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 380 TYR OH : rot -82:sc= -0.163! USER MOD Set 1.2: B 444 GLN : amide:sc= -2.54! C(o=-2.7!,f=-5.8!) USER MOD Single : B 365 SER OG : rot 25:sc= 0.273 USER MOD Single : B 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 369 ASN : amide:sc= -0.0199 X(o=-0.02,f=-0.35) USER MOD Single : B 371 LYS NZ :NH3+ -134:sc= -2.77! (180deg=-7.47!) USER MOD Single : B 373 GLN :FLIP amide:sc= -16.1! C(o=-21!,f=-16!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot 150:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS :FLIP no HD1:sc= -11.9! C(o=-13!,f=-12!) USER MOD Single : B 387 TYR OH : rot 100:sc= 0 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 100:sc= 0.876 USER MOD Single : B 399 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : B 400 SER OG : rot 120:sc= -1.68! USER MOD Single : B 404 CYS SG : rot 90:sc= 0.266! 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= -11.6! C(o=-12!,f=-13!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -4.32 K(o=-4.3,f=-15!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ -159:sc= -0.0484 (180deg=-0.361) USER MOD Single : B 437 MET CE :methyl 180:sc= -0.0288 (180deg=-0.0288) USER MOD Single : B 441 TYR OH : rot 30:sc= -0.629 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -1.013 2.284 12.917 1.00 0.00 N ATOM 1037 CA SER B 365 -0.856 1.074 12.117 1.00 0.00 C ATOM 1038 C SER B 365 -2.090 0.828 11.255 1.00 0.00 C ATOM 1039 O SER B 365 -2.797 -0.164 11.436 1.00 0.00 O ATOM 1040 CB SER B 365 -0.602 -0.132 13.022 1.00 0.00 C ATOM 1041 OG SER B 365 0.361 0.170 14.017 1.00 0.00 O ATOM 0 HA SER B 365 0.002 1.212 11.459 1.00 0.00 H new ATOM 0 HB2 SER B 365 -1.535 -0.438 13.496 1.00 0.00 H new ATOM 0 HB3 SER B 365 -0.258 -0.974 12.422 1.00 0.00 H new ATOM 0 HG SER B 365 0.365 1.135 14.186 1.00 0.00 H new ATOM 1047 N LEU B 366 -2.342 1.735 10.318 1.00 0.00 N ATOM 1048 CA LEU B 366 -3.492 1.616 9.426 1.00 0.00 C ATOM 1049 C LEU B 366 -3.183 2.218 8.059 1.00 0.00 C ATOM 1050 O LEU B 366 -2.390 3.152 7.946 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.713 2.307 10.036 1.00 0.00 C ATOM 1052 CG LEU B 366 -6.064 1.753 9.581 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -7.139 2.058 10.612 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -6.446 2.326 8.224 1.00 0.00 C ATOM 0 H LEU B 366 -1.766 2.561 10.155 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.711 0.556 9.296 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.652 2.228 11.121 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.671 3.368 9.791 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.978 0.671 9.484 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -8.094 1.657 10.272 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.871 1.599 11.564 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -7.224 3.137 10.740 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -7.410 1.921 7.916 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.514 3.412 8.294 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -5.688 2.057 7.489 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.814 1.675 7.023 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.608 2.157 5.662 1.00 0.00 C ATOM 1068 C ASP B 367 -3.992 3.629 5.542 1.00 0.00 C ATOM 1069 O ASP B 367 -3.131 4.494 5.380 1.00 0.00 O ATOM 1070 CB ASP B 367 -4.426 1.325 4.673 1.00 0.00 C ATOM 1071 CG ASP B 367 -3.963 1.511 3.241 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -3.033 0.793 2.820 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -4.531 2.377 2.541 1.00 0.00 O ATOM 0 H ASP B 367 -4.473 0.900 7.100 1.00 0.00 H new ATOM 0 HA ASP B 367 -2.549 2.054 5.425 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -4.353 0.271 4.942 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -5.477 1.602 4.751 1.00 0.00 H new ATOM 1078 N MET B 368 -5.293 3.899 5.619 1.00 0.00 N ATOM 1079 CA MET B 368 -5.808 5.260 5.519 1.00 0.00 C ATOM 1080 C MET B 368 -4.821 6.267 6.104 1.00 0.00 C ATOM 1081 O MET B 368 -4.434 7.230 5.442 1.00 0.00 O ATOM 1082 CB MET B 368 -7.157 5.368 6.238 1.00 0.00 C ATOM 1083 CG MET B 368 -7.505 6.777 6.695 1.00 0.00 C ATOM 1084 SD MET B 368 -8.930 6.821 7.798 1.00 0.00 S ATOM 1085 CE MET B 368 -8.293 7.831 9.133 1.00 0.00 C ATOM 0 H MET B 368 -6.012 3.188 5.751 1.00 0.00 H new ATOM 0 HA MET B 368 -5.945 5.493 4.463 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.942 5.009 5.572 1.00 0.00 H new ATOM 0 HB3 MET B 368 -7.149 4.708 7.105 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.644 7.212 7.203 1.00 0.00 H new ATOM 0 HG3 MET B 368 -7.707 7.398 5.822 1.00 0.00 H new ATOM 0 HE1 MET B 368 -9.061 7.950 9.897 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.419 7.348 9.569 1.00 0.00 H new ATOM 0 HE3 MET B 368 -8.011 8.810 8.746 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.430 6.043 7.352 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.502 6.936 8.036 1.00 0.00 C ATOM 1097 C ASN B 369 -2.172 7.057 7.292 1.00 0.00 C ATOM 1098 O ASN B 369 -1.623 8.153 7.173 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.259 6.449 9.465 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.332 6.922 10.427 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.681 8.102 10.453 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -4.861 6.002 11.225 1.00 0.00 N ATOM 0 H ASN B 369 -4.741 5.250 7.912 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.958 7.926 8.061 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.222 5.360 9.473 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.287 6.804 9.807 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.586 6.263 11.893 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -4.542 5.035 11.170 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.644 5.936 6.805 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.368 5.959 6.094 1.00 0.00 C ATOM 1111 C ALA B 370 -0.490 6.709 4.772 1.00 0.00 C ATOM 1112 O ALA B 370 0.167 7.730 4.568 1.00 0.00 O ATOM 1113 CB ALA B 370 0.145 4.548 5.852 1.00 0.00 C ATOM 0 H ALA B 370 -2.072 5.014 6.888 1.00 0.00 H new ATOM 0 HA ALA B 370 0.350 6.485 6.723 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.096 4.593 5.321 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.286 4.043 6.808 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.579 3.995 5.253 1.00 0.00 H new ATOM 1119 N LYS B 371 -1.309 6.189 3.862 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.478 6.810 2.553 1.00 0.00 C ATOM 1121 C LYS B 371 -1.672 8.314 2.689 1.00 0.00 C ATOM 1122 O LYS B 371 -1.165 9.089 1.879 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.676 6.199 1.825 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.969 6.265 2.622 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.734 7.546 2.337 1.00 0.00 C ATOM 1126 CE LYS B 371 -6.237 7.325 2.408 1.00 0.00 C ATOM 1127 NZ LYS B 371 -6.773 7.588 3.771 1.00 0.00 N ATOM 0 H LYS B 371 -1.863 5.344 4.006 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.574 6.625 1.972 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.817 6.716 0.876 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.456 5.158 1.591 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -4.593 5.405 2.377 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.745 6.203 3.687 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.443 8.312 3.056 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -4.466 7.919 1.348 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.734 7.978 1.690 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.467 6.300 2.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -7.417 6.819 4.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.986 7.639 4.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -7.290 8.490 3.772 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.393 8.723 3.722 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.634 10.137 3.962 1.00 0.00 C ATOM 1143 C ARG B 372 -1.330 10.849 4.309 1.00 0.00 C ATOM 1144 O ARG B 372 -1.035 11.922 3.794 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.646 10.317 5.098 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.637 11.446 4.861 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.983 12.806 5.033 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.963 13.228 6.435 1.00 0.00 N ATOM 1149 CZ ARG B 372 -2.857 13.523 7.123 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -1.657 13.451 6.557 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.954 13.894 8.393 1.00 0.00 N ATOM 0 H ARG B 372 -2.820 8.098 4.405 1.00 0.00 H new ATOM 0 HA ARG B 372 -3.041 10.577 3.052 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.196 9.386 5.234 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.107 10.507 6.026 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -5.050 11.364 3.855 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.471 11.352 5.557 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -2.963 12.770 4.650 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.520 13.545 4.439 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.857 13.302 6.920 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -1.570 13.167 5.581 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -0.823 13.680 7.098 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.870 13.953 8.839 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.113 14.121 8.924 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.556 10.248 5.196 1.00 0.00 N ATOM 1166 CA GLN B 373 0.710 10.830 5.622 1.00 0.00 C ATOM 1167 C GLN B 373 1.703 10.945 4.469 1.00 0.00 C ATOM 1168 O GLN B 373 2.221 12.019 4.178 1.00 0.00 O ATOM 1169 CB GLN B 373 1.329 9.959 6.717 1.00 0.00 C ATOM 1170 CG GLN B 373 1.522 10.667 8.046 1.00 0.00 C ATOM 1171 CD GLN B 373 2.701 11.632 8.068 1.00 0.00 C ATOM 1172 OE1 GLN B 373 3.456 11.707 6.977 1.00 0.00 O flip ATOM 1173 NE2 GLN B 373 2.930 12.312 9.070 1.00 0.00 N flip ATOM 0 H GLN B 373 -0.780 9.356 5.637 1.00 0.00 H new ATOM 0 HA GLN B 373 0.501 11.833 5.995 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.695 9.086 6.873 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.295 9.593 6.370 