USER MOD reduce.3.24.130724 H: found=0, std=0, add=663, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 380 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 444 GLN : amide:sc= -0.949 K(o=-0.95,f=-0.15) USER MOD Set 2.1: B 368 MET CE :methyl -148:sc= -4.08! (180deg=-0.265) USER MOD Set 2.2: B 369 ASN : amide:sc= -4.86! C(o=-8.9!,f=-15!) USER MOD Single : B 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 GLN : amide:sc= -4.13! C(o=-4.1!,f=-3!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot -62:sc= -1.17 USER MOD Single : B 382 SER OG : rot -65:sc= 0.85 USER MOD Single : B 386 HIS : no HD1:sc= -1 K(o=-1,f=-0.22) USER MOD Single : B 387 TYR OH : rot -9:sc= -1.38 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 -140:sc= -0.884! USER MOD Single : B 399 ASN : amide:sc= -2.19! C(o=-2.2!,f=-4.9!) USER MOD Single : B 400 SER OG : rot -120:sc= -0.265 USER MOD Single : B 404 CYS SG : rot 8:sc= -2.19! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 69:sc= -1.27! USER MOD Single : B 419 ASN : amide:sc= -2.04! C(o=-2!,f=-2.9!) USER MOD Single : B 421 LYS NZ :NH3+ 152:sc= -0.125 (180deg=-0.683) USER MOD Single : B 430 ASN : amide:sc= -1.88! C(o=-1.9!,f=-13!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -150:sc= -1.59 (180deg=-5.09!) USER MOD Single : B 441 TYR OH : rot 165:sc= -1.2 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 0.798 0.316 11.168 1.00 0.00 N ATOM 1051 CA LEU B 366 0.872 1.768 11.045 1.00 0.00 C ATOM 1052 C LEU B 366 0.685 2.198 9.596 1.00 0.00 C ATOM 1053 O LEU B 366 0.938 3.344 9.231 1.00 0.00 O ATOM 1054 CB LEU B 366 2.225 2.243 11.525 1.00 0.00 C ATOM 1055 CG LEU B 366 2.216 3.559 12.300 1.00 0.00 C ATOM 1056 CD1 LEU B 366 1.129 3.538 13.364 1.00 0.00 C ATOM 1057 CD2 LEU B 366 3.575 3.821 12.929 1.00 0.00 C ATOM 0 HA LEU B 366 0.078 2.207 11.650 1.00 0.00 H new ATOM 0 HB2 LEU B 366 2.660 1.470 12.159 1.00 0.00 H new ATOM 0 HB3 LEU B 366 2.881 2.353 10.661 1.00 0.00 H new ATOM 0 HG LEU B 366 2.003 4.369 11.602 1.00 0.00 H new ATOM 0 HD11 LEU B 366 1.134 4.482 13.908 1.00 0.00 H new ATOM 0 HD12 LEU B 366 0.158 3.398 12.889 1.00 0.00 H new ATOM 0 HD13 LEU B 366 1.315 2.718 14.058 1.00 0.00 H new ATOM 0 HD21 LEU B 366 3.547 4.763 13.476 1.00 0.00 H new ATOM 0 HD22 LEU B 366 3.821 3.010 13.615 1.00 0.00 H new ATOM 0 HD23 LEU B 366 4.333 3.878 12.148 1.00 0.00 H new ATOM 1069 N ASP B 367 0.226 1.263 8.790 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.021 1.516 7.375 1.00 0.00 C ATOM 1071 C ASP B 367 -0.744 2.847 7.202 1.00 0.00 C ATOM 1072 O ASP B 367 -0.148 3.842 6.787 1.00 0.00 O ATOM 1073 CB ASP B 367 -0.849 0.384 6.763 1.00 0.00 C ATOM 1074 CG ASP B 367 -1.792 -0.251 7.765 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -1.310 -0.986 8.652 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -3.015 -0.013 7.663 1.00 0.00 O ATOM 0 H ASP B 367 0.013 0.311 9.089 1.00 0.00 H new ATOM 0 HA ASP B 367 0.937 1.562 6.858 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.424 0.772 5.923 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.179 -0.378 6.366 1.00 0.00 H new ATOM 1081 N MET B 368 -2.032 2.853 7.520 1.00 0.00 N ATOM 1082 CA MET B 368 -2.841 4.061 7.406 1.00 0.00 C ATOM 1083 C MET B 368 -2.022 5.295 7.777 1.00 0.00 C ATOM 1084 O MET B 368 -2.076 6.316 7.092 1.00 0.00 O ATOM 1085 CB MET B 368 -4.078 3.964 8.302 1.00 0.00 C ATOM 1086 CG MET B 368 -3.887 3.066 9.512 1.00 0.00 C ATOM 1087 SD MET B 368 -4.637 3.747 11.002 1.00 0.00 S ATOM 1088 CE MET B 368 -3.546 5.128 11.322 1.00 0.00 C ATOM 0 H MET B 368 -2.539 2.036 7.859 1.00 0.00 H new ATOM 0 HA MET B 368 -3.164 4.156 6.369 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.349 4.964 8.642 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.915 3.590 7.712 1.00 0.00 H new ATOM 0 HG2 MET B 368 -4.320 2.087 9.306 1.00 0.00 H new ATOM 0 HG3 MET B 368 -2.821 2.914 9.683 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.477 5.296 12.397 1.00 0.00 H new ATOM 0 HE2 MET B 368 -2.555 4.908 10.925 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.940 6.022 10.839 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.259 5.194 8.865 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.429 6.303 9.319 1.00 0.00 C ATOM 1100 C ASN B 369 0.686 6.594 8.319 1.00 0.00 C ATOM 1101 O ASN B 369 1.011 7.753 8.060 1.00 0.00 O ATOM 1102 CB ASN B 369 0.163 6.005 10.699 1.00 0.00 C ATOM 1103 CG ASN B 369 -0.821 6.274 11.821 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -0.957 5.475 12.746 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -1.514 7.404 11.749 1.00 0.00 N ATOM 0 H ASN B 369 -1.200 4.357 9.445 1.00 0.00 H new ATOM 0 HA ASN B 369 -1.062 7.187 9.395 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.479 4.962 10.738 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.055 6.614 10.848 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -2.189 7.636 12.478 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -1.372 8.040 10.965 1.00 0.00 H new ATOM 1112 N ALA B 370 1.257 5.541 7.735 1.00 0.00 N ATOM 1113 CA ALA B 370 2.313 5.708 6.747 1.00 0.00 C ATOM 1114 C ALA B 370 1.774 6.489 5.560 1.00 0.00 C ATOM 1115 O ALA B 370 2.132 7.645 5.356 1.00 0.00 O ATOM 1116 CB ALA B 370 2.864 4.364 6.295 1.00 0.00 C ATOM 0 H ALA B 370 1.006 4.572 7.929 1.00 0.00 H new ATOM 0 HA ALA B 370 3.134 6.262 7.204 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.651 4.523 5.557 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.273 3.831 7.153 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.063 3.774 5.850 1.00 0.00 H new ATOM 1122 N LYS B 371 0.900 5.854 4.785 1.00 0.00 N ATOM 1123 CA LYS B 371 0.301 6.512 3.629 1.00 0.00 C ATOM 1124 C LYS B 371 -0.007 7.964 3.970 1.00 0.00 C ATOM 1125 O LYS B 371 0.240 8.872 3.172 1.00 0.00 O ATOM 1126 CB LYS B 371 -0.982 5.791 3.202 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.737 5.142 4.353 1.00 0.00 C ATOM 1128 CD LYS B 371 -1.977 3.662 4.095 1.00 0.00 C ATOM 1129 CE LYS B 371 -3.440 3.379 3.786 1.00 0.00 C ATOM 1130 NZ LYS B 371 -3.923 2.144 4.464 1.00 0.00 N ATOM 0 H LYS B 371 0.593 4.893 4.934 1.00 0.00 H new ATOM 0 HA LYS B 371 1.008 6.476 2.800 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.640 6.504 2.705 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -0.730 5.025 2.468 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.171 5.265 5.276 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.692 5.648 4.495 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -1.358 3.332 3.261 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -1.670 3.085 4.968 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -4.048 4.227 4.101 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.570 3.276 2.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -4.924 1.987 4.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -3.360 1.330 4.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -3.823 2.252 5.494 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.533 8.171 5.177 1.00 0.00 N ATOM 1145 CA ARG B 372 -0.863 9.508 5.651 1.00 0.00 C ATOM 1146 C ARG B 372 0.356 10.414 5.525 1.00 0.00 C ATOM 1147 O ARG B 372 0.261 11.556 5.081 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.330 9.454 7.108 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.234 10.608 7.509 1.00 0.00 C ATOM 1150 CD ARG B 372 -1.452 11.706 8.217 1.00 0.00 C ATOM 1151 NE ARG B 372 -2.333 12.690 8.844 1.00 0.00 N ATOM 1152 CZ ARG B 372 -1.929 13.554 9.770 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -0.670 13.548 10.185 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -2.788 14.425 10.283 1.00 0.00 N ATOM 0 H ARG B 372 -0.739 7.426 5.843 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.672 9.910 5.041 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -1.859 8.516 7.275 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.456 9.447 7.759 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -2.718 11.018 6.623 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.025 10.242 8.164 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -0.808 11.261 8.976 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -0.801 12.207 7.500 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.311 12.715 8.555 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -0.007 12.879 9.794 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -0.364 14.213 10.896 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.758 14.431 9.967 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.479 15.088 10.994 1.00 0.00 H new ATOM 1168 N GLN B 373 1.507 9.882 5.907 1.00 0.00 N ATOM 1169 CA GLN B 373 2.757 10.624 5.827 1.00 0.00 C ATOM 1170 C GLN B 373 3.102 10.934 4.373 1.00 0.00 C ATOM 1171 O GLN B 373 3.227 12.094 3.972 1.00 0.00 O ATOM 1172 CB GLN B 373 3.895 9.808 6.459 1.00 0.00 C ATOM 1173 CG GLN B 373 4.661 10.566 7.531 1.00 0.00 C ATOM 1174 CD GLN B 373 5.133 11.927 7.058 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.066 12.910 7.796 1.00 0.00 O ATOM 1176 NE2 GLN B 373 5.614 11.989 5.822 1.00 0.00 N ATOM 0 H GLN B 373 1.602 8.936 6.277 1.00 0.00 H new ATOM 0 HA GLN B 373 2.636 11.561 6.371 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.481 8.898 6.894 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.589 9.500 5.677 1.00 0.00 H new ATOM 0 HG2 GLN B 373 4.025 10.691 8.407 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.522 9.975 7.843 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.650 11.148 5.246 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.947 12.878 5.448 1.00 0.00 H new ATOM 1185 N LEU B 374 3.275 9.875 3.598 1.00 0.00 N ATOM 1186 CA LEU B 374 3.641 9.983 2.190 1.00 0.00 C ATOM 1187 C LEU B 374 2.834 11.023 1.417 1.00 0.00 C ATOM 1188 O LEU B 374 3.363 12.069 1.055 1.00 0.00 O ATOM 1189 CB LEU B 374 3.504 8.623 1.502 1.00 0.00 C ATOM 1190 CG LEU B 374 3.767 7.416 