USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 680 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 435 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.161) USER MOD Set 1.2: B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 387 TYR OH : rot -74:sc= -5.28! USER MOD Set 2.2: B 404 CYS SG : rot 108:sc= -2.66! USER MOD Single : B 365 SER OG : rot 30:sc= 0.266 USER MOD Single : B 368 MET CE :methyl -149:sc= -2.22! (180deg=-5.49!) USER MOD Single : B 369 ASN : amide:sc= -4.8! C(o=-4.8!,f=-3.5!) USER MOD Single : B 371 LYS NZ :NH3+ 129:sc= -0.483 (180deg=-3.25!) USER MOD Single : B 373 GLN : amide:sc= -13.4! C(o=-13!,f=-10!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot 150:sc=-0.00389 USER MOD Single : B 380 TYR OH : rot 70:sc= -0.726 USER MOD Single : B 382 SER OG : rot -110:sc= -0.0197 USER MOD Single : B 386 HIS : no HD1:sc= -9.48! K(o=-9.5!,f=-4.9) USER MOD Single : B 389 THR OG1 : rot -7:sc= 0.728 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 -97:sc= -1.19! USER MOD Single : B 399 ASN : amide:sc= -2.28! C(o=-2.3!,f=-8.9!) USER MOD Single : B 400 SER OG : rot 41:sc= 0.0264 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= -4.11! C(o=-4.1!,f=-8.6!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= 0.0278 X(o=0.028,f=0) USER MOD Single : B 437 MET CE :methyl -113:sc= -5.26! (180deg=-7.33!) USER MOD Single : B 441 TYR OH : rot 38:sc= -3.49! USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -1.26 X(o=-1.3,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -1.074 4.197 13.301 1.00 0.00 N ATOM 1037 CA SER B 365 -0.432 2.999 12.770 1.00 0.00 C ATOM 1038 C SER B 365 -1.425 2.154 11.978 1.00 0.00 C ATOM 1039 O SER B 365 -1.981 1.184 12.495 1.00 0.00 O ATOM 1040 CB SER B 365 0.167 2.169 13.906 1.00 0.00 C ATOM 1041 OG SER B 365 0.902 2.984 14.803 1.00 0.00 O ATOM 0 HA SER B 365 0.367 3.314 12.099 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.630 1.657 14.445 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.818 1.399 13.493 1.00 0.00 H new ATOM 0 HG SER B 365 0.516 3.884 14.818 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.642 2.527 10.723 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.566 1.803 9.858 1.00 0.00 C ATOM 1049 C LEU B 366 -2.451 2.284 8.415 1.00 0.00 C ATOM 1050 O LEU B 366 -1.705 3.218 8.119 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.001 1.980 10.354 1.00 0.00 C ATOM 1052 CG LEU B 366 -4.584 3.378 10.149 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.029 3.293 9.683 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -4.481 4.194 11.427 1.00 0.00 C ATOM 0 H LEU B 366 -1.190 3.328 10.281 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.304 0.745 9.890 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.638 1.258 9.844 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.035 1.740 11.417 1.00 0.00 H new ATOM 0 HG LEU B 366 -4.004 3.880 9.375 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -6.426 4.298 9.543 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.076 2.750 8.739 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.623 2.770 10.432 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -4.901 5.186 11.260 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -5.034 3.695 12.223 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -3.434 4.287 11.716 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.191 1.639 7.521 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.172 2.000 6.107 1.00 0.00 C ATOM 1068 C ASP B 367 -3.659 3.429 5.901 1.00 0.00 C ATOM 1069 O ASP B 367 -2.873 4.322 5.583 1.00 0.00 O ATOM 1070 CB ASP B 367 -4.041 1.034 5.305 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.087 1.383 3.831 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -3.140 1.011 3.104 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.067 2.028 3.402 1.00 0.00 O ATOM 0 H ASP B 367 -3.812 0.863 7.749 1.00 0.00 H new ATOM 0 HA ASP B 367 -2.143 1.934 5.755 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.657 0.021 5.423 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -5.054 1.040 5.709 1.00 0.00 H new ATOM 1078 N MET B 368 -4.961 3.638 6.081 1.00 0.00 N ATOM 1079 CA MET B 368 -5.554 4.958 5.915 1.00 0.00 C ATOM 1080 C MET B 368 -4.595 6.047 6.389 1.00 0.00 C ATOM 1081 O MET B 368 -4.226 6.940 5.628 1.00 0.00 O ATOM 1082 CB MET B 368 -6.876 5.047 6.685 1.00 0.00 C ATOM 1083 CG MET B 368 -7.266 6.463 7.078 1.00 0.00 C ATOM 1084 SD MET B 368 -7.023 7.646 5.738 1.00 0.00 S ATOM 1085 CE MET B 368 -7.025 9.190 6.646 1.00 0.00 C ATOM 0 H MET B 368 -5.624 2.908 6.342 1.00 0.00 H new ATOM 0 HA MET B 368 -5.752 5.112 4.854 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.670 4.618 6.074 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.802 4.438 7.586 1.00 0.00 H new ATOM 0 HG2 MET B 368 -8.312 6.476 7.384 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.677 6.772 7.942 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.429 9.982 6.016 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.642 9.086 7.538 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.005 9.442 6.937 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.196 5.967 7.650 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.282 6.945 8.224 1.00 0.00 C ATOM 1097 C ASN B 369 -2.020 7.081 7.375 1.00 0.00 C ATOM 1098 O ASN B 369 -1.716 8.159 6.864 1.00 0.00 O ATOM 1099 CB ASN B 369 -2.907 6.543 9.652 1.00 0.00 C ATOM 1100 CG ASN B 369 -3.843 7.136 10.688 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -3.416 7.527 11.775 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -5.127 7.206 10.357 1.00 0.00 N ATOM 0 H ASN B 369 -4.491 5.235 8.296 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.789 7.910 8.243 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.920 5.456 9.735 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -1.887 6.866 9.861 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.803 7.596 11.014 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.438 6.870 9.445 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.281 5.984 7.246 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.042 5.989 6.474 1.00 0.00 C ATOM 1111 C ALA B 370 -0.250 6.619 5.098 1.00 0.00 C ATOM 1112 O ALA B 370 0.358 7.640 4.776 1.00 0.00 O ATOM 1113 CB ALA B 370 0.505 4.577 6.324 1.00 0.00 C ATOM 0 H ALA B 370 -1.516 5.084 7.664 1.00 0.00 H new ATOM 0 HA ALA B 370 0.684 6.591 7.020 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.428 4.604 5.745 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.707 4.158 7.310 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.228 3.956 5.809 1.00 0.00 H new ATOM 1119 N LYS B 371 -1.097 5.998 4.284 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.363 6.493 2.934 1.00 0.00 C ATOM 1121 C LYS B 371 -1.642 7.993 2.937 1.00 0.00 C ATOM 1122 O LYS B 371 -1.253 8.705 2.012 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.547 5.745 2.317 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.847 5.934 3.082 1.00 0.00 C ATOM 1125 CD LYS B 371 -5.051 5.936 2.155 1.00 0.00 C ATOM 1126 CE LYS B 371 -6.137 6.874 2.654 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.590 8.204 3.038 1.00 0.00 N ATOM 0 H LYS B 371 -1.611 5.153 4.533 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.471 6.314 2.333 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.686 6.084 1.290 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.312 4.682 2.273 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -3.955 5.137 3.817 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.811 6.873 3.634 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.741 6.237 1.154 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -5.451 4.925 2.074 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.891 7.002 1.877 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.637 6.426 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.139 8.953 2.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.653 8.320 4.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.595 8.269 2.742 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.315 8.470 3.978 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.635 9.889 4.089 1.00 0.00 C ATOM 1143 C ARG B 372 -1.377 10.706 4.373 1.00 0.00 C ATOM 1144 O ARG B 372 -1.119 11.715 3.727 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.669 10.122 5.195 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.894 10.894 4.730 1.00 0.00 C ATOM 1147 CD ARG B 372 -5.355 11.899 5.776 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.237 12.622 6.377 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.726 13.741 5.872 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -4.219 14.252 4.753 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.720 14.351 6.485 1.00 0.00 N ATOM 0 H ARG B 372 -2.648 7.898 4.754 1.00 0.00 H new ATOM 0 HA ARG B 372 -3.056 10.215 3.138 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.987 9.158 5.593 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.197 10.665 6.014 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.665 11.415 3.800 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.703 10.197 4.513 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -6.041 12.611 5.316 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -5.911 11.379 6.556 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.825 12.248 7.232 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -4.992 13.787 4.277 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -3.825 15.110 4.368 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -2.336 13.962 7.346 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.330 15.209 6.095 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.600 10.266 5.346 1.00 0.00 N ATOM 1166 CA GLN B 373 0.626 10.963 5.718 1.00 0.00 C ATOM 1167 C GLN B 373 1.618 11.019 4.558 1.00 0.00 C ATOM 1168 O GLN B 373 2.132 12.078 4.210 1.00 0.00 O ATOM 1169 CB GLN B 373 1.286 10.254 6.902 1.00 0.00 C ATOM 1170 CG GLN B 373 1.532 11.147 8.105 1.00 0.00 C ATOM 1171 CD GLN B 373 2.112 12.498 7.733 1.00 0.00 C ATOM 1172 OE1 GLN B 373 1.794 13.514 8.352 1.00 0.00 O ATOM 1173 NE2 GLN B 373 2.969 12.518 6.720 1.00 0.00 N ATOM 