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.612 11.215 8.289 1.00 0.00 H new ATOM 0 HG3 GLN B 373 1.662 9.920 8.827 1.00 0.00 H new ATOM 0 HE21 GLN B 373 2.330 12.229 9.891 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.720 12.957 9.079 1.00 0.00 H new ATOM 1182 N LEU B 374 1.978 9.825 3.832 1.00 0.00 N ATOM 1183 CA LEU B 374 2.942 9.798 2.741 1.00 0.00 C ATOM 1184 C LEU B 374 2.463 10.586 1.522 1.00 0.00 C ATOM 1185 O LEU B 374 3.145 11.508 1.073 1.00 0.00 O ATOM 1186 CB LEU B 374 3.236 8.344 2.378 1.00 0.00 C ATOM 1187 CG LEU B 374 3.169 7.384 3.569 1.00 0.00 C ATOM 1188 CD1 LEU B 374 3.690 6.010 3.197 1.00 0.00 C ATOM 1189 CD2 LEU B 374 3.951 7.947 4.746 1.00 0.00 C ATOM 0 H LEU B 374 1.552 8.923 4.046 1.00 0.00 H new ATOM 0 HA LEU B 374 3.857 10.287 3.075 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.524 8.018 1.620 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.228 8.284 1.931 1.00 0.00 H new ATOM 0 HG LEU B 374 2.123 7.279 3.858 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.630 5.351 4.063 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.088 5.600 2.386 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.728 6.090 2.874 1.00 0.00 H new ATOM 0 HD21 LEU B 374 3.894 7.254 5.585 1.00 0.00 H new ATOM 0 HD22 LEU B 374 4.993 8.084 4.458 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.526 8.907 5.039 1.00 0.00 H new ATOM 1201 N TYR B 375 1.313 10.218 0.977 1.00 0.00 N ATOM 1202 CA TYR B 375 0.791 10.896 -0.208 1.00 0.00 C ATOM 1203 C TYR B 375 0.232 12.286 0.109 1.00 0.00 C ATOM 1204 O TYR B 375 0.544 13.254 -0.584 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.279 10.040 -0.885 1.00 0.00 C ATOM 1206 CG TYR B 375 0.273 9.118 -1.950 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.473 8.443 -1.763 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -0.408 8.927 -3.145 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.978 7.603 -2.738 1.00 0.00 C ATOM 1210 CE2 TYR B 375 0.089 8.090 -4.123 1.00 0.00 C ATOM 1211 CZ TYR B 375 1.283 7.430 -3.916 1.00 0.00 C ATOM 1212 OH TYR B 375 1.781 6.595 -4.889 1.00 0.00 O ATOM 0 H TYR B 375 0.726 9.462 1.329 1.00 0.00 H new ATOM 0 HA TYR B 375 1.630 11.034 -0.890 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.789 9.444 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.027 10.694 -1.333 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.020 8.577 -0.841 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.342 9.442 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.912 7.085 -2.578 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.454 7.952 -5.046 1.00 0.00 H new ATOM 0 HH TYR B 375 1.170 6.584 -5.655 1.00 0.00 H new ATOM 1222 N SER B 376 -0.598 12.385 1.143 1.00 0.00 N ATOM 1223 CA SER B 376 -1.178 13.680 1.497 1.00 0.00 C ATOM 1224 C SER B 376 -0.134 14.589 2.142 1.00 0.00 C ATOM 1225 O SER B 376 0.083 15.709 1.680 1.00 0.00 O ATOM 1226 CB SER B 376 -2.385 13.517 2.423 1.00 0.00 C ATOM 1227 OG SER B 376 -3.485 14.286 1.966 1.00 0.00 O ATOM 0 H SER B 376 -0.880 11.606 1.739 1.00 0.00 H new ATOM 0 HA SER B 376 -1.521 14.147 0.573 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.668 12.466 2.475 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.117 13.825 3.434 1.00 0.00 H new ATOM 0 HG SER B 376 -4.322 13.846 2.224 1.00 0.00 H new ATOM 1233 N LEU B 377 0.501 14.121 3.216 1.00 0.00 N ATOM 1234 CA LEU B 377 1.500 14.928 3.907 1.00 0.00 C ATOM 1235 C LEU B 377 2.729 15.145 3.030 1.00 0.00 C ATOM 1236 O LEU B 377 3.251 16.257 2.953 1.00 0.00 O ATOM 1237 CB LEU B 377 1.892 14.270 5.232 1.00 0.00 C ATOM 1238 CG LEU B 377 1.740 15.148 6.471 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.939 14.317 7.728 1.00 0.00 C ATOM 1240 CD2 LEU B 377 2.723 16.308 6.429 1.00 0.00 C ATOM 0 H LEU B 377 0.343 13.198 3.621 1.00 0.00 H new ATOM 0 HA LEU B 377 1.063 15.904 4.119 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.286 13.374 5.366 1.00 0.00 H new ATOM 0 HB3 LEU B 377 2.930 13.945 5.163 1.00 0.00 H new ATOM 0 HG LEU B 377 0.732 15.561 6.485 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.828 14.953 8.606 1.00 0.00 H new ATOM 0 HD12 LEU B 377 1.194 13.522 7.760 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.937 13.879 7.721 1.00 0.00 H new ATOM 0 HD21 LEU B 377 2.599 16.922 7.321 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.741 15.921 6.394 1.00 0.00 H new ATOM 0 HD23 LEU B 377 2.534 16.913 5.542 1.00 0.00 H new ATOM 1252 N ILE B 378 3.191 14.087 2.366 1.00 0.00 N ATOM 1253 CA ILE B 378 4.357 14.185 1.497 1.00 0.00 C ATOM 1254 C ILE B 378 3.976 13.921 0.042 1.00 0.00 C ATOM 1255 O ILE B 378 2.891 13.415 -0.242 1.00 0.00 O ATOM 1256 CB ILE B 378 5.458 13.193 1.918 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.738 13.311 3.417 1.00 0.00 C ATOM 1258 CG2 ILE B 378 6.728 13.438 1.119 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.022 14.728 3.870 1.00 0.00 C ATOM 0 H ILE B 378 2.776 13.156 2.414 1.00 0.00 H new ATOM 0 HA ILE B 378 4.742 15.200 1.593 1.00 0.00 H new ATOM 0 HB ILE B 378 5.110 12.181 1.710 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.881 12.926 3.970 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.590 12.680 3.670 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.495 12.729 1.429 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.521 13.307 0.057 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.080 14.454 1.297 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.211 14.736 4.943 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.897 15.110 3.344 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.162 15.360 3.649 1.00 0.00 H new ATOM 1271 N GLY B 379 4.869 14.276 -0.874 1.00 0.00 N ATOM 1272 CA GLY B 379 4.602 14.077 -2.288 1.00 0.00 C ATOM 1273 C GLY B 379 4.048 15.328 -2.940 1.00 0.00 C ATOM 1274 O GLY B 379 3.048 15.880 -2.483 1.00 0.00 O ATOM 0 H GLY B 379 5.773 14.698 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY B 379 5.522 13.781 -2.793 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.893 13.259 -2.412 1.00 0.00 H new ATOM 1278 N TYR B 380 4.706 15.787 -3.998 1.00 0.00 N ATOM 1279 CA TYR B 380 4.277 16.992 -4.692 1.00 0.00 C ATOM 1280 C TYR B 380 4.657 16.943 -6.169 1.00 0.00 C ATOM 1281 O TYR B 380 5.094 15.909 -6.674 1.00 0.00 O ATOM 1282 CB TYR B 380 4.908 18.219 -4.035 1.00 0.00 C ATOM 1283 CG TYR B 380 6.413 18.131 -3.903 1.00 0.00 C ATOM 1284 CD1 TYR B 380 7.014 17.084 -3.212 1.00 0.00 C ATOM 1285 CD2 TYR B 380 7.233 19.098 -4.469 1.00 0.00 C ATOM 1286 CE1 TYR B 380 8.388 17.008 -3.088 1.00 0.00 C ATOM 1287 CE2 TYR B 380 8.608 19.027 -4.351 1.00 0.00 C ATOM 1288 CZ TYR B 380 9.181 17.981 -3.659 1.00 0.00 C ATOM 1289 OH TYR B 380 10.550 17.910 -3.536 1.00 0.00 O ATOM 0 H TYR B 380 5.536 15.344 -4.392 1.00 0.00 H new ATOM 0 HA TYR B 380 3.191 17.057 -4.623 1.00 0.00 H new ATOM 0 HB2 TYR B 380 4.654 19.104 -4.619 1.00 0.00 H new ATOM 0 HB3 TYR B 380 4.472 18.355 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR B 380 6.397 16.318 -2.765 1.00 0.00 H new ATOM 0 HD2 TYR B 380 6.789 19.920 -5.011 1.00 0.00 H new ATOM 0 HE1 TYR B 380 8.839 16.190 -2.546 1.00 0.00 H new ATOM 0 HE2 TYR B 380 9.231 19.787 -4.799 1.00 0.00 H new ATOM 0 HH TYR B 380 10.820 18.276 -2.668 1.00 0.00 H new ATOM 1299 N ALA B 381 4.490 18.069 -6.854 1.00 0.00 N ATOM 1300 CA ALA B 381 4.816 18.159 -8.270 1.00 0.00 C ATOM 1301 C ALA B 381 6.257 17.729 -8.525 1.00 0.00 C ATOM 1302 O ALA B 381 6.533 16.970 -9.455 1.00 0.00 O ATOM 1303 CB ALA B 381 4.589 19.571 -8.790 1.00 0.00 C ATOM 0 H ALA B 381 4.130 18.933 -6.449 1.00 0.00 H new ATOM 0 HA ALA B 381 4.153 17.481 -8.808 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.839 19.613 -9.850 1.00 0.00 H new ATOM 0 HB2 ALA B 381 3.543 19.845 -8.653 1.00 0.00 H new ATOM 0 HB3 ALA B 381 5.222 20.267 -8.240 1.00 0.00 H new ATOM 1309 N SER B 382 7.171 18.218 -7.694 1.00 0.00 N ATOM 1310 CA SER B 382 8.583 17.882 -7.830 1.00 0.00 C ATOM 1311 C SER B 382 8.880 16.516 -7.222 1.00 0.00 C ATOM 1312 O SER B 382 7.975 15.712 -7.003 1.00 0.00 O ATOM 1313 CB SER B 382 9.450 18.949 -7.160 1.00 0.00 C ATOM 1314 OG SER B 382 10.308 19.574 -8.100 1.00 0.00 O ATOM 0 H SER B 382 6.959 18.848 -6.920 1.00 0.00 H new ATOM 0 HA SER B 382 8.819 17.845 -8.893 1.00 0.00 H new ATOM 0 HB2 SER B 382 8.812 19.698 -6.691 1.00 0.00 H new ATOM 0 HB3 SER B 382 10.044 18.494 -6.367 1.00 0.00 H new ATOM 0 HG SER B 382 10.850 20.253 -7.647 1.00 0.00 H new ATOM 1320 N LEU B 383 10.156 16.262 -6.952 1.00 0.00 N ATOM 1321 CA LEU B 383 10.579 14.995 -6.371 1.00 0.00 C ATOM 1322 C LEU B 383 9.756 13.842 -6.928 1.00 0.00 C ATOM 1323 O LEU B 383 9.223 13.927 -8.034 1.00 0.00 O ATOM 1324 CB LEU B 383 10.454 15.039 -4.847 1.00 0.00 C ATOM 1325 CG LEU B 383 11.598 14.365 -4.087 1.00 0.00 C ATOM 1326 CD1 LEU B 383 12.941 14.903 -4.557 1.00 0.00 C ATOM 1327 CD2 LEU B 383 11.434 14.567 -2.588 1.00 0.00 C ATOM 0 H LEU B 383 10.916 16.919 -7.127 1.00 0.00 H new ATOM 0 HA LEU B 383 11.624 14.833 -6.636 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.392 16.081 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU B 383 9.516 14.563 -4.560 1.00 0.00 H new ATOM 0 HG LEU B 383 11.566 13.295 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU B 383 13.743 14.412 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU B 383 13.060 14.705 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU B 383 12.984 15.978 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU B 383 12.256 14.081 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU B 383 11.439 15.633 -2.362 1.00 0.00 H new ATOM 0 HD23 LEU B 383 10.489 14.132 -2.263 1.00 0.00 H new ATOM 1339 N ARG B 384 9.653 12.768 -6.151 1.00 0.00 N ATOM 1340 CA ARG B 384 8.892 11.593 -6.555 1.00 0.00 C ATOM 1341 C ARG B 384 9.396 10.347 -5.832 1.00 0.00 C ATOM 1342 O ARG B 384 10.483 9.849 -6.124 1.00 0.00 O ATOM 1343 CB ARG B 384 8.989 11.382 -8.070 1.00 0.00 C ATOM 1344 CG ARG B 384 10.400 11.529 -8.620 1.00 0.00 C ATOM 1345 CD ARG B 384 10.441 12.467 -9.816 1.00 0.00 C ATOM 1346 NE ARG B 384 11.442 12.059 -10.799 1.00 0.00 N ATOM 1347 CZ ARG B 384 11.422 10.887 -11.427 1.00 0.00 C ATOM 1348 NH1 ARG B 384 10.455 10.016 -11.176 1.00 0.00 N ATOM 1349 