2.399 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.958 6.159 1.564 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.981 7.672 3.275 1.00 0.00 C ATOM 0 H LEU B 374 3.166 8.915 3.925 1.00 0.00 H new ATOM 0 HA LEU B 374 4.678 10.319 2.179 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.497 8.540 1.093 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.195 8.588 0.659 1.00 0.00 H new ATOM 0 HG LEU B 374 2.901 7.263 3.043 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.144 5.310 2.222 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.059 5.972 0.976 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.808 6.293 0.895 1.00 0.00 H new ATOM 0 HD21 LEU B 374 5.160 6.805 3.911 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.854 7.847 2.646 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.802 8.548 3.898 1.00 0.00 H new ATOM 1204 N TYR B 375 1.575 10.715 1.110 1.00 0.00 N ATOM 1205 CA TYR B 375 0.757 11.622 0.305 1.00 0.00 C ATOM 1206 C TYR B 375 -0.133 12.556 1.122 1.00 0.00 C ATOM 1207 O TYR B 375 -0.783 13.431 0.550 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.112 10.820 -0.664 1.00 0.00 C ATOM 1209 CG TYR B 375 0.625 10.361 -1.900 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.988 10.098 -1.860 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.043 10.186 -3.105 1.00 0.00 C ATOM 1212 CE1 TYR B 375 2.666 9.675 -2.988 1.00 0.00 C ATOM 1213 CE2 TYR B 375 0.627 9.764 -4.237 1.00 0.00 C ATOM 1214 CZ TYR B 375 1.981 9.509 -4.174 1.00 0.00 C ATOM 1215 OH TYR B 375 2.652 9.085 -5.298 1.00 0.00 O ATOM 0 H TYR B 375 1.104 9.858 1.401 1.00 0.00 H new ATOM 0 HA TYR B 375 1.462 12.256 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.511 9.949 -0.145 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.964 11.430 -0.965 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.527 10.226 -0.933 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.104 10.383 -3.158 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.726 9.476 -2.941 1.00 0.00 H new ATOM 0 HE2 TYR B 375 0.093 9.634 -5.167 1.00 0.00 H new ATOM 0 HH TYR B 375 2.025 9.018 -6.048 1.00 0.00 H new ATOM 1225 N SER B 376 -0.165 12.409 2.439 1.00 0.00 N ATOM 1226 CA SER B 376 -0.988 13.298 3.254 1.00 0.00 C ATOM 1227 C SER B 376 -0.106 14.254 4.052 1.00 0.00 C ATOM 1228 O SER B 376 -0.601 15.100 4.796 1.00 0.00 O ATOM 1229 CB SER B 376 -1.903 12.503 4.185 1.00 0.00 C ATOM 1230 OG SER B 376 -1.734 12.905 5.532 1.00 0.00 O ATOM 0 H SER B 376 0.355 11.701 2.958 1.00 0.00 H new ATOM 0 HA SER B 376 -1.620 13.883 2.586 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.942 12.645 3.887 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.687 11.439 4.090 1.00 0.00 H new ATOM 0 HG SER B 376 -0.815 12.719 5.816 1.00 0.00 H new ATOM 1236 N LEU B 377 1.205 14.132 3.855 1.00 0.00 N ATOM 1237 CA LEU B 377 2.178 14.989 4.507 1.00 0.00 C ATOM 1238 C LEU B 377 3.197 15.466 3.471 1.00 0.00 C ATOM 1239 O LEU B 377 3.611 16.625 3.470 1.00 0.00 O ATOM 1240 CB LEU B 377 2.883 14.224 5.619 1.00 0.00 C ATOM 1241 CG LEU B 377 2.618 14.730 7.031 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.621 15.808 7.408 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.195 15.252 7.161 1.00 0.00 C ATOM 0 H LEU B 377 1.618 13.433 3.237 1.00 0.00 H new ATOM 0 HA LEU B 377 1.672 15.850 4.944 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.582 13.178 5.564 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.957 14.257 5.435 1.00 0.00 H new ATOM 0 HG LEU B 377 2.736 13.894 7.720 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.416 16.158 8.420 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.630 15.398 7.363 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.537 16.643 6.712 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.029 15.608 8.178 1.00 0.00 H new ATOM 0 HD22 LEU B 377 1.043 16.073 6.460 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.491 14.450 6.938 1.00 0.00 H new ATOM 1255 N ILE B 378 3.581 14.547 2.581 1.00 0.00 N ATOM 1256 CA ILE B 378 4.531 14.828 1.518 1.00 0.00 C ATOM 1257 C ILE B 378 3.955 14.363 0.178 1.00 0.00 C ATOM 1258 O ILE B 378 2.745 14.435 -0.037 1.00 0.00 O ATOM 1259 CB ILE B 378 5.870 14.108 1.781 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.095 13.943 3.284 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.022 14.872 1.149 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.137 15.255 4.036 1.00 0.00 C ATOM 0 H ILE B 378 3.237 13.587 2.583 1.00 0.00 H new ATOM 0 HA ILE B 378 4.712 15.902 1.488 1.00 0.00 H new ATOM 0 HB ILE B 378 5.827 13.119 1.325 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.299 13.322 3.696 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.032 13.410 3.447 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.957 14.348 1.346 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.865 14.942 0.073 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.071 15.874 1.575 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.300 15.062 5.096 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.950 15.870 3.650 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.191 15.781 3.904 1.00 0.00 H new ATOM 1274 N GLY B 379 4.811 13.870 -0.711 1.00 0.00 N ATOM 1275 CA GLY B 379 4.354 13.386 -1.998 1.00 0.00 C ATOM 1276 C GLY B 379 3.284 14.252 -2.629 1.00 0.00 C ATOM 1277 O GLY B 379 2.144 13.815 -2.791 1.00 0.00 O ATOM 0 H GLY B 379 5.817 13.797 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY B 379 5.205 13.324 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.967 12.374 -1.879 1.00 0.00 H new ATOM 1281 N TYR B 380 3.646 15.474 -3.003 1.00 0.00 N ATOM 1282 CA TYR B 380 2.694 16.377 -3.639 1.00 0.00 C ATOM 1283 C TYR B 380 2.486 15.993 -5.105 1.00 0.00 C ATOM 1284 O TYR B 380 1.649 16.577 -5.793 1.00 0.00 O ATOM 1285 CB TYR B 380 3.156 17.831 -3.527 1.00 0.00 C ATOM 1286 CG TYR B 380 4.577 18.068 -3.981 1.00 0.00 C ATOM 1287 CD1 TYR B 380 5.643 17.920 -3.103 1.00 0.00 C ATOM 1288 CD2 TYR B 380 4.853 18.451 -5.288 1.00 0.00 C ATOM 1289 CE1 TYR B 380 6.942 18.147 -3.514 1.00 0.00 C ATOM 1290 CE2 TYR B 380 6.149 18.677 -5.707 1.00 0.00 C ATOM 1291 CZ TYR B 380 7.191 18.525 -4.816 1.00 0.00 C ATOM 1292 OH TYR B 380 8.483 18.753 -5.228 1.00 0.00 O ATOM 0 H TYR B 380 4.582 15.859 -2.879 1.00 0.00 H new ATOM 0 HA TYR B 380 1.742 16.284 -3.117 1.00 0.00 H new ATOM 0 HB2 TYR B 380 2.489 18.459 -4.118 1.00 0.00 H new ATOM 0 HB3 TYR B 380 3.060 18.152 -2.490 1.00 0.00 H new ATOM 0 HD1 TYR B 380 5.453 17.623 -2.082 1.00 0.00 H new ATOM 0 HD2 TYR B 380 4.040 18.574 -5.988 1.00 0.00 H new ATOM 0 HE1 TYR B 380 7.759 18.029 -2.818 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.346 18.971 -6.727 1.00 0.00 H new ATOM 0 HH TYR B 380 8.484 19.011 -6.174 1.00 0.00 H new ATOM 1302 N ALA B 381 3.244 14.991 -5.563 1.00 0.00 N ATOM 1303 CA ALA B 381 3.139 14.494 -6.935 1.00 0.00 C ATOM 1304 C ALA B 381 4.164 15.136 -7.870 1.00 0.00 C ATOM 1305 O ALA B 381 4.707 14.468 -8.751 1.00 0.00 O ATOM 1306 CB ALA B 381 1.734 14.687 -7.486 1.00 0.00 C ATOM 0 H ALA B 381 3.941 14.507 -4.997 1.00 0.00 H new ATOM 0 HA ALA B 381 3.357 13.427 -6.892 1.00 0.00 H new ATOM 0 HB1 ALA B 381 1.688 14.308 -8.507 1.00 0.00 H new ATOM 0 HB2 ALA B 381 1.022 14.144 -6.865 1.00 0.00 H new ATOM 0 HB3 ALA B 381 1.484 15.748 -7.481 1.00 0.00 H new ATOM 1312 N SER B 382 4.421 16.429 -7.695 1.00 0.00 N ATOM 1313 CA SER B 382 5.373 17.132 -8.553 1.00 0.00 C ATOM 1314 C SER B 382 6.804 17.005 -8.037 1.00 0.00 C ATOM 1315 O SER B 382 7.650 17.853 -8.322 1.00 0.00 O ATOM 1316 CB SER B 382 4.992 18.609 -8.675 1.00 0.00 C ATOM 1317 OG SER B 382 6.064 19.369 -9.204 1.00 0.00 O ATOM 0 H SER B 382 3.989 17.008 -6.975 1.00 0.00 H new ATOM 0 HA SER B 382 5.330 16.665 -9.537 1.00 0.00 H new ATOM 0 HB2 SER B 382 4.118 18.711 -9.318 1.00 0.00 H new ATOM 0 HB3 SER B 382 4.714 18.998 -7.696 1.00 0.00 H new ATOM 0 HG SER B 382 6.815 19.359 -8.574 1.00 0.00 H new ATOM 1323 N LEU B 383 7.074 15.946 -7.280 1.00 0.00 N ATOM 1324 CA LEU B 383 8.410 15.722 -6.738 1.00 0.00 C ATOM 1325 C LEU B 383 9.042 14.468 -7.337 1.00 0.00 C ATOM 1326 O LEU B 383 10.209 14.169 -7.082 1.00 0.00 O ATOM 1327 CB LEU B 383 8.354 15.616 -5.208 1.00 0.00 C ATOM 1328 CG LEU B 383 8.184 14.202 -4.642 1.00 0.00 C ATOM 1329 CD1 LEU B 383 8.871 14.090 -3.291 1.00 0.00 C ATOM 1330 CD2 LEU B 383 6.710 13.854 -4.519 1.00 0.00 C ATOM 0 H LEU B 383 6.389 15.233 -7.029 1.00 0.00 H new ATOM 0 HA LEU B 383 9.033 16.575 -7.008 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.270 16.042 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU B 383 7.529 16.232 -4.850 1.00 0.00 H new ATOM 0 HG LEU B 383 8.649 13.494 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.743 13.081 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.934 14.303 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU B 383 8.430 14.806 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU B 383 6.606 12.847 -4.116 1.00 0.00 H new ATOM 0 HD22 LEU B 383 6.223 14.564 -3.851 1.00 0.00 H new ATOM 0 HD23 LEU B 383 6.242 13.901 -5.502 1.00 0.00 H new ATOM 1342 N ARG B 384 8.265 13.738 -8.130 1.00 0.00 N ATOM 1343 CA ARG B 384 8.750 12.517 -8.758 1.00 0.00 C ATOM 1344 C ARG B 384 9.097 11.472 -7.706 1.00 0.00 C ATOM 1345 O ARG B 384 10.232 11.003 -7.629 1.00 0.00 O ATOM 1346 CB ARG B 384 9.974 12.809 -9.629 1.00 0.00 C ATOM 1347 CG ARG B 384 10.177 11.801 -10.749 1.00 0.00 C ATOM 1348 CD ARG B 384 9.005 11.801 -11.719 1.00 0.00 C ATOM 1349 NE ARG B 384 8.785 13.117 -12.312 1.00 0.00 N ATOM 1350 CZ ARG B 384 7.652 13.478 -12.906 1.00 0.00 C ATOM 1351 NH1 ARG B 384 6.638 12.628 -12.983 1.00 0.00 N ATOM 1352 NH2 ARG B 384 7.532 14.693 -13.423 1.00 0.00 N ATOM 0 H ARG B 384 7.297 13.971 -8.352 1.00 0.00 H new ATOM 0 HA ARG B 384 7.955 12.124 -9.391 1.00 0.00 H new ATOM 0 HB2 ARG B 384 9.873 13.805 -10.061 1.00 0.00 H new ATOM 0 HB3 ARG B 384 10.863 12.824 -8.999 1.00 0.00 H new ATOM 0 HG2 ARG B 384 11.096 12.034 -11.287 1.00 0.00 H new ATOM 0 HG3 ARG B 384 10.300 10.804 -10.325 1.00 0.00 H new ATOM 0 HD2 ARG B 384 9.189 11.073 -12.510 1.00 0.00 H new ATOM 0 HD3 ARG B 384 8.102 11.483 -11.197 1.00 0.00 H new ATOM 0 HE ARG B 384 9.543 13.798 -12.268 1.00 0.00 H new ATOM 0 HH11 ARG B 384 6.725 11.693 -12.586 1.00 0.00 H new ATOM 0 HH12 ARG B 384 5.770 12.909 -13.440 1.00 0.00 H new ATOM 0 HH21 ARG B 384 8.309 15.351 -13.365 1.00 0.00 H new ATOM 0 HH22 ARG B 384 6.662 14.970 -13.879 1.00 0.00 H new ATOM 1366 N LEU B 385 8.106 11.104 -6.904 1.00 0.00 N ATOM 1367 CA LEU B 385 8.290 10.110 -5.863 1.00 0.00 C ATOM 1368 C LEU B 385 7.460 8.877 -6.173 1.00 0.00 C ATOM 1369 O LEU B 385 6.287 8.987 -6.531 1.00 0.00 O ATOM 1370 CB LEU B 385 7.882 10.684 -4.507 1.00 0.00 C ATOM 1371 CG LEU B 385 8.148 9.768 -3.318 1.00 0.00 C ATOM 1372 CD1 LEU B 385 8.152 10.563 -2.023 1.00 0.00 C ATOM 1373 CD2 LEU B 385 7.112 8.653 -3.258 1.00 0.00 C ATOM 0 H LEU B 385 7.161 11.484 -6.958 1.00 0.00 H new ATOM 0 HA LEU B 385 9.343 9.832 -5.825 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.414 11.622 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU B 385 6.818 10.921 -4.534 1.00 0.00 H new ATOM 0 HG LEU B 385 9.131 9.316 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU B 385 8.343 9.893 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.932 11.323 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.183 11.044 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU B 385 7.319 8.010 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.117 9.086 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU B 385 7.158 8.064 -4.174 1.00 0.00 H new ATOM 1385 N HIS B 386 8.066 7.703 -6.057 1.00 0.00 N ATOM 1386 CA HIS B 386 7.341 6.475 -6.357 1.00 0.00 C ATOM 1387 C HIS B 386 7.965 5.249 -5.708 1.00 0.00 C ATOM 1388 O HIS B 386 9.140 5.241 -5.339 1.00 0.00 O ATOM 1389 CB HIS B 386 7.261 6.273 -7.871 1.00 0.00 C ATOM 1390 CG HIS B 386 8.580 5.959 -8.508 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.217 6.814 -9.383 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.383 4.874 -8.394 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.352 6.268 -9.782 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.477 5.093 -9.196 1.00 0.00 N ATOM 0 H HIS B 386 9.035 7.575 -5.765 1.00 0.00 H new ATOM 0 HA HIS B 386 6.341 6.587 -5.939 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.563 5.463 -8.084 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.853 7.175 -8.328 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.198 4.000 -7.787 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.057 6.709 -10.471 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.260 4.450 -9.318 1.00 0.00 H new ATOM 1403 N TYR B 387 7.154 4.203 -5.608 1.00 0.00 N ATOM 1404 CA TYR B 387 7.584 2.935 -5.043 1.00 0.00 C ATOM 1405 C TYR B 387 7.724 1.889 -6.131 1.00 0.00 C ATOM 1406 O TYR B 387 6.960 1.871 -7.096 1.00 0.00 O ATOM 1407 CB TYR B 387 6.587 2.443 -4.002 1.00 0.00 C ATOM 1408 CG TYR B 387 6.671 3.211 -2.721 1.00 0.00 C ATOM 1409 CD1 TYR B 387 6.455 4.575 -2.713 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.982 2.580 -1.528 1.00 0.00 C ATOM 1411 CE1 TYR B 387 6.544 5.299 -1.551 1.00 0.00 C ATOM 1412 CE2 TYR B 387 7.072 3.293 -0.354 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.852 4.657 -0.367 1.00 0.00 C ATOM 1414 OH TYR B 387 6.940 5.378 0.800 1.00 0.00 O ATOM 0 H TYR B 387 6.182 4.212 -5.916 1.00 0.00 H new ATOM 0 HA TYR B 387 8.551 3.093 -4.566 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.577 2.523 -4.404 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.767 1.387 -3.801 1.00 0.00 H new ATOM 0 HD1 TYR B 387 6.212 5.080 -3.636 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.156 1.514 -1.519 1.00 0.00 H new ATOM 0 HE1 TYR B 387 6.374 6.366 -1.562 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.313 2.790 0.571 1.00 0.00 H new ATOM 0 HH TYR B 387 6.902 6.336 0.596 1.00 0.00 H new ATOM 1424 N VAL B 388 8.692 1.009 -5.961 1.00 0.00 N ATOM 1425 CA VAL B 388 8.919 -0.051 -6.916 1.00 0.00 C ATOM 1426 C VAL B 388 8.965 -1.394 -6.218 1.00 0.00 C ATOM 1427 O VAL B 388 9.731 -1.598 -5.276 1.00 0.00 O ATOM 1428 CB VAL B 388 10.209 0.161 -7.716 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.868 0.704 -9.091 1.00 0.00 C ATOM 1430 CG2 VAL B 388 11.155 1.094 -6.977 1.00 0.00 C ATOM 0 H VAL B 388 9.333 1.010 -5.168 1.00 0.00 H new ATOM 0 HA VAL B 388 8.084 -0.034 -7.617 1.00 0.00 H new ATOM 0 HB VAL B 388 10.719 -0.795 -7.833 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.785 0.855 -9.660 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.229 -0.007 -9.615 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.345 1.655 -8.987 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.064 1.230 -7.563 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.671 2.059 -6.828 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.409 0.662 -6.009 1.00 0.00 H new ATOM 1440 N THR B 389 8.134 -2.306 -6.686 1.00 0.00 N ATOM 1441 CA THR B 389 8.065 -3.638 -6.111 1.00 0.00 C ATOM 1442 C THR B 389 9.106 -4.546 -6.745 1.00 0.00 C ATOM 1443 O THR B 389 9.141 -4.714 -7.964 1.00 0.00 O ATOM 1444 CB THR B 389 6.659 -4.249 -6.281 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.763 -3.782 -5.264 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.695 -5.773 -6.223 1.00 0.00 C ATOM 0 H THR B 389 7.495 -2.149 -7.465 1.00 0.00 H new ATOM 0 HA THR B 389 8.272 -3.550 -5.044 1.00 0.00 H new ATOM 0 HB THR B 389 6.304 -3.932 -7.262 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.879 -4.184 -5.397 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.686 -6.166 -6.347 1.00 0.00 H new ATOM 0 HG22 THR B 389 7.332 -6.153 -7.022 1.00 0.00 H new ATOM 0 HG23 THR B 389 7.093 -6.091 -5.259 1.00 0.00 H new ATOM 1454 N VAL B 390 9.951 -5.127 -5.910 1.00 0.00 N ATOM 1455 CA VAL B 390 10.993 -6.016 -6.387 1.00 0.00 C ATOM 1456 C VAL B 390 10.989 -7.326 -5.613 1.00 0.00 C ATOM 1457 O VAL B 390 10.503 -7.394 -4.482 1.00 0.00 O ATOM 1458 CB VAL B 390 12.381 -5.364 -6.273 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.503 -4.195 -7.238 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.639 -4.912 -4.845 1.00 0.00 C ATOM 0 H VAL B 390 9.935 -4.998 -4.898 1.00 0.00 H new ATOM 0 HA VAL B 390 10.784 -6.219 -7.437 1.00 0.00 H new ATOM 0 HB VAL B 390 13.134 -6.105 -6.539 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.492 -3.746 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL B 390 12.362 -4.550 -8.259 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.743 -3.450 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.625 -4.453 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.881 -4.186 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.596 -5.773 -4.178 1.00 0.00 H new ATOM 1470 N LYS B 391 11.537 -8.363 -6.233 1.00 0.00 N ATOM 1471 CA LYS B 391 11.610 -9.680 -5.620 1.00 0.00 C ATOM 1472 C LYS B 391 10.334 -10.477 -5.880 1.00 0.00 C ATOM 1473 O LYS B 391 10.045 -11.429 -5.158 1.00 0.00 O ATOM 1474 CB LYS B 391 11.856 -9.546 -4.118 1.00 0.00 C ATOM 1475 CG LYS B 391 12.942 -10.467 -3.574 1.00 0.00 C ATOM 1476 CD LYS B 391 13.106 -11.722 -4.419 1.00 0.00 C ATOM 1477 CE LYS B 391 14.350 -11.649 -5.288 1.00 0.00 C ATOM 1478 NZ LYS B 391 15.308 -12.748 -4.980 1.00 0.00 N ATOM 0 H LYS B 391 11.940 -8.315 -7.169 1.00 0.00 H new ATOM 0 HA LYS B 391 12.443 -10.221 -6.069 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.128 -8.514 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.925 -9.751 -3.590 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.889 -9.928 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS B 391 12.697 -10.750 -2.550 1.00 0.00 H new ATOM 0 HD2 LYS B 391 13.166 -12.595 -3.769 1.00 0.00 H new ATOM 0 HD3 LYS B 391 12.227 -11.854 -5.050 1.00 0.00 H new ATOM 0 HE2 LYS B 391 14.063 -11.701 -6.338 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.841 -10.687 -5.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 16.143 -12.663 -5.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 15.602 -12.683 -3.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 14.848 -13.666 -5.146 1.00 0.00 H new ATOM 1492 N LYS B 392 9.586 -10.059 -6.911 1.00 0.00 N ATOM 1493 CA LYS B 392 8.323 -10.699 -7.311 1.00 0.00 C ATOM 1494 C LYS B 392 7.996 -11.928 -6.466 1.00 0.00 C ATOM 1495 O LYS B 392 8.782 -12.874 -6.395 1.00 0.00 O ATOM 1496 CB LYS B 392 8.384 -11.090 -8.788 1.00 0.00 C ATOM 1497 CG LYS B 392 8.979 -10.012 -9.679 1.00 0.00 C ATOM 1498 CD LYS B 392 8.225 -8.698 -9.548 1.00 0.00 C ATOM 1499 CE LYS B 392 7.080 -8.610 -10.544 1.00 0.00 C ATOM 1500 NZ LYS B 392 7.116 -7.339 -11.321 1.00 0.00 N ATOM 0 H LYS B 392 9.841 -9.263 -7.495 1.00 0.00 H new ATOM 0 HA LYS B 392 7.528 -9.972 -7.147 1.00 0.00 H new ATOM 0 HB2 LYS B 392 8.974 -12.001 -8.890 1.00 0.00 H new ATOM 0 HB3 LYS B 392 7.377 -11.322 -9.136 1.00 0.00 H new ATOM 0 HG2 LYS B 392 10.026 -9.859 -9.417 1.00 0.00 H new ATOM 0 HG3 LYS B 392 8.956 -10.343 -10.717 1.00 0.00 H new ATOM 0 HD2 LYS B 392 7.835 -8.601 -8.535 1.00 0.00 H new ATOM 0 HD3 LYS B 392 8.911 -7.866 -9.707 1.00 0.00 H new ATOM 0 HE2 LYS B 392 7.129 -9.456 -11.229 1.00 0.00 H new ATOM 0 HE3 LYS B 392 6.131 -8.684 -10.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 6.319 -7.318 -11.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 7.043 -6.532 -10.