USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=21 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 410 THR OG1 : rot -152:sc= 0.907 USER MOD Set 1.2: B 441 TYR OH : rot 151:sc= -3.4! USER MOD Set 2.1: B 389 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 400 SER OG : rot 180:sc= -1.18 USER MOD Set 3.1: B 387 TYR OH : rot 113:sc= -7.05! USER MOD Set 3.2: B 404 CYS SG : rot 92:sc= 1.44 USER MOD Set 4.1: B 380 TYR OH : rot -41:sc= 0.106 USER MOD Set 4.2: B 444 GLN : amide:sc= -2.47! C(o=-2.4!,f=-6.5!) USER MOD Single : B 365 SER OG : rot -5:sc= 0.807 USER MOD Single : B 368 MET CE :methyl -161:sc= -0.0469 (180deg=-0.438) USER MOD Single : B 369 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 371 LYS NZ :NH3+ 165:sc= 0.359 (180deg=0.0341) USER MOD Single : B 373 GLN : amide:sc= -37.2! C(o=-37!,f=-39!) USER MOD Single : B 375 TYR OH : rot -97:sc= 0.0355 USER MOD Single : B 376 SER OG : rot -147:sc= -1.54! USER MOD Single : B 382 SER OG : rot 170:sc= 0 USER MOD Single : B 386 HIS : no HD1:sc= -15.4! C(o=-15!,f=-16!) USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 152:sc= -0.0466 (180deg=-0.471) USER MOD Single : B 394 THR OG1 : rot 69:sc= 1.24 USER MOD Single : B 399 ASN :FLIP amide:sc= -5.14! C(o=-6.9!,f=-5.1!) USER MOD Single : B 414 THR OG1 : rot 180:sc= 0.017 USER MOD Single : B 419 ASN : amide:sc= -3.08! C(o=-3.1!,f=-11!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -1.62! C(o=-1.6!,f=-2!) USER MOD Single : B 435 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0128) USER MOD Single : B 436 LYS NZ :NH3+ 156:sc= -0.307 (180deg=-0.964) USER MOD Single : B 437 MET CE :methyl -142:sc= -3.52! (180deg=-4.43!) USER MOD Single : B 443 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0186) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -1.577 2.450 12.766 1.00 0.00 N ATOM 1037 CA SER B 365 -1.304 1.221 12.031 1.00 0.00 C ATOM 1038 C SER B 365 -2.373 0.973 10.971 1.00 0.00 C ATOM 1039 O SER B 365 -3.111 -0.010 11.037 1.00 0.00 O ATOM 1040 CB SER B 365 -1.236 0.030 12.990 1.00 0.00 C ATOM 1041 OG SER B 365 -1.668 0.396 14.289 1.00 0.00 O ATOM 0 HA SER B 365 -0.341 1.332 11.533 1.00 0.00 H new ATOM 0 HB2 SER B 365 -1.858 -0.781 12.612 1.00 0.00 H new ATOM 0 HB3 SER B 365 -0.214 -0.346 13.036 1.00 0.00 H new ATOM 0 HG SER B 365 -1.836 1.361 14.318 1.00 0.00 H new ATOM 1047 N LEU B 366 -2.450 1.871 9.994 1.00 0.00 N ATOM 1048 CA LEU B 366 -3.429 1.748 8.921 1.00 0.00 C ATOM 1049 C LEU B 366 -2.861 2.264 7.602 1.00 0.00 C ATOM 1050 O LEU B 366 -2.093 3.225 7.579 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.705 2.514 9.272 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.999 1.895 8.742 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -7.205 2.509 9.435 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -6.098 2.076 7.236 1.00 0.00 C ATOM 0 H LEU B 366 -1.847 2.691 9.924 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.669 0.691 8.805 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.776 2.593 10.357 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.620 3.529 8.883 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.985 0.827 8.959 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -8.117 2.057 9.046 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -7.139 