NH2 ARG B 384 12.367 10.587 -12.308 1.00 0.00 N ATOM 0 H ARG B 384 10.090 12.688 -5.233 1.00 0.00 H new ATOM 0 HA ARG B 384 7.850 11.761 -6.285 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.616 10.387 -8.314 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.337 12.099 -8.570 1.00 0.00 H new ATOM 0 HG2 ARG B 384 11.058 11.907 -7.838 1.00 0.00 H new ATOM 0 HG3 ARG B 384 10.781 10.550 -8.912 1.00 0.00 H new ATOM 0 HD2 ARG B 384 9.459 12.494 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG B 384 10.659 13.479 -9.475 1.00 0.00 H new ATOM 0 HE ARG B 384 12.198 12.709 -11.015 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.725 10.244 -10.501 1.00 0.00 H new ATOM 0 HH12 ARG B 384 10.440 9.117 -11.658 1.00 0.00 H new ATOM 0 HH21 ARG B 384 13.111 11.256 -12.505 1.00 0.00 H new ATOM 0 HH22 ARG B 384 12.349 9.687 -12.788 1.00 0.00 H new ATOM 1363 N LEU B 385 8.596 9.836 -4.902 1.00 0.00 N ATOM 1364 CA LEU B 385 8.959 8.636 -4.156 1.00 0.00 C ATOM 1365 C LEU B 385 8.093 7.470 -4.622 1.00 0.00 C ATOM 1366 O LEU B 385 6.908 7.648 -4.901 1.00 0.00 O ATOM 1367 CB LEU B 385 8.798 8.878 -2.649 1.00 0.00 C ATOM 1368 CG LEU B 385 7.464 8.436 -2.053 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.502 8.530 -0.535 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.337 9.285 -2.609 1.00 0.00 C ATOM 0 H LEU B 385 7.692 10.234 -4.647 1.00 0.00 H new ATOM 0 HA LEU B 385 10.005 8.391 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.600 8.357 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.929 9.942 -2.453 1.00 0.00 H new ATOM 0 HG LEU B 385 7.286 7.396 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.543 8.211 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.292 7.886 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.698 9.561 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.390 8.961 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.511 10.331 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.298 9.174 -3.693 1.00 0.00 H new ATOM 1382 N HIS B 386 8.678 6.281 -4.722 1.00 0.00 N ATOM 1383 CA HIS B 386 7.924 5.116 -5.174 1.00 0.00 C ATOM 1384 C HIS B 386 7.975 3.967 -4.170 1.00 0.00 C ATOM 1385 O HIS B 386 8.643 4.050 -3.132 1.00 0.00 O ATOM 1386 CB HIS B 386 8.428 4.651 -6.544 1.00 0.00 C ATOM 1387 CG HIS B 386 9.631 3.762 -6.491 1.00 0.00 C ATOM 1388 ND1 HIS B 386 10.390 3.352 -5.446 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 10.188 3.184 -7.613 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 11.377 2.542 -5.951 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 11.233 2.457 -7.261 1.00 0.00 N flip ATOM 0 H HIS B 386 9.657 6.099 -4.500 1.00 0.00 H new ATOM 0 HA HIS B 386 6.881 5.422 -5.261 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.623 4.122 -7.054 1.00 0.00 H new ATOM 0 HB3 HIS B 386 8.665 5.527 -7.147 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.826 3.307 -8.623 1.00 0.00 H new ATOM 0 HE1 HIS B 386 12.146 2.054 -5.371 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.828 1.921 -7.893 1.00 0.00 H new ATOM 1400 N TYR B 387 7.278 2.885 -4.513 1.00 0.00 N ATOM 1401 CA TYR B 387 7.237 1.688 -3.681 1.00 0.00 C ATOM 1402 C TYR B 387 7.467 0.440 -4.520 1.00 0.00 C ATOM 1403 O TYR B 387 6.660 0.093 -5.383 1.00 0.00 O ATOM 1404 CB TYR B 387 5.900 1.584 -2.961 1.00 0.00 C ATOM 1405 CG TYR B 387 5.574 2.808 -2.155 1.00 0.00 C ATOM 1406 CD1 TYR B 387 5.308 4.013 -2.783 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.536 2.763 -0.772 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.011 5.142 -2.055 1.00 0.00 C ATOM 1409 CE2 TYR B 387 5.237 3.892 -0.033 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.976 5.080 -0.680 1.00 0.00 C ATOM 1411 OH TYR B 387 4.678 6.207 0.050 1.00 0.00 O ATOM 0 H TYR B 387 6.730 2.815 -5.370 1.00 0.00 H new ATOM 0 HA TYR B 387 8.034 1.765 -2.941 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.111 1.417 -3.694 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.914 0.715 -2.303 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.334 4.067 -3.861 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.743 1.833 -0.263 1.00 0.00 H new ATOM 0 HE1 TYR B 387 4.806 6.074 -2.561 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.208 3.843 1.046 1.00 0.00 H new ATOM 0 HH TYR B 387 3.738 6.179 0.327 1.00 0.00 H new ATOM 1421 N VAL B 388 8.581 -0.222 -4.260 1.00 0.00 N ATOM 1422 CA VAL B 388 8.942 -1.434 -4.989 1.00 0.00 C ATOM 1423 C VAL B 388 8.671 -2.683 -4.155 1.00 0.00 C ATOM 1424 O VAL B 388 9.156 -2.810 -3.033 1.00 0.00 O ATOM 1425 CB VAL B 388 10.422 -1.412 -5.412 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.768 -0.091 -6.080 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.322 -1.662 -4.214 1.00 0.00 C ATOM 0 H VAL B 388 9.256 0.057 -3.548 1.00 0.00 H new ATOM 0 HA VAL B 388 8.320 -1.464 -5.883 1.00 0.00 H new ATOM 0 HB VAL B 388 10.586 -2.211 -6.135 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.818 -0.095 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.146 0.043 -6.965 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.588 0.727 -5.383 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.364 -1.643 -4.532 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.156 -0.886 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.092 -2.636 -3.783 1.00 0.00 H new ATOM 1437 N THR B 389 7.882 -3.602 -4.706 1.00 0.00 N ATOM 1438 CA THR B 389 7.541 -4.832 -4.002 1.00 0.00 C ATOM 1439 C THR B 389 8.328 -6.027 -4.535 1.00 0.00 C ATOM 1440 O THR B 389 8.224 -6.380 -5.709 1.00 0.00 O ATOM 1441 CB THR B 389 6.034 -5.138 -4.103 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.790 -6.549 -4.167 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.430 -4.487 -5.338 1.00 0.00 C ATOM 0 H THR B 389 7.469 -3.517 -5.635 1.00 0.00 H new ATOM 0 HA THR B 389 7.807 -4.672 -2.957 1.00 0.00 H new ATOM 0 HB THR B 389 5.568 -4.732 -3.205 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.826 -6.712 -4.229 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.366 -4.717 -5.387 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.565 -3.407 -5.283 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.926 -4.870 -6.230 1.00 0.00 H new ATOM 1451 N VAL B 390 9.114 -6.646 -3.657 1.00 0.00 N ATOM 1452 CA VAL B 390 9.921 -7.804 -4.028 1.00 0.00 C ATOM 1453 C VAL B 390 9.865 -8.886 -2.951 1.00 0.00 C ATOM 1454 O VAL B 390 10.030 -8.609 -1.763 1.00 0.00 O ATOM 1455 CB VAL B 390 11.393 -7.412 -4.268 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.556 -6.748 -5.626 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.890 -6.497 -3.159 1.00 0.00 C ATOM 0 H VAL B 390 9.209 -6.363 -2.682 1.00 0.00 H new ATOM 0 HA VAL B 390 9.500 -8.195 -4.954 1.00 0.00 H new ATOM 0 HB VAL B 390 11.996 -8.320 -4.258 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.602 -6.479 -5.776 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.243 -7.439 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.941 -5.849 -5.668 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.930 -6.231 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.283 -5.592 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.813 -7.011 -2.201 1.00 0.00 H new ATOM 1467 N LYS B 391 9.614 -10.119 -3.373 1.00 0.00 N ATOM 1468 CA LYS B 391 9.533 -11.241 -2.446 1.00 0.00 C ATOM 1469 C LYS B 391 9.258 -12.541 -3.193 1.00 0.00 C ATOM 1470 O LYS B 391 8.828 -12.522 -4.345 1.00 0.00 O ATOM 1471 CB LYS B 391 8.474 -10.994 -1.372 1.00 0.00 C ATOM 1472 CG LYS B 391 9.067 -10.644 -0.013 1.00 0.00 C ATOM 1473 CD LYS B 391 10.247 -11.538 0.338 1.00 0.00 C ATOM 1474 CE LYS B 391 11.560 -10.778 0.262 1.00 0.00 C ATOM 1475 NZ LYS B 391 12.368 -10.942 1.501 1.00 0.00 N ATOM 0 H LYS B 391 9.463 -10.367 -4.351 1.00 0.00 H new ATOM 0 HA LYS B 391 10.497 -11.334 -1.947 1.00 0.00 H new ATOM 0 HB2 LYS B 391 7.820 -10.184 -1.695 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.853 -11.884 -1.272 1.00 0.00 H new ATOM 0 HG2 LYS B 391 9.388 -9.602 -0.014 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.298 -10.739 0.754 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.115 -11.940 1.343 1.00 0.00 H new ATOM 0 HD3 LYS B 391 10.277 -12.388 -0.344 1.00 0.00 H new ATOM 0 HE2 LYS B 391 12.134 -11.130 -0.595 1.00 0.00 H new ATOM 0 HE3 LYS B 391 11.358 -9.720 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 13.256 -10.408 1.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 11.831 -10.583 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.583 -11.949 1.645 1.00 0.00 H new ATOM 1489 N LYS B 392 9.471 -13.667 -2.522 1.00 0.00 N ATOM 1490 CA LYS B 392 9.206 -14.967 -3.120 1.00 0.00 C ATOM 1491 C LYS B 392 7.920 -15.535 -2.531 1.00 0.00 C ATOM 1492 O LYS B 392 7.950 -16.346 -1.606 1.00 0.00 O ATOM 1493 CB LYS B 392 10.371 -15.927 -2.869 1.00 0.00 C ATOM 1494 CG LYS B 392 11.734 -15.255 -2.899 1.00 0.00 C ATOM 1495 CD LYS B 392 12.489 -15.470 -1.598 1.00 0.00 C ATOM 1496 CE LYS B 392 11.949 -14.584 -0.488 1.00 0.00 C ATOM 1497 NZ LYS B 392 12.546 -14.924 0.833 1.00 0.00 N ATOM 0 H LYS B 392 9.825 -13.705 -1.566 1.00 0.00 H new ATOM 0 HA LYS B 392 9.094 -14.847 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.233 -16.406 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS B 392 10.348 -16.716 -3.620 1.00 0.00 H new ATOM 0 HG2 LYS B 392 12.318 -15.651 -3.730 1.00 0.00 H new ATOM 0 HG3 LYS B 392 11.610 -14.187 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS B 392 12.412 -16.516 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS B 392 13.547 -15.259 -1.751 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.157 -13.540 -0.723 1.00 0.00 H new ATOM 0 HE3 LYS B 392 10.865 -14.689 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 12.152 -14.297 1.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 12.326 -15.913 1.