0 H GLN B 373 -0.793 9.429 5.896 1.00 0.00 H new ATOM 0 HA GLN B 373 0.355 11.983 5.989 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.657 9.418 7.207 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.237 9.834 6.575 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.593 11.296 8.638 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.212 10.643 8.792 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.205 11.653 6.234 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.392 13.399 6.427 1.00 0.00 H new ATOM 1182 N LEU B 374 1.892 9.863 3.982 1.00 0.00 N ATOM 1183 CA LEU B 374 2.853 9.774 2.888 1.00 0.00 C ATOM 1184 C LEU B 374 2.344 10.428 1.603 1.00 0.00 C ATOM 1185 O LEU B 374 3.002 11.312 1.056 1.00 0.00 O ATOM 1186 CB LEU B 374 3.209 8.310 2.651 1.00 0.00 C ATOM 1187 CG LEU B 374 3.338 7.486 3.934 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.032 6.164 3.668 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.088 8.272 4.998 1.00 0.00 C ATOM 0 H LEU B 374 1.467 8.975 4.249 1.00 0.00 H new ATOM 0 HA LEU B 374 3.746 10.329 3.177 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.446 7.859 2.017 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.150 8.259 2.103 1.00 0.00 H new ATOM 0 HG LEU B 374 2.333 7.273 4.298 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.109 5.600 4.598 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.456 5.590 2.942 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.030 6.350 3.272 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.171 7.671 5.904 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.085 8.518 4.633 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.546 9.191 5.221 1.00 0.00 H new ATOM 1201 N TYR B 375 1.197 9.987 1.105 1.00 0.00 N ATOM 1202 CA TYR B 375 0.656 10.541 -0.135 1.00 0.00 C ATOM 1203 C TYR B 375 0.068 11.939 0.057 1.00 0.00 C ATOM 1204 O TYR B 375 0.311 12.835 -0.749 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.390 9.602 -0.735 1.00 0.00 C ATOM 1206 CG TYR B 375 0.067 8.968 -2.030 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.345 8.436 -2.147 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -0.771 8.908 -3.137 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.776 7.864 -3.327 1.00 0.00 C ATOM 1210 CE2 TYR B 375 -0.347 8.334 -4.322 1.00 0.00 C ATOM 1211 CZ TYR B 375 0.928 7.814 -4.411 1.00 0.00 C ATOM 1212 OH TYR B 375 1.355 7.244 -5.588 1.00 0.00 O ATOM 0 H TYR B 375 0.627 9.257 1.532 1.00 0.00 H new ATOM 0 HA TYR B 375 1.491 10.635 -0.829 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.624 8.818 -0.015 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.311 10.157 -0.913 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.013 8.471 -1.299 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.769 9.316 -3.071 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.774 7.457 -3.400 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -1.011 8.293 -5.173 1.00 0.00 H new ATOM 0 HH TYR B 375 0.636 7.288 -6.253 1.00 0.00 H new ATOM 1222 N SER B 376 -0.705 12.131 1.116 1.00 0.00 N ATOM 1223 CA SER B 376 -1.299 13.439 1.357 1.00 0.00 C ATOM 1224 C SER B 376 -0.240 14.420 1.841 1.00 0.00 C ATOM 1225 O SER B 376 -0.082 15.501 1.273 1.00 0.00 O ATOM 1226 CB SER B 376 -2.446 13.354 2.366 1.00 0.00 C ATOM 1227 OG SER B 376 -3.585 14.061 1.904 1.00 0.00 O ATOM 0 H SER B 376 -0.932 11.417 1.808 1.00 0.00 H new ATOM 0 HA SER B 376 -1.710 13.798 0.414 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.707 12.310 2.538 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.124 13.763 3.323 1.00 0.00 H new ATOM 0 HG SER B 376 -4.397 13.639 2.255 1.00 0.00 H new ATOM 1233 N LEU B 377 0.461 14.061 2.914 1.00 0.00 N ATOM 1234 CA LEU B 377 1.469 14.943 3.480 1.00 0.00 C ATOM 1235 C LEU B 377 2.708 15.068 2.594 1.00 0.00 C ATOM 1236 O LEU B 377 3.343 16.120 2.575 1.00 0.00 O ATOM 1237 CB LEU B 377 1.869 14.471 4.881 1.00 0.00 C ATOM 1238 CG LEU B 377 1.854 15.548 5.968 1.00 0.00 C ATOM 1239 CD1 LEU B 377 2.063 16.921 5.356 1.00 0.00 C ATOM 1240 CD2 LEU B 377 0.547 15.503 6.745 1.00 0.00 C ATOM 0 H LEU B 377 0.349 13.173 3.403 1.00 0.00 H new ATOM 0 HA LEU B 377 1.019 15.934 3.544 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.196 13.668 5.181 1.00 0.00 H new ATOM 0 HB3 LEU B 377 2.871 14.045 4.830 1.00 0.00 H new ATOM 0 HG LEU B 377 2.672 15.351 6.661 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.050 17.676 6.142 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.024 16.948 4.843 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.265 17.127 4.642 1.00 0.00 H new ATOM 0 HD21 LEU B 377 0.554 16.276 7.514 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -0.287 15.676 6.065 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.436 14.525 7.214 1.00 0.00 H new ATOM 1252 N ILE B 378 3.080 14.004 1.881 1.00 0.00 N ATOM 1253 CA ILE B 378 4.277 14.057 1.042 1.00 0.00 C ATOM 1254 C ILE B 378 4.087 13.376 -0.315 1.00 0.00 C ATOM 1255 O ILE B 378 4.991 12.695 -0.798 1.00 0.00 O ATOM 1256 CB ILE B 378 5.465 13.395 1.760 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.582 13.935 3.183 1.00 0.00 C ATOM 1258 CG2 ILE B 378 6.755 13.631 0.990 1.00 0.00 C ATOM 1259 CD1 ILE B 378 5.899 15.412 3.234 1.00 0.00 C ATOM 0 H ILE B 378 2.582 13.114 1.866 1.00 0.00 H new ATOM 0 HA ILE B 378 4.474 15.114 0.864 1.00 0.00 H new ATOM 0 HB ILE B 378 5.291 12.320 1.807 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.647 13.752 3.712 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.360 13.384 3.711 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.584 13.155 1.514 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.665 13.205 -0.009 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.942 14.702 0.913 1.00 0.00 H new ATOM 0 HD11 ILE B 378 5.969 15.733 4.273 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.849 15.598 2.732 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.109 15.971 2.734 1.00 0.00 H new ATOM 1271 N GLY B 379 2.921 13.555 -0.926 1.00 0.00 N ATOM 1272 CA GLY B 379 2.672 12.934 -2.219 1.00 0.00 C ATOM 1273 C GLY B 379 2.677 13.925 -3.371 1.00 0.00 C ATOM 1274 O GLY B 379 2.315 13.577 -4.494 1.00 0.00 O ATOM 0 H GLY B 379 2.150 14.112 -0.557 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.430 12.172 -2.401 1.00 0.00 H new ATOM 0 HA3 GLY B 379 1.709 12.425 -2.191 1.00 0.00 H new ATOM 1278 N TYR B 380 3.088 15.160 -3.099 1.00 0.00 N ATOM 1279 CA TYR B 380 3.132 16.189 -4.138 1.00 0.00 C ATOM 1280 C TYR B 380 3.746 15.634 -5.420 1.00 0.00 C ATOM 1281 O TYR B 380 4.253 14.512 -5.443 1.00 0.00 O ATOM 1282 CB TYR B 380 3.937 17.409 -3.684 1.00 0.00 C ATOM 1283 CG TYR B 380 3.978 17.610 -2.188 1.00 0.00 C ATOM 1284 CD1 TYR B 380 2.884 18.119 -1.502 1.00 0.00 C ATOM 1285 CD2 TYR B 380 5.122 17.304 -1.466 1.00 0.00 C ATOM 1286 CE1 TYR B 380 2.928 18.316 -0.135 1.00 0.00 C ATOM 1287 CE2 TYR B 380 5.178 17.499 -0.101 1.00 0.00 C ATOM 1288 CZ TYR B 380 4.079 18.005 0.561 1.00 0.00 C ATOM 1289 OH TYR B 380 4.130 18.204 1.921 1.00 0.00 O ATOM 0 H TYR B 380 3.393 15.473 -2.177 1.00 0.00 H new ATOM 0 HA TYR B 380 2.104 16.498 -4.329 1.00 0.00 H new ATOM 0 HB2 TYR B 380 4.958 17.313 -4.053 1.00 0.00 H new ATOM 0 HB3 TYR B 380 3.514 18.301 -4.146 1.00 0.00 H new ATOM 0 HD1 TYR B 380 1.984 18.365 -2.045 1.00 0.00 H new ATOM 0 HD2 TYR B 380 5.984 16.906 -1.981 1.00 0.00 H new ATOM 0 HE1 TYR B 380 2.068 18.711 0.385 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.077 17.257 0.446 1.00 0.00 H new ATOM 0 HH TYR B 380 3.544 17.558 2.368 1.00 0.00 H new ATOM 1299 N ALA B 381 3.704 16.432 -6.482 1.00 0.00 N ATOM 1300 CA ALA B 381 4.263 16.027 -7.765 1.00 0.00 C ATOM 1301 C ALA B 381 5.777 16.221 -7.780 1.00 0.00 C ATOM 1302 O ALA B 381 6.513 15.390 -8.314 1.00 0.00 O ATOM 1303 CB ALA B 381 3.620 16.799 -8.908 1.00 0.00 C ATOM 0 H ALA B 381 3.288 17.363 -6.479 1.00 0.00 H new ATOM 0 HA ALA B 381 4.047 14.968 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.055 16.478 -9.854 1.00 0.00 H new ATOM 0 HB2 ALA B 381 2.547 16.607 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA B 381 3.797 17.866 -8.771 1.00 0.00 H new ATOM 1309 N SER B 382 6.234 17.323 -7.191 1.00 0.00 N ATOM 1310 CA SER B 382 7.661 17.626 -7.135 1.00 0.00 C ATOM 1311 C SER B 382 8.443 16.444 -6.572 1.00 0.00 C ATOM 1312 O SER B 382 9.301 15.879 -7.250 1.00 0.00 O ATOM 1313 CB SER B 382 7.911 18.869 -6.278 1.00 0.00 C ATOM 1314 OG SER B 382 9.267 18.941 -5.870 1.00 0.00 O ATOM 0 H SER B 382 5.637 18.020 -6.746 1.00 0.00 H new ATOM 0 HA SER B 382 8.005 17.820 -8.151 1.00 0.00 H new ATOM 0 HB2 SER B 382 7.650 19.763 -6.844 1.00 0.00 H new ATOM 0 HB3 SER B 382 7.264 18.846 -5.401 1.00 0.00 H new ATOM 0 HG SER B 382 9.328 18.774 -4.906 1.00 0.00 H new ATOM 1320 N LEU B 383 8.142 16.079 -5.329 1.00 0.00 N ATOM 1321 CA LEU B 383 8.817 14.962 -4.679 1.00 0.00 C ATOM 1322 C LEU B 383 8.890 13.768 -5.622 1.00 0.00 C ATOM 1323 O LEU B 383 8.382 13.821 -6.742 1.00 0.00 O ATOM 1324 CB LEU B 383 8.089 14.571 -3.392 1.00 0.00 C ATOM 1325 CG LEU B 383 6.786 13.799 -3.596 1.00 0.00 C ATOM 1326 CD1 LEU B 383 6.967 12.336 -3.221 1.00 0.00 C ATOM 1327 CD2 LEU B 383 5.664 14.426 -2.783 1.00 0.00 C ATOM 0 H LEU B 383 7.437 16.540 -4.754 1.00 0.00 H new ATOM 0 HA LEU B 383 9.830 15.273 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU B 383 8.760 13.966 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU B 383 7.872 15.477 -2.825 1.00 0.00 H new ATOM 0 HG LEU B 383 6.516 13.850 -4.651 1.00 0.00 H new ATOM 0 HD11 LEU B 383 6.029 11.803 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU B 383 7.742 11.893 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU B 383 7.261 12.262 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU B 383 4.743 13.864 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU B 383 5.926 14.406 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU B 383 5.518 15.458 -3.101 1.00 0.00 H new ATOM 1339 N ARG B 384 9.524 12.689 -5.176 1.00 0.00 N ATOM 1340 CA ARG B 384 9.649 11.502 -6.009 1.00 0.00 C ATOM 1341 C ARG B 384 9.976 10.260 -5.186 1.00 0.00 C ATOM 1342 O ARG B 384 11.126 9.822 -5.142 1.00 0.00 O ATOM 1343 CB ARG B 384 10.735 11.723 -7.066 1.00 0.00 C ATOM 1344 CG ARG B 