2.328 10.508 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -7.224 3.583 9.249 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -7.025 1.630 6.876 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.090 3.139 6.996 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -5.250 1.589 6.755 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.249 1.621 6.505 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.783 2.018 5.183 1.00 0.00 C ATOM 1068 C ASP B 367 -3.252 3.428 4.848 1.00 0.00 C ATOM 1069 O ASP B 367 -2.443 4.342 4.692 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.287 1.037 4.123 1.00 0.00 C ATOM 1071 CG ASP B 367 -2.425 1.039 2.877 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -2.240 2.123 2.285 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -1.933 -0.043 2.493 1.00 0.00 O ATOM 0 H ASP B 367 -3.885 0.823 6.506 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.693 2.005 5.189 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.310 0.032 4.544 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -4.312 1.293 3.853 1.00 0.00 H new ATOM 1078 N MET B 368 -4.567 3.597 4.742 1.00 0.00 N ATOM 1079 CA MET B 368 -5.149 4.895 4.428 1.00 0.00 C ATOM 1080 C MET B 368 -4.346 6.016 5.081 1.00 0.00 C ATOM 1081 O MET B 368 -4.009 7.010 4.437 1.00 0.00 O ATOM 1082 CB MET B 368 -6.606 4.947 4.896 1.00 0.00 C ATOM 1083 CG MET B 368 -7.145 6.358 5.073 1.00 0.00 C ATOM 1084 SD MET B 368 -7.532 6.742 6.792 1.00 0.00 S ATOM 1085 CE MET B 368 -6.896 8.411 6.914 1.00 0.00 C ATOM 0 H MET B 368 -5.249 2.849 4.869 1.00 0.00 H new ATOM 0 HA MET B 368 -5.120 5.034 3.347 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.229 4.418 4.174 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.693 4.414 5.843 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.411 7.073 4.701 1.00 0.00 H new ATOM 0 HG3 MET B 368 -8.043 6.479 4.467 1.00 0.00 H new ATOM 0 HE1 MET B 368 -6.747 8.668 7.963 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.945 8.478 6.385 1.00 0.00 H new ATOM 0 HE3 MET B 368 -7.608 9.105 6.468 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.050 5.852 6.364 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.294 6.851 7.109 1.00 0.00 C ATOM 1097 C ASN B 369 -1.906 7.070 6.508 1.00 0.00 C ATOM 1098 O ASN B 369 -1.518 8.204 6.231 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.170 6.434 8.575 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.096 7.224 9.481 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -3.908 8.423 9.684 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -5.102 6.554 10.030 1.00 0.00 N ATOM 0 H ASN B 369 -4.322 5.035 6.911 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.838 7.793 7.046 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.395 5.371 8.668 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.140 6.572 8.903 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.757 7.033 10.648 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.220 5.560 9.834 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.153 5.987 6.320 1.00 0.00 N ATOM 1110 CA ALA B 370 0.196 6.094 5.766 1.00 0.00 C ATOM 1111 C ALA B 370 0.176 6.757 4.392 1.00 0.00 C ATOM 1112 O ALA B 370 0.765 7.820 4.201 1.00 0.00 O ATOM 1113 CB ALA B 370 0.859 4.727 5.677 1.00 