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 13.578 -14.800 0.790 1.00 0.00 H new ATOM 1511 N PRO B 393 6.769 -15.090 -3.054 1.00 0.00 N ATOM 1512 CA PRO B 393 5.454 -15.527 -2.574 1.00 0.00 C ATOM 1513 C PRO B 393 5.200 -17.010 -2.802 1.00 0.00 C ATOM 1514 O PRO B 393 5.248 -17.496 -3.933 1.00 0.00 O ATOM 1515 CB PRO B 393 4.469 -14.683 -3.390 1.00 0.00 C ATOM 1516 CG PRO B 393 5.235 -14.246 -4.592 1.00 0.00 C ATOM 1517 CD PRO B 393 6.661 -14.105 -4.143 1.00 0.00 C ATOM 0 HA PRO B 393 5.361 -15.393 -1.496 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.591 -15.264 -3.672 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.114 -13.827 -2.816 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.149 -14.976 -5.396 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.852 -13.301 -4.977 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.361 -14.319 -4.951 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.876 -13.095 -3.795 1.00 0.00 H new ATOM 1525 N THR B 394 4.913 -17.724 -1.717 1.00 0.00 N ATOM 1526 CA THR B 394 4.632 -19.149 -1.794 1.00 0.00 C ATOM 1527 C THR B 394 3.202 -19.436 -1.349 1.00 0.00 C ATOM 1528 O THR B 394 2.621 -18.680 -0.570 1.00 0.00 O ATOM 1529 CB THR B 394 5.602 -19.966 -0.918 1.00 0.00 C ATOM 1530 OG1 THR B 394 6.762 -19.201 -0.568 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.057 -21.225 -1.642 1.00 0.00 C ATOM 0 H THR B 394 4.870 -17.336 -0.775 1.00 0.00 H new ATOM 0 HA THR B 394 4.763 -19.447 -2.834 1.00 0.00 H new ATOM 0 HB THR B 394 5.059 -20.234 -0.012 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.663 -18.855 0.344 1.00 0.00 H new ATOM 0 HG21 THR B 394 6.741 -21.785 -1.004 1.00 0.00 H new ATOM 0 HG22 THR B 394 5.190 -21.843 -1.876 1.00 0.00 H new ATOM 0 HG23 THR B 394 6.566 -20.950 -2.566 1.00 0.00 H new ATOM 1539 N ALA B 395 2.630 -20.509 -1.877 1.00 0.00 N ATOM 1540 CA ALA B 395 1.254 -20.862 -1.556 1.00 0.00 C ATOM 1541 C ALA B 395 1.036 -20.917 -0.046 1.00 0.00 C ATOM 1542 O ALA B 395 0.098 -20.308 0.469 1.00 0.00 O ATOM 1543 CB ALA B 395 0.872 -22.191 -2.190 1.00 0.00 C ATOM 0 H ALA B 395 3.093 -21.146 -2.525 1.00 0.00 H new ATOM 0 HA ALA B 395 0.611 -20.083 -1.967 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -0.160 -22.432 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA B 395 0.971 -22.119 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.531 -22.975 -1.816 1.00 0.00 H new ATOM 1549 N VAL B 396 1.890 -21.647 0.664 1.00 0.00 N ATOM 1550 CA VAL B 396 1.758 -21.766 2.113 1.00 0.00 C ATOM 1551 C VAL B 396 2.552 -20.683 2.842 1.00 0.00 C ATOM 1552 O VAL B 396 2.055 -20.067 3.784 1.00 0.00 O ATOM 1553 CB VAL B 396 2.213 -23.155 2.603 1.00 0.00 C ATOM 1554 CG1 VAL B 396 3.459 -23.594 1.861 1.00 0.00 C ATOM 1555 CG2 VAL B 396 2.449 -23.156 4.107 1.00 0.00 C ATOM 0 H VAL B 396 2.675 -22.161 0.265 1.00 0.00 H new ATOM 0 HA VAL B 396 0.701 -21.637 2.344 1.00 0.00 H new ATOM 0 HB VAL B 396 1.416 -23.868 2.392 1.00 0.00 H new ATOM 0 HG11 VAL B 396 3.768 -24.576 2.218 1.00 0.00 H new ATOM 0 HG12 VAL B 396 3.247 -23.646 0.793 1.00 0.00 H new ATOM 0 HG13 VAL B 396 4.260 -22.876 2.037 1.00 0.00 H new ATOM 0 HG21 VAL B 396 2.769 -24.148 4.424 1.00 0.00 H new ATOM 0 HG22 VAL B 396 3.222 -22.429 4.354 1.00 0.00 H new ATOM 0 HG23 VAL B 396 1.525 -22.891 4.621 1.00 0.00 H new ATOM 1565 N ASP B 397 3.786 -20.458 2.405 1.00 0.00 N ATOM 1566 CA ASP B 397 4.645 -19.453 3.022 1.00 0.00 C ATOM 1567 C ASP B 397 4.757 -18.218 2.133 1.00 0.00 C ATOM 1568 O ASP B 397 5.467 -18.225 1.126 1.00 0.00 O ATOM 1569 CB ASP B 397 6.032 -20.048 3.290 1.00 0.00 C ATOM 1570 CG ASP B 397 7.115 -18.991 3.399 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.257 -18.397 4.488 1.00 0.00 O ATOM 1572 OD2 ASP B 397 7.822 -18.760 2.396 1.00 0.00 O ATOM 0 H ASP B 397 4.214 -20.958 1.626 1.00 0.00 H new ATOM 0 HA ASP B 397 4.201 -19.148 3.969 1.00 0.00 H new ATOM 0 HB2 ASP B 397 6.002 -20.627 4.213 1.00 0.00 H new ATOM 0 HB3 ASP B 397 6.286 -20.741 2.488 1.00 0.00 H new ATOM 1577 N PRO B 398 4.041 -17.139 2.492 1.00 0.00 N ATOM 1578 CA PRO B 398 4.027 -15.897 1.750 1.00 0.00 C ATOM 1579 C PRO B 398 4.926 -14.829 2.372 1.00 0.00 C ATOM 1580 O PRO B 398 5.133 -14.792 3.584 1.00 0.00 O ATOM 1581 CB PRO B 398 2.557 -15.505 1.860 1.00 0.00 C ATOM 1582 CG PRO B 398 2.116 -16.032 3.198 1.00 0.00 C ATOM 1583 CD PRO B 398 3.159 -17.035 3.650 1.00 0.00 C ATOM 0 HA PRO B 398 4.403 -15.997 0.732 1.00 0.00 H new ATOM 0 HB2 PRO B 398 2.431 -14.424 1.800 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.970 -15.940 1.051 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.024 -15.221 3.920 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.136 -16.503 3.122 1.00 0.00 H new ATOM 0 HD2 PRO B 398 3.694 -16.689 4.535 1.00 0.00 H new ATOM 0 HD3 PRO B 398 2.711 -17.996 3.903 1.00 0.00 H new ATOM 1591 N ASN B 399 5.440 -13.960 1.516 1.00 0.00 N ATOM 1592 CA ASN B 399 6.310 -12.860 1.935 1.00 0.00 C ATOM 1593 C ASN B 399 6.174 -11.674 0.981 1.00 0.00 C ATOM 1594 O ASN B 399 5.977 -11.863 -0.219 1.00 0.00 O ATOM 1595 CB ASN B 399 7.765 -13.326 1.994 1.00 0.00 C ATOM 1596 CG ASN B 399 8.154 -13.835 3.369 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.089 -13.101 4.356 1.00 0.00 O ATOM 1598 ND2 ASN B 399 8.560 -15.098 3.442 1.00 0.00 N ATOM 0 H ASN B 399 5.269 -13.993 0.511 1.00 0.00 H new ATOM 0 HA ASN B 399 6.004 -12.540 2.931 1.00 0.00 H new ATOM 0 HB2 ASN B 399 7.921 -14.116 1.260 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.420 -12.500 1.717 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.833 -15.495 4.341 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.599 -15.671 2.599 1.00 0.00 H new ATOM 1605 N SER B 400 6.289 -10.450 1.503 1.00 0.00 N ATOM 1606 CA SER B 400 6.183 -9.264 0.650 1.00 0.00 C ATOM 1607 C SER B 400 6.944 -8.060 1.216 1.00 0.00 C ATOM 1608 O SER B 400 6.531 -7.464 2.210 1.00 0.00 O ATOM 1609 CB SER B 400 4.712 -8.890 0.435 1.00 0.00 C ATOM 1610 OG SER B 400 4.594 -7.719 -0.353 1.00 0.00 O ATOM 0 H SER B 400 6.452 -10.256 2.491 1.00 0.00 H new ATOM 0 HA SER B 400 6.642 -9.522 -0.304 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.191 -9.714 -0.053 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.229 -8.734 1.399 1.00 0.00 H new ATOM 0 HG SER B 400 4.091 -7.923 -1.169 1.00 0.00 H new ATOM 1616 N ILE B 401 8.044 -7.687 0.555 1.00 0.00 N ATOM 1617 CA ILE B 401 8.836 -6.531 0.976 1.00 0.00 C ATOM 1618 C ILE B 401 8.515 -5.343 0.078 1.00 0.00 C ATOM 1619 O ILE B 401 8.278 -5.511 -1.116 1.00 0.00 O ATOM 1620 CB ILE B 401 10.357 -6.811 0.937 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.083 -5.895 1.921 1.00 0.00 C ATOM 1622 CG2 ILE B 401 10.914 -6.621 -0.466 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.555 -6.214 2.074 1.00 0.00 C ATOM 0 H ILE B 401 8.404 -8.167 -0.270 1.00 0.00 H new ATOM 0 HA ILE B 401 8.571 -6.312 2.010 1.00 0.00 H new ATOM 0 HB ILE B 401 10.520 -7.849 1.227 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.976 -4.862 1.589 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.601 -5.968 2.896 1.00 0.00 H new ATOM 0 HG21 ILE B 401 11.985 -6.825 -0.463 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.416 -7.307 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.741 -5.595 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.005 -5.524 2.788 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.670 -7.236 2.436 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.051 -6.113 1.109 1.00 0.00 H new ATOM 1635 N VAL B 402 8.511 -4.148 0.649 1.00 0.00 N ATOM 1636 CA VAL B 402 8.221 -2.946 -0.124 1.00 0.00 C ATOM 1637 C VAL B 402 9.238 -1.856 0.160 1.00 0.00 C ATOM 1638 O VAL B 402 9.370 -1.398 1.292 1.00 0.00 O ATOM 1639 CB VAL B 402 6.811 -2.395 0.154 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.999 -2.367 -1.129 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.106 -3.213 1.226 1.00 0.00 C ATOM 0 H VAL B 402 8.703 -3.983 1.637 1.00 0.00 H new ATOM 0 HA VAL B 402 8.276 -3.240 -1.172 1.00 0.00 H new ATOM 0 HB VAL B 402 6.906 -1.375 0.527 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.003 -1.976 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.495 -1.728 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.915 -3.378 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.112 -2.802 1.403 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.017 -4.248 0.895 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.683 -3.176 2.150 1.00 0.00 H new ATOM 1651 N GLU B 403 9.954 -1.444 -0.877 1.00 0.00 N ATOM 1652 CA GLU B 403 10.966 -0.407 -0.740 1.00 0.00 C ATOM 1653 C GLU B 403 10.384 0.972 -1.018 1.00 0.00 C ATOM 1654 O GLU B 403 10.061 1.308 -2.157 1.00 0.00 O ATOM 1655 CB GLU B 403 12.145 -0.673 -1.678 1.00 0.00 C ATOM 1656 CG GLU B 403 13.492 -0.292 -1.087 1.00 0.00 C ATOM 1657 CD GLU B 403 14.430 -1.476 -0.967 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.661 -2.158 -1.988 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.934 -1.723 0.148 1.00 0.00 O ATOM 0 H GLU B 403 9.852 -1.812 -1.823 1.00 0.00 H new ATOM 0 HA GLU B 403 11.321 -0.430 0.290 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.159 -1.731 -1.939 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.994 -0.118 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.955 0.472 -1.711 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.341 0.149 -0.102 1.00 0.00 H new ATOM 1666 N CYS B 404 10.279 1.772 0.034 1.00 0.00 N ATOM 1667 CA CYS B 404 9.765 3.128 -0.079 1.00 0.00 C ATOM 1668 C CYS B 404 10.931 4.093 -0.213 1.00 0.00 C ATOM 1669 O CYS B 404 11.506 4.527 0.790 1.00 0.00 O ATOM 1670 CB CYS B 404 8.918 3.489 1.142 1.00 0.00 C ATOM 1671 SG CYS B 404 7.864 4.939 0.908 1.00 0.00 S ATOM 0 H CYS B 404 10.545 1.502 0.981 1.00 0.00 H new ATOM 0 HA CYS B 404 9.130 3.196 -0.962 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.291 2.636 1.401 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.580 3.667 1.990 1.00 0.00 H new ATOM 0 HG CYS B 404 6.708 4.565 0.444 1.00 0.00 H new ATOM 1677 N ARG B 405 11.288 4.406 -1.456 1.00 0.00 N ATOM 1678 CA ARG B 405 12.408 5.304 -1.720 1.00 0.00 C ATOM 1679 C ARG B 405 11.934 6.614 -2.329 1.00 0.00 C ATOM 1680 O ARG B 405 10.753 6.766 -2.638 1.00 0.00 O ATOM 1681 CB ARG B 405 13.415 4.634 -2.654 1.00 0.00 C ATOM 1682 CG ARG B 405 13.006 4.676 -4.117 1.00 0.00 C ATOM 1683 CD ARG B 405 13.388 5.997 -4.764 1.00 0.00 C ATOM 1684 NE ARG B 405 13.725 5.836 -6.176 1.00 0.00 N ATOM 1685 CZ ARG B 405 14.738 5.095 -6.613 1.00 0.00 C ATOM 1686 NH1 ARG B 405 15.518 4.458 -5.749 1.00 0.00 N ATOM 1687 NH2 ARG B 