384 10.510 10.935 -8.346 1.00 0.00 C ATOM 1345 CD ARG B 384 11.138 9.555 -8.263 1.00 0.00 C ATOM 1346 NE ARG B 384 10.816 8.734 -9.427 1.00 0.00 N ATOM 1347 CZ ARG B 384 9.603 8.250 -9.676 1.00 0.00 C ATOM 1348 NH1 ARG B 384 8.603 8.507 -8.846 1.00 0.00 N ATOM 1349 NH2 ARG B 384 9.390 7.509 -10.756 1.00 0.00 N ATOM 0 H ARG B 384 9.954 12.613 -4.254 1.00 0.00 H new ATOM 0 HA ARG B 384 8.687 11.335 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG B 384 10.784 12.785 -7.307 1.00 0.00 H new ATOM 0 HB3 ARG B 384 11.702 11.447 -6.645 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.440 10.839 -8.533 1.00 0.00 H new ATOM 0 HG3 ARG B 384 10.934 11.479 -9.190 1.00 0.00 H new ATOM 0 HD2 ARG B 384 12.220 9.654 -8.178 1.00 0.00 H new ATOM 0 HD3 ARG B 384 10.792 9.053 -7.359 1.00 0.00 H new ATOM 0 HE ARG B 384 11.564 8.520 -10.086 1.00 0.00 H new ATOM 0 HH11 ARG B 384 8.763 9.077 -8.015 1.00 0.00 H new ATOM 0 HH12 ARG B 384 7.673 8.135 -9.038 1.00 0.00 H new ATOM 0 HH21 ARG B 384 10.158 7.310 -11.397 1.00 0.00 H new ATOM 0 HH22 ARG B 384 8.459 7.139 -10.945 1.00 0.00 H new ATOM 1363 N LEU B 385 8.958 9.674 -4.559 1.00 0.00 N ATOM 1364 CA LEU B 385 9.140 8.461 -3.773 1.00 0.00 C ATOM 1365 C LEU B 385 8.310 7.339 -4.393 1.00 0.00 C ATOM 1366 O LEU B 385 7.134 7.530 -4.698 1.00 0.00 O ATOM 1367 CB LEU B 385 8.746 8.696 -2.309 1.00 0.00 C ATOM 1368 CG LEU B 385 7.359 8.190 -1.908 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.175 8.273 -0.401 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.279 8.984 -2.622 1.00 0.00 C ATOM 0 H LEU B 385 7.999 10.022 -4.582 1.00 0.00 H new ATOM 0 HA LEU B 385 10.192 8.176 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.487 8.215 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.796 9.766 -2.105 1.00 0.00 H new ATOM 0 HG LEU B 385 7.273 7.145 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.183 7.909 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.930 7.661 0.092 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.280 9.309 -0.078 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.298 8.612 -2.326 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.364 10.037 -2.353 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.399 8.874 -3.700 1.00 0.00 H new ATOM 1382 N HIS B 386 8.917 6.172 -4.571 1.00 0.00 N ATOM 1383 CA HIS B 386 8.219 5.025 -5.146 1.00 0.00 C ATOM 1384 C HIS B 386 8.365 3.792 -4.255 1.00 0.00 C ATOM 1385 O HIS B 386 9.481 3.461 -3.843 1.00 0.00 O ATOM 1386 CB HIS B 386 8.768 4.753 -6.554 1.00 0.00 C ATOM 1387 CG HIS B 386 8.653 3.329 -7.012 1.00 0.00 C ATOM 1388 ND1 HIS B 386 9.483 2.785 -7.970 1.00 0.00 N ATOM 1389 CD2 HIS B 386 7.799 2.340 -6.654 1.00 0.00 C ATOM 1390 CE1 HIS B 386 9.143 1.526 -8.182 1.00 0.00 C ATOM 1391 NE2 HIS B 386 8.127 1.232 -7.395 1.00 0.00 N ATOM 0 H HIS B 386 9.891 5.993 -4.326 1.00 0.00 H new ATOM 0 HA HIS B 386 7.155 5.252 -5.214 1.00 0.00 H new ATOM 0 HB2 HIS B 386 8.241 5.391 -7.263 1.00 0.00 H new ATOM 0 HB3 HIS B 386 9.818 5.045 -6.582 1.00 0.00 H new ATOM 0 HD2 HIS B 386 7.008 2.410 -5.922 1.00 0.00 H new ATOM 0 HE1 HIS B 386 9.617 0.852 -8.881 1.00 0.00 H new ATOM 0 HE2 HIS B 386 7.660 0.327 -7.345 1.00 0.00 H new ATOM 1400 N TYR B 387 7.264 3.087 -3.972 1.00 0.00 N ATOM 1401 CA TYR B 387 7.332 1.878 -3.162 1.00 0.00 C ATOM 1402 C TYR B 387 7.507 0.661 -4.063 1.00 0.00 C ATOM 1403 O TYR B 387 6.596 0.267 -4.792 1.00 0.00 O ATOM 1404 CB TYR B 387 6.069 1.723 -2.320 1.00 0.00 C ATOM 1405 CG TYR B 387 5.986 2.715 -1.189 1.00 0.00 C ATOM 1406 CD1 TYR B 387 6.056 4.075 -1.436 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.839 2.291 0.123 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.982 4.991 -0.405 1.00 0.00 C ATOM 1409 CE2 TYR B 387 5.763 3.202 1.160 1.00 0.00 C ATOM 1410 CZ TYR B 387 5.835 4.548 0.888 1.00 0.00 C ATOM 1411 OH TYR B 387 5.763 5.458 1.918 1.00 0.00 O ATOM 0 H TYR B 387 6.327 3.334 -4.291 1.00 0.00 H new ATOM 0 HA TYR B 387 8.188 1.957 -2.491 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.196 1.839 -2.962 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.033 0.713 -1.912 1.00 0.00 H new ATOM 0 HD1 TYR B 387 6.170 4.426 -2.451 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.783 1.234 0.338 1.00 0.00 H new ATOM 0 HE1 TYR B 387 6.039 6.049 -0.613 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.648 2.859 2.177 1.00 0.00 H new ATOM 0 HH TYR B 387 6.654 5.830 2.089 1.00 0.00 H new ATOM 1421 N VAL B 388 8.695 0.093 -4.012 1.00 0.00 N ATOM 1422 CA VAL B 388 9.043 -1.070 -4.825 1.00 0.00 C ATOM 1423 C VAL B 388 8.740 -2.375 -4.091 1.00 0.00 C ATOM 1424 O VAL B 388 9.151 -2.560 -2.950 1.00 0.00 O ATOM 1425 CB VAL B 388 10.530 -1.026 -5.212 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.734 -0.156 -6.440 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.352 -0.492 -4.057 1.00 0.00 C ATOM 0 H VAL B 388 9.450 0.419 -3.409 1.00 0.00 H new ATOM 0 HA VAL B 388 8.433 -1.036 -5.728 1.00 0.00 H new ATOM 0 HB VAL B 388 10.858 -2.039 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.792 -0.136 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.163 -0.564 -7.274 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.393 0.858 -6.229 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.404 -0.465 -4.341 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.017 0.515 -3.807 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.227 -1.141 -3.191 1.00 0.00 H new ATOM 1437 N THR B 389 8.004 -3.273 -4.746 1.00 0.00 N ATOM 1438 CA THR B 389 7.635 -4.550 -4.136 1.00 0.00 C ATOM 1439 C THR B 389 8.421 -5.724 -4.717 1.00 0.00 C ATOM 1440 O THR B 389 8.302 -6.041 -5.901 1.00 0.00 O ATOM 1441 CB THR B 389 6.132 -4.834 -4.307 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.853 -5.423 -5.584 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.320 -3.555 -4.180 1.00 0.00 C ATOM 0 H THR B 389 7.653 -3.141 -5.695 1.00 0.00 H new ATOM 0 HA THR B 389 7.879 -4.457 -3.078 1.00 0.00 H new ATOM 0 HB THR B 389 5.851 -5.531 -3.518 1.00 0.00 H new ATOM 0 HG1 THR B 389 6.667 -5.422 -6.130 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.261 -3.782 -4.305 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.484 -3.116 -3.196 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.632 -2.848 -4.949 1.00 0.00 H new ATOM 1451 N VAL B 390 9.214 -6.373 -3.867 1.00 0.00 N ATOM 1452 CA VAL B 390 10.013 -7.524 -4.277 1.00 0.00 C ATOM 1453 C VAL B 390 9.920 -8.644 -3.243 1.00 0.00 C ATOM 1454 O VAL B 390 10.065 -8.409 -2.044 1.00 0.00 O ATOM 1455 CB VAL B 390 11.491 -7.142 -4.485 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.699 -6.559 -5.873 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.951 -6.164 -3.414 1.00 0.00 C ATOM 0 H VAL B 390 9.320 -6.119 -2.885 1.00 0.00 H new ATOM 0 HA VAL B 390 9.608 -7.874 -5.227 1.00 0.00 H new ATOM 0 HB VAL B 390 12.095 -8.045 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.748 -6.295 -6.003 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.415 -7.296 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.083 -5.667 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.997 -5.908 -3.580 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.344 -5.260 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.841 -6.623 -2.431 1.00 0.00 H new ATOM 1467 N LYS B 391 9.657 -9.861 -3.708 1.00 0.00 N ATOM 1468 CA LYS B 391 9.530 -11.002 -2.808 1.00 0.00 C ATOM 1469 C LYS B 391 9.289 -12.299 -3.571 1.00 0.00 C ATOM 1470 O LYS B 391 8.926 -12.283 -4.748 1.00 0.00 O ATOM 1471 CB LYS B 391 8.415 -10.768 -1.789 1.00 0.00 C ATOM 1472 CG LYS B 391 8.784 -11.193 -0.375 1.00 0.00 C ATOM 1473 CD LYS B 391 10.203 -10.782 -0.010 1.00 0.00 C ATOM 1474 CE LYS B 391 10.432 -10.839 1.493 1.00 0.00 C ATOM 1475 NZ LYS B 391 11.855 -11.121 1.827 1.00 0.00 N ATOM 0 H LYS B 391 9.528 -10.082 -4.695 1.00 0.00 H new ATOM 0 HA LYS B 391 10.476 -11.101 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.154 -9.710 -1.785 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.526 -11.315 -2.104 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.084 -10.748 0.332 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.685 -12.275 -0.284 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.913 -11.439 -0.512 1.00 0.00 H new ATOM 0 HD3 LYS B 391 10.394 -9.771 -0.370 1.00 0.00 H new ATOM 0 HE2 LYS B 391 10.135 -9.891 1.942 1.00 0.00 H new ATOM 0 HE3 LYS B 391 9.797 -11.611 1.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.970 -11.152 2.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.132 -12.037 1.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.459 -10.371 1.434 1.00 0.00 H new ATOM 1489 N LYS B 392 9.459 -13.421 -2.880 1.00 0.00 N ATOM 1490 CA LYS B 392 9.228 -14.733 -3.473 1.00 0.00 C ATOM 1491 C LYS B 392 7.897 -15.285 -2.973 1.00 0.00 C ATOM 1492 O LYS B 392 7.848 -16.061 -2.018 1.00 0.00 O ATOM 1493 CB LYS B 392 10.366 -15.690 -3.115 1.00 0.00 C ATOM 1494 CG LYS B 392 10.844 -15.556 -1.677 1.00 0.00 C ATOM 1495 CD LYS B 392 12.114 -14.726 -1.586 1.00 0.00 C ATOM 1496 CE LYS B 392 13.204 -15.270 -2.496 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.559 -15.101 -1.901 1.00 0.00 N ATOM 0 H LYS B 392 9.757 -13.448 -1.905 1.00 0.00 H new ATOM 0 HA LYS B 392 9.195 -14.635 -4.558 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.035 -16.715 -3.285 1.00 0.00 H new ATOM 0 HB3 LYS B 392 11.206 -15.510 -3.787 1.00 0.00 H new ATOM 0 HG2 LYS B 392 10.062 -15.094 -1.074 1.00 0.00 H new ATOM 0 HG3 LYS B 392 11.025 -16.546 -1.259 1.00 0.00 H new ATOM 0 HD2 LYS B 392 11.895 -13.693 -1.857 1.00 0.00 H new ATOM 0 HD3 LYS B 392 12.470 -14.716 -0.556 1.00 0.00 H new ATOM 0 HE2 LYS B 392 13.022 -16.327 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.163 -14.758 -3.458 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 15.274 -15.484 -2.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.744 -14.090 -1.