0.00 C ATOM 0 H ALA B 370 -1.449 5.036 6.540 1.00 0.00 H new ATOM 0 HA ALA B 370 0.779 6.720 6.442 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.861 4.835 5.262 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.924 4.289 6.673 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.267 4.077 5.032 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.481 6.117 3.431 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.544 6.643 2.069 1.00 0.00 C ATOM 1121 C LYS B 371 -0.897 8.124 2.076 1.00 0.00 C ATOM 1122 O LYS B 371 -0.383 8.896 1.268 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.570 5.865 1.241 1.00 0.00 C ATOM 1124 CG LYS B 371 -2.996 5.994 1.754 1.00 0.00 C ATOM 1125 CD LYS B 371 -3.769 7.064 0.997 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.243 7.058 1.376 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.603 8.230 2.222 1.00 0.00 N ATOM 0 H LYS B 371 -0.977 5.236 3.567 1.00 0.00 H new ATOM 0 HA LYS B 371 0.440 6.523 1.616 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.532 6.215 0.209 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.291 4.811 1.231 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -3.507 5.036 1.655 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.980 6.238 2.816 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.341 8.043 1.210 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.667 6.898 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.851 7.063 0.471 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -5.477 6.138 1.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.637 8.334 2.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.244 8.085 3.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -5.179 9.091 1.821 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.764 8.517 2.998 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.164 9.910 3.111 1.00 0.00 C ATOM 1143 C ARG B 372 -0.973 10.770 3.522 1.00 0.00 C ATOM 1144 O ARG B 372 -0.757 11.851 2.987 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.292 10.059 4.138 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.366 11.058 3.731 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.963 12.483 4.068 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.541 12.623 5.459 1.00 0.00 N ATOM 1149 CZ ARG B 372 -2.954 13.713 5.945 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -2.719 14.750 5.152 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.602 13.767 7.222 1.00 0.00 N ATOM 0 H ARG B 372 -2.202 7.893 3.676 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.525 10.245 2.139 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.756 9.086 4.298 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -2.864 10.368 5.092 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.553 10.976 2.660 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.300 10.815 4.237 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.151 12.794 3.411 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.802 13.151 3.876 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.706 11.841 6.093 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -2.989 14.712 4.169 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.269 15.586 5.525 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -2.781 