405 14.973 4.991 -7.914 1.00 0.00 N ATOM 0 H ARG B 405 10.821 4.053 -2.291 1.00 0.00 H new ATOM 0 HA ARG B 405 12.890 5.524 -0.767 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.383 5.122 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.544 3.595 -2.351 1.00 0.00 H new ATOM 0 HG2 ARG B 405 13.483 3.856 -4.653 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.929 4.527 -4.199 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.562 6.701 -4.666 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.238 6.428 -4.235 1.00 0.00 H new ATOM 0 HE ARG B 405 13.150 6.320 -6.866 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.341 4.537 -4.748 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.295 3.890 -6.086 1.00 0.00 H new ATOM 0 HH21 ARG B 405 14.376 5.480 -8.581 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.751 4.422 -8.248 1.00 0.00 H new ATOM 1701 N VAL B 406 12.862 7.554 -2.522 1.00 0.00 N ATOM 1702 CA VAL B 406 12.534 8.845 -3.111 1.00 0.00 C ATOM 1703 C VAL B 406 13.470 9.160 -4.277 1.00 0.00 C ATOM 1704 O VAL B 406 14.617 8.706 -4.299 1.00 0.00 O ATOM 1705 CB VAL B 406 12.614 9.980 -2.067 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.048 9.519 -0.734 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.047 10.469 -1.899 1.00 0.00 C ATOM 0 H VAL B 406 13.846 7.441 -2.277 1.00 0.00 H new ATOM 0 HA VAL B 406 11.509 8.782 -3.477 1.00 0.00 H new ATOM 0 HB VAL B 406 12.013 10.814 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.113 10.332 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.005 9.229 -0.862 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.620 8.665 -0.372 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.074 11.268 -1.158 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.676 9.644 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.417 10.846 -2.853 1.00 0.00 H new ATOM 1717 N GLY B 407 12.962 9.933 -5.237 1.00 0.00 N ATOM 1718 CA GLY B 407 13.733 10.310 -6.415 1.00 0.00 C ATOM 1719 C GLY B 407 15.236 10.347 -6.190 1.00 0.00 C ATOM 1720 O GLY B 407 15.988 9.679 -6.900 1.00 0.00 O ATOM 0 H GLY B 407 12.015 10.310 -5.219 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.514 9.607 -7.219 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.403 11.293 -6.752 1.00 0.00 H new ATOM 1724 N ASP B 408 15.677 11.143 -5.221 1.00 0.00 N ATOM 1725 CA ASP B 408 17.107 11.286 -4.922 1.00 0.00 C ATOM 1726 C ASP B 408 17.774 9.960 -4.540 1.00 0.00 C ATOM 1727 O ASP B 408 18.979 9.921 -4.292 1.00 0.00 O ATOM 1728 CB ASP B 408 17.307 12.298 -3.794 1.00 0.00 C ATOM 1729 CG ASP B 408 18.733 12.309 -3.278 1.00 0.00 C ATOM 1730 OD1 ASP B 408 19.637 12.711 -4.040 1.00 0.00 O ATOM 1731 OD2 ASP B 408 18.946 11.914 -2.112 1.00 0.00 O ATOM 0 H ASP B 408 15.067 11.702 -4.625 1.00 0.00 H new ATOM 0 HA ASP B 408 17.584 11.637 -5.837 1.00 0.00 H new ATOM 0 HB2 ASP B 408 17.044 13.294 -4.151 1.00 0.00 H new ATOM 0 HB3 ASP B 408 16.628 12.064 -2.974 1.00 0.00 H new ATOM 1736 N GLY B 409 17.003 8.881 -4.493 1.00 0.00 N ATOM 1737 CA GLY B 409 17.563 7.593 -4.142 1.00 0.00 C ATOM 1738 C GLY B 409 17.678 7.419 -2.646 1.00 0.00 C ATOM 1739 O GLY B 409 18.730 7.035 -2.136 1.00 0.00 O ATOM 0 H GLY B 409 16.002 8.876 -4.691 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.937 6.801 -4.553 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.548 7.489 -4.597 1.00 0.00 H new ATOM 1743 N THR B 410 16.588 7.694 -1.940 1.00 0.00 N ATOM 1744 CA THR B 410 16.573 7.555 -0.488 1.00 0.00 C ATOM 1745 C THR B 410 15.479 6.588 -0.051 1.00 0.00 C ATOM 1746 O THR B 410 14.297 6.864 -0.232 1.00 0.00 O ATOM 1747 CB THR B 410 16.353 8.916 0.205 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.525 9.739 0.123 1.00 0.00 O ATOM 1749 CG2 THR B 410 15.995 8.735 1.673 1.00 0.00 C ATOM 0 H THR B 410 15.708 8.013 -2.345 1.00 0.00 H new ATOM 0 HA THR B 410 17.546 7.163 -0.191 1.00 0.00 H new ATOM 0 HB THR B 410 15.529 9.402 -0.317 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.355 10.595 0.569 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.846 9.711 2.134 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.078 8.151 1.755 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.804 8.212 2.183 1.00 0.00 H new ATOM 1757 N VAL B 411 15.881 5.460 0.531 1.00 0.00 N ATOM 1758 CA VAL B 411 14.930 4.453 0.996 1.00 0.00 C ATOM 1759 C VAL B 411 14.721 4.550 2.499 1.00 0.00 C ATOM 1760 O VAL B 411 15.676 4.501 3.274 1.00 0.00 O ATOM 1761 CB VAL B 411 15.410 3.028 0.659 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.465 1.991 1.246 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.543 2.849 -0.844 1.00 0.00 C ATOM 0 H VAL B 411 16.859 5.220 0.692 1.00 0.00 H new ATOM 0 HA VAL B 411 13.989 4.649 0.481 1.00 0.00 H new ATOM 0 HB VAL B 411 16.393 2.883 1.106 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.821 0.992 0.997 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.429 2.104 2.330 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.466 2.133 0.833 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.883 1.836 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.576 3.016 -1.317 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.266 3.566 -1.233 1.00 0.00 H new ATOM 1773 N LEU B 412 13.467 4.693 2.903 1.00 0.00 N ATOM 1774 CA LEU B 412 13.132 4.804 4.313 1.00 0.00 C ATOM 1775 C LEU B 412 12.040 3.815 4.704 1.00 0.00 C ATOM 1776 O LEU B 412 12.087 3.217 5.778 1.00 0.00 O ATOM 1777 CB LEU B 412 12.665 6.225 4.631 1.00 0.00 C ATOM 1778 CG LEU B 412 13.707 7.321 4.406 1.00 0.00 C ATOM 1779 CD1 LEU B 412 13.190 8.357 3.418 1.00 0.00 C ATOM 1780 CD2 LEU B 412 14.069 7.978 5.728 1.00 0.00 C ATOM 0 H LEU B 412 12.666 4.735 2.273 1.00 0.00 H new ATOM 0 HA LEU B 412 14.030 4.573 4.887 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.790 6.447 4.020 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.344 6.260 5.672 1.00 0.00 H new ATOM 0 HG LEU B 412 14.604 6.867 3.985 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.946 9.129 3.271 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.974 7.875 2.465 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.280 8.811 3.810 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.812 8.757 5.556 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.176 8.419 6.171 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.479 7.229 6.406 1.00 0.00 H new ATOM 1792 N GLY B 413 11.033 3.681 3.846 1.00 0.00 N ATOM 1793 CA GLY B 413 9.921 2.800 4.150 1.00 0.00 C ATOM 1794 C GLY B 413 10.062 1.388 3.606 1.00 0.00 C ATOM 1795 O GLY B 413 9.639 1.108 2.488 1.00 0.00 O ATOM 0 H GLY B 413 10.968 4.164 2.950 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.802 2.748 5.232 1.00 0.00 H new ATOM 0 HA3 GLY B 413 9.007 3.239 3.750 1.00 0.00 H new ATOM 1799 N THR B 414 10.617 0.485 4.411 1.00 0.00 N ATOM 1800 CA THR B 414 10.762 -0.908 3.994 1.00 0.00 C ATOM 1801 C THR B 414 9.838 -1.808 4.798 1.00 0.00 C ATOM 1802 O THR B 414 10.128 -2.138 5.947 1.00 0.00 O ATOM 1803 CB THR B 414 12.198 -1.431 4.153 1.00 0.00 C ATOM 1804 OG1 THR B 414 13.085 -0.411 4.630 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.728 -1.961 2.831 1.00 0.00 C ATOM 0 H THR B 414 10.970 0.689 5.346 1.00 0.00 H new ATOM 0 HA THR B 414 10.500 -0.932 2.936 1.00 0.00 H new ATOM 0 HB THR B 414 12.160 -2.236 4.887 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.989 -0.779 4.721 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.746 -2.326 2.967 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.093 -2.777 2.485 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.725 -1.161 2.091 1.00 0.00 H new ATOM 1813 N GLY B 415 8.720 -2.196 4.198 1.00 0.00 N ATOM 1814 CA GLY B 415 7.777 -3.045 4.894 1.00 0.00 C ATOM 1815 C GLY B 415 7.756 -4.459 4.354 1.00 0.00 C ATOM 1816 O GLY B 415 7.320 -4.698 3.227 1.00 0.00 O ATOM 0 H GLY B 415 8.452 -1.939 3.248 1.00 0.00 H new ATOM 0 HA2 GLY B 415 8.029 -3.069 5.954 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.779 -2.615 4.814 1.00 0.00 H new ATOM 1820 N VAL B 416 8.227 -5.397 5.168 1.00 0.00 N ATOM 1821 CA VAL B 416 8.263 -6.802 4.785 1.00 0.00 C ATOM 1822 C VAL B 416 7.299 -7.610 5.647 1.00 0.00 C ATOM 1823 O VAL B 416 7.590 -7.905 6.807 1.00 0.00 O ATOM 1824 CB VAL B 416 9.681 -7.396 4.926 1.00 0.00 C ATOM 1825 CG1 VAL B 416 10.052 -8.194 3.685 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.709 -6.305 5.191 1.00 0.00 C ATOM 0 H VAL B 416 8.591 -5.207 6.102 1.00 0.00 H new ATOM 0 HA VAL B 416 7.965 -6.859 3.738 1.00 0.00 H new ATOM 0 HB VAL B 416 9.680 -8.070 5.783 1.00 0.00 H new ATOM 0 HG11 VAL B 416 11.055 -8.605 3.803 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.340 -9.008 3.550 1.00 0.00 H new ATOM 0 HG13 VAL B 416 10.028 -7.542 2.812 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.698 -6.753 5.286 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.709 -5.596 4.363 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.457 -5.784 6.114 1.00 0.00 H new ATOM 1836 N GLY B 417 6.147 -7.952 5.082 1.00 0.00 N ATOM 1837 CA GLY B 417 5.157 -8.709 5.823 1.00 0.00 C ATOM 1838 C GLY B 417 5.011 -10.135 5.330 1.00 0.00 C ATOM 1839 O GLY B 417 5.876 -10.649 4.618 1.00 0.00 O ATOM 0 H GLY B 417 5.881 -7.719 4.125 1.00 0.00 H new ATOM 0 HA2 GLY B 417 5.432 -8.721 6.878 1.00 0.00 H new ATOM 0 HA3 GLY B 417 4.193 -8.205 5.751 1.00 0.00 H new ATOM 1843 N ARG B 418 3.907 -10.773 5.712 1.00 0.00 N ATOM 1844 CA ARG B 418 3.640 -12.148 5.311 1.00 0.00 C ATOM 1845 C ARG B 418 2.923 -12.198 3.967 1.00 0.00 C ATOM 1846 O ARG B 418 3.223 -13.049 3.132 1.00 0.00 O ATOM 1847 CB ARG B 418 2.805 -12.864 6.373 1.00 0.00 C ATOM 1848 CG ARG B 418 3.408 -12.800 7.767 1.00 0.00 C ATOM 1849 CD ARG B 418 2.463 -12.130 8.752 1.00 0.00 C ATOM 1850 NE ARG B 418 1.083 -12.566 8.565 1.00 0.00 N ATOM 1851 CZ ARG B 418 0.055 -12.075 9.250 1.00 0.00 C ATOM 1852 NH1 ARG B 418 0.252 -11.126 10.155 1.00 0.00 N ATOM 1853 NH2 ARG B 418 -1.171 -12.529 9.027 1.00 0.00 N ATOM 0 H ARG B 418 3.184 -10.358 6.299 1.00 0.00 H new ATOM 0 HA ARG B 418 4.598 -12.657 5.210 1.00 0.00 H new ATOM 0 HB2 ARG B 418 1.808 -12.424 6.397 1.00 0.00 H new ATOM 0 HB3 ARG B 418 2.685 -13.909 6.086 1.00 0.00 H new ATOM 0 HG2 