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.607 -15.610 -0.996 1.00 0.00 H new ATOM 1511 N PRO B 393 6.794 -14.859 -3.605 1.00 0.00 N ATOM 1512 CA PRO B 393 5.438 -15.273 -3.222 1.00 0.00 C ATOM 1513 C PRO B 393 5.167 -16.759 -3.431 1.00 0.00 C ATOM 1514 O PRO B 393 5.312 -17.284 -4.534 1.00 0.00 O ATOM 1515 CB PRO B 393 4.536 -14.438 -4.136 1.00 0.00 C ATOM 1516 CG PRO B 393 5.399 -14.070 -5.292 1.00 0.00 C ATOM 1517 CD PRO B 393 6.783 -13.912 -4.731 1.00 0.00 C ATOM 0 HA PRO B 393 5.270 -15.115 -2.157 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.665 -15.008 -4.459 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.165 -13.551 -3.622 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.374 -14.842 -6.061 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.057 -13.146 -5.757 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.548 -14.154 -5.469 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.970 -12.890 -4.401 1.00 0.00 H new ATOM 1525 N THR B 394 4.744 -17.420 -2.358 1.00 0.00 N ATOM 1526 CA THR B 394 4.414 -18.836 -2.399 1.00 0.00 C ATOM 1527 C THR B 394 3.033 -19.065 -1.791 1.00 0.00 C ATOM 1528 O THR B 394 2.575 -18.280 -0.960 1.00 0.00 O ATOM 1529 CB THR B 394 5.451 -19.685 -1.639 1.00 0.00 C ATOM 1530 OG1 THR B 394 5.167 -19.721 -0.233 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.854 -19.132 -1.837 1.00 0.00 C ATOM 0 H THR B 394 4.622 -16.990 -1.441 1.00 0.00 H new ATOM 0 HA THR B 394 4.420 -19.146 -3.444 1.00 0.00 H new ATOM 0 HB THR B 394 5.393 -20.695 -2.044 1.00 0.00 H new ATOM 0 HG1 THR B 394 5.714 -19.052 0.229 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.568 -19.748 -1.291 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.103 -19.142 -2.898 1.00 0.00 H new ATOM 0 HG23 THR B 394 6.898 -18.109 -1.464 1.00 0.00 H new ATOM 1539 N ALA B 395 2.358 -20.114 -2.239 1.00 0.00 N ATOM 1540 CA ALA B 395 1.010 -20.397 -1.758 1.00 0.00 C ATOM 1541 C ALA B 395 0.957 -20.430 -0.233 1.00 0.00 C ATOM 1542 O ALA B 395 0.127 -19.755 0.375 1.00 0.00 O ATOM 1543 CB ALA B 395 0.502 -21.714 -2.322 1.00 0.00 C ATOM 0 H ALA B 395 2.715 -20.777 -2.927 1.00 0.00 H new ATOM 0 HA ALA B 395 0.365 -19.590 -2.105 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -0.505 -21.905 -1.950 1.00 0.00 H new ATOM 0 HB2 ALA B 395 0.483 -21.660 -3.411 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.163 -22.522 -2.010 1.00 0.00 H new ATOM 1549 N VAL B 396 1.826 -21.220 0.385 1.00 0.00 N ATOM 1550 CA VAL B 396 1.843 -21.334 1.842 1.00 0.00 C ATOM 1551 C VAL B 396 2.627 -20.195 2.494 1.00 0.00 C ATOM 1552 O VAL B 396 2.173 -19.603 3.474 1.00 0.00 O ATOM 1553 CB VAL B 396 2.424 -22.694 2.294 1.00 0.00 C ATOM 1554 CG1 VAL B 396 3.520 -23.145 1.349 1.00 0.00 C ATOM 1555 CG2 VAL B 396 2.938 -22.634 3.730 1.00 0.00 C ATOM 0 H VAL B 396 2.525 -21.789 -0.094 1.00 0.00 H new ATOM 0 HA VAL B 396 0.806 -21.267 2.171 1.00 0.00 H new ATOM 0 HB VAL B 396 1.617 -23.427 2.264 1.00 0.00 H new ATOM 0 HG11 VAL B 396 3.917 -24.104 1.683 1.00 0.00 H new ATOM 0 HG12 VAL B 396 3.113 -23.251 0.344 1.00 0.00 H new ATOM 0 HG13 VAL B 396 4.320 -22.405 1.340 1.00 0.00 H new ATOM 0 HG21 VAL B 396 3.339 -23.607 4.014 1.00 0.00 H new ATOM 0 HG22 VAL B 396 3.724 -21.882 3.804 1.00 0.00 H new ATOM 0 HG23 VAL B 396 2.119 -22.370 4.399 1.00 0.00 H new ATOM 1565 N ASP B 397 3.809 -19.905 1.963 1.00 0.00 N ATOM 1566 CA ASP B 397 4.651 -18.849 2.518 1.00 0.00 C ATOM 1567 C ASP B 397 4.733 -17.643 1.583 1.00 0.00 C ATOM 1568 O ASP B 397 5.736 -17.443 0.898 1.00 0.00 O ATOM 1569 CB ASP B 397 6.051 -19.397 2.798 1.00 0.00 C ATOM 1570 CG ASP B 397 7.095 -18.303 2.917 1.00 0.00 C ATOM 1571 OD1 ASP B 397 6.710 -17.141 3.167 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.296 -18.608 2.763 1.00 0.00 O ATOM 0 H ASP B 397 4.205 -20.382 1.153 1.00 0.00 H new ATOM 0 HA ASP B 397 4.198 -18.512 3.451 1.00 0.00 H new ATOM 0 HB2 ASP B 397 6.032 -19.977 3.721 1.00 0.00 H new ATOM 0 HB3 ASP B 397 6.336 -20.080 1.998 1.00 0.00 H new ATOM 1577 N PRO B 398 3.672 -16.819 1.545 1.00 0.00 N ATOM 1578 CA PRO B 398 3.611 -15.631 0.703 1.00 0.00 C ATOM 1579 C PRO B 398 4.116 -14.383 1.410 1.00 0.00 C ATOM 1580 O PRO B 398 3.406 -13.776 2.210 1.00 0.00 O ATOM 1581 CB PRO B 398 2.122 -15.515 0.440 1.00 0.00 C ATOM 1582 CG PRO B 398 1.507 -15.941 1.728 1.00 0.00 C ATOM 1583 CD PRO B 398 2.431 -16.982 2.320 1.00 0.00 C ATOM 0 HA PRO B 398 4.234 -15.715 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.839 -14.496 0.178 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.809 -16.155 -0.385 1.00 0.00 H new ATOM 0 HG2 PRO B 398 1.394 -15.093 2.403 1.00 0.00 H new ATOM 0 HG3 PRO B 398 0.511 -16.353 1.565 1.00 0.00 H new ATOM 0 HD2 PRO B 398 2.597 -16.813 3.384 1.00 0.00 H new ATOM 0 HD3 PRO B 398 2.022 -17.987 2.217 1.00 0.00 H new ATOM 1591 N ASN B 399 5.340 -14.005 1.096 1.00 0.00 N ATOM 1592 CA ASN B 399 5.957 -12.819 1.685 1.00 0.00 C ATOM 1593 C ASN B 399 5.986 -11.676 0.676 1.00 0.00 C ATOM 1594 O ASN B 399 5.870 -11.902 -0.529 1.00 0.00 O ATOM 1595 CB ASN B 399 7.375 -13.134 2.165 1.00 0.00 C ATOM 1596 CG ASN B 399 8.140 -13.998 1.184 1.00 0.00 C ATOM 1597 OD1 ASN B 399 7.676 -14.258 0.074 1.00 0.00 O ATOM 1598 ND2 ASN B 399 9.321 -14.448 1.590 1.00 0.00 N ATOM 0 H ASN B 399 5.935 -14.502 0.433 1.00 0.00 H new ATOM 0 HA ASN B 399 5.359 -12.513 2.543 1.00 0.00 H new ATOM 0 HB2 ASN B 399 7.917 -12.202 2.323 1.00 0.00 H new ATOM 0 HB3 ASN B 399 7.325 -13.641 3.129 1.00 0.00 H new ATOM 0 HD21 ASN B 399 9.883 -15.034 0.973 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.667 -14.207 2.519 1.00 0.00 H new ATOM 1605 N SER B 400 6.146 -10.448 1.164 1.00 0.00 N ATOM 1606 CA SER B 400 6.194 -9.287 0.281 1.00 0.00 C ATOM 1607 C SER B 400 6.991 -8.134 0.893 1.00 0.00 C ATOM 1608 O SER B 400 6.544 -7.495 1.845 1.00 0.00 O ATOM 1609 CB SER B 400 4.776 -8.817 -0.055 1.00 0.00 C ATOM 1610 OG SER B 400 4.395 -9.241 -1.352 1.00 0.00 O ATOM 0 H SER B 400 6.244 -10.233 2.156 1.00 0.00 H new ATOM 0 HA SER B 400 6.703 -9.595 -0.632 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.075 -9.210 0.681 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.725 -7.730 0.006 1.00 0.00 H new ATOM 0 HG SER B 400 4.702 -10.160 -1.499 1.00 0.00 H new ATOM 1616 N ILE B 401 8.162 -7.857 0.322 1.00 0.00 N ATOM 1617 CA ILE B 401 9.008 -6.763 0.785 1.00 0.00 C ATOM 1618 C ILE B 401 8.702 -5.511 -0.029 1.00 0.00 C ATOM 1619 O ILE B 401 8.516 -5.586 -1.244 1.00 0.00 O ATOM 1620 CB ILE B 401 10.515 -7.129 0.675 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.275 -6.614 1.894 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.145 -6.588 -0.605 1.00 0.00 C ATOM 1623 CD1 ILE B 401 11.239 -5.110 2.041 1.00 0.00 C ATOM 0 H ILE B 401 8.546 -8.379 -0.466 1.00 0.00 H new ATOM 0 HA ILE B 401 8.793 -6.576 1.837 1.00 0.00 H new ATOM 0 HB ILE B 401 10.583 -8.216 0.639 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.855 -7.068 2.792 1.00 0.00 H new ATOM 0 HG13 ILE B 401 12.313 -6.939 1.828 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.198 -6.868 -0.639 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.630 -7.007 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE B 401 11.058 -5.502 -0.623 1.00 0.00 H new ATOM 0 HD11 ILE B 401 11.800 -4.818 2.929 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.686 -4.648 1.161 1.00 0.00 H new ATOM 0 HD13 ILE B 401 10.205 -4.779 2.139 1.00 0.00 H new ATOM 1635 N VAL B 402 8.652 -4.362 0.628 1.00 0.00 N ATOM 1636 CA VAL B 402 8.377 -3.123 -0.083 1.00 0.00 C ATOM 1637 C VAL B 402 9.376 -2.040 0.286 1.00 0.00 C ATOM 1638 O VAL B 402 9.432 -1.594 1.426 1.00 0.00 O ATOM 1639 CB VAL B 402 6.955 -2.589 0.190 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.273 -2.208 -1.115 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.121 -3.606 0.952 1.00 0.00 C ATOM 0 H VAL B 402 8.795 -4.261 1.633 1.00 0.00 H new ATOM 0 HA VAL B 402 8.464 -3.365 -1.142 1.00 0.00 H new ATOM 0 HB VAL B 402 7.043 -1.698 0.812 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.271 -1.833 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.853 -1.433 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.205 -3.084 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.125 -3.200 1.129 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.041 -4.522 0.367 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.598 -3.826 1.907 1.00 0.00 H new ATOM 1651 N GLU B 403 10.151 -1.615 -0.701 1.00 0.00 N ATOM 1652 CA GLU B 403 11.141 -0.572 -0.495 1.00 0.00 C ATOM 1653 C GLU B 403 10.588 0.777 -0.931 1.00 0.00 C ATOM 1654 O GLU B 403 10.298 0.997 -2.103 1.00 0.00 O ATOM 1655 CB GLU B 403 12.439 -0.889 -1.243 1.00 0.00 C ATOM 1656 CG GLU B 403 12.523 -2.322 -1.744 1.00 0.00 C ATOM 1657 CD GLU B 403 13.860 -2.636 -2.386 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.170 -2.037 -3.437 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.598 -3.483 -1.838 1.00 0.00 O ATOM 0 H GLU B 403 10.112 -1.978 -1.653 1.00 0.00 H new ATOM 0 HA GLU B 403 11.370 -0.527 0.570 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.534 -0.211 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU B 403 13.285 -0.694 -0.583 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.354 -3.005 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU B 403 11.726 -2.498 -2.467 1.00 0.00 H new ATOM 1666 N CYS B 404 10.470 1.681 0.028 1.00 0.00 N ATOM 1667 CA CYS B 404 9.974 3.022 -0.243 1.00 0.00 C ATOM 1668 C CYS B 404 11.140 3.983 -0.312 1.00 0.00 C ATOM 1669 O CYS B 404 11.646 4.424 0.726 1.00 0.00 O ATOM 1670 CB CYS B 404 8.997 3.471 0.841 1.00 0.00 C ATOM 1671 SG CYS B 404 8.724 5.258 0.889 1.00 0.00 S ATOM 0 H CYS B 404 10.712 1.510 1.004 1.00 0.00 H new ATOM 0 HA CYS B 404 9.445 3.013 -1.196 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.041 2.972 0.684 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.371 3.145 1.811 1.00 0.00 H new ATOM 0 HG CYS B 404 7.536 5.528 0.435 1.00 0.00 H new ATOM 1677 N ARG B 405 11.574 4.291 -1.536 1.00 0.00 N ATOM 1678 CA ARG B 405 12.702 5.192 -1.731 1.00 0.00 C ATOM 1679 C ARG B 405 12.263 6.523 -2.330 1.00 0.00 C ATOM 1680 O ARG B 405 11.099 6.701 -2.684 1.00 0.00 O ATOM 1681 CB ARG B 405 13.752 4.536 -2.633 1.00 0.00 C ATOM 1682 CG ARG B 405 13.502 4.750 -4.118 1.00 0.00 C ATOM 1683 CD ARG B 405 14.550 5.666 -4.732 1.00 0.00 C ATOM 1684 NE ARG B 405 15.140 5.091 -5.938 1.00 0.00 N ATOM 1685 CZ ARG B 405 15.766 3.919 -5.964 1.00 0.00 C ATOM 1686 NH1 ARG B 405 15.894 3.208 -4.852 1.00 0.00 N ATOM 1687 NH2 ARG B 405 16.268 3.458 -7.102 1.00 0.00 N