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 8.011 -7.279 -11.848 1.00 0.00 H new ATOM 1514 N PRO B 393 6.823 -11.931 -5.813 1.00 0.00 N ATOM 1515 CA PRO B 393 6.394 -13.043 -4.963 1.00 0.00 C ATOM 1516 C PRO B 393 6.137 -14.327 -5.737 1.00 0.00 C ATOM 1517 O PRO B 393 5.886 -14.311 -6.942 1.00 0.00 O ATOM 1518 CB PRO B 393 5.089 -12.566 -4.327 1.00 0.00 C ATOM 1519 CG PRO B 393 4.988 -11.105 -4.629 1.00 0.00 C ATOM 1520 CD PRO B 393 5.828 -10.851 -5.851 1.00 0.00 C ATOM 0 HA PRO B 393 7.175 -13.287 -4.243 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.236 -13.108 -4.735 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.093 -12.742 -3.251 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.951 -10.818 -4.807 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.343 -10.511 -3.787 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.232 -10.887 -6.763 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.300 -9.869 -5.817 1.00 0.00 H new ATOM 1528 N THR B 394 6.209 -15.433 -5.016 1.00 0.00 N ATOM 1529 CA THR B 394 5.994 -16.755 -5.603 1.00 0.00 C ATOM 1530 C THR B 394 5.379 -17.721 -4.594 1.00 0.00 C ATOM 1531 O THR B 394 5.366 -17.446 -3.396 1.00 0.00 O ATOM 1532 CB THR B 394 7.317 -17.349 -6.125 1.00 0.00 C ATOM 1533 OG1 THR B 394 7.901 -18.243 -5.167 1.00 0.00 O ATOM 1534 CG2 THR B 394 8.323 -16.248 -6.427 1.00 0.00 C ATOM 0 H THR B 394 6.416 -15.447 -4.017 1.00 0.00 H new ATOM 0 HA THR B 394 5.302 -16.624 -6.435 1.00 0.00 H new ATOM 0 HB THR B 394 7.080 -17.897 -7.037 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.873 -18.115 -5.150 1.00 0.00 H new ATOM 0 HG21 THR B 394 9.249 -16.692 -6.794 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.915 -15.580 -7.186 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.527 -15.682 -5.518 1.00 0.00 H new ATOM 1542 N ALA B 395 4.880 -18.860 -5.082 1.00 0.00 N ATOM 1543 CA ALA B 395 4.278 -19.868 -4.211 1.00 0.00 C ATOM 1544 C ALA B 395 5.351 -20.757 -3.588 1.00 0.00 C ATOM 1545 O ALA B 395 5.049 -21.763 -2.946 1.00 0.00 O ATOM 1546 CB ALA B 395 3.273 -20.718 -4.971 1.00 0.00 C ATOM 0 H ALA B 395 4.882 -19.105 -6.072 1.00 0.00 H new ATOM 0 HA ALA B 395 3.752 -19.344 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.841 -21.459 -4.299 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.481 -20.081 -5.365 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.775 -21.225 -5.795 1.00 0.00 H new ATOM 1552 N VAL B 396 6.602 -20.352 -3.758 1.00 0.00 N ATOM 1553 CA VAL B 396 7.738 -21.066 -3.199 1.00 0.00 C ATOM 1554 C VAL B 396 8.662 -20.070 -2.515 1.00 0.00 C ATOM 1555 O VAL B 396 9.818 -20.365 -2.214 1.00 0.00 O ATOM 1556 CB VAL B 396 8.521 -21.826 -4.284 1.00 0.00 C ATOM 1557 CG1 VAL B 396 7.615 -22.815 -5.001 1.00 0.00 C ATOM 1558 CG2 VAL B 396 9.143 -20.848 -5.267 1.00 0.00 C ATOM 0 H VAL B 396 6.856 -19.518 -4.288 1.00 0.00 H new ATOM 0 HA VAL B 396 7.363 -21.796 -2.482 1.00 0.00 H new ATOM 0 HB VAL B 396 9.324 -22.388 -3.807 1.00 0.00 H new ATOM 0 HG11 VAL B 396 8.186 -23.343 -5.765 1.00 0.00 H new ATOM 0 HG12 VAL B 396 7.219 -23.533 -4.282 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.790 -22.279 -5.470 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.694 -21.399 -6.029 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.357 -20.260 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.824 -20.183 -4.737 1.00 0.00 H new ATOM 1568 N ASP B 397 8.122 -18.880 -2.292 1.00 0.00 N ATOM 1569 CA ASP B 397 8.844 -17.791 -1.660 1.00 0.00 C ATOM 1570 C ASP B 397 8.081 -16.490 -1.872 1.00 0.00 C ATOM 1571 O ASP B 397 8.610 -15.526 -2.425 1.00 0.00 O ATOM 1572 CB ASP B 397 10.256 -17.677 -2.235 1.00 0.00 C ATOM 1573 CG ASP B 397 11.296 -18.329 -1.346 1.00 0.00 C ATOM 1574 OD1 ASP B 397 11.227 -18.139 -0.114 1.00 0.00 O ATOM 1575 OD2 ASP B 397 12.180 -19.030 -1.882 1.00 0.00 O ATOM 0 H ASP B 397 7.163 -18.644 -2.548 1.00 0.00 H new ATOM 0 HA ASP B 397 8.928 -17.992 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP B 397 10.282 -18.141 -3.221 1.00 0.00 H new ATOM 0 HB3 ASP B 397 10.506 -16.625 -2.371 1.00 0.00 H new ATOM 1580 N PRO B 398 6.815 -16.457 -1.426 1.00 0.00 N ATOM 1581 CA PRO B 398 5.946 -15.287 -1.550 1.00 0.00 C ATOM 1582 C PRO B 398 6.683 -14.001 -1.214 1.00 0.00 C ATOM 1583 O PRO B 398 6.714 -13.061 -2.005 1.00 0.00 O ATOM 1584 CB PRO B 398 4.831 -15.551 -0.523 1.00 0.00 C ATOM 1585 CG PRO B 398 5.200 -16.825 0.173 1.00 0.00 C ATOM 1586 CD PRO B 398 6.129 -17.556 -0.749 1.00 0.00 C ATOM 0 HA PRO B 398 5.576 -15.156 -2.567 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.752 -14.728 0.187 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.862 -15.642 -1.014 1.00 0.00 H new ATOM 0 HG2 PRO B 398 5.683 -16.620 1.129 1.00 0.00 H new ATOM 0 HG3 PRO B 398 4.314 -17.423 0.385 1.00 0.00 H new ATOM 0 HD2 PRO B 398 6.823 -18.196 -0.205 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.590 -18.193 -1.450 1.00 0.00 H new ATOM 1594 N ASN B 399 7.269 -13.990 -0.028 1.00 0.00 N ATOM 1595 CA ASN B 399 8.026 -12.849 0.481 1.00 0.00 C ATOM 1596 C ASN B 399 8.463 -11.910 -0.636 1.00 0.00 C ATOM 1597 O ASN B 399 9.023 -12.343 -1.643 1.00 0.00 O ATOM 1598 CB ASN B 399 9.250 -13.339 1.253 1.00 0.00 C ATOM 1599 CG ASN B 399 8.871 -14.084 2.518 1.00 0.00 C ATOM 1600 OD1 ASN B 399 8.233 -15.135 2.466 1.00 0.00 O ATOM 1601 ND2 ASN B 399 9.262 -13.537 3.662 1.00 0.00 N ATOM 0 H ASN B 399 7.235 -14.779 0.618 1.00 0.00 H new ATOM 0 HA ASN B 399 7.369 -12.289 1.146 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.843 -13.992 0.613 1.00 0.00 H new ATOM 0 HB3 ASN B 399 9.880 -12.487 1.510 1.00 0.00 H new ATOM 0 HD21 ASN B 399 9.035 -13.990 4.547 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.789 -12.664 3.656 1.00 0.00 H new ATOM 1608 N SER B 400 8.203 -10.621 -0.449 1.00 0.00 N ATOM 1609 CA SER B 400 8.571 -9.621 -1.440 1.00 0.00 C ATOM 1610 C SER B 400 9.097 -8.357 -0.768 1.00 0.00 C ATOM 1611 O SER B 400 8.709 -8.028 0.356 1.00 0.00 O ATOM 1612 CB SER B 400 7.370 -9.286 -2.329 1.00 0.00 C ATOM 1613 OG SER B 400 7.607 -9.671 -3.672 1.00 0.00 O ATOM 0 H SER B 400 7.740 -10.246 0.379 1.00 0.00 H new ATOM 0 HA SER B 400 9.366 -10.035 -2.061 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.482 -9.794 -1.953 1.00 0.00 H new ATOM 0 HB3 SER B 400 7.168 -8.216 -2.284 1.00 0.00 H new ATOM 0 HG SER B 400 7.555 -8.883 -4.252 1.00 0.00 H new ATOM 1619 N ILE B 401 9.987 -7.661 -1.464 1.00 0.00 N ATOM 1620 CA ILE B 401 10.578 -6.439 -0.946 1.00 0.00 C ATOM 1621 C ILE B 401 10.178 -5.236 -1.795 1.00 0.00 C ATOM 1622 O ILE B 401 10.049 -5.339 -3.015 1.00 0.00 O ATOM 1623 CB ILE B 401 12.114 -6.551 -0.898 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.743 -5.236 -0.433 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.658 -6.953 -2.258 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.359 -5.317 0.946 1.00 0.00 C ATOM 0 H ILE B 401 10.315 -7.926 -2.393 1.00 0.00 H new ATOM 0 HA ILE B 401 10.201 -6.295 0.067 1.00 0.00 H new ATOM 0 HB ILE B 401 12.378 -7.324 -0.177 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.509 -4.936 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.981 -4.456 -0.437 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.744 -7.028 -2.208 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.241 -7.918 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.380 -6.202 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.786 -4.350 1.211 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.592 -5.586 1.672 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.144 -6.073 0.950 1.00 0.00 H new ATOM 1638 N VAL B 402 9.979 -4.097 -1.139 1.00 0.00 N ATOM 1639 CA VAL B 402 9.591 -2.873 -1.829 1.00 0.00 C ATOM 1640 C VAL B 402 10.739 -1.874 -1.852 1.00 0.00 C ATOM 1641 O VAL B 402 11.661 -1.953 -1.038 1.00 0.00 O ATOM 1642 CB VAL B 402 8.366 -2.220 -1.158 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.559 -1.425 -2.173 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.505 -3.281 -0.491 1.00 0.00 C ATOM 0 H VAL B 402 10.080 -3.997 -0.129 1.00 0.00 H new ATOM 0 HA VAL B 402 9.332 -3.148 -2.852 1.00 0.00 H new ATOM 0 HB VAL B 402 8.715 -1.529 -0.391 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.699 -0.972 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL B 402 8.184 -0.643 -2.603 1.00 0.00 H new ATOM 0 HG13 VAL B 402 7.214 -2.090 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.643 -2.807 -0.021 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.163 -3.995 -1.240 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.091 -3.802 0.266 1.00 0.00 H new ATOM 1654 N GLU B 403 10.671 -0.926 -2.781 1.00 0.00 N ATOM 1655 CA GLU B 403 11.702 0.099 -2.905 1.00 0.00 C ATOM 1656 C GLU B 403 11.068 1.475 -3.062 1.00 0.00 C ATOM 1657 O GLU B 403 10.284 1.707 -3.978 1.00 0.00 O ATOM 1658 CB GLU B 403 12.606 -0.201 -4.103 1.00 0.00 C ATOM 1659 CG GLU B 403 13.810 -1.062 -3.752 1.00 0.00 C ATOM 1660 CD GLU B 403 15.125 -0.409 -4.130 1.00 0.00 C ATOM 1661 OE1 GLU B 403 15.361 -0.201 -5.339 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.921 -0.106 -3.215 1.00 0.00 O ATOM 0 H GLU B 403 9.913 -0.846 -3.459 1.00 0.00 H new ATOM 0 HA GLU B 403 12.305 0.093 -1.997 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.021 -0.704 -4.873 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.954 0.739 -4.531 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.805 -1.267 -2.682 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.726 -2.022 -4.261 1.00 0.00 H new ATOM 1669 N CYS B 404 11.423 2.389 -2.170 1.00 0.00 N ATOM 1670 CA CYS B 404 10.898 3.746 -2.223 1.00 0.00 C ATOM 1671 C CYS B 404 12.011 4.707 -2.604 1.00 0.00 C ATOM 1672 O CYS B 404 12.965 4.891 -1.840 1.00 0.00 O ATOM 1673 CB CYS B 404 10.290 4.147 -0.875 1.00 0.00 C ATOM 1674 SG CYS B 404 10.721 3.045 0.491 1.00 0.00 S ATOM 0 H CYS B 404 12.071 2.216 -1.402 1.00 0.00 H new ATOM 0 HA CYS B 404 10.110 3.789 -2.975 1.00 0.00 H new ATOM 0 HB2 CYS B 404 10.616 5.157 -0.628 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.205 4.178 -0.974 1.00 0.00 H new ATOM 0 HG CYS B 404 11.623 2.196 0.096 1.00 0.00 H new ATOM 1680 N ARG B 405 11.897 5.302 -3.793 1.00 0.00 N ATOM 1681 CA ARG B 405 12.911 