ARG B 418 3.639 -13.808 8.111 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.349 -12.251 7.733 1.00 0.00 H new ATOM 0 HD2 ARG B 418 2.780 -12.356 9.770 1.00 0.00 H new ATOM 0 HD3 ARG B 418 2.521 -11.048 8.632 1.00 0.00 H new ATOM 0 HE ARG B 418 0.897 -13.288 7.869 1.00 0.00 H new ATOM 0 HH11 ARG B 418 1.193 -10.772 10.326 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -0.538 -10.750 10.680 1.00 0.00 H new ATOM 0 HH21 ARG B 418 -1.326 -13.256 8.329 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -1.958 -12.151 9.554 1.00 0.00 H new ATOM 1867 N ASN B 419 1.992 -11.273 3.754 1.00 0.00 N ATOM 1868 CA ASN B 419 1.256 -11.212 2.499 1.00 0.00 C ATOM 1869 C ASN B 419 1.531 -9.896 1.789 1.00 0.00 C ATOM 1870 O ASN B 419 2.370 -9.108 2.225 1.00 0.00 O ATOM 1871 CB ASN B 419 -0.250 -11.380 2.725 1.00 0.00 C ATOM 1872 CG ASN B 419 -0.766 -10.555 3.884 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.532 -10.883 5.045 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.482 -9.481 3.572 1.00 0.00 N ATOM 0 H ASN B 419 1.731 -10.558 4.433 1.00 0.00 H new ATOM 0 HA ASN B 419 1.598 -12.036 1.873 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -0.783 -11.096 1.817 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -0.470 -12.432 2.908 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.863 -8.890 4.311 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -1.651 -9.247 2.594 1.00 0.00 H new ATOM 1881 N ILE B 420 0.831 -9.671 0.691 1.00 0.00 N ATOM 1882 CA ILE B 420 1.010 -8.456 -0.089 1.00 0.00 C ATOM 1883 C ILE B 420 0.489 -7.221 0.643 1.00 0.00 C ATOM 1884 O ILE B 420 1.141 -6.178 0.646 1.00 0.00 O ATOM 1885 CB ILE B 420 0.307 -8.570 -1.458 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.493 -7.287 -2.273 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -1.171 -8.877 -1.272 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.317 -6.118 -1.764 1.00 0.00 C ATOM 0 H ILE B 420 0.132 -10.314 0.318 1.00 0.00 H new ATOM 0 HA ILE B 420 2.083 -8.339 -0.239 1.00 0.00 H new ATOM 0 HB ILE B 420 0.764 -9.391 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.548 -7.015 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE B 420 0.219 -7.483 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -1.652 -8.954 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -1.282 -9.820 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.639 -8.077 -0.699 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.132 -5.246 -2.392 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -1.377 -6.369 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.027 -5.894 -0.738 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.694 -7.325 1.240 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.278 -6.178 1.931 1.00 0.00 C ATOM 1902 C LYS B 421 -0.392 -5.698 3.063 1.00 0.00 C ATOM 1903 O LYS B 421 0.067 -4.556 3.042 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.658 -6.529 2.476 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.780 -6.187 1.522 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.573 -6.848 0.172 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.895 -7.038 -0.543 1.00 0.00 C ATOM 1908 NZ LYS B 421 -4.832 -8.130 -1.554 1.00 0.00 N ATOM 0 H LYS B 421 -1.259 -8.174 1.261 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.369 -5.372 1.203 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.693 -7.595 2.700 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.815 -6.000 3.416 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.732 -6.509 1.945 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.837 -5.106 1.396 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.909 -6.237 -0.439 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.085 -7.813 0.306 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.672 -7.264 0.187 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -5.179 -6.107 -1.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -5.757 -8.226 -2.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -4.108 -7.903 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -4.586 -9.025 -1.084 1.00 0.00 H new ATOM 1922 N ILE B 422 -0.176 -6.529 4.077 1.00 0.00 N ATOM 1923 CA ILE B 422 0.628 -6.074 5.195 1.00 0.00 C ATOM 1924 C ILE B 422 1.890 -5.453 4.675 1.00 0.00 C ATOM 1925 O ILE B 422 2.407 -4.554 5.288 1.00 0.00 O ATOM 1926 CB ILE B 422 1.035 -7.169 6.197 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.658 -8.554 5.700 1.00 0.00 C ATOM 1928 CG2 ILE B 422 0.432 -6.887 7.560 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.955 -9.645 6.707 1.00 0.00 C ATOM 0 H ILE B 422 -0.532 -7.483 4.146 1.00 0.00 H new ATOM 0 HA ILE B 422 -0.007 -5.370 5.732 1.00 0.00 H new ATOM 0 HB ILE B 422 2.121 -7.152 6.292 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -0.405 -8.570 5.458 1.00 0.00 H new ATOM 0 HG13 ILE B 422 1.199 -8.762 4.777 1.00 0.00 H new ATOM 0 HG21 ILE B 422 0.729 -7.670 8.258 1.00 0.00 H new ATOM 0 HG22 ILE B 422 0.788 -5.923 7.923 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -0.655 -6.865 7.480 1.00 0.00 H new ATOM 0 HD11 ILE B 422 0.664 -10.611 6.294 1.00 0.00 H new ATOM 0 HD12 ILE B 422 2.022 -9.653 6.931 1.00 0.00 H new ATOM 0 HD13 ILE B 422 0.394 -9.458 7.622 1.00 0.00 H new ATOM 1941 N ALA B 423 2.356 -5.901 3.521 1.00 0.00 N ATOM 1942 CA ALA B 423 3.550 -5.320 2.935 1.00 0.00 C ATOM 1943 C ALA B 423 3.274 -3.872 2.562 1.00 0.00 C ATOM 1944 O ALA B 423 4.007 -2.965 2.956 1.00 0.00 O ATOM 1945 CB ALA B 423 4.018 -6.107 1.726 1.00 0.00 C ATOM 0 H ALA B 423 1.932 -6.654 2.979 1.00 0.00 H new ATOM 0 HA ALA B 423 4.352 -5.358 3.672 1.00 0.00 H new ATOM 0 HB1 ALA B 423 4.914 -5.642 1.314 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.244 -7.131 2.024 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.233 -6.114 0.970 1.00 0.00 H new ATOM 1951 N GLY B 424 2.194 -3.662 1.816 1.00 0.00 N ATOM 1952 CA GLY B 424 1.820 -2.321 1.419 1.00 0.00 C ATOM 1953 C GLY B 424 1.648 -1.398 2.615 1.00 0.00 C ATOM 1954 O GLY B 424 2.276 -0.341 2.703 1.00 0.00 O ATOM 0 H GLY B 424 1.573 -4.398 1.480 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.582 -1.914 0.754 1.00 0.00 H new ATOM 0 HA3 GLY B 424 0.889 -2.357 0.853 1.00 0.00 H new ATOM 1958 N ILE B 425 0.784 -1.815 3.533 1.00 0.00 N ATOM 1959 CA ILE B 425 0.487 -1.055 4.743 1.00 0.00 C ATOM 1960 C ILE B 425 1.667 -1.035 5.722 1.00 0.00 C ATOM 1961 O ILE B 425 1.819 -0.093 6.501 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.763 -1.616 5.452 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.958 -1.635 4.490 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.085 -0.787 6.687 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.200 -2.981 3.831 1.00 0.00 C ATOM 0 H ILE B 425 0.268 -2.692 3.460 1.00 0.00 H new ATOM 0 HA ILE B 425 0.295 -0.030 4.427 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.557 -2.639 5.766 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.855 -1.343 5.036 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.799 -0.886 3.714 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -1.969 -1.194 7.178 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.241 -0.818 7.376 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.276 0.245 6.393 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.061 -2.911 3.167 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.320 -3.268 3.255 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.393 -3.732 4.597 1.00 0.00 H new ATOM 1977 N ARG B 426 2.504 -2.069 5.670 1.00 0.00 N ATOM 1978 CA ARG B 426 3.675 -2.155 6.550 1.00 0.00 C ATOM 1979 C ARG B 426 4.737 -1.155 6.111 1.00 0.00 C ATOM 1980 O ARG B 426 5.306 -0.438 6.935 1.00 0.00 O ATOM 1981 CB ARG B 426 4.258 -3.579 6.577 1.00 0.00 C ATOM 1982 CG ARG B 426 5.696 -3.653 7.065 1.00 0.00 C ATOM 1983 CD ARG B 426 5.780 -3.595 8.581 1.00 0.00 C ATOM 1984 NE ARG B 426 6.658 -4.632 9.117 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.008 -4.714 10.397 1.00 0.00 C ATOM 1986 NH1 ARG B 426 6.554 -3.826 11.269 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.814 -5.685 10.805 1.00 0.00 N ATOM 0 H ARG B 426 2.397 -2.858 5.032 1.00 0.00 H new ATOM 0 HA ARG B 426 3.352 -1.911 7.562 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.636 -4.203 7.219 1.00 0.00 H new ATOM 0 HB3 ARG B 426 4.204 -4.001 5.573 1.00 0.00 H new ATOM 0 HG2 ARG B 426 6.153 -4.577 6.711 1.00 0.00 H new ATOM 0 HG3 ARG B 426 6.268 -2.830 6.637 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.146 -2.615 8.887 1.00 0.00 H new ATOM 0 HD3 ARG B 426 4.782 -3.709 9.005 1.00 0.00 H new ATOM 0 HE ARG B 426 7.023 -5.333 8.473 1.00 0.00 H new ATOM 0 HH11 ARG B 426 5.935 -3.077 10.959 1.00 0.00 H new ATOM 0 HH12 ARG B 426 6.824 -3.891 12.250 1.00 0.00 H new ATOM 0 HH21 ARG B 426 8.166 -6.370 10.136 1.00 0.00 H new ATOM 0 HH22 ARG B 426 8.082 -5.747 11.787 1.00 0.00 H new ATOM 2001 N ALA B 427 4.989 -1.095 4.806 1.00 0.00 N ATOM 2002 CA ALA B 427 5.969 -0.164 4.266 1.00 0.00 C ATOM 2003 C ALA B 427 5.558 1.263 4.593 1.00 0.00 C ATOM 2004 O ALA B 427 6.352 2.051 5.112 1.00 0.00 O ATOM 2005 CB ALA B 427 6.126 -0.340 2.762 1.00 0.00 C ATOM 0 H ALA B 427 4.529 -1.679 4.107 1.00 0.00 H new ATOM 0 HA ALA B 427 6.934 -0.374 4.727 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.864 0.369 2.388 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.457 -1.356 2.547 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.169 -0.159 2.273 1.00 0.00 H new ATOM 2011 N ALA B 428 4.302 1.586 4.301 1.00 0.00 N ATOM 2012 CA ALA B 428 3.783 2.916 4.581 1.00 0.00 C ATOM 2013 C ALA B 428 4.005 3.254 6.050 1.00 0.00 C ATOM 2014 O ALA B 428 4.552 4.306 6.383 1.00 0.00 O ATOM 2015 CB ALA B 428 2.306 3.016 4.231 1.00 0.00 C ATOM 0 H ALA B 428 3.630 0.948 3.874 1.00 0.00 H new ATOM 0 HA ALA B 428 4.320 3.634 3.961 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.947 4.021 4.451 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.168 2.806 3.170 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.743 2.292 4.820 1.00 0.00 H new ATOM 2021 N GLU B 429 3.581 2.347 6.924 1.00 0.00 N ATOM 2022 CA GLU B 429 3.735 2.535 8.360 1.00 0.00 C ATOM 2023 C GLU B 429 5.201 2.754 8.724 1.00 0.00 C ATOM 