12.971 7.834 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.152 14.604 7.592 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.203 10.276 4.481 1.00 0.00 N ATOM 1166 CA GLN B 373 0.962 10.995 4.980 1.00 0.00 C ATOM 1167 C GLN B 373 2.042 11.166 3.914 1.00 0.00 C ATOM 1168 O GLN B 373 2.503 12.271 3.644 1.00 0.00 O ATOM 1169 CB GLN B 373 1.556 10.242 6.167 1.00 0.00 C ATOM 1170 CG GLN B 373 2.211 11.144 7.197 1.00 0.00 C ATOM 1171 CD GLN B 373 3.301 12.015 6.602 1.00 0.00 C ATOM 1172 OE1 GLN B 373 3.412 13.197 6.926 1.00 0.00 O ATOM 1173 NE2 GLN B 373 4.112 11.432 5.727 1.00 0.00 N ATOM 0 H GLN B 373 -0.365 9.375 4.932 1.00 0.00 H new ATOM 0 HA GLN B 373 0.625 11.988 5.278 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.768 9.665 6.651 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.294 9.528 5.801 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.452 11.780 7.653 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.635 10.532 7.993 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.983 10.449 5.488 1.00 0.00 H new ATOM 0 HE22 GLN B 373 4.864 11.967 5.294 1.00 0.00 H new ATOM 1182 N LEU B 374 2.463 10.055 3.337 1.00 0.00 N ATOM 1183 CA LEU B 374 3.521 10.088 2.336 1.00 0.00 C ATOM 1184 C LEU B 374 3.131 10.934 1.122 1.00 0.00 C ATOM 1185 O LEU B 374 3.835 11.880 0.773 1.00 0.00 O ATOM 1186 CB LEU B 374 3.872 8.660 1.922 1.00 0.00 C ATOM 1187 CG LEU B 374 3.951 7.674 3.091 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.769 6.452 2.716 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.541 8.353 4.319 1.00 0.00 C ATOM 0 H LEU B 374 2.095 9.126 3.540 1.00 0.00 H new ATOM 0 HA LEU B 374 4.399 10.561 2.777 1.00 0.00 H new ATOM 0 HB2 LEU B 374 3.126 8.305 1.211 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.830 8.669 1.402 1.00 0.00 H new ATOM 0 HG LEU B 374 2.939 7.345 3.327 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.810 5.767 3.563 1.00 0.00 H new ATOM 0 HD12 LEU B 374 4.305 5.951 1.866 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.780 6.759 2.449 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.590 7.639 5.141 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.544 8.712 4.089 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.911 9.195 4.607 1.00 0.00 H new ATOM 1201 N TYR B 375 2.029 10.585 0.469 1.00 0.00 N ATOM 1202 CA TYR B 375 1.587 11.317 -0.720 1.00 0.00 C ATOM 1203 C TYR B 375 0.984 12.683 -0.378 1.00 0.00 C ATOM 1204 O TYR B 375 1.376 13.700 -0.948 1.00 0.00 O ATOM 1205 CB TYR B 375 0.586 10.474 -1.511 1.00 0.00 C ATOM 1206 CG TYR B 375 1.252 9.441 -2.395 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.625 8.201 -1.890 1.00 0.00 C ATOM 1208 CD2 TYR B 375 1.516 9.709 -3.732 1.00 0.00 C ATOM 1209 CE1 TYR B 375 2.240 7.259 -2.693 1.00 0.00 C ATOM 1210 CE2 TYR B 375 2.130 8.773 -4.540 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.490 7.550 -4.016 1.00 0.00 C ATOM 1212 OH TYR B 375 3.103 6.615 -4.819 1.00 0.00 O ATOM 0 H TYR B 375 1.427 9.807 0.737 1.00 0.00 H new ATOM 0 HA TYR B 375 2.469 11.505 -1.332 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.086 9.971 -0.816 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.027 11.131 -2.128 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.431 7.970 -0.853 1.00 0.00 H new ATOM 