ATOM 0 H ARG B 405 11.163 3.931 -2.397 1.00 0.00 H new ATOM 0 HA ARG B 405 13.137 5.392 -0.752 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.735 4.932 -2.378 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.776 3.466 -2.428 1.00 0.00 H new ATOM 0 HG2 ARG B 405 13.511 3.789 -4.632 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.511 5.180 -4.263 1.00 0.00 H new ATOM 0 HD2 ARG B 405 14.095 6.627 -4.973 1.00 0.00 H new ATOM 0 HD3 ARG B 405 15.335 5.860 -4.001 1.00 0.00 H new ATOM 0 HE ARG B 405 15.068 5.618 -6.808 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.512 3.560 -3.975 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.375 2.309 -4.874 1.00 0.00 H new ATOM 0 HH21 ARG B 405 16.174 4.003 -7.959 1.00 0.00 H new ATOM 0 HH22 ARG B 405 16.748 2.558 -7.120 1.00 0.00 H new ATOM 1701 N VAL B 406 13.212 7.450 -2.454 1.00 0.00 N ATOM 1702 CA VAL B 406 12.936 8.763 -3.026 1.00 0.00 C ATOM 1703 C VAL B 406 13.985 9.121 -4.078 1.00 0.00 C ATOM 1704 O VAL B 406 15.101 8.596 -4.053 1.00 0.00 O ATOM 1705 CB VAL B 406 12.900 9.863 -1.947 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.037 9.432 -0.771 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.307 10.208 -1.488 1.00 0.00 C ATOM 0 H VAL B 406 14.180 7.313 -2.165 1.00 0.00 H new ATOM 0 HA VAL B 406 11.952 8.708 -3.492 1.00 0.00 H new ATOM 0 HB VAL B 406 12.456 10.758 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.024 10.222 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.020 9.243 -1.116 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.447 8.522 -0.333 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.261 10.986 -0.726 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.782 9.320 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.889 10.566 -2.337 1.00 0.00 H new ATOM 1717 N GLY B 407 13.604 10.012 -4.999 1.00 0.00 N ATOM 1718 CA GLY B 407 14.485 10.447 -6.079 1.00 0.00 C ATOM 1719 C GLY B 407 15.968 10.378 -5.758 1.00 0.00 C ATOM 1720 O GLY B 407 16.717 9.667 -6.428 1.00 0.00 O ATOM 0 H GLY B 407 12.682 10.447 -5.014 1.00 0.00 H new ATOM 0 HA2 GLY B 407 14.289 9.833 -6.958 1.00 0.00 H new ATOM 0 HA3 GLY B 407 14.232 11.474 -6.344 1.00 0.00 H new ATOM 1724 N ASP B 408 16.401 11.133 -4.753 1.00 0.00 N ATOM 1725 CA ASP B 408 17.815 11.173 -4.365 1.00 0.00 C ATOM 1726 C ASP B 408 18.367 9.791 -3.998 1.00 0.00 C ATOM 1727 O ASP B 408 19.556 9.654 -3.705 1.00 0.00 O ATOM 1728 CB ASP B 408 18.010 12.131 -3.190 1.00 0.00 C ATOM 1729 CG ASP B 408 18.156 13.573 -3.638 1.00 0.00 C ATOM 1730 OD1 ASP B 408 19.293 13.983 -3.956 1.00 0.00 O ATOM 1731 OD2 ASP B 408 17.135 14.291 -3.671 1.00 0.00 O ATOM 0 H ASP B 408 15.795 11.728 -4.189 1.00 0.00 H new ATOM 0 HA ASP B 408 18.371 11.526 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP B 408 17.160 12.048 -2.512 1.00 0.00 H new ATOM 0 HB3 ASP B 408 18.896 11.837 -2.628 1.00 0.00 H new ATOM 1736 N GLY B 409 17.514 8.773 -4.011 1.00 0.00 N ATOM 1737 CA GLY B 409 17.955 7.437 -3.677 1.00 0.00 C ATOM 1738 C GLY B 409 17.966 7.212 -2.185 1.00 0.00 C ATOM 1739 O GLY B 409 18.967 6.766 -1.623 1.00 0.00 O ATOM 0 H GLY B 409 16.525 8.852 -4.247 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.298 6.707 -4.151 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.955 7.273 -4.078 1.00 0.00 H new ATOM 1743 N THR B 410 16.847 7.513 -1.542 1.00 0.00 N ATOM 1744 CA THR B 410 16.732 7.331 -0.100 1.00 0.00 C ATOM 1745 C THR B 410 15.571 6.408 0.239 1.00 0.00 C ATOM 1746 O THR B 410 14.416 6.747 -0.010 1.00 0.00 O ATOM 1747 CB THR B 410 16.538 8.674 0.628 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.704 9.501 0.521 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.235 8.455 2.101 1.00 0.00 C ATOM 0 H THR B 410 16.009 7.882 -1.992 1.00 0.00 H new ATOM 0 HA THR B 410 17.666 6.881 0.238 1.00 0.00 H new ATOM 0 HB THR B 410 15.696 9.174 0.148 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.549 10.347 0.991 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.102 9.419 2.592 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.322 7.868 2.201 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.063 7.921 2.567 1.00 0.00 H new ATOM 1757 N VAL B 411 15.881 5.248 0.816 1.00 0.00 N ATOM 1758 CA VAL B 411 14.859 4.279 1.197 1.00 0.00 C ATOM 1759 C VAL B 411 14.531 4.393 2.676 1.00 0.00 C ATOM 1760 O VAL B 411 15.411 4.271 3.528 1.00 0.00 O ATOM 1761 CB VAL B 411 15.315 2.838 0.898 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.273 1.836 1.369 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.600 2.663 -0.585 1.00 0.00 C ATOM 0 H VAL B 411 16.835 4.957 1.030 1.00 0.00 H new ATOM 0 HA VAL B 411 13.970 4.502 0.607 1.00 0.00 H new ATOM 0 HB VAL B 411 16.238 2.651 1.446 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.615 0.825 1.148 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.125 1.943 2.444 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.331 2.021 0.853 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.921 1.639 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.696 2.872 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.388 3.352 -0.888 1.00 0.00 H new ATOM 1773 N LEU B 412 13.263 4.630 2.975 1.00 0.00 N ATOM 1774 CA LEU B 412 12.824 4.765 4.354 1.00 0.00 C ATOM 1775 C LEU B 412 11.747 3.742 4.693 1.00 0.00 C ATOM 1776 O LEU B 412 11.724 3.202 5.799 1.00 0.00 O ATOM 1777 CB LEU B 412 12.284 6.176 4.604 1.00 0.00 C ATOM 1778 CG LEU B 412 13.304 7.304 4.444 1.00 0.00 C ATOM 1779 CD1 LEU B 412 12.868 8.266 3.347 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.487 8.043 5.762 1.00 0.00 C ATOM 0 H LEU B 412 12.522 4.733 2.282 1.00 0.00 H new ATOM 0 HA LEU B 412 13.687 4.586 4.995 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.456 6.357 3.918 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.876 6.218 5.614 1.00 0.00 H new ATOM 0 HG LEU B 412 14.261 6.868 4.157 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.606 9.062 3.247 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.785 7.728 2.403 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.901 8.698 3.605 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.216 8.843 5.632 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.534 8.468 6.076 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.843 7.348 6.523 1.00 0.00 H new ATOM 1792 N GLY B 413 10.825 3.515 3.762 1.00 0.00 N ATOM 1793 CA GLY B 413 9.732 2.593 4.032 1.00 0.00 C ATOM 1794 C GLY B 413 9.966 1.163 3.572 1.00 0.00 C ATOM 1795 O GLY B 413 9.700 0.827 2.420 1.00 0.00 O ATOM 0 H GLY B 413 10.812 3.945 2.837 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.540 2.586 5.105 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.831 2.971 3.549 1.00 0.00 H new ATOM 1799 N THR B 414 10.430 0.307 4.485 1.00 0.00 N ATOM 1800 CA THR B 414 10.654 -1.101 4.158 1.00 0.00 C ATOM 1801 C THR B 414 9.659 -1.994 4.881 1.00 0.00 C ATOM 1802 O THR B 414 9.855 -2.336 6.047 1.00 0.00 O ATOM 1803 CB THR B 414 12.065 -1.588 4.523 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.818 -0.580 5.208 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.827 -2.012 3.278 1.00 0.00 C ATOM 0 H THR B 414 10.656 0.561 5.447 1.00 0.00 H new ATOM 0 HA THR B 414 10.527 -1.168 3.078 1.00 0.00 H new ATOM 0 HB THR B 414 11.940 -2.442 5.189 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.708 -0.927 5.425 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.823 -2.353 3.560 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.292 -2.823 2.783 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.913 -1.165 2.598 1.00 0.00 H new ATOM 1813 N GLY B 415 8.589 -2.370 4.194 1.00 0.00 N ATOM 1814 CA GLY B 415 7.590 -3.216 4.809 1.00 0.00 C ATOM 1815 C GLY B 415 7.594 -4.624 4.251 1.00 0.00 C ATOM 1816 O GLY B 415 7.209 -4.851 3.103 1.00 0.00 O ATOM 0 H GLY B 415 8.397 -2.106 3.228 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.765 -3.255 5.884 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.605 -2.774 4.662 1.00 0.00 H new ATOM 1820 N VAL B 416 8.032 -5.573 5.070 1.00 0.00 N ATOM 1821 CA VAL B 416 8.082 -6.969 4.667 1.00 0.00 C ATOM 1822 C VAL B 416 6.992 -7.767 5.378 1.00 0.00 C ATOM 1823 O VAL B 416 7.130 -8.114 6.551 1.00 0.00 O ATOM 1824 CB VAL B 416 9.455 -7.586 4.997 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.796 -8.701 4.022 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.535 -6.515 5.002 1.00 0.00 C ATOM 0 H VAL B 416 8.358 -5.398 6.020 1.00 0.00 H new ATOM 0 HA VAL B 416 7.922 -7.011 3.590 1.00 0.00 H new ATOM 0 HB VAL B 416 9.404 -8.020 5.995 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.769 -9.121 4.275 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.037 -9.481 4.082 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.826 -8.301 3.008 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.497 -6.970 5.237 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.586 -6.045 4.020 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.297 -5.762 5.753 1.00 0.00 H new ATOM 1836 N GLY B 417 5.900 -8.038 4.669 1.00 0.00 N ATOM 1837 CA GLY B 417 4.794 -8.772 5.258 1.00 0.00 C ATOM 1838 C GLY B 417 4.651 -10.178 4.709 1.00 0.00 C ATOM 1839 O GLY B 417 5.587 -10.729 4.130 1.00 0.00 O ATOM 0 H GLY B 417 5.761 -7.762 3.697 1.00 0.00 H new ATOM 0 HA2 GLY B 417 4.934 -8.823 6.338 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.868 -8.224 5.082 1.00 0.00 H new ATOM 1843 N ARG B 418 3.464 -10.752 4.886 1.00 0.00 N ATOM 1844 CA ARG B 418 3.177 -12.097 4.403 1.00 0.00 C ATOM 1845 C ARG B 418 1.786 -12.156 3.780 1.00 0.00 C ATOM 1846 O ARG B 418 1.159 -13.214 3.731 1.00 0.00 O ATOM 1847 CB ARG B 418 3.283 -13.114 5.543 1.00 0.00 C ATOM 1848 CG ARG B 418 4.362 -12.784 6.560 1.00 0.00 C ATOM 1849 CD ARG B 418 3.763 -12.379 7.896 1.00 0.00 C ATOM 1850 NE ARG B 418 4.048 -13.354 8.943 1.00 0.00 N ATOM 1851 CZ ARG B 418 5.181 -13.376 9.638 1.00 0.00 C ATOM 1852 NH1 ARG B 418 6.123 -12.475 9.398 1.00 0.00 N ATOM 1853 NH2 ARG B 418 5.371 -14.296 10.573 1.00 0.00 N ATOM 0 H ARG B 418 2.682 -10.303 5.363 1.00 0.00 H new ATOM 0 HA ARG B 418 3.915 -12.348 3.641 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.322 -13.175 6.054 1.00 0.00 H new ATOM 0 HB3 ARG B 418 3.483 -14.099 5.121 