2024 O GLU B 429 5.521 3.598 9.561 1.00 0.00 O ATOM 2025 CB GLU B 429 3.183 1.324 9.119 1.00 0.00 C ATOM 2026 CG GLU B 429 1.670 1.157 9.026 1.00 0.00 C ATOM 2027 CD GLU B 429 0.990 2.247 8.216 1.00 0.00 C ATOM 2028 OE1 GLU B 429 1.056 3.423 8.632 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.392 1.925 7.168 1.00 0.00 O ATOM 0 H GLU B 429 3.127 1.472 6.661 1.00 0.00 H new ATOM 0 HA GLU B 429 3.170 3.422 8.648 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.660 0.422 8.735 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.463 1.410 10.169 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.446 0.189 8.578 1.00 0.00 H new ATOM 0 HG3 GLU B 429 1.251 1.148 10.032 1.00 0.00 H new ATOM 2036 N ASN B 430 6.090 1.992 8.090 1.00 0.00 N ATOM 2037 CA ASN B 430 7.518 2.114 8.358 1.00 0.00 C ATOM 2038 C ASN B 430 7.962 3.566 8.225 1.00 0.00 C ATOM 2039 O ASN B 430 8.626 4.107 9.109 1.00 0.00 O ATOM 2040 CB ASN B 430 8.317 1.229 7.398 1.00 0.00 C ATOM 2041 CG ASN B 430 8.117 -0.249 7.672 1.00 0.00 C ATOM 2042 OD1 ASN B 430 7.795 -1.021 6.770 1.00 0.00 O ATOM 2043 ND2 ASN B 430 8.307 -0.649 8.924 1.00 0.00 N ATOM 0 H ASN B 430 5.847 1.289 7.392 1.00 0.00 H new ATOM 0 HA ASN B 430 7.707 1.783 9.379 1.00 0.00 H new ATOM 0 HB2 ASN B 430 8.020 1.449 6.373 1.00 0.00 H new ATOM 0 HB3 ASN B 430 9.376 1.471 7.482 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.186 -1.632 9.169 1.00 0.00 H new ATOM 0 HD22 ASN B 430 8.574 0.026 9.640 1.00 0.00 H new ATOM 2050 N ALA B 431 7.581 4.197 7.119 1.00 0.00 N ATOM 2051 CA ALA B 431 7.934 5.592 6.888 1.00 0.00 C ATOM 2052 C ALA B 431 7.226 6.482 7.903 1.00 0.00 C ATOM 2053 O ALA B 431 7.841 7.355 8.517 1.00 0.00 O ATOM 2054 CB ALA B 431 7.604 6.026 5.470 1.00 0.00 C ATOM 0 H ALA B 431 7.032 3.768 6.374 1.00 0.00 H new ATOM 0 HA ALA B 431 9.012 5.694 7.015 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.881 7.072 5.336 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.159 5.410 4.762 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.535 5.909 5.293 1.00 0.00 H new ATOM 2060 N LEU B 432 5.925 6.253 8.073 1.00 0.00 N ATOM 2061 CA LEU B 432 5.114 7.026 9.010 1.00 0.00 C ATOM 2062 C LEU B 432 5.757 7.092 10.396 1.00 0.00 C ATOM 2063 O LEU B 432 5.400 7.943 11.211 1.00 0.00 O ATOM 2064 CB LEU B 432 3.721 6.403 9.121 1.00 0.00 C ATOM 2065 CG LEU B 432 2.620 7.348 9.603 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.249 6.748 9.331 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.787 7.645 11.085 1.00 0.00 C ATOM 0 H LEU B 432 5.407 5.533 7.569 1.00 0.00 H new ATOM 0 HA LEU B 432 5.040 8.043 8.626 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.438 6.010 8.145 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.774 5.555 9.803 1.00 0.00 H new ATOM 0 HG LEU B 432 2.702 8.285 9.052 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.476 7.433 9.680 1.00 0.00 H new ATOM 0 HD12 LEU B 432 1.130 6.582 8.260 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.157 5.798 9.858 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.995 8.319 11.412 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.729 6.715 11.651 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.756 8.114 11.255 1.00 0.00 H new ATOM 2079 N ARG B 433 6.715 6.205 10.657 1.00 0.00 N ATOM 2080 CA ARG B 433 7.405 6.191 11.940 1.00 0.00 C ATOM 2081 C ARG B 433 8.409 7.338 12.012 1.00 0.00 C ATOM 2082 O ARG B 433 8.887 7.695 13.089 1.00 0.00 O ATOM 2083 CB ARG B 433 8.118 4.853 12.150 1.00 0.00 C ATOM 2084 CG ARG B 433 7.289 3.649 11.729 1.00 0.00 C ATOM 2085 CD ARG B 433 7.821 2.361 12.339 1.00 0.00 C ATOM 2086 NE ARG B 433 9.279 2.362 12.440 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.947 2.789 13.508 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.294 3.259 14.562 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.272 2.750 13.520 1.00 0.00 N ATOM 0 H ARG B 433 7.028 5.491 9.999 1.00 0.00 H new ATOM 0 HA ARG B 433 6.666 6.319 12.731 1.00 0.00 H new ATOM 0 HB2 ARG B 433 9.051 4.856 11.587 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.381 4.752 13.203 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.253 3.796 12.034 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.293 3.566 10.642 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.389 2.225 13.331 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.501 1.514 11.733 1.00 0.00 H new ATOM 0 HE ARG B 433 9.816 2.015 11.645 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.275 3.294 14.556 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.811 3.585 15.378 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.779 2.393 12.710 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.784 3.077 14.339 1.00 0.00 H new ATOM 2103 N ASP B 434 8.722 7.911 10.852 1.00 0.00 N ATOM 2104 CA ASP B 434 9.668 9.019 10.771 1.00 0.00 C ATOM 2105 C ASP B 434 8.939 10.348 10.584 1.00 0.00 C ATOM 2106 O ASP B 434 9.327 11.171 9.758 1.00 0.00 O ATOM 2107 CB ASP B 434 10.649 8.795 9.620 1.00 0.00 C ATOM 2108 CG ASP B 434 12.054 9.248 9.961 1.00 0.00 C ATOM 2109 OD1 ASP B 434 12.277 9.674 11.114 1.00 0.00 O ATOM 2110 OD2 ASP B 434 12.933 9.177 9.077 1.00 0.00 O ATOM 0 H ASP B 434 8.333 7.625 9.954 1.00 0.00 H new ATOM 0 HA ASP B 434 10.222 9.060 11.709 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.665 7.736 9.361 1.00 0.00 H new ATOM 0 HB3 ASP B 434 10.300 9.334 8.739 1.00 0.00 H new ATOM 2115 N LYS B 435 7.876 10.546 11.356 1.00 0.00 N ATOM 2116 CA LYS B 435 7.096 11.774 11.267 1.00 0.00 C ATOM 2117 C LYS B 435 8.021 12.983 11.116 1.00 0.00 C ATOM 2118 O LYS B 435 7.881 13.764 10.175 1.00 0.00 O ATOM 2119 CB LYS B 435 6.173 11.922 12.479 1.00 0.00 C ATOM 2120 CG LYS B 435 6.746 12.760 13.607 1.00 0.00 C ATOM 2121 CD LYS B 435 5.800 12.798 14.794 1.00 0.00 C ATOM 2122 CE LYS B 435 5.713 11.441 15.478 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.044 11.526 16.927 1.00 0.00 N ATOM 0 H LYS B 435 7.537 9.876 12.046 1.00 0.00 H new ATOM 0 HA LYS B 435 6.465 11.722 10.380 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.234 12.369 12.152 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.937 10.930 12.864 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.707 12.350 13.917 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.931 13.774 13.253 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.141 13.547 15.509 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.808 13.104 14.461 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.707 11.038 15.359 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.395 10.745 14.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 5.973 10.581 17.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.013 11.886 17.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.378 12.171 17.398 1.00 0.00 H new ATOM 2137 N LYS B 436 8.971 13.133 12.038 1.00 0.00 N ATOM 2138 CA LYS B 436 9.912 14.243 11.986 1.00 0.00 C ATOM 2139 C LYS B 436 10.526 14.342 10.595 1.00 0.00 C ATOM 2140 O LYS B 436 10.867 15.427 10.126 1.00 0.00 O ATOM 2141 CB LYS B 436 11.016 14.066 13.031 1.00 0.00 C ATOM 2142 CG LYS B 436 10.596 13.268 14.254 1.00 0.00 C ATOM 2143 CD LYS B 436 9.318 13.819 14.863 1.00 0.00 C ATOM 2144 CE LYS B 436 9.603 14.999 15.776 1.00 0.00 C ATOM 2145 NZ LYS B 436 10.329 14.582 17.009 1.00 0.00 N ATOM 0 H LYS B 436 9.107 12.500 12.826 1.00 0.00 H new ATOM 0 HA LYS B 436 9.371 15.163 12.206 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.867 13.571 12.563 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.357 15.050 13.353 1.00 0.00 H new ATOM 0 HG2 LYS B 436 10.448 12.224 13.976 1.00 0.00 H new ATOM 0 HG3 LYS B 436 11.394 13.290 14.996 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.638 14.127 14.069 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.814 13.034 15.427 1.00 0.00 H new ATOM 0 HE2 LYS B 436 10.195 15.740 15.239 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.665 15.480 16.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 10.198 15.301 17.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 9.954 13.671 17.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 11.343 14.483 16.798 1.00 0.00 H new ATOM 2159 N MET B 437 10.638 13.196 9.937 1.00 0.00 N ATOM 2160 CA MET B 437 11.184 13.140 8.588 1.00 0.00 C ATOM 2161 C MET B 437 10.144 13.633 7.590 1.00 0.00 C ATOM 2162 O MET B 437 10.425 14.502 6.765 1.00 0.00 O ATOM 2163 CB MET B 437 11.616 11.717 8.235 1.00 0.00 C ATOM 2164 CG MET B 437 12.298 11.610 6.881 1.00 0.00 C ATOM 2165 SD MET B 437 11.953 10.046 6.052 1.00 0.00 S ATOM 2166 CE MET B 437 10.454 10.456 5.161 1.00 0.00 C ATOM 0 H MET B 437 10.358 12.292 10.316 1.00 0.00 H new ATOM 0 HA MET B 437 12.062 13.784 8.542 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.295 11.350 9.005 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.741 11.067 8.245 1.00 0.00 H new ATOM 0 HG2 MET B 437 11.969 12.433 6.247 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.375 11.718 7.011 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.116 9.586 4.598 1.00 0.00 H new ATOM 0 HE2 MET B 437 9.680 10.754 5.868 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.653 11.278 4.474 1.00 0.00 H new ATOM 2176 N LEU B 438 8.939 13.076 7.677 1.00 0.00 N ATOM 2177 CA LEU B 438 7.861 13.472 6.783 1.00 0.00 C ATOM 2178 C LEU B 438 7.704 14.984 6.786 1.00 0.00 C ATOM 2179 O LEU B 438 7.631 15.611 5.729 1.00 0.00 O ATOM 2180 CB LEU B 438 6.545 12.815 7.195 1.00 0.00 C ATOM 2181 CG LEU B 438 6.583 11.289 7.304 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.623 10.803 8.379 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.243 10.654 5.965 1.00 0.00 C ATOM 0 H LEU B 438 8.688 12.355 8.353 1.00 0.00 H new ATOM 0 HA LEU B 438 8.116 13.140 5.777 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.239 13.224 8.158 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.777 13.092 6.473 1.00 0.00 H new ATOM 0 HG LEU B 438 7.593 10.991 7.585 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.666 9.716 8.440 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.906 11.232 9.340 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.609 11.113 8.128 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.274 