0 HD2 TYR B 375 1.236 10.666 -4.147 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.523 6.300 -2.285 1.00 0.00 H new ATOM 0 HE2 TYR B 375 2.327 8.998 -5.578 1.00 0.00 H new ATOM 0 HH TYR B 375 4.064 6.803 -4.865 1.00 0.00 H new ATOM 1222 N SER B 376 0.021 12.700 0.536 1.00 0.00 N ATOM 1223 CA SER B 376 -0.619 13.964 0.908 1.00 0.00 C ATOM 1224 C SER B 376 0.352 14.861 1.679 1.00 0.00 C ATOM 1225 O SER B 376 0.578 16.008 1.294 1.00 0.00 O ATOM 1226 CB SER B 376 -1.894 13.732 1.722 1.00 0.00 C ATOM 1227 OG SER B 376 -2.518 12.511 1.363 1.00 0.00 O ATOM 0 H SER B 376 -0.330 11.877 1.025 1.00 0.00 H new ATOM 0 HA SER B 376 -0.900 14.470 -0.015 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.653 13.721 2.785 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.587 14.558 1.561 1.00 0.00 H new ATOM 0 HG SER B 376 -3.490 12.603 1.449 1.00 0.00 H new ATOM 1233 N LEU B 377 0.922 14.346 2.768 1.00 0.00 N ATOM 1234 CA LEU B 377 1.858 15.130 3.576 1.00 0.00 C ATOM 1235 C LEU B 377 3.167 15.383 2.830 1.00 0.00 C ATOM 1236 O LEU B 377 3.694 16.495 2.854 1.00 0.00 O ATOM 1237 CB LEU B 377 2.137 14.432 4.910 1.00 0.00 C ATOM 1238 CG LEU B 377 1.865 15.276 6.156 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.087 14.472 7.187 1.00 0.00 C ATOM 1240 CD2 LEU B 377 3.171 15.786 6.749 1.00 0.00 C ATOM 0 H LEU B 377 0.755 13.399 3.109 1.00 0.00 H new ATOM 0 HA LEU B 377 1.391 16.095 3.773 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.530 13.529 4.963 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.180 14.116 4.925 1.00 0.00 H new ATOM 0 HG LEU B 377 1.261 16.135 5.865 1.00 0.00 H new ATOM 0 HD11 LEU B 377 0.903 15.089 8.066 1.00 0.00 H new ATOM 0 HD12 LEU B 377 0.135 14.156 6.760 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.665 13.594 7.475 1.00 0.00 H new ATOM 0 HD21 LEU B 377 2.959 16.385 7.635 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.800 14.940 7.025 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.690 16.399 6.012 1.00 0.00 H new ATOM 1252 N ILE B 378 3.697 14.352 2.171 1.00 0.00 N ATOM 1253 CA ILE B 378 4.949 14.481 1.429 1.00 0.00 C ATOM 1254 C ILE B 378 4.729 14.223 -0.059 1.00 0.00 C ATOM 1255 O ILE B 378 3.637 13.840 -0.474 1.00 0.00 O ATOM 1256 CB ILE B 378 6.008 13.495 1.960 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.900 13.376 3.479 1.00 0.00 C ATOM 1258 CG2 ILE B 378 7.405 13.943 1.561 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.037 14.701 4.193 1.00 0.00 C ATOM 0 H ILE B 378 3.280 13.422 2.137 1.00 0.00 H new ATOM 0 HA ILE B 378 5.306 15.501 1.569 1.00 0.00 H new ATOM 0 HB ILE B 378 5.824 12.516 1.517 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.938 12.931 3.734 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.672 12.695 3.839 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.138 13.234 1.945 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.477 13.986 0.474 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.603 14.931 1.977 1.00 0.00 H new ATOM 0 HD11 ILE B 378 5.951 14.545 5.268 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.010 15.138 3.966 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.249 15.377 3.860 1.00 0.00 H new ATOM 1271 N GLY B 379 5.771 14.429 -0.862 1.00 0.00 N ATOM 1272 CA GLY B 379 5.656 14.204 -2.291 