1.00 0.00 H new ATOM 0 HG2 ARG B 418 5.010 -13.649 6.698 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.986 -11.975 6.180 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.158 -11.406 8.190 1.00 0.00 H new ATOM 0 HD3 ARG B 418 2.684 -12.266 7.790 1.00 0.00 H new ATOM 0 HE ARG B 418 3.339 -14.057 9.153 1.00 0.00 H new ATOM 0 HH11 ARG B 418 5.979 -11.765 8.680 1.00 0.00 H new ATOM 0 HH12 ARG B 418 6.992 -12.492 9.931 1.00 0.00 H new ATOM 0 HH21 ARG B 418 4.647 -14.989 10.761 1.00 0.00 H new ATOM 0 HH22 ARG B 418 6.241 -14.311 11.105 1.00 0.00 H new ATOM 1867 N ASN B 419 1.315 -11.008 3.301 1.00 0.00 N ATOM 1868 CA ASN B 419 0.000 -10.916 2.676 1.00 0.00 C ATOM 1869 C ASN B 419 -0.106 -9.680 1.799 1.00 0.00 C ATOM 1870 O ASN B 419 -1.178 -9.107 1.699 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.098 -10.840 3.738 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.233 -12.115 4.545 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.352 -12.469 5.328 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -2.351 -12.809 4.359 1.00 0.00 N ATOM 0 H ASN B 419 1.827 -10.126 3.334 1.00 0.00 H new ATOM 0 HA ASN B 419 -0.127 -11.810 2.066 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -0.886 -10.011 4.413 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -2.050 -10.621 3.253 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -2.506 -13.674 4.876 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -3.054 -12.476 3.699 1.00 0.00 H new ATOM 1881 N ILE B 420 1.007 -9.272 1.190 1.00 0.00 N ATOM 1882 CA ILE B 420 1.052 -8.079 0.331 1.00 0.00 C ATOM 1883 C ILE B 420 0.611 -6.822 1.092 1.00 0.00 C ATOM 1884 O ILE B 420 1.375 -5.865 1.206 1.00 0.00 O ATOM 1885 CB ILE B 420 0.239 -8.239 -0.993 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.138 -6.908 -1.751 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -1.152 -8.810 -0.762 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.703 -5.855 -1.059 1.00 0.00 C ATOM 0 H ILE B 420 1.902 -9.754 1.275 1.00 0.00 H new ATOM 0 HA ILE B 420 2.096 -7.962 0.042 1.00 0.00 H new ATOM 0 HB ILE B 420 0.792 -8.954 -1.602 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.143 -6.512 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -0.281 -7.098 -2.739 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -1.672 -8.899 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -1.069 -9.794 -0.300 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.713 -8.146 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.720 -4.948 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -1.720 -6.226 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.275 -5.632 -0.082 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.608 -6.832 1.627 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.090 -5.682 2.383 1.00 0.00 C ATOM 1902 C LYS B 421 -0.067 -5.371 3.457 1.00 0.00 C ATOM 1903 O LYS B 421 0.478 -4.267 3.513 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.471 -5.932 3.005 1.00 0.00 C ATOM 1905 CG LYS B 421 -2.949 -7.373 2.926 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.479 -7.719 1.539 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.999 -7.696 1.511 1.00 0.00 C ATOM 1908 NZ LYS B 421 -5.529 -7.291 0.179 1.00 0.00 N ATOM 0 H LYS B 421 -1.267 -7.607 1.553 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.210 -4.835 1.707 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.444 -5.629 4.052 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -3.200 -5.293 2.507 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -2.127 -8.043 3.178 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.733 -7.537 3.666 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -3.088 -7.009 0.810 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.122 -8.706 1.246 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.381 -8.684 1.767 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -5.365 -7.006 2.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -6.569 -7.289 0.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -5.187 -6.337 -0.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -5.202 -7.964 -0.544 1.00 0.00 H new ATOM 1922 N ILE B 422 0.188 -6.349 4.317 1.00 0.00 N ATOM 1923 CA ILE B 422 1.145 -6.157 5.390 1.00 0.00 C ATOM 1924 C ILE B 422 2.395 -5.519 4.808 1.00 0.00 C ATOM 1925 O ILE B 422 2.976 -4.618 5.399 1.00 0.00 O ATOM 1926 CB ILE B 422 1.538 -7.489 6.064 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.298 -8.256 6.522 1.00 0.00 C ATOM 1928 CG2 ILE B 422 2.469 -7.233 7.239 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.489 -9.757 6.531 1.00 0.00 C ATOM 0 H ILE B 422 -0.250 -7.270 4.291 1.00 0.00 H new ATOM 0 HA ILE B 422 0.684 -5.522 6.147 1.00 0.00 H new ATOM 0 HB ILE B 422 2.062 -8.101 5.330 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.025 -7.926 7.524 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -0.537 -8.007 5.867 1.00 0.00 H new ATOM 0 HG21 ILE B 422 2.737 -8.182 7.704 1.00 0.00 H new ATOM 0 HG22 ILE B 422 3.371 -6.734 6.886 1.00 0.00 H new ATOM 0 HG23 ILE B 422 1.966 -6.600 7.970 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.430 -10.239 6.866 1.00 0.00 H new ATOM 0 HD12 ILE B 422 0.732 -10.099 5.525 1.00 0.00 H new ATOM 0 HD13 ILE B 422 1.303 -10.016 7.209 1.00 0.00 H new ATOM 1941 N ALA B 423 2.772 -5.945 3.614 1.00 0.00 N ATOM 1942 CA ALA B 423 3.918 -5.357 2.948 1.00 0.00 C ATOM 1943 C ALA B 423 3.660 -3.867 2.749 1.00 0.00 C ATOM 1944 O ALA B 423 4.459 -3.022 3.153 1.00 0.00 O ATOM 1945 CB ALA B 423 4.183 -6.034 1.612 1.00 0.00 C ATOM 0 H ALA B 423 2.306 -6.687 3.092 1.00 0.00 H new ATOM 0 HA ALA B 423 4.803 -5.499 3.568 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.048 -5.572 1.135 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.380 -7.094 1.774 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.311 -5.922 0.968 1.00 0.00 H new ATOM 1951 N GLY B 424 2.528 -3.566 2.119 1.00 0.00 N ATOM 1952 CA GLY B 424 2.155 -2.188 1.863 1.00 0.00 C ATOM 1953 C GLY B 424 1.854 -1.396 3.128 1.00 0.00 C ATOM 1954 O GLY B 424 2.506 -0.389 3.406 1.00 0.00 O ATOM 0 H GLY B 424 1.859 -4.258 1.780 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.962 -1.696 1.319 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.278 -2.171 1.216 1.00 0.00 H new ATOM 1958 N ILE B 425 0.842 -1.833 3.873 1.00 0.00 N ATOM 1959 CA ILE B 425 0.418 -1.144 5.095 1.00 0.00 C ATOM 1960 C ILE B 425 1.488 -1.121 6.192 1.00 0.00 C ATOM 1961 O ILE B 425 1.569 -0.159 6.957 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.860 -1.782 5.674 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.980 -1.776 4.632 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.297 -1.045 6.931 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.047 -3.043 3.808 1.00 0.00 C ATOM 0 H ILE B 425 0.296 -2.666 3.652 1.00 0.00 H new ATOM 0 HA ILE B 425 0.230 -0.115 4.790 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.642 -2.817 5.938 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.935 -1.630 5.138 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.840 -0.926 3.965 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.201 -1.507 7.328 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.505 -1.097 7.678 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.499 -0.002 6.689 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -2.864 -2.968 3.091 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.107 -3.180 3.274 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.219 -3.896 4.465 1.00 0.00 H new ATOM 1977 N ARG B 426 2.326 -2.152 6.261 1.00 0.00 N ATOM 1978 CA ARG B 426 3.384 -2.173 7.270 1.00 0.00 C ATOM 1979 C ARG B 426 4.524 -1.242 6.869 1.00 0.00 C ATOM 1980 O ARG B 426 5.119 -0.572 7.714 1.00 0.00 O ATOM 1981 CB ARG B 426 3.887 -3.593 7.558 1.00 0.00 C ATOM 1982 CG ARG B 426 5.093 -4.021 6.737 1.00 0.00 C ATOM 1983 CD ARG B 426 6.312 -4.239 7.620 1.00 0.00 C ATOM 1984 NE ARG B 426 5.958 -4.816 8.913 1.00 0.00 N ATOM 1985 CZ ARG B 426 6.758 -4.795 9.975 1.00 0.00 C ATOM 1986 NH1 ARG B 426 7.955 -4.233 9.896 1.00 0.00 N ATOM 1987 NH2 ARG B 426 6.358 -5.336 11.117 1.00 0.00 N ATOM 0 H ARG B 426 2.297 -2.966 5.647 1.00 0.00 H new ATOM 0 HA ARG B 426 2.955 -1.806 8.203 1.00 0.00 H new ATOM 0 HB2 ARG B 426 4.141 -3.666 8.616 1.00 0.00 H new ATOM 0 HB3 ARG B 426 3.074 -4.295 7.376 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.862 -4.940 6.199 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.315 -3.260 5.988 1.00 0.00 H new ATOM 0 HD2 ARG B 426 7.015 -4.898 7.110 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.821 -3.288 7.775 1.00 0.00 H new ATOM 0 HE ARG B 426 5.045 -5.261 9.007 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.265 -3.815 9.019 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.566 -4.218 10.712 1.00 0.00 H new ATOM 0 HH21 ARG B 426 5.436 -5.769 11.181 1.00 0.00 H new ATOM 0 HH22 ARG B 426 6.972 -5.320 11.932 1.00 0.00 H new ATOM 2001 N ALA B 427 4.810 -1.186 5.568 1.00 0.00 N ATOM 2002 CA ALA B 427 5.861 -0.317 5.056 1.00 0.00 C ATOM 2003 C ALA B 427 5.522 1.134 5.363 1.00 0.00 C ATOM 2004 O ALA B 427 6.330 1.872 5.933 1.00 0.00 O ATOM 2005 CB ALA B 427 6.048 -0.509 3.557 1.00 0.00 C ATOM 0 H ALA B 427 4.328 -1.732 4.854 1.00 0.00 H new ATOM 0 HA ALA B 427 6.798 -0.580 5.547 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.838 0.152 3.201 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.322 -1.544 3.354 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.118 -0.272 3.041 1.00 0.00 H new ATOM 2011 N ALA B 428 4.307 1.528 5.000 1.00 0.00 N ATOM 2012 CA ALA B 428 3.846 2.880 5.256 1.00 0.00 C ATOM 2013 C ALA B 428 4.015 3.192 6.733 1.00 0.00 C ATOM 2014 O ALA B 428 4.587 4.218 7.103 1.00 0.00 O ATOM 2015 CB ALA B 428 2.394 3.058 4.836 1.00 0.00 C ATOM 0 H ALA B 428 3.628 0.930 4.529 1.00 0.00 H new ATOM 0 HA ALA B 428 4.444 3.573 4.664 1.00 0.00 H new ATOM 0 HB1 ALA B 428 2.079 4.081 5.041 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.296 2.855 3.770 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.766 2.366 5.396 1.00 0.00 H new ATOM 2021 N GLU B 429 3.519 2.292 7.577 1.00 0.00 N ATOM 2022 CA GLU B 429 3.624 2.468 9.016 1.00 0.00 C ATOM 2023 C GLU