6.226 -4.277 1.00 0.00 C ATOM 1682 C ARG B 405 12.289 7.410 -5.016 1.00 0.00 C ATOM 1683 O ARG B 405 11.082 7.444 -5.255 1.00 0.00 O ATOM 1684 CB ARG B 405 13.893 5.500 -5.197 1.00 0.00 C ATOM 1685 CG ARG B 405 13.268 5.038 -6.504 1.00 0.00 C ATOM 1686 CD ARG B 405 13.861 3.719 -6.974 1.00 0.00 C ATOM 1687 NE ARG B 405 14.101 3.713 -8.415 1.00 0.00 N ATOM 1688 CZ ARG B 405 14.524 2.648 -9.088 1.00 0.00 C ATOM 1689 NH1 ARG B 405 14.743 1.502 -8.454 1.00 0.00 N ATOM 1690 NH2 ARG B 405 14.723 2.725 -10.396 1.00 0.00 N ATOM 0 H ARG B 405 11.115 5.158 -4.432 1.00 0.00 H new ATOM 0 HA ARG B 405 13.444 6.613 -3.408 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.730 6.162 -5.417 1.00 0.00 H new ATOM 0 HB3 ARG B 405 14.300 4.636 -4.672 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.191 4.927 -6.374 1.00 0.00 H new ATOM 0 HG3 ARG B 405 13.420 5.799 -7.269 1.00 0.00 H new ATOM 0 HD2 ARG B 405 14.798 3.535 -6.449 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.185 2.904 -6.715 1.00 0.00 H new ATOM 0 HE ARG B 405 13.934 4.575 -8.934 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.587 1.438 -7.448 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.068 0.686 -8.973 1.00 0.00 H new ATOM 0 HH21 ARG B 405 14.552 3.602 -10.887 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.048 1.907 -10.911 1.00 0.00 H new ATOM 1704 N VAL B 406 13.126 8.393 -5.345 1.00 0.00 N ATOM 1705 CA VAL B 406 12.662 9.599 -6.022 1.00 0.00 C ATOM 1706 C VAL B 406 13.620 10.071 -7.114 1.00 0.00 C ATOM 1707 O VAL B 406 14.772 9.622 -7.197 1.00 0.00 O ATOM 1708 CB VAL B 406 12.464 10.739 -5.015 1.00 0.00 C ATOM 1709 CG1 VAL B 406 10.998 10.892 -4.675 1.00 0.00 C ATOM 1710 CG2 VAL B 406 13.272 10.475 -3.759 1.00 0.00 C ATOM 0 H VAL B 406 14.128 8.376 -5.153 1.00 0.00 H new ATOM 0 HA VAL B 406 11.714 9.337 -6.493 1.00 0.00 H new ATOM 0 HB VAL B 406 12.814 11.668 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL B 406 10.873 11.705 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL B 406 10.436 11.117 -5.581 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.627 9.965 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL B 406 13.123 11.291 -3.052 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.945 9.539 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.329 10.405 -4.015 1.00 0.00 H new ATOM 1720 N GLY B 407 13.118 10.994 -7.943 1.00 0.00 N ATOM 1721 CA GLY B 407 13.894 11.554 -9.037 1.00 0.00 C ATOM 1722 C GLY B 407 15.300 11.939 -8.638 1.00 0.00 C ATOM 1723 O GLY B 407 15.512 12.969 -7.998 1.00 0.00 O ATOM 0 H GLY B 407 12.171 11.366 -7.869 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.940 10.828 -9.849 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.380 12.434 -9.425 1.00 0.00 H new ATOM 1727 N ASP B 408 16.248 11.093 -9.033 1.00 0.00 N ATOM 1728 CA ASP B 408 17.670 11.277 -8.752 1.00 0.00 C ATOM 1729 C ASP B 408 18.288 9.949 -8.334 1.00 0.00 C ATOM 1730 O ASP B 408 19.505 9.831 -8.199 1.00 0.00 O ATOM 1731 CB ASP B 408 17.888 12.307 -7.650 1.00 0.00 C ATOM 1732 CG ASP B 408 19.335 12.385 -7.203 1.00 0.00 C ATOM 1733 OD1 ASP B 408 19.803 11.437 -6.537 1.00 0.00 O ATOM 1734 OD2 ASP B 408 20.001 13.392 -7.520 1.00 0.00 O ATOM 0 H ASP B 408 16.047 10.247 -9.566 1.00 0.00 H new ATOM 0 HA ASP B 408 18.149 11.640 -9.661 1.00 0.00 H new ATOM 0 HB2 ASP B 408 17.568 13.287 -8.005 1.00 0.00 H new ATOM 0 HB3 ASP B 408 17.260 12.057 -6.795 1.00 0.00 H new ATOM 1739 N GLY B 409 17.433 8.953 -8.118 1.00 0.00 N ATOM 1740 CA GLY B 409 17.905 7.655 -7.702 1.00 0.00 C ATOM 1741 C GLY B 409 17.994 7.572 -6.200 1.00 0.00 C ATOM 1742 O GLY B 409 18.684 6.712 -5.654 1.00 0.00 O ATOM 0 H GLY B 409 16.421 9.027 -8.225 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.232 6.882 -8.074 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.884 7.462 -8.140 1.00 0.00 H new ATOM 1746 N THR B 410 17.289 8.477 -5.532 1.00 0.00 N ATOM 1747 CA THR B 410 17.284 8.512 -4.079 1.00 0.00 C ATOM 1748 C THR B 410 16.292 7.505 -3.534 1.00 0.00 C ATOM 1749 O THR B 410 15.125 7.534 -3.892 1.00 0.00 O ATOM 1750 CB THR B 410 16.915 9.914 -3.551 1.00 0.00 C ATOM 1751 OG1 THR B 410 17.933 10.874 -3.858 1.00 0.00 O ATOM 1752 CG2 THR B 410 16.712 9.894 -2.043 1.00 0.00 C ATOM 0 H THR B 410 16.715 9.195 -5.975 1.00 0.00 H new ATOM 0 HA THR B 410 18.291 8.263 -3.742 1.00 0.00 H new ATOM 0 HB THR B 410 15.987 10.200 -4.045 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.669 11.752 -3.512 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.453 10.895 -1.697 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.906 9.204 -1.794 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.632 9.569 -1.556 1.00 0.00 H new ATOM 1760 N VAL B 411 16.757 6.625 -2.661 1.00 0.00 N ATOM 1761 CA VAL B 411 15.891 5.618 -2.065 1.00 0.00 C ATOM 1762 C VAL B 411 15.528 6.010 -0.642 1.00 0.00 C ATOM 1763 O VAL B 411 16.375 5.988 0.251 1.00 0.00 O ATOM 1764 CB VAL B 411 16.560 4.232 -2.051 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.578 3.174 -1.572 1.00 0.00 C ATOM 1766 CG2 VAL B 411 17.093 3.888 -3.430 1.00 0.00 C ATOM 0 H VAL B 411 17.727 6.587 -2.349 1.00 0.00 H new ATOM 0 HA VAL B 411 14.990 5.562 -2.676 1.00 0.00 H new ATOM 0 HB VAL B 411 17.400 4.257 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.066 2.200 -1.568 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.245 3.417 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.718 3.146 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL B 411 17.563 2.905 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL B 411 16.271 3.878 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.828 4.634 -3.732 1.00 0.00 H new ATOM 1776 N LEU B 412 14.264 6.355 -0.428 1.00 0.00 N ATOM 1777 CA LEU B 412 13.809 6.732 0.900 1.00 0.00 C ATOM 1778 C LEU B 412 13.935 5.543 1.831 1.00 0.00 C ATOM 1779 O LEU B 412 14.135 5.700 3.035 1.00 0.00 O ATOM 1780 CB LEU B 412 12.359 7.227 0.864 1.00 0.00 C ATOM 1781 CG LEU B 412 12.097 8.430 -0.051 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.385 9.189 -0.339 1.00 0.00 C ATOM 1783 CD2 LEU B 412 11.454 7.979 -1.351 1.00 0.00 C ATOM 0 H LEU B 412 13.544 6.381 -1.150 1.00 0.00 H new ATOM 0 HA LEU B 412 14.432 7.548 1.266 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.720 6.404 0.545 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.058 7.491 1.878 1.00 0.00 H new ATOM 0 HG LEU B 412 11.412 9.102 0.466 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.170 10.037 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.812 9.549 0.597 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.096 8.525 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU B 412 11.275 8.845 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.118 7.283 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU B 412 10.507 7.485 -1.136 1.00 0.00 H new ATOM 1795 N GLY B 413 13.824 4.349 1.261 1.00 0.00 N ATOM 1796 CA GLY B 413 13.938 3.146 2.062 1.00 0.00 C ATOM 1797 C GLY B 413 13.494 1.905 1.320 1.00 0.00 C ATOM 1798 O GLY B 413 13.279 1.938 0.108 1.00 0.00 O ATOM 0 H GLY B 413 13.658 4.193 0.267 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.973 3.023 2.380 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.338 3.258 2.965 1.00 0.00 H new ATOM 1802 N THR B 414 13.356 0.810 2.052 1.00 0.00 N ATOM 1803 CA THR B 414 12.934 -0.451 1.466 1.00 0.00 C ATOM 1804 C THR B 414 12.298 -1.351 2.513 1.00 0.00 C ATOM 1805 O THR B 414 12.655 -1.302 3.690 1.00 0.00 O ATOM 1806 CB THR B 414 14.112 -1.193 0.809 1.00 0.00 C ATOM 1807 OG1 THR B 414 13.726 -2.502 0.368 1.00 0.00 O ATOM 1808 CG2 THR B 414 15.271 -1.335 1.780 1.00 0.00 C ATOM 0 H THR B 414 13.531 0.770 3.056 1.00 0.00 H new ATOM 0 HA THR B 414 12.198 -0.213 0.698 1.00 0.00 H new ATOM 0 HB THR B 414 14.420 -0.599 -0.051 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.100 -2.423 -0.382 1.00 0.00 H new ATOM 0 HG21 THR B 414 16.091 -1.862 1.293 1.00 0.00 H new ATOM 0 HG22 THR B 414 15.609 -0.346 2.090 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.946 -1.898 2.655 1.00 0.00 H new ATOM 1816 N GLY B 415 11.348 -2.167 2.080 1.00 0.00 N ATOM 1817 CA GLY B 415 10.674 -3.058 3.003 1.00 0.00 C ATOM 1818 C GLY B 415 10.594 -4.485 2.506 1.00 0.00 C ATOM 1819 O GLY B 415 10.774 -4.752 1.320 1.00 0.00 O ATOM 0 H GLY B 415 11.033 -2.229 1.112 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.197 -3.042 3.959 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.665 -2.687 3.185 1.00 0.00 H new ATOM 1823 N VAL B 416 10.328 -5.401 3.428 1.00 0.00 N ATOM 1824 CA VAL B 416 10.223 -6.817 3.105 1.00 0.00 C ATOM 1825 C VAL B 416 9.117 -7.478 3.925 1.00 0.00 C ATOM 1826 O VAL B 416 8.829 -7.054 5.045 1.00 0.00 O ATOM 1827 CB VAL B 416 11.553 -7.543 3.377 1.00 0.00 C ATOM 1828 CG1 VAL B 416 11.713 -7.843 4.861 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.644 -8.819 2.556 1.00 0.00 C ATOM 0 H VAL B 416 10.180 -5.185 4.414 1.00 0.00 H new ATOM 0 HA VAL B 416 9.983 -6.894 2.045 1.00 0.00 H new ATOM 0 HB VAL B 416 12.368 -6.884 3.076 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.660 -8.356 5.028 1.00 0.00 H new ATOM 0 HG12 VAL B 416 11.701 -6.910 5.424 1.00 0.00 H new ATOM 0 HG13 VAL B 416 10.892 -8.478 5.194 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.591 -9.318 2.762 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.820 -9.482 2.821 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.586 -8.574 1.495 1.00 0.00 H new ATOM 1839 N GLY B 417 8.500 -8.516 3.369 1.00 0.00 N ATOM 1840 CA GLY B 417 7.440 -9.203 4.084 1.00 0.00 C ATOM 1841 C GLY B 417 6.973 -10.465 3.383 1.00 0.00 C ATOM 1842 O GLY B 417 7.030 -10.556 2.160 1.00 0.00 O ATOM 0 H GLY B 417 8.712 -8.891 2.445 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.790 -9.458 5.084 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.594 -8.527 4.205 1.00 0.00 H