH1 ARG B 445 2.907 20.240 -4.782 1.00 0.00 N ATOM 2310 NH2 ARG B 445 0.910 19.501 -3.934 1.00 0.00 N ATOM 0 H ARG B 445 7.772 20.886 0.163 1.00 0.00 H new ATOM 0 HA ARG B 445 6.211 21.159 -2.076 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.948 20.323 0.625 1.00 0.00 H new ATOM 0 HB3 ARG B 445 4.663 21.487 0.368 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.099 18.819 -0.935 1.00 0.00 H new ATOM 0 HG3 ARG B 445 3.634 19.497 -0.254 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.198 21.275 -2.309 1.00 0.00 H new ATOM 0 HD3 ARG B 445 4.741 19.752 -2.983 1.00 0.00 H new ATOM 0 HE ARG B 445 2.104 19.540 -1.750 1.00 0.00 H new ATOM 0 HH11 ARG B 445 3.879 20.517 -4.643 1.00 0.00 H new ATOM 0 HH12 ARG B 445 2.500 20.259 -5.717 1.00 0.00 H new ATOM 0 HH21 ARG B 445 0.340 19.207 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG B 445 0.508 19.522 -4.871 1.00 0.00 H new ATOM 2324 N ALA B 446 6.215 23.870 -0.239 1.00 0.00 N ATOM 2325 CA ALA B 446 5.811 25.272 -0.214 1.00 0.00 C ATOM 2326 C ALA B 446 6.705 26.128 -1.110 1.00 0.00 C ATOM 2327 O ALA B 446 6.232 27.036 -1.792 1.00 0.00 O ATOM 2328 CB ALA B 446 5.829 25.815 1.207 1.00 0.00 C ATOM 0 H ALA B 446 6.862 23.602 0.502 1.00 0.00 H new ATOM 0 HA ALA B 446 4.793 25.323 -0.599 1.00 0.00 H new ATOM 0 HB1 ALA B 446 5.524 26.862 1.200 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.139 25.240 1.825 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.836 25.733 1.615 1.00 0.00 H new ATOM 2334 N ALA B 447 8.001 25.837 -1.089 1.00 0.00 N ATOM 2335 CA ALA B 447 8.972 26.583 -1.883 1.00 0.00 C ATOM 2336 C ALA B 447 8.528 26.679 -3.332 1.00 0.00 C ATOM 2337 O ALA B 447 8.582 27.747 -3.943 1.00 0.00 O ATOM 2338 CB ALA B 447 10.350 25.945 -1.798 1.00 0.00 C ATOM 0 H ALA B 447 8.405 25.087 -0.529 1.00 0.00 H new ATOM 0 HA ALA B 447 9.032 27.591 -1.472 1.00 0.00 H new ATOM 0 HB1 ALA B 447 11.055 26.520 -2.398 1.00 0.00 H new ATOM 0 HB2 ALA B 447 10.682 25.934 -0.760 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.302 24.923 -2.175 1.00 0.00 H new