B 429 5.074 2.713 9.407 1.00 0.00 C ATOM 2024 O GLU B 429 5.357 3.525 10.287 1.00 0.00 O ATOM 2025 CB GLU B 429 3.087 1.235 9.747 1.00 0.00 C ATOM 2026 CG GLU B 429 1.565 1.157 9.803 1.00 0.00 C ATOM 2027 CD GLU B 429 0.878 2.166 8.898 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.833 1.932 7.673 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.390 3.191 9.417 1.00 0.00 O ATOM 0 H GLU B 429 3.043 1.438 7.288 1.00 0.00 H new ATOM 0 HA GLU B 429 3.026 3.332 9.304 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.468 0.340 9.255 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.478 1.230 10.765 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.249 0.153 9.522 1.00 0.00 H new ATOM 0 HG3 GLU B 429 1.237 1.318 10.830 1.00 0.00 H new ATOM 2036 N ASN B 430 5.993 2.023 8.734 1.00 0.00 N ATOM 2037 CA ASN B 430 7.413 2.194 9.007 1.00 0.00 C ATOM 2038 C ASN B 430 7.792 3.654 8.811 1.00 0.00 C ATOM 2039 O ASN B 430 8.538 4.229 9.604 1.00 0.00 O ATOM 2040 CB ASN B 430 8.249 1.302 8.089 1.00 0.00 C ATOM 2041 CG ASN B 430 8.891 0.148 8.834 1.00 0.00 C ATOM 2042 OD1 ASN B 430 10.075 0.190 9.167 1.00 0.00 O ATOM 2043 ND2 ASN B 430 8.109 -0.893 9.099 1.00 0.00 N ATOM 0 H ASN B 430 5.779 1.346 8.002 1.00 0.00 H new ATOM 0 HA ASN B 430 7.615 1.903 10.038 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.616 0.910 7.293 1.00 0.00 H new ATOM 0 HB3 ASN B 430 9.026 1.901 7.613 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.485 -1.700 9.597 1.00 0.00 H new ATOM 0 HD22 ASN B 430 7.133 -0.885 8.804 1.00 0.00 H new ATOM 2050 N ALA B 431 7.255 4.252 7.753 1.00 0.00 N ATOM 2051 CA ALA B 431 7.517 5.653 7.456 1.00 0.00 C ATOM 2052 C ALA B 431 6.875 6.542 8.514 1.00 0.00 C ATOM 2053 O ALA B 431 7.527 7.421 9.078 1.00 0.00 O ATOM 2054 CB ALA B 431 7.011 6.024 6.070 1.00 0.00 C ATOM 0 H ALA B 431 6.636 3.788 7.088 1.00 0.00 H new ATOM 0 HA ALA B 431 8.596 5.809 7.471 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.220 7.076 5.876 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.514 5.410 5.323 1.00 0.00 H new ATOM 0 HB3 ALA B 431 5.936 5.852 6.017 1.00 0.00 H new ATOM 2060 N LEU B 432 5.587 6.315 8.771 1.00 0.00 N ATOM 2061 CA LEU B 432 4.838 7.098 9.753 1.00 0.00 C ATOM 2062 C LEU B 432 5.572 7.189 11.091 1.00 0.00 C ATOM 2063 O LEU B 432 5.268 8.056 11.910 1.00 0.00 O ATOM 2064 CB LEU B 432 3.459 6.469 9.966 1.00 0.00 C ATOM 2065 CG LEU B 432 2.288 7.451 9.985 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.023 6.759 10.469 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.610 8.650 10.863 1.00 0.00 C ATOM 0 H LEU B 432 5.038 5.590 8.309 1.00 0.00 H new ATOM 0 HA LEU B 432 4.734 8.110 9.362 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.286 5.738 9.176 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.469 5.923 10.909 1.00 0.00 H new ATOM 0 HG LEU B 432 2.120 7.807 8.968 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.199 7.472 10.477 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.782 5.933 9.800 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.181 6.376 11.477 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.764 9.338 10.864 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.805 8.313 11.881 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.492 9.159 10.474 1.00 0.00 H new ATOM 2079 N ARG B 433 6.550 6.313 11.306 1.00 0.00 N ATOM 2080 CA ARG B 433 7.326 6.333 12.540 1.00 0.00 C ATOM 2081 C ARG B 433 8.381 7.434 12.479 1.00 0.00 C ATOM 2082 O ARG B 433 9.039 7.736 13.476 1.00 0.00 O ATOM 2083 CB ARG B 433 7.994 4.976 12.782 1.00 0.00 C ATOM 2084 CG ARG B 433 7.195 3.798 12.252 1.00 0.00 C ATOM 2085 CD ARG B 433 7.767 2.473 12.729 1.00 0.00 C ATOM 2086 NE ARG B 433 9.227 2.468 12.701 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.975 1.542 13.295 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.400 0.548 13.960 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.297 1.610 13.225 1.00 0.00 N ATOM 0 H ARG B 433 6.822 5.585 10.645 1.00 0.00 H new ATOM 0 HA ARG B 433 6.648 6.536 13.369 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.978 4.977 12.313 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.151 4.844 13.853 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.158 3.885 12.577 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.191 3.822 11.162 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.423 2.273 13.744 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.389 1.667 12.100 1.00 0.00 H new ATOM 0 HE ARG B 433 9.701 3.218 12.197 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.383 0.493 14.016 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.975 -0.161 14.415 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.742 2.373 12.715 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.869 0.899 13.681 1.00 0.00 H new ATOM 2103 N ASP B 434 8.526 8.039 11.302 1.00 0.00 N ATOM 2104 CA ASP B 434 9.487 9.115 11.104 1.00 0.00 C ATOM 2105 C ASP B 434 8.759 10.416 10.784 1.00 0.00 C ATOM 2106 O ASP B 434 9.136 11.147 9.871 1.00 0.00 O ATOM 2107 CB ASP B 434 10.459 8.757 9.979 1.00 0.00 C ATOM 2108 CG ASP B 434 11.906 8.967 10.381 1.00 0.00 C ATOM 2109 OD1 ASP B 434 12.265 10.111 10.729 1.00 0.00 O ATOM 2110 OD2 ASP B 434 12.679 7.986 10.351 1.00 0.00 O ATOM 0 H ASP B 434 7.987 7.799 10.470 1.00 0.00 H new ATOM 0 HA ASP B 434 10.057 9.251 12.023 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.311 7.716 9.692 1.00 0.00 H new ATOM 0 HB3 ASP B 434 10.236 9.364 9.102 1.00 0.00 H new ATOM 2115 N LYS B 435 7.701 10.681 11.542 1.00 0.00 N ATOM 2116 CA LYS B 435 6.904 11.883 11.343 1.00 0.00 C ATOM 2117 C LYS B 435 7.810 13.076 11.040 1.00 0.00 C ATOM 2118 O LYS B 435 7.630 13.760 10.032 1.00 0.00 O ATOM 2119 CB LYS B 435 6.019 12.152 12.563 1.00 0.00 C ATOM 2120 CG LYS B 435 6.589 13.161 13.546 1.00 0.00 C ATOM 2121 CD LYS B 435 5.674 13.330 14.742 1.00 0.00 C ATOM 2122 CE LYS B 435 5.743 12.125 15.668 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.550 12.407 16.887 1.00 0.00 N ATOM 0 H LYS B 435 7.376 10.079 12.299 1.00 0.00 H new ATOM 0 HA LYS B 435 6.248 11.731 10.486 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.047 12.507 12.220 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.848 11.211 13.086 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.573 12.833 13.880 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.725 14.122 13.049 1.00 0.00 H new ATOM 0 HD2 LYS B 435 5.953 14.229 15.291 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.648 13.470 14.401 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.734 11.833 15.960 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.177 11.280 15.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 6.369 11.672 17.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.561 12.410 16.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 6.285 13.336 17.272 1.00 0.00 H new ATOM 2137 N LYS B 436 8.784 13.318 11.913 1.00 0.00 N ATOM 2138 CA LYS B 436 9.716 14.418 11.733 1.00 0.00 C ATOM 2139 C LYS B 436 10.298 14.389 10.326 1.00 0.00 C ATOM 2140 O LYS B 436 10.625 15.428 9.750 1.00 0.00 O ATOM 2141 CB LYS B 436 10.836 14.334 12.770 1.00 0.00 C ATOM 2142 CG LYS B 436 10.398 13.759 14.108 1.00 0.00 C ATOM 2143 CD LYS B 436 9.108 14.401 14.593 1.00 0.00 C ATOM 2144 CE LYS B 436 9.383 15.637 15.433 1.00 0.00 C ATOM 2145 NZ LYS B 436 8.468 15.728 16.603 1.00 0.00 N ATOM 0 H LYS B 436 8.945 12.763 12.753 1.00 0.00 H new ATOM 0 HA LYS B 436 9.181 15.358 11.871 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.643 13.721 12.369 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.244 15.332 12.931 1.00 0.00 H new ATOM 0 HG2 LYS B 436 10.257 12.682 14.014 1.00 0.00 H new ATOM 0 HG3 LYS B 436 11.184 13.915 14.847 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.491 14.672 13.736 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.540 13.680 15.180 1.00 0.00 H new ATOM 0 HE2 LYS B 436 10.416 15.617 15.781 1.00 0.00 H new ATOM 0 HE3 LYS B 436 9.272 16.528 14.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 8.688 16.585 17.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 7.483 15.773 16.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 8.592 14.890 17.207 1.00 0.00 H new ATOM 2159 N MET B 437 10.404 13.187 9.775 1.00 0.00 N ATOM 2160 CA MET B 437 10.922 13.008 8.427 1.00 0.00 C ATOM 2161 C MET B 437 9.896 13.489 7.408 1.00 0.00 C ATOM 2162 O MET B 437 10.207 14.295 6.533 1.00 0.00 O ATOM 2163 CB MET B 437 11.268 11.542 8.172 1.00 0.00 C ATOM 2164 CG MET B 437 11.968 11.306 6.843 1.00 0.00 C ATOM 2165 SD MET B 437 10.809 10.979 5.502 1.00 0.00 S ATOM 2166 CE MET B 437 10.395 9.269 5.831 1.00 0.00 C ATOM 0 H MET B 437 10.137 12.321 10.243 1.00 0.00 H new ATOM 0 HA MET B 437 11.832 13.599 8.324 1.00 0.00 H new ATOM 0 HB2 MET B 437 11.906 11.182 8.979 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.353 10.951 8.202 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.571 12.179 6.593 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.653 10.463 6.941 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.782 8.640 5.029 1.00 0.00 H new ATOM 0 HE2 MET B 437 10.839 8.963 6.778 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.312 9.161 5.886 1.00 0.00 H new ATOM 2176 N LEU B 438 8.668 12.992 7.536 1.00 0.00 N ATOM 2177 CA LEU B 438 7.599 13.382 6.627 1.00 0.00 C ATOM 2178 C LEU B 438 7.523 14.899 6.530 1.00 0.00 C ATOM 2179 O LEU B 438 7.459 15.456 5.436 1.00 0.00 O ATOM 2180 CB LEU B 438 6.257 12.815 7.097 1.00 0.00 C ATOM 2181 CG LEU B 438 6.279 11.334 7.476 1.00 0.00 C ATOM 2182 CD1 LEU B 438 4.920 10.896 7.997 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.699 10.483 6.287 1.00 0.00 C ATOM 0 H LEU B 438 8.392 12.324 8.255 1.00 0.00 H new ATOM 0 HA LEU B 438 7.818 12.974 5.640 1.00 0.00 H new ATOM 0 HB2 LEU B 438 5.918 13.390 7.959 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.521 12.962 6.307 1.00 0.00 H new ATOM 0 HG LEU B 438 7.011 11.194 8.271 1.00 0.00 H new ATOM 0 HD11 LEU B 438 4.955 9.839 8.262 1.00 0.00 H new ATOM 0 HD12 LEU B 438 4.662 11.482 8.879 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.167 11.052 7.225 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.709 9.432 6.577 