new ATOM 1846 N ARG B 418 6.513 -11.441 4.168 1.00 0.00 N ATOM 1847 CA ARG B 418 6.036 -12.715 3.629 1.00 0.00 C ATOM 1848 C ARG B 418 4.723 -12.555 2.868 1.00 0.00 C ATOM 1849 O ARG B 418 4.549 -13.115 1.786 1.00 0.00 O ATOM 1850 CB ARG B 418 5.851 -13.723 4.763 1.00 0.00 C ATOM 1851 CG ARG B 418 5.024 -13.186 5.920 1.00 0.00 C ATOM 1852 CD ARG B 418 3.677 -13.885 6.017 1.00 0.00 C ATOM 1853 NE ARG B 418 3.653 -14.875 7.090 1.00 0.00 N ATOM 1854 CZ ARG B 418 2.534 -15.337 7.641 1.00 0.00 C ATOM 1855 NH1 ARG B 418 1.356 -14.892 7.228 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.594 -16.241 8.609 1.00 0.00 N ATOM 0 H ARG B 418 6.461 -11.372 5.184 1.00 0.00 H new ATOM 0 HA ARG B 418 6.788 -13.077 2.928 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.371 -14.619 4.368 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.830 -14.024 5.135 1.00 0.00 H new ATOM 0 HG2 ARG B 418 5.572 -13.320 6.853 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.870 -12.115 5.792 1.00 0.00 H new ATOM 0 HD2 ARG B 418 2.895 -13.145 6.189 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.452 -14.372 5.068 1.00 0.00 H new ATOM 0 HE ARG B 418 4.544 -15.232 7.436 1.00 0.00 H new ATOM 0 HH11 ARG B 418 1.306 -14.194 6.486 1.00 0.00 H new ATOM 0 HH12 ARG B 418 0.499 -15.248 7.652 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.499 -16.583 8.932 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.735 -16.594 9.031 1.00 0.00 H new ATOM 1870 N ASN B 419 3.804 -11.779 3.433 1.00 0.00 N ATOM 1871 CA ASN B 419 2.513 -11.537 2.805 1.00 0.00 C ATOM 1872 C ASN B 419 2.565 -10.214 2.047 1.00 0.00 C ATOM 1873 O ASN B 419 1.553 -9.553 1.855 1.00 0.00 O ATOM 1874 CB ASN B 419 1.409 -11.529 3.873 1.00 0.00 C ATOM 1875 CG ASN B 419 0.128 -10.858 3.417 1.00 0.00 C ATOM 1876 OD1 ASN B 419 -0.288 -11.001 2.267 1.00 0.00 O ATOM 1877 ND2 ASN B 419 -0.502 -10.112 4.319 1.00 0.00 N ATOM 0 H ASN B 419 3.931 -11.306 4.328 1.00 0.00 H new ATOM 0 HA ASN B 419 2.285 -12.333 2.096 1.00 0.00 H new ATOM 0 HB2 ASN B 419 1.188 -12.556 4.163 1.00 0.00 H new ATOM 0 HB3 ASN B 419 1.779 -11.020 4.763 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.366 -9.631 4.069 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -0.122 -10.021 5.261 1.00 0.00 H new ATOM 1884 N ILE B 420 3.772 -9.885 1.587 1.00 0.00 N ATOM 1885 CA ILE B 420 4.060 -8.676 0.800 1.00 0.00 C ATOM 1886 C ILE B 420 3.546 -7.368 1.423 1.00 0.00 C ATOM 1887 O ILE B 420 4.272 -6.381 1.441 1.00 0.00 O ATOM 1888 CB ILE B 420 3.560 -8.814 -0.646 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.118 -8.323 -0.803 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.683 -10.264 -1.090 1.00 0.00 C ATOM 1891 CD1 ILE B 420 2.006 -6.833 -1.022 1.00 0.00 C ATOM 0 H ILE B 420 4.598 -10.461 1.752 1.00 0.00 H new ATOM 0 HA ILE B 420 5.147 -8.599 0.801 1.00 0.00 H new ATOM 0 HB ILE B 420 4.182 -8.184 -1.281 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.656 -8.841 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.552 -8.594 0.088 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.328 -10.362 -2.116 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.727 -10.574 -1.036 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.082 -10.897 -0.437 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.956 -6.558 -1.125 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.437 -6.307 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.544 -6.557 -1.929 1.00 0.00 H new ATOM 1903 N LYS B 421 2.310 -7.340 1.911 1.00 0.00 N ATOM 1904 CA LYS B 421 1.776 -6.127 2.509 1.00 0.00 C ATOM 1905 C LYS B 421 2.853 -5.532 3.411 1.00 0.00 C ATOM 1906 O LYS B 421 3.238 -4.373 3.255 1.00 0.00 O ATOM 1907 CB LYS B 421 0.483 -6.418 3.273 1.00 0.00 C ATOM 1908 CG LYS B 421 0.267 -5.541 4.489 1.00 0.00 C ATOM 1909 CD LYS B 421 1.113 -6.016 5.649 1.00 0.00 C ATOM 1910 CE LYS B 421 0.394 -5.854 6.977 1.00 0.00 C ATOM 1911 NZ LYS B 421 -0.847 -6.674 7.041 1.00 0.00 N ATOM 0 H LYS B 421 1.669 -8.133 1.904 1.00 0.00 H new ATOM 0 HA LYS B 421 1.516 -5.404 1.735 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.362 -6.294 2.595 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.488 -7.461 3.588 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.519 -4.508 4.248 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.786 -5.555 4.771 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.374 -7.064 5.503 1.00 0.00 H new ATOM 0 HD3 LYS B 421 2.047 -5.455 5.671 1.00 0.00 H new ATOM 0 HE2 LYS B 421 1.062 -6.142 7.789 1.00 0.00 H new ATOM 0 HE3 LYS B 421 0.143 -4.804 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -1.046 -6.925 8.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.644 -6.128 6.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -0.719 -7.542 6.483 1.00 0.00 H new ATOM 1925 N ILE B 422 3.356 -6.350 4.341 1.00 0.00 N ATOM 1926 CA ILE B 422 4.421 -5.915 5.255 1.00 0.00 C ATOM 1927 C ILE B 422 5.532 -5.240 4.475 1.00 0.00 C ATOM 1928 O ILE B 422 6.288 -4.444 5.015 1.00 0.00 O ATOM 1929 CB ILE B 422 5.058 -7.074 6.051 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.228 -8.351 5.940 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.252 -6.668 7.502 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.386 -9.037 4.600 1.00 0.00 C ATOM 0 H ILE B 422 3.046 -7.312 4.482 1.00 0.00 H new ATOM 0 HA ILE B 422 3.944 -5.233 5.959 1.00 0.00 H new ATOM 0 HB ILE B 422 6.035 -7.289 5.618 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.521 -9.040 6.733 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.177 -8.111 6.099 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.702 -7.493 8.054 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.907 -5.798 7.552 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.286 -6.421 7.943 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.773 -9.938 4.578 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.067 -8.362 3.806 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.432 -9.305 4.450 1.00 0.00 H new ATOM 1944 N ALA B 423 5.579 -5.538 3.188 1.00 0.00 N ATOM 1945 CA ALA B 423 6.540 -4.937 2.297 1.00 0.00 C ATOM 1946 C ALA B 423 5.986 -3.594 1.853 1.00 0.00 C ATOM 1947 O ALA B 423 6.667 -2.571 1.916 1.00 0.00 O ATOM 1948 CB ALA B 423 6.819 -5.847 1.115 1.00 0.00 C ATOM 0 H ALA B 423 4.950 -6.203 2.738 1.00 0.00 H new ATOM 0 HA ALA B 423 7.492 -4.788 2.806 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.547 -5.374 0.456 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.217 -6.797 1.473 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.894 -6.025 0.566 1.00 0.00 H new ATOM 1954 N GLY B 424 4.718 -3.605 1.442 1.00 0.00 N ATOM 1955 CA GLY B 424 4.063 -2.377 1.039 1.00 0.00 C ATOM 1956 C GLY B 424 4.054 -1.391 2.186 1.00 0.00 C ATOM 1957 O GLY B 424 4.512 -0.254 2.047 1.00 0.00 O ATOM 0 H GLY B 424 4.137 -4.441 1.382 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.579 -1.945 0.182 1.00 0.00 H new ATOM 0 HA3 GLY B 424 3.041 -2.588 0.723 1.00 0.00 H new ATOM 1961 N ILE B 425 3.571 -1.847 3.340 1.00 0.00 N ATOM 1962 CA ILE B 425 3.557 -1.006 4.528 1.00 0.00 C ATOM 1963 C ILE B 425 4.985 -0.576 4.835 1.00 0.00 C ATOM 1964 O ILE B 425 5.340 0.595 4.710 1.00 0.00 O ATOM 1965 CB ILE B 425 2.977 -1.742 5.751 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.603 -2.324 5.421 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.882 -0.802 6.943 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.793 -1.457 4.485 1.00 0.00 C ATOM 0 H ILE B 425 3.189 -2.783 3.474 1.00 0.00 H new ATOM 0 HA ILE B 425 2.920 -0.144 4.328 1.00 0.00 H new ATOM 0 HB ILE B 425 3.648 -2.561 6.010 1.00 0.00 H new ATOM 0 HG12 ILE B 425 1.732 -3.309 4.972 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.045 -2.466 6.347 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.470 -1.339 7.798 1.00 0.00 H new ATOM 0 HG22 ILE B 425 3.875 -0.429 7.193 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.232 0.037 6.694 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.170 -1.930 4.293 1.00 0.00 H new ATOM 0 HD12 ILE B 425 0.633 -0.480 4.941 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.331 -1.335 3.545 1.00 0.00 H new ATOM 1980 N ARG B 426 5.801 -1.552 5.215 1.00 0.00 N ATOM 1981 CA ARG B 426 7.204 -1.312 5.518 1.00 0.00 C ATOM 1982 C ARG B 426 7.783 -0.284 4.551 1.00 0.00 C ATOM 1983 O ARG B 426 8.658 0.509 4.909 1.00 0.00 O ATOM 1984 CB ARG B 426 7.977 -2.628 5.418 1.00 0.00 C ATOM 1985 CG ARG B 426 9.478 -2.473 5.540 1.00 0.00 C ATOM 1986 CD ARG B 426 9.888 -2.182 6.970 1.00 0.00 C ATOM 1987 NE ARG B 426 11.325 -2.346 7.170 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.984 -1.870 8.221 1.00 0.00 C ATOM 1989 NH1 ARG B 426 11.335 -1.207 9.169 1.00 0.00 N ATOM 1990 NH2 ARG B 426 13.294 -2.057 8.326 1.00 0.00 N ATOM 0 H ARG B 426 5.511 -2.524 5.321 1.00 0.00 H new ATOM 0 HA ARG B 426 7.292 -0.920 6.531 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.627 -3.303 6.199 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.748 -3.100 4.463 1.00 0.00 H new ATOM 0 HG2 ARG B 426 9.969 -3.384 5.197 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.816 -1.665 4.891 1.00 0.00 H new ATOM 0 HD2 ARG B 426 9.599 -1.164 7.230 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.350 -2.848 7.644 1.00 0.00 H new ATOM 0 HE ARG B 426 11.854 -2.855 6.462 1.00 0.00 H new ATOM 0 HH11 ARG B 426 10.328 -1.062 9.092 1.00 0.00 H new ATOM 0 HH12 ARG B 426 11.843 -0.842 9.975 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.796 -2.567 7.599 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.798 -1.691 9.133 1.00 0.00 H new ATOM 2004 N ALA B 427 7.256 -0.279 3.330 1.00 0.00 N ATOM 2005 CA ALA B 427 7.690 0.671 2.318 1.00 0.00 C ATOM 2006 C ALA B 427 7.367 2.081 2.785 1.00 0.00 C ATOM 2007 O ALA B 427 8.251 2.930 2.917 1.00 0.00 O ATOM 2008 CB ALA B 427 7.026 0.381 0.981 1.00 