9.568 6.059 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.244 10.963 5.659 1.00 0.00 H new ATOM 0 HD23 LEU B 438 6.967 10.974 5.216 1.00 0.00 H new ATOM 2195 N ASP B 439 7.668 15.574 7.979 1.00 0.00 N ATOM 2196 CA ASP B 439 7.538 17.019 8.098 1.00 0.00 C ATOM 2197 C ASP B 439 8.717 17.687 7.405 1.00 0.00 C ATOM 2198 O ASP B 439 8.543 18.546 6.541 1.00 0.00 O ATOM 2199 CB ASP B 439 7.482 17.423 9.574 1.00 0.00 C ATOM 2200 CG ASP B 439 7.560 18.925 9.766 1.00 0.00 C ATOM 2201 OD1 ASP B 439 6.657 19.634 9.275 1.00 0.00 O ATOM 2202 OD2 ASP B 439 8.525 19.392 10.407 1.00 0.00 O ATOM 0 H ASP B 439 7.727 15.077 8.868 1.00 0.00 H new ATOM 0 HA ASP B 439 6.613 17.343 7.621 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.557 17.051 10.015 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.304 16.948 10.109 1.00 0.00 H new ATOM 2207 N PHE B 440 9.919 17.274 7.789 1.00 0.00 N ATOM 2208 CA PHE B 440 11.130 17.825 7.201 1.00 0.00 C ATOM 2209 C PHE B 440 10.982 17.847 5.685 1.00 0.00 C ATOM 2210 O PHE B 440 11.319 18.833 5.028 1.00 0.00 O ATOM 2211 CB PHE B 440 12.350 16.992 7.610 1.00 0.00 C ATOM 2212 CG PHE B 440 13.475 17.028 6.612 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.371 16.351 5.408 1.00 0.00 C ATOM 2214 CD2 PHE B 440 14.633 17.741 6.878 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.400 16.383 4.487 1.00 0.00 C ATOM 2216 CE2 PHE B 440 15.666 17.777 5.962 1.00 0.00 C ATOM 2217 CZ PHE B 440 15.549 17.098 4.764 1.00 0.00 C ATOM 0 H PHE B 440 10.079 16.562 8.502 1.00 0.00 H new ATOM 0 HA PHE B 440 11.280 18.842 7.564 1.00 0.00 H new ATOM 0 HB2 PHE B 440 12.718 17.352 8.571 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.039 15.957 7.755 1.00 0.00 H new ATOM 0 HD1 PHE B 440 12.474 15.791 5.187 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.729 18.275 7.812 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.306 15.850 3.552 1.00 0.00 H new ATOM 0 HE2 PHE B 440 16.564 18.335 6.182 1.00 0.00 H new ATOM 0 HZ PHE B 440 16.355 17.126 4.045 1.00 0.00 H new ATOM 2227 N TYR B 441 10.440 16.763 5.139 1.00 0.00 N ATOM 2228 CA TYR B 441 10.209 16.666 3.706 1.00 0.00 C ATOM 2229 C TYR B 441 9.147 17.676 3.294 1.00 0.00 C ATOM 2230 O TYR B 441 9.275 18.357 2.280 1.00 0.00 O ATOM 2231 CB TYR B 441 9.763 15.253 3.337 1.00 0.00 C ATOM 2232 CG TYR B 441 10.857 14.428 2.705 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.839 13.828 3.481 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.910 14.257 1.330 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.844 13.078 2.903 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.910 13.510 0.745 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.875 12.922 1.534 1.00 0.00 C ATOM 2238 OH TYR B 441 13.875 12.177 0.951 1.00 0.00 O ATOM 0 H TYR B 441 10.153 15.940 5.669 1.00 0.00 H new ATOM 0 HA TYR B 441 11.137 16.884 3.178 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.407 14.746 4.234 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.920 15.314 2.649 1.00 0.00 H new ATOM 0 HD1 TYR B 441 11.817 13.950 4.554 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.156 14.716 0.708 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.601 12.617 3.520 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.937 13.386 -0.328 1.00 0.00 H new ATOM 0 HH TYR B 441 14.166 11.477 1.572 1.00 0.00 H new ATOM 2248 N ALA B 442 8.098 17.755 4.103 1.00 0.00 N ATOM 2249 CA ALA B 442 7.006 18.679 3.830 1.00 0.00 C ATOM 2250 C ALA B 442 7.572 20.082 3.646 1.00 0.00 C ATOM 2251 O ALA B 442 7.361 20.717 2.610 1.00 0.00 O ATOM 2252 CB ALA B 442 5.974 18.658 4.948 1.00 0.00 C ATOM 0 H ALA B 442 7.981 17.195 4.947 1.00 0.00 H new ATOM 0 HA ALA B 442 6.501 18.368 2.916 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.171 19.358 4.715 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.563 17.653 5.045 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.448 18.948 5.886 1.00 0.00 H new ATOM 2258 N LYS B 443 8.309 20.557 4.646 1.00 0.00 N ATOM 2259 CA LYS B 443 8.919 21.877 4.579 1.00 0.00 C ATOM 2260 C LYS B 443 9.863 21.940 3.385 1.00 0.00 C ATOM 2261 O LYS B 443 10.089 22.999 2.810 1.00 0.00 O ATOM 2262 CB LYS B 443 9.671 22.183 5.880 1.00 0.00 C ATOM 2263 CG LYS B 443 10.874 23.097 5.702 1.00 0.00 C ATOM 2264 CD LYS B 443 12.167 22.302 5.630 1.00 0.00 C ATOM 2265 CE LYS B 443 12.435 21.555 6.926 1.00 0.00 C ATOM 2266 NZ LYS B 443 13.370 22.298 7.815 1.00 0.00 N ATOM 0 H LYS B 443 8.497 20.047 5.509 1.00 0.00 H new ATOM 0 HA LYS B 443 8.139 22.628 4.454 1.00 0.00 H new ATOM 0 HB2 LYS B 443 8.980 22.643 6.587 1.00 0.00 H new ATOM 0 HB3 LYS B 443 10.004 21.245 6.324 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.755 23.685 4.792 1.00 0.00 H new ATOM 0 HG3 LYS B 443 10.924 23.802 6.532 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.113 21.592 4.804 1.00 0.00 H new ATOM 0 HD3 LYS B 443 12.998 22.975 5.418 1.00 0.00 H new ATOM 0 HE2 LYS B 443 11.494 21.387 7.449 1.00 0.00 H new ATOM 0 HE3 LYS B 443 12.853 20.574 6.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 13.526 21.754 8.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.278 22.436 7.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 12.961 23.224 8.053 1.00 0.00 H new ATOM 2280 N GLN B 444 10.395 20.781 3.016 1.00 0.00 N ATOM 2281 CA GLN B 444 11.297 20.678 1.876 1.00 0.00 C ATOM 2282 C GLN B 444 10.531 20.962 0.586 1.00 0.00 C ATOM 2283 O GLN B 444 10.886 21.856 -0.181 1.00 0.00 O ATOM 2284 CB GLN B 444 11.944 19.283 1.841 1.00 0.00 C ATOM 2285 CG GLN B 444 11.751 18.511 0.540 1.00 0.00 C ATOM 2286 CD GLN B 444 12.313 19.229 -0.673 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.894 18.980 -1.804 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.267 20.127 -0.449 1.00 0.00 N ATOM 0 H GLN B 444 10.216 19.897 3.492 1.00 0.00 H new ATOM 0 HA GLN B 444 12.092 21.417 1.973 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.013 19.391 2.026 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.537 18.690 2.660 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.229 17.536 0.630 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.687 18.331 0.387 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.587 20.305 0.503 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.679 20.639 -1.229 1.00 0.00 H new ATOM 2297 N ARG B 445 9.486 20.175 0.353 1.00 0.00 N ATOM 2298 CA ARG B 445 8.671 20.315 -0.844 1.00 0.00 C ATOM 2299 C ARG B 445 8.155 21.743 -0.984 1.00 0.00 C ATOM 2300 O ARG B 445 7.902 22.213 -2.090 1.00 0.00 O ATOM 2301 CB ARG B 445 7.510 19.311 -0.806 1.00 0.00 C ATOM 2302 CG ARG B 445 6.142 19.931 -0.563 1.00 0.00 C ATOM 2303 CD ARG B 445 5.615 20.607 -1.818 1.00 0.00 C ATOM 2304 NE ARG B 445 4.160 20.534 -1.912 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.472 20.937 -2.975 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.106 21.447 -4.023 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.151 20.831 -2.990 1.00 0.00 N ATOM 0 H ARG B 445 9.184 19.431 0.982 1.00 0.00 H new ATOM 0 HA ARG B 445 9.288 20.100 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.485 18.769 -1.751 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.706 18.579 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.442 19.160 -0.241 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.208 20.659 0.245 1.00 0.00 H new ATOM 0 HD2 ARG B 445 5.926 21.652 -1.824 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.058 20.137 -2.696 1.00 0.00 H new ATOM 0 HE ARG B 445 3.644 20.153 -1.119 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.123 21.530 -4.013 1.00 0.00 H new ATOM 0 HH12 ARG B 445 3.577 21.756 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.662 20.440 -2.185 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.624 21.141 -3.806 1.00 0.00 H new ATOM 2321 N ALA B 446 8.010 22.432 0.140 1.00 0.00 N ATOM 2322 CA ALA B 446 7.540 23.808 0.125 1.00 0.00 C ATOM 2323 C ALA B 446 8.709 24.768 -0.060 1.00 0.00 C ATOM 2324 O ALA B 446 8.659 25.675 -0.889 1.00 0.00 O ATOM 2325 CB ALA B 446 6.780 24.139 1.402 1.00 0.00 C ATOM 0 H ALA B 446 8.210 22.062 1.069 1.00 0.00 H new ATOM 0 HA ALA B 446 6.857 23.922 -0.716 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.440 25.174 1.365 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.919 23.477 1.495 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.436 24.004 2.262 1.00 0.00 H new ATOM 2331 N ALA B 447 9.758 24.563 0.730 1.00 0.00 N ATOM 2332 CA ALA B 447 10.943 25.410 0.673 1.00 0.00 C ATOM 2333 C ALA B 447 11.514 25.484 -0.739 1.00 0.00 C ATOM 2334 O ALA B 447 12.041 26.519 -1.149 1.00 0.00 O ATOM 2335 CB ALA B 447 12.008 24.915 1.640 1.00 0.00 C ATOM 0 H ALA B 447 9.811 23.814 1.420 1.00 0.00 H new ATOM 0 HA ALA B 447 10.637 26.414 0.967 1.00 0.00 H new ATOM 0 HB1 ALA B 447 12.883 25.562 1.580 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.613 24.932 2.656 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.292 23.896 1.378 1.00 0.00 H new ATOM 2341 N ILE B 448 11.417 24.384 -1.479 1.00 0.00 N ATOM 2342 CA ILE B 448 11.935 24.330 -2.840 1.00 0.00 C ATOM 2343 C ILE B 448 11.754 25.664 -3.556 1.00 0.00 C ATOM 2344 O ILE B 448 10.693 26.283 -3.484 1.00 0.00 O ATOM 2345 CB ILE B 448 11.242 23.225 -3.654 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.740 23.477 -3.710 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.527 21.858 -3.049 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.973 22.373 -4.405 1.00 0.00 C ATOM 0 H ILE B 448 10.984 23.518 -1.158 1.00 0.00 H new ATOM 0 HA ILE B 448 12.999 24.108 -2.765 1.00 0.00 H new ATOM 0 HB ILE B 448 11.638 23.241 -4.669 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.360 23.591 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.556 24.419 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE B 448 11.029 21.088 -3.638 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.602 21.677 -3.050 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.155 21.829 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.910 22.616 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.327 22.274 -5.431 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.128 21.433 -3.875 1.00 0.00 H new