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.993 10.627 5.469 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.697 10.779 5.962 1.00 0.00 H new ATOM 2195 N ASP B 439 7.544 15.568 7.681 1.00 0.00 N ATOM 2196 CA ASP B 439 7.492 17.023 7.706 1.00 0.00 C ATOM 2197 C ASP B 439 8.642 17.591 6.879 1.00 0.00 C ATOM 2198 O ASP B 439 8.436 18.411 5.984 1.00 0.00 O ATOM 2199 CB ASP B 439 7.566 17.524 9.152 1.00 0.00 C ATOM 2200 CG ASP B 439 7.865 19.008 9.236 1.00 0.00 C ATOM 2201 OD1 ASP B 439 6.926 19.813 9.068 1.00 0.00 O ATOM 2202 OD2 ASP B 439 9.038 19.365 9.473 1.00 0.00 O ATOM 0 H ASP B 439 7.596 15.128 8.600 1.00 0.00 H new ATOM 0 HA ASP B 439 6.550 17.360 7.273 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.621 17.318 9.654 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.338 16.970 9.686 1.00 0.00 H new ATOM 2207 N PHE B 440 9.858 17.155 7.198 1.00 0.00 N ATOM 2208 CA PHE B 440 11.038 17.636 6.491 1.00 0.00 C ATOM 2209 C PHE B 440 10.762 17.635 4.992 1.00 0.00 C ATOM 2210 O PHE B 440 11.143 18.564 4.278 1.00 0.00 O ATOM 2211 CB PHE B 440 12.270 16.776 6.834 1.00 0.00 C ATOM 2212 CG PHE B 440 12.818 15.952 5.691 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.278 16.558 4.531 1.00 0.00 C ATOM 2214 CD2 PHE B 440 12.881 14.571 5.789 1.00 0.00 C ATOM 2215 CE1 PHE B 440 13.788 15.803 3.491 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.389 13.811 4.753 1.00 0.00 C ATOM 2217 CZ PHE B 440 13.843 14.428 3.603 1.00 0.00 C ATOM 0 H PHE B 440 10.050 16.476 7.935 1.00 0.00 H new ATOM 0 HA PHE B 440 11.258 18.656 6.807 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.060 17.431 7.200 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.008 16.105 7.652 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.237 17.633 4.439 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.529 14.083 6.686 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.142 16.288 2.593 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.431 12.735 4.842 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.241 13.835 2.792 1.00 0.00 H new ATOM 2227 N TYR B 441 10.074 16.602 4.521 1.00 0.00 N ATOM 2228 CA TYR B 441 9.727 16.508 3.113 1.00 0.00 C ATOM 2229 C TYR B 441 8.713 17.591 2.758 1.00 0.00 C ATOM 2230 O TYR B 441 8.770 18.184 1.682 1.00 0.00 O ATOM 2231 CB TYR B 441 9.155 15.125 2.792 1.00 0.00 C ATOM 2232 CG TYR B 441 10.202 14.120 2.368 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.847 13.320 3.302 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.544 13.972 1.032 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.803 12.400 2.914 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.498 13.056 0.635 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.125 12.273 1.579 1.00 0.00 C ATOM 2238 OH TYR B 441 13.077 11.358 1.188 1.00 0.00 O ATOM 0 H TYR B 441 9.748 15.822 5.092 1.00 0.00 H new ATOM 0 HA TYR B 441 10.629 16.653 2.519 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.633 14.744 3.670 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.415 15.223 1.998 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.598 13.418 4.348 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.055 14.584 0.289 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.295 11.784 3.652 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.751 12.954 -0.410 1.00 0.00 H new ATOM 0 HH TYR B 441 12.992 10.546 1.730 1.00 0.00 H new ATOM 2248 N ALA B 442 7.785 17.845 3.679 1.00 0.00 N ATOM 2249 CA ALA B 442 6.764 18.862 3.457 1.00 0.00 C ATOM 2250 C ALA B 442 7.425 20.206 3.166 1.00 0.00 C ATOM 2251 O ALA B 442 7.205 20.799 2.109 1.00 0.00 O ATOM 2252 CB ALA B 442 5.834 18.976 4.656 1.00 0.00 C ATOM 0 H ALA B 442 7.720 17.365 4.577 1.00 0.00 H new ATOM 0 HA ALA B 442 6.164 18.565 2.596 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.083 19.742 4.462 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.341 18.019 4.826 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.411 19.249 5.539 1.00 0.00 H new ATOM 2258 N LYS B 443 8.239 20.686 4.105 1.00 0.00 N ATOM 2259 CA LYS B 443 8.922 21.960 3.928 1.00 0.00 C ATOM 2260 C LYS B 443 9.802 21.901 2.689 1.00 0.00 C ATOM 2261 O LYS B 443 10.029 22.910 2.024 1.00 0.00 O ATOM 2262 CB LYS B 443 9.766 22.294 5.160 1.00 0.00 C ATOM 2263 CG LYS B 443 10.764 21.207 5.523 1.00 0.00 C ATOM 2264 CD LYS B 443 11.046 21.185 7.015 1.00 0.00 C ATOM 2265 CE LYS B 443 12.540 21.161 7.299 1.00 0.00 C ATOM 2266 NZ LYS B 443 13.135 22.526 7.273 1.00 0.00 N ATOM 0 H LYS B 443 8.438 20.215 4.987 1.00 0.00 H new ATOM 0 HA LYS B 443 8.176 22.745 3.802 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.304 23.225 4.981 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.104 22.467 6.008 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.377 20.237 5.211 1.00 0.00 H new ATOM 0 HG3 LYS B 443 11.694 21.369 4.978 1.00 0.00 H new ATOM 0 HD2 LYS B 443 10.599 22.062 7.484 1.00 0.00 H new ATOM 0 HD3 LYS B 443 10.575 20.310 7.463 1.00 0.00 H new ATOM 0 HE2 LYS B 443 12.716 20.707 8.274 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.039 20.534 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.154 22.464 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 12.990 22.950 6.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 12.677 23.118 7.995 1.00 0.00 H new ATOM 2280 N GLN B 444 10.267 20.699 2.369 1.00 0.00 N ATOM 2281 CA GLN B 444 11.087 20.501 1.183 1.00 0.00 C ATOM 2282 C GLN B 444 10.251 20.808 -0.053 1.00 0.00 C ATOM 2283 O GLN B 444 10.629 21.626 -0.892 1.00 0.00 O ATOM 2284 CB GLN B 444 11.616 19.066 1.118 1.00 0.00 C ATOM 2285 CG GLN B 444 12.847 18.829 1.977 1.00 0.00 C ATOM 2286 CD GLN B 444 14.143 19.029 1.213 1.00 0.00 C ATOM 2287 OE1 GLN B 444 15.108 18.290 1.404 1.00 0.00 O ATOM 2288 NE2 GLN B 444 14.171 20.032 0.344 1.00 0.00 N ATOM 0 H GLN B 444 10.091 19.853 2.911 1.00 0.00 H new ATOM 0 HA GLN B 444 11.945 21.172 1.227 1.00 0.00 H new ATOM 0 HB2 GLN B 444 10.827 18.383 1.433 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.854 18.823 0.083 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.825 19.507 2.830 1.00 0.00 H new ATOM 0 HG3 GLN B 444 12.817 17.815 2.375 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.347 20.620 0.217 1.00 0.00 H new ATOM 0 HE22 GLN B 444 15.016 20.215 -0.197 1.00 0.00 H new ATOM 2297 N ARG B 445 9.112 20.129 -0.155 1.00 0.00 N ATOM 2298 CA ARG B 445 8.207 20.299 -1.282 1.00 0.00 C ATOM 2299 C ARG B 445 7.839 21.768 -1.474 1.00 0.00 C ATOM 2300 O ARG B 445 7.587 22.204 -2.594 1.00 0.00 O ATOM 2301 CB ARG B 445 6.947 19.450 -1.068 1.00 0.00 C ATOM 2302 CG ARG B 445 5.645 20.121 -1.496 1.00 0.00 C ATOM 2303 CD ARG B 445 5.495 20.138 -3.008 1.00 0.00 C ATOM 2304 NE ARG B 445 4.112 20.370 -3.416 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.753 20.701 -4.651 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.672 20.836 -5.598 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.474 20.899 -4.941 1.00 0.00 N ATOM 0 H ARG B 445 8.794 19.451 0.537 1.00 0.00 H new ATOM 0 HA ARG B 445 8.713 19.963 -2.187 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.057 18.516 -1.619 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.876 19.190 -0.012 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.800 19.594 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.619 21.142 -1.116 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.133 20.916 -3.427 1.00 0.00 H new ATOM 0 HD3 ARG B 445 5.840 19.189 -3.418 1.00 0.00 H new ATOM 0 HE ARG B 445 3.380 20.272 -2.712 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.657 20.685 -5.378 1.00 0.00 H new ATOM 0 HH12 ARG B 445 4.394 21.090 -6.546 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.765 20.797 -4.215 1.00 0.00 H new ATOM 0 HH22 ARG B 445 2.200 21.153 -5.890 1.00 0.00 H new ATOM 2321 N ALA B 446 7.797 22.527 -0.385 1.00 0.00 N ATOM 2322 CA ALA B 446 7.456 23.941 -0.470 1.00 0.00 C ATOM 2323 C ALA B 446 8.685 24.772 -0.826 1.00 0.00 C ATOM 2324 O ALA B 446 8.639 25.622 -1.716 1.00 0.00 O ATOM 2325 CB ALA B 446 6.847 24.433 0.835 1.00 0.00 C ATOM 0 H ALA B 446 7.993 22.191 0.558 1.00 0.00 H new ATOM 0 HA ALA B 446 6.715 24.060 -1.261 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.601 25.491 0.746 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.941 23.867 1.050 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.562 24.294 1.646 1.00 0.00 H new ATOM 2331 N ALA B 447 9.781 24.519 -0.120 1.00 0.00 N ATOM 2332 CA ALA B 447 11.032 25.238 -0.344 1.00 0.00 C ATOM 2333 C ALA B 447 11.454 25.194 -1.811 1.00 0.00 C ATOM 2334 O ALA B 447 11.940 26.185 -2.354 1.00 0.00 O ATOM 2335 CB ALA B 447 12.140 24.672 0.532 1.00 0.00 C ATOM 0 H ALA B 447 9.829 23.816 0.618 1.00 0.00 H new ATOM 0 HA ALA B 447 10.860 26.280 -0.074 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.064 25.221 0.350 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.860 24.770 1.581 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.291 23.619 0.293 1.00 0.00 H new ATOM 2341 N ILE B 448 11.275 24.039 -2.447 1.00 0.00 N ATOM 2342 CA ILE B 448 11.646 23.868 -3.844 1.00 0.00 C ATOM 2343 C ILE B 448 11.326 25.109 -4.660 1.00 0.00 C ATOM 2344 O ILE B 448 10.184 25.570 -4.688 1.00 0.00 O ATOM 2345 CB ILE B 448 10.909 22.671 -4.467 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.412 22.946 -4.471 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.213 21.389 -3.702 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.579 21.764 -4.918 1.00 0.00 C ATOM 0 H ILE B 448 10.874 23.207 -2.013 1.00 0.00 H new ATOM 0 HA ILE B 448 12.721 23.691 -3.864 1.00 0.00 H new ATOM 0 HB ILE B 448 11.254 22.538 -5.492 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.102 23.239 -3.468 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.208 23.792 -5.127 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.680 20.556 -4.161 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.285 21.194 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.891 21.498 -2.666 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.523 22.034 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE B 448 8.860 21.484 -5.933 1.00 0.00 H new ATOM 0 HD13 ILE B 448 8.753 20.922 -4.248 1.00 0.00 H new