0.00 C ATOM 0 H ALA B 427 6.528 -0.923 3.020 1.00 0.00 H new ATOM 0 HA ALA B 427 8.767 0.576 2.177 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.367 1.105 0.241 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.291 -0.624 0.654 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.944 0.454 1.089 1.00 0.00 H new ATOM 2014 N ALA B 428 6.092 2.318 3.058 1.00 0.00 N ATOM 2015 CA ALA B 428 5.655 3.616 3.540 1.00 0.00 C ATOM 2016 C ALA B 428 6.435 3.986 4.797 1.00 0.00 C ATOM 2017 O ALA B 428 7.033 5.060 4.880 1.00 0.00 O ATOM 2018 CB ALA B 428 4.160 3.620 3.822 1.00 0.00 C ATOM 0 H ALA B 428 5.346 1.630 2.954 1.00 0.00 H new ATOM 0 HA ALA B 428 5.850 4.358 2.765 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.860 4.604 4.182 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.616 3.387 2.906 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.931 2.871 4.580 1.00 0.00 H new ATOM 2024 N GLU B 429 6.438 3.074 5.769 1.00 0.00 N ATOM 2025 CA GLU B 429 7.153 3.285 7.022 1.00 0.00 C ATOM 2026 C GLU B 429 8.628 3.567 6.760 1.00 0.00 C ATOM 2027 O GLU B 429 9.329 4.113 7.612 1.00 0.00 O ATOM 2028 CB GLU B 429 7.007 2.063 7.932 1.00 0.00 C ATOM 2029 CG GLU B 429 6.099 2.300 9.129 1.00 0.00 C ATOM 2030 CD GLU B 429 4.659 2.553 8.729 1.00 0.00 C ATOM 2031 OE1 GLU B 429 4.051 1.659 8.104 1.00 0.00 O ATOM 2032 OE2 GLU B 429 4.140 3.646 9.040 1.00 0.00 O ATOM 0 H GLU B 429 5.951 2.180 5.710 1.00 0.00 H new ATOM 0 HA GLU B 429 6.717 4.151 7.521 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.615 1.230 7.348 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.993 1.766 8.288 1.00 0.00 H new ATOM 0 HG2 GLU B 429 6.142 1.434 9.789 1.00 0.00 H new ATOM 0 HG3 GLU B 429 6.469 3.153 9.698 1.00 0.00 H new ATOM 2039 N ASN B 430 9.087 3.213 5.564 1.00 0.00 N ATOM 2040 CA ASN B 430 10.472 3.450 5.179 1.00 0.00 C ATOM 2041 C ASN B 430 10.665 4.905 4.752 1.00 0.00 C ATOM 2042 O ASN B 430 11.677 5.526 5.075 1.00 0.00 O ATOM 2043 CB ASN B 430 10.882 2.511 4.045 1.00 0.00 C ATOM 2044 CG ASN B 430 11.775 1.389 4.529 1.00 0.00 C ATOM 2045 OD1 ASN B 430 12.994 1.433 4.367 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.168 0.376 5.134 1.00 0.00 N ATOM 0 H ASN B 430 8.520 2.762 4.846 1.00 0.00 H new ATOM 0 HA ASN B 430 11.106 3.251 6.043 1.00 0.00 H new ATOM 0 HB2 ASN B 430 9.989 2.089 3.583 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.401 3.080 3.274 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.715 -0.409 5.487 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.154 0.382 5.246 1.00 0.00 H new ATOM 2053 N ALA B 431 9.693 5.441 4.010 1.00 0.00 N ATOM 2054 CA ALA B 431 9.769 6.816 3.529 1.00 0.00 C ATOM 2055 C ALA B 431 9.678 7.812 4.678 1.00 0.00 C ATOM 2056 O ALA B 431 10.316 8.864 4.652 1.00 0.00 O ATOM 2057 CB ALA B 431 8.680 7.094 2.504 1.00 0.00 C ATOM 0 H ALA B 431 8.848 4.943 3.732 1.00 0.00 H new ATOM 0 HA ALA B 431 10.739 6.940 3.048 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.758 8.126 2.161 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.798 6.420 1.656 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.703 6.936 2.960 1.00 0.00 H new ATOM 2063 N LEU B 432 8.886 7.474 5.688 1.00 0.00 N ATOM 2064 CA LEU B 432 8.723 8.344 6.844 1.00 0.00 C ATOM 2065 C LEU B 432 9.804 8.068 7.882 1.00 0.00 C ATOM 2066 O LEU B 432 9.730 8.549 9.012 1.00 0.00 O ATOM 2067 CB LEU B 432 7.337 8.164 7.470 1.00 0.00 C ATOM 2068 CG LEU B 432 6.828 6.725 7.531 1.00 0.00 C ATOM 2069 CD1 LEU B 432 6.347 6.390 8.934 1.00 0.00 C ATOM 2070 CD2 LEU B 432 5.712 6.513 6.519 1.00 0.00 C ATOM 0 H LEU B 432 8.349 6.608 5.730 1.00 0.00 H new ATOM 0 HA LEU B 432 8.819 9.375 6.504 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.359 8.567 8.483 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.621 8.761 6.905 1.00 0.00 H new ATOM 0 HG LEU B 432 7.651 6.056 7.281 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.988 5.361 8.960 1.00 0.00 H new ATOM 0 HD12 LEU B 432 7.171 6.504 9.638 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.537 7.064 9.212 1.00 0.00 H new ATOM 0 HD21 LEU B 432 5.361 5.483 6.575 1.00 0.00 H new ATOM 0 HD22 LEU B 432 4.887 7.190 6.740 1.00 0.00 H new ATOM 0 HD23 LEU B 432 6.088 6.714 5.516 1.00 0.00 H new ATOM 2082 N ARG B 433 10.809 7.288 7.492 1.00 0.00 N ATOM 2083 CA ARG B 433 11.901 6.951 8.397 1.00 0.00 C ATOM 2084 C ARG B 433 12.974 8.033 8.388 1.00 0.00 C ATOM 2085 O ARG B 433 13.897 8.011 9.202 1.00 0.00 O ATOM 2086 CB ARG B 433 12.511 5.601 8.018 1.00 0.00 C ATOM 2087 CG ARG B 433 13.642 5.697 7.009 1.00 0.00 C ATOM 2088 CD ARG B 433 13.991 4.331 6.447 1.00 0.00 C ATOM 2089 NE ARG B 433 14.209 3.347 7.504 1.00 0.00 N ATOM 2090 CZ ARG B 433 15.312 3.294 8.242 1.00 0.00 C ATOM 2091 NH1 ARG B 433 16.294 4.161 8.034 1.00 0.00 N ATOM 2092 NH2 ARG B 433 15.436 2.374 9.190 1.00 0.00 N ATOM 0 H ARG B 433 10.889 6.880 6.561 1.00 0.00 H new ATOM 0 HA ARG B 433 11.493 6.884 9.405 1.00 0.00 H new ATOM 0 HB2 ARG B 433 12.883 5.115 8.920 1.00 0.00 H new ATOM 0 HB3 ARG B 433 11.728 4.961 7.611 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.353 6.365 6.197 1.00 0.00 H new ATOM 0 HG3 ARG B 433 14.521 6.134 7.484 1.00 0.00 H new ATOM 0 HD2 ARG B 433 13.187 3.991 5.794 1.00 0.00 H new ATOM 0 HD3 ARG B 433 14.888 4.409 5.833 1.00 0.00 H new ATOM 0 HE ARG B 433 13.474 2.663 7.685 1.00 0.00 H new ATOM 0 HH11 ARG B 433 16.203 4.870 7.306 1.00 0.00 H new ATOM 0 HH12 ARG B 433 17.140 4.119 8.602 1.00 0.00 H new ATOM 0 HH21 ARG B 433 14.683 1.705 9.353 1.00 0.00 H new ATOM 0 HH22 ARG B 433 16.284 2.335 9.755 1.00 0.00 H new ATOM 2106 N ASP B 434 12.853 8.976 7.460 1.00 0.00 N ATOM 2107 CA ASP B 434 13.821 10.058 7.350 1.00 0.00 C ATOM 2108 C ASP B 434 13.172 11.403 7.643 1.00 0.00 C ATOM 2109 O ASP B 434 12.834 12.148 6.726 1.00 0.00 O ATOM 2110 CB ASP B 434 14.441 10.073 5.953 1.00 0.00 C ATOM 2111 CG ASP B 434 15.150 8.774 5.623 1.00 0.00 C ATOM 2112 OD1 ASP B 434 16.040 8.369 6.400 1.00 0.00 O ATOM 2113 OD2 ASP B 434 14.814 8.161 4.587 1.00 0.00 O ATOM 0 H ASP B 434 12.097 9.012 6.776 1.00 0.00 H new ATOM 0 HA ASP B 434 14.604 9.886 8.088 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.661 10.256 5.214 1.00 0.00 H new ATOM 0 HB3 ASP B 434 15.149 10.899 5.881 1.00 0.00 H new ATOM 2118 N LYS B 435 13.002 11.712 8.924 1.00 0.00 N ATOM 2119 CA LYS B 435 12.396 12.974 9.320 1.00 0.00 C ATOM 2120 C LYS B 435 13.053 14.131 8.578 1.00 0.00 C ATOM 2121 O LYS B 435 12.377 14.940 7.948 1.00 0.00 O ATOM 2122 CB LYS B 435 12.520 13.175 10.834 1.00 0.00 C ATOM 2123 CG LYS B 435 13.815 13.848 11.259 1.00 0.00 C ATOM 2124 CD LYS B 435 13.828 14.139 12.751 1.00 0.00 C ATOM 2125 CE LYS B 435 13.831 12.861 13.574 1.00 0.00 C ATOM 2126 NZ LYS B 435 13.139 13.041 14.881 1.00 0.00 N ATOM 0 H LYS B 435 13.274 11.109 9.700 1.00 0.00 H new ATOM 0 HA LYS B 435 11.338 12.948 9.059 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.679 13.774 11.182 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.446 12.206 11.327 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.660 13.208 11.005 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.942 14.778 10.705 1.00 0.00 H new ATOM 0 HD2 LYS B 435 14.708 14.733 12.998 1.00 0.00 H new ATOM 0 HD3 LYS B 435 12.956 14.738 13.012 1.00 0.00 H new ATOM 0 HE2 LYS B 435 13.343 12.065 13.011 1.00 0.00 H new ATOM 0 HE3 LYS B 435 14.859 12.544 13.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 13.163 12.147 15.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 13.620 13.782 15.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 12.151 13.319 14.715 1.00 0.00 H new ATOM 2140 N LYS B 436 14.378 14.202 8.656 1.00 0.00 N ATOM 2141 CA LYS B 436 15.123 15.259 7.987 1.00 0.00 C ATOM 2142 C LYS B 436 14.755 15.320 6.509 1.00 0.00 C ATOM 2143 O LYS B 436 14.560 16.399 5.950 1.00 0.00 O ATOM 2144 CB LYS B 436 16.627 15.033 8.147 1.00 0.00 C ATOM 2145 CG LYS B 436 17.090 15.047 9.595 1.00 0.00 C ATOM 2146 CD LYS B 436 17.780 16.355 9.948 1.00 0.00 C ATOM 2147 CE LYS B 436 19.249 16.330 9.559 1.00 0.00 C ATOM 2148 NZ LYS B 436 20.138 16.576 10.727 1.00 0.00 N ATOM 0 H LYS B 436 14.956 13.541 9.175 1.00 0.00 H new ATOM 0 HA LYS B 436 14.860 16.210 8.450 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.893 14.076 7.698 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.163 15.804 7.594 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.234 14.897 10.253 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.774 14.216 9.767 1.00 0.00 H new ATOM 0 HD2 LYS B 436 17.281 17.180 9.439 1.00 0.00 H new ATOM 0 HD3 LYS B 436 17.689 16.539 11.018 1.00 0.00 H new ATOM 0 HE2 LYS B 436 19.491 15.364 9.116 1.00 0.00 H new ATOM 0 HE3 LYS B 436 19.435 17.086 8.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 21.131 16.551 10.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 19.926 17.509 11.