1.00 0.00 C ATOM 1273 C GLY B 379 4.917 15.321 -3.003 1.00 0.00 C ATOM 1274 O GLY B 379 3.848 15.746 -2.565 1.00 0.00 O ATOM 0 H GLY B 379 6.688 14.746 -0.549 1.00 0.00 H new ATOM 0 HA2 GLY B 379 6.653 14.103 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY B 379 5.137 13.262 -2.465 1.00 0.00 H new ATOM 1278 N TYR B 380 5.488 15.794 -4.107 1.00 0.00 N ATOM 1279 CA TYR B 380 4.875 16.863 -4.887 1.00 0.00 C ATOM 1280 C TYR B 380 5.238 16.734 -6.365 1.00 0.00 C ATOM 1281 O TYR B 380 5.805 15.728 -6.787 1.00 0.00 O ATOM 1282 CB TYR B 380 5.302 18.234 -4.350 1.00 0.00 C ATOM 1283 CG TYR B 380 6.791 18.376 -4.120 1.00 0.00 C ATOM 1284 CD1 TYR B 380 7.468 17.520 -3.260 1.00 0.00 C ATOM 1285 CD2 TYR B 380 7.515 19.376 -4.755 1.00 0.00 C ATOM 1286 CE1 TYR B 380 8.827 17.658 -3.042 1.00 0.00 C ATOM 1287 CE2 TYR B 380 8.872 19.518 -4.543 1.00 0.00 C ATOM 1288 CZ TYR B 380 9.524 18.658 -3.686 1.00 0.00 C ATOM 1289 OH TYR B 380 10.875 18.798 -3.472 1.00 0.00 O ATOM 0 H TYR B 380 6.374 15.454 -4.481 1.00 0.00 H new ATOM 0 HA TYR B 380 3.793 16.774 -4.792 1.00 0.00 H new ATOM 0 HB2 TYR B 380 4.980 19.003 -5.052 1.00 0.00 H new ATOM 0 HB3 TYR B 380 4.782 18.422 -3.411 1.00 0.00 H new ATOM 0 HD1 TYR B 380 6.925 16.735 -2.754 1.00 0.00 H new ATOM 0 HD2 TYR B 380 7.008 20.054 -5.426 1.00 0.00 H new ATOM 0 HE1 TYR B 380 9.340 16.985 -2.370 1.00 0.00 H new ATOM 0 HE2 TYR B 380 9.420 20.300 -5.047 1.00 0.00 H new ATOM 0 HH TYR B 380 11.072 18.662 -2.522 1.00 0.00 H new ATOM 1299 N ALA B 381 4.896 17.751 -7.149 1.00 0.00 N ATOM 1300 CA ALA B 381 5.176 17.740 -8.581 1.00 0.00 C ATOM 1301 C ALA B 381 6.673 17.646 -8.860 1.00 0.00 C ATOM 1302 O ALA B 381 7.102 16.895 -9.736 1.00 0.00 O ATOM 1303 CB ALA B 381 4.596 18.977 -9.253 1.00 0.00 C ATOM 0 H ALA B 381 4.425 18.593 -6.818 1.00 0.00 H new ATOM 0 HA ALA B 381 4.699 16.853 -8.998 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.816 18.948 -10.320 1.00 0.00 H new ATOM 0 HB2 ALA B 381 3.516 18.998 -9.106 1.00 0.00 H new ATOM 0 HB3 ALA B 381 5.040 19.871 -8.815 1.00 0.00 H new ATOM 1309 N SER B 382 7.463 18.416 -8.120 1.00 0.00 N ATOM 1310 CA SER B 382 8.912 18.423 -8.302 1.00 0.00 C ATOM 1311 C SER B 382 9.493 17.012 -8.245 1.00 0.00 C ATOM 1312 O SER B 382 10.028 16.514 -9.235 1.00 0.00 O ATOM 1313 CB SER B 382 9.580 19.299 -7.243 1.00 0.00 C ATOM 1314 OG SER B 382 10.672 20.018 -7.789 1.00 0.00 O ATOM 0 H SER B 382 7.126 19.043 -7.389 1.00 0.00 H new ATOM 0 HA SER B 382 9.114 18.834 -9.291 1.00 0.00 H new ATOM 0 HB2 SER B 382 8.851 19.997 -6.831 1.00 0.00 H new ATOM 0 HB3 SER B 382 9.927 18.677 -6.418 1.00 0.00 H new ATOM 0 HG SER B 382 10.980 20.687 -7.142 1.00 0.00 H new ATOM 1320 N LEU B 383 9.392 16.374 -7.083 1.00 0.00 N ATOM 1321 CA LEU B 383 9.920 15.025 -6.909 1.00 0.00 C ATOM 1322 C LEU B 383 8.797 14.004 -6.763 1.00 0.00 C ATOM 1323 O LEU B 383 7.632 14.304 -7.022 1.00 0.00 O ATOM 1324 CB LEU B 383 10.838 14.969 -5.689 1.00 0.00 C ATOM 1325 CG LEU B 383 10.138 15.157 -4.343 1.00 0.00 C ATOM 1326 CD1 LEU B 383 9.535 13.845 -3.866 1.00 0.00 C ATOM 1327 CD2 LEU B 383 11.111 15.707 -3.311 1.00 0.00 C ATOM 0 H LEU B 383 8.951 16.767 -6.251 1.00 0.00 H new ATOM 0 HA LEU B 383 10.493 14.774 -7.802 1.00 0.00 H new ATOM 0 HB2 LEU B 383 11.351 14.007 -5.683 1.00 0.00 H new ATOM 0 HB3 LEU