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 19.979 15.840 11.445 1.00 0.00 H new ATOM 2162 N MET B 437 14.642 14.153 5.886 1.00 0.00 N ATOM 2163 CA MET B 437 14.276 14.076 4.479 1.00 0.00 C ATOM 2164 C MET B 437 12.812 14.455 4.311 1.00 0.00 C ATOM 2165 O MET B 437 12.454 15.247 3.441 1.00 0.00 O ATOM 2166 CB MET B 437 14.525 12.672 3.936 1.00 0.00 C ATOM 2167 CG MET B 437 13.957 12.450 2.548 1.00 0.00 C ATOM 2168 SD MET B 437 13.416 10.749 2.297 1.00 0.00 S ATOM 2169 CE MET B 437 11.647 10.968 2.137 1.00 0.00 C ATOM 0 H MET B 437 14.798 13.249 6.333 1.00 0.00 H new ATOM 0 HA MET B 437 14.894 14.774 3.914 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.599 12.485 3.915 1.00 0.00 H new ATOM 0 HB3 MET B 437 14.088 11.944 4.619 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.115 13.124 2.390 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.712 12.703 1.804 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.136 10.077 2.502 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.333 11.832 2.723 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.394 11.128 1.089 1.00 0.00 H new ATOM 2179 N LEU B 438 11.974 13.897 5.175 1.00 0.00 N ATOM 2180 CA LEU B 438 10.550 14.188 5.155 1.00 0.00 C ATOM 2181 C LEU B 438 10.340 15.693 5.196 1.00 0.00 C ATOM 2182 O LEU B 438 9.767 16.290 4.283 1.00 0.00 O ATOM 2183 CB LEU B 438 9.873 13.551 6.364 1.00 0.00 C ATOM 2184 CG LEU B 438 9.789 12.025 6.349 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.395 11.514 7.723 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.798 11.556 5.293 1.00 0.00 C ATOM 0 H LEU B 438 12.259 13.238 5.900 1.00 0.00 H new ATOM 0 HA LEU B 438 10.115 13.781 4.243 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.410 13.858 7.262 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.862 13.951 6.444 1.00 0.00 H new ATOM 0 HG LEU B 438 10.769 11.620 6.096 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.337 10.426 7.704 1.00 0.00 H new ATOM 0 HD12 LEU B 438 10.141 11.825 8.454 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.423 11.924 7.999 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.751 10.467 5.296 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.811 11.963 5.514 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.121 11.902 4.311 1.00 0.00 H new ATOM 2198 N ASP B 439 10.839 16.300 6.265 1.00 0.00 N ATOM 2199 CA ASP B 439 10.745 17.737 6.444 1.00 0.00 C ATOM 2200 C ASP B 439 11.374 18.444 5.255 1.00 0.00 C ATOM 2201 O ASP B 439 10.815 19.402 4.721 1.00 0.00 O ATOM 2202 CB ASP B 439 11.446 18.165 7.735 1.00 0.00 C ATOM 2203 CG ASP B 439 11.377 19.663 7.957 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.431 20.296 7.443 1.00 0.00 O ATOM 2205 OD2 ASP B 439 12.269 20.203 8.644 1.00 0.00 O ATOM 0 H ASP B 439 11.315 15.813 7.024 1.00 0.00 H new ATOM 0 HA ASP B 439 9.693 18.013 6.514 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.988 17.653 8.581 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.490 17.853 7.700 1.00 0.00 H new ATOM 2210 N PHE B 440 12.541 17.958 4.834 1.00 0.00 N ATOM 2211 CA PHE B 440 13.228 18.552 3.697 1.00 0.00 C ATOM 2212 C PHE B 440 12.213 18.834 2.605 1.00 0.00 C ATOM 2213 O PHE B 440 12.211 19.903 1.993 1.00 0.00 O ATOM 2214 CB PHE B 440 14.335 17.625 3.179 1.00 0.00 C ATOM 2215 CG PHE B 440 14.654 17.817 1.721 1.00 0.00 C ATOM 2216 CD1 PHE B 440 13.768 17.395 0.744 1.00 0.00 C ATOM 2217 CD2 PHE B 440 15.839 18.421 1.330 1.00 0.00 C ATOM 2218 CE1 PHE B 440 14.056 17.571 -0.596 1.00 0.00 C ATOM 2219 CE2 PHE B 440 16.132 18.598 -0.009 1.00 0.00 C ATOM 2220 CZ PHE B 440 15.240 18.174 -0.973 1.00 0.00 C ATOM 0 H PHE B 440 13.022 17.165 5.259 1.00 0.00 H new ATOM 0 HA PHE B 440 13.701 19.484 4.008 1.00 0.00 H new ATOM 0 HB2 PHE B 440 15.239 17.792 3.764 1.00 0.00 H new ATOM 0 HB3 PHE B 440 14.036 16.590 3.343 1.00 0.00 H new ATOM 0 HD1 PHE B 440 12.841 16.923 1.033 1.00 0.00 H new ATOM 0 HD2 PHE B 440 16.540 18.757 2.079 1.00 0.00 H new ATOM 0 HE1 PHE B 440 13.356 17.237 -1.348 1.00 0.00 H new ATOM 0 HE2 PHE B 440 17.059 19.068 -0.301 1.00 0.00 H new ATOM 0 HZ PHE B 440 15.467 18.313 -2.020 1.00 0.00 H new ATOM 2230 N TYR B 441 11.337 17.863 2.381 1.00 0.00 N ATOM 2231 CA TYR B 441 10.296 17.991 1.381 1.00 0.00 C ATOM 2232 C TYR B 441 9.308 19.071 1.779 1.00 0.00 C ATOM 2233 O TYR B 441 8.961 19.919 0.966 1.00 0.00 O ATOM 2234 CB TYR B 441 9.590 16.657 1.186 1.00 0.00 C ATOM 2235 CG TYR B 441 10.414 15.703 0.368 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.544 15.883 -0.998 1.00 0.00 C ATOM 2237 CD2 TYR B 441 11.083 14.644 0.962 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.313 15.032 -1.757 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.860 13.785 0.212 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.971 13.982 -1.149 1.00 0.00 C ATOM 2241 OH TYR B 441 12.743 13.127 -1.903 1.00 0.00 O ATOM 0 H TYR B 441 11.331 16.975 2.884 1.00 0.00 H new ATOM 0 HA TYR B 441 10.752 18.281 0.434 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.378 16.212 2.158 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.631 16.822 0.695 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.033 16.706 -1.476 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.995 14.489 2.027 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.401 15.184 -2.823 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.377 12.965 0.687 1.00 0.00 H new ATOM 0 HH TYR B 441 13.321 12.600 -1.312 1.00 0.00 H new ATOM 2251 N ALA B 442 8.873 19.064 3.036 1.00 0.00 N ATOM 2252 CA ALA B 442 7.947 20.087 3.500 1.00 0.00 C ATOM 2253 C ALA B 442 8.389 21.435 2.950 1.00 0.00 C ATOM 2254 O ALA B 442 7.666 22.078 2.186 1.00 0.00 O ATOM 2255 CB ALA B 442 7.880 20.123 5.018 1.00 0.00 C ATOM 0 H ALA B 442 9.142 18.375 3.738 1.00 0.00 H new ATOM 0 HA ALA B 442 6.946 19.852 3.139 1.00 0.00 H new ATOM 0 HB1 ALA B 442 7.180 20.897 5.333 1.00 0.00 H new ATOM 0 HB2 ALA B 442 7.543 19.156 5.390 1.00 0.00 H new ATOM 0 HB3 ALA B 442 8.869 20.342 5.421 1.00 0.00 H new ATOM 2261 N LYS B 443 9.600 21.840 3.317 1.00 0.00 N ATOM 2262 CA LYS B 443 10.158 23.090 2.831 1.00 0.00 C ATOM 2263 C LYS B 443 9.997 23.154 1.316 1.00 0.00 C ATOM 2264 O LYS B 443 9.540 24.157 0.769 1.00 0.00 O ATOM 2265 CB LYS B 443 11.637 23.199 3.217 1.00 0.00 C ATOM 2266 CG LYS B 443 12.407 24.247 2.427 1.00 0.00 C ATOM 2267 CD LYS B 443 13.896 23.938 2.395 1.00 0.00 C ATOM 2268 CE LYS B 443 14.534 24.108 3.766 1.00 0.00 C ATOM 2269 NZ LYS B 443 15.781 24.920 3.704 1.00 0.00 N ATOM 0 H LYS B 443 10.210 21.320 3.948 1.00 0.00 H new ATOM 0 HA LYS B 443 9.626 23.926 3.286 1.00 0.00 H new ATOM 0 HB2 LYS B 443 11.708 23.434 4.279 1.00 0.00 H new ATOM 0 HB3 LYS B 443 12.112 22.229 3.073 1.00 0.00 H new ATOM 0 HG2 LYS B 443 12.022 24.292 1.408 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.248 25.229 2.872 1.00 0.00 H new ATOM 0 HD2 LYS B 443 14.049 22.917 2.046 1.00 0.00 H new ATOM 0 HD3 LYS B 443 14.389 24.596 1.680 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.823 24.586 4.440 1.00 0.00 H new ATOM 0 HE3 LYS B 443 14.760 23.127 4.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 16.183 25.012 4.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 16.470 24.451 3.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 15.562 25.865 3.329 1.00 0.00 H new ATOM 2283 N GLN B 444 10.363 22.060 0.648 1.00 0.00 N ATOM 2284 CA GLN B 444 10.251 21.964 -0.798 1.00 0.00 C ATOM 2285 C GLN B 444 8.833 22.313 -1.249 1.00 0.00 C ATOM 2286 O GLN B 444 8.628 23.248 -2.024 1.00 0.00 O ATOM 2287 CB GLN B 444 10.623 20.543 -1.240 1.00 0.00 C ATOM 2288 CG GLN B 444 12.032 20.427 -1.793 1.00 0.00 C ATOM 2289 CD GLN B 444 12.040 19.897 -3.207 1.00 0.00 C ATOM 2290 OE1 GLN B 444 12.924 19.134 -3.598 1.00 0.00 O ATOM 2291 NE2 GLN B 444 11.046 20.305 -3.980 1.00 0.00 N ATOM 0 H GLN B 444 10.742 21.225 1.094 1.00 0.00 H new ATOM 0 HA GLN B 444 10.935 22.675 -1.261 1.00 0.00 H new ATOM 0 HB2 GLN B 444 10.519 19.868 -0.390 1.00 0.00 H new ATOM 0 HB3 GLN B 444 9.915 20.211 -2.000 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.513 21.405 -1.769 1.00 0.00 H new ATOM 0 HG3 GLN B 444 12.619 19.767 -1.155 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.338 20.938 -3.608 1.00 0.00 H new ATOM 0 HE22 GLN B 444 10.988 19.986 -4.947 1.00 0.00 H new ATOM 2300 N ARG B 445 7.858 21.561 -0.746 1.00 0.00 N ATOM 2301 CA ARG B 445 6.456 21.784 -1.078 1.00 0.00 C ATOM 2302 C ARG B 445 6.131 23.273 -1.069 1.00 0.00 C ATOM 2303 O ARG B 445 5.374 23.760 -1.909 1.00 0.00 O ATOM 2304 CB ARG B 445 5.558 21.051 -0.080 1.00 0.00 C ATOM 2305 CG ARG B 445 4.670 19.999 -0.721 1.00 0.00 C ATOM 2306 CD ARG B 445 3.770 20.606 -1.783 1.00 0.00 C ATOM 2307 NE ARG B 445 2.371 20.618 -1.370 1.00 0.00 N ATOM 2308 CZ ARG B 445 1.364 20.895 -2.191 1.00 0.00 C ATOM 2309 NH1 ARG B 445 1.603 21.178 -3.463 1.00 0.00 N ATOM 2310 NH2 ARG B 445 0.117 20.889 -1.740 1.00 0.00 N ATOM 0 H ARG B 445 8.016 20.786 -0.102 1.00 0.00 H new ATOM 0 HA ARG B 445 6.274 21.394 -2.079 1.00 0.00 H new ATOM 0 HB2 ARG B 445 6.182 20.576 0.677 1.00 0.00 H new ATOM 0 HB3 ARG B 445 4.931 21.779 0.435 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.289 19.221 -1.168 1.00 0.00 H new ATOM 0 HG3 ARG B 445 4.060 19.520 0.045 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.095 21.625 -1.995 1.00 0.00 H new ATOM 0 HD3 ARG B 445 3.870 20.041 -2.710 1.00 0.00 H new ATOM 0 HE ARG B 445 2.154 20.402 -0.397 1.00 0.00 H new ATOM 0 HH11 ARG B 445 2.561 21.183 -3.813 1.00 0.00 H new ATOM 0 HH12 ARG B 445 0.829 21.390 -4.092 1.00 0.00 H new ATOM 0 HH21 ARG B 445 -0.070 20.671 -0.761 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -0.655 21.102 -2.372 1.00 0.00 H new ATOM 2324 N ALA B 446 6.709 23.991 -0.113 1.00 0.00 N ATOM 2325 CA ALA B 446 6.486 25.427 0.000 1.00 0.00 C ATOM 2326 C ALA B 446 7.252 26.177 -1.085 1.00 0.00 C ATOM 2327 O ALA B 446 6.775 27.176 -1.624 1.00 0.00 O ATOM 2328 CB ALA B 446 6.891 25.932 1.377 1.00 0.00 C ATOM 0 H ALA B 446 7.334 23.603 0.593 1.00 0.00 H new ATOM 0 HA ALA B 446 5.421 25.614 -0.134 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.715 27.006 1.437 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.300 25.425 2.139 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.949 25.728 1.543 1.00 0.00 H new ATOM 2334 N ALA B 447 8.446 25.684 -1.396 1.00 0.00 N ATOM 2335 CA ALA B 447 9.292 26.298 -2.410 1.00 0.00 C ATOM 2336 C ALA B 447 8.648 26.180 -3.781 1.00 0.00 C ATOM 2337 O ALA B 447 8.312 27.184 -4.410 1.00 0.00 O ATOM 2338 CB ALA B 447 10.674 25.663 -2.417 1.00 0.00 C ATOM 0 H ALA B 447 8.850 24.857 -0.957 1.00 0.00 H new ATOM 0 HA ALA B 447 9.403 27.355 -2.167 1.00 0.00 H new ATOM 0 HB1 ALA B 447 11.289 26.137 -3.182 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.141 25.798 -1.441 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.584 24.598 -2.632 1.00 0.00 H new