B 383 11.603 15.738 -5.794 1.00 0.00 H new ATOM 0 HG LEU B 383 9.330 15.877 -4.472 1.00 0.00 H new ATOM 0 HD11 LEU B 383 9.041 13.999 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU B 383 8.807 13.492 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU B 383 10.324 13.102 -3.753 1.00 0.00 H new ATOM 0 HD21 LEU B 383 10.597 15.835 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU B 383 11.940 15.011 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU B 383 11.494 16.670 -3.649 1.00 0.00 H new ATOM 1339 N ARG B 384 9.161 12.791 -6.359 1.00 0.00 N ATOM 1340 CA ARG B 384 8.183 11.726 -6.195 1.00 0.00 C ATOM 1341 C ARG B 384 8.790 10.499 -5.522 1.00 0.00 C ATOM 1342 O ARG B 384 9.993 10.265 -5.593 1.00 0.00 O ATOM 1343 CB ARG B 384 7.601 11.339 -7.556 1.00 0.00 C ATOM 1344 CG ARG B 384 8.431 10.311 -8.309 1.00 0.00 C ATOM 1345 CD ARG B 384 9.697 10.928 -8.883 1.00 0.00 C ATOM 1346 NE ARG B 384 9.767 10.783 -10.334 1.00 0.00 N ATOM 1347 CZ ARG B 384 10.698 11.362 -11.086 1.00 0.00 C ATOM 1348 NH1 ARG B 384 11.633 12.116 -10.525 1.00 0.00 N ATOM 1349 NH2 ARG B 384 10.695 11.185 -12.400 1.00 0.00 N ATOM 0 H ARG B 384 10.121 12.524 -6.141 1.00 0.00 H new ATOM 0 HA ARG B 384 7.389 12.101 -5.549 1.00 0.00 H new ATOM 0 HB2 ARG B 384 6.595 10.945 -7.412 1.00 0.00 H new ATOM 0 HB3 ARG B 384 7.507 12.236 -8.169 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.695 9.494 -7.638 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.836 9.882 -9.115 1.00 0.00 H new ATOM 0 HD2 ARG B 384 9.735 11.986 -8.622 1.00 0.00 H new ATOM 0 HD3 ARG B 384 10.568 10.456 -8.429 1.00 0.00 H new ATOM 0 HE ARG B 384 9.064 10.206 -10.796 1.00 0.00 H new ATOM 0 HH11 ARG B 384 11.639 12.253 -9.514 1.00 0.00 H new ATOM 0 HH12 ARG B 384 12.346 12.559 -11.104 1.00 0.00 H new ATOM 0 HH21 ARG B 384 9.978 10.604 -12.835 1.00 0.00 H new ATOM 0 HH22 ARG B 384 11.410 11.630 -12.976 1.00 0.00 H new ATOM 1363 N LEU B 385 7.931 9.714 -4.888 1.00 0.00 N ATOM 1364 CA LEU B 385 8.347 8.490 -4.212 1.00 0.00 C ATOM 1365 C LEU B 385 7.454 7.335 -4.646 1.00 0.00 C ATOM 1366 O LEU B 385 6.250 7.511 -4.829 1.00 0.00 O ATOM 1367 CB LEU B 385 8.313 8.665 -2.686 1.00 0.00 C ATOM 1368 CG LEU B 385 6.926 8.776 -2.056 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.045 9.166 -0.597 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.083 9.788 -2.798 1.00 0.00 C ATOM 0 H LEU B 385 6.931 9.905 -4.827 1.00 0.00 H new ATOM 0 HA LEU B 385 9.376 8.266 -4.494 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.830 7.820 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.879 9.560 -2.430 1.00 0.00 H new ATOM 0 HG LEU B 385 6.438 7.804 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.050 9.242 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.620 8.409 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.551 10.128 -0.518 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.099 9.852 -2.334 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.567 10.764 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.974 9.479 -3.838 1.00 0.00 H new ATOM 1382 N HIS B 386 8.038 6.155 -4.814 1.00 0.00 N ATOM 1383 CA HIS B 386 7.273 4.987 -5.231 1.00 0.00 C ATOM 1384 C HIS B 386 7.397 3.851 -4.222 1.00 0.00 C ATOM 1385 O HIS B 386 8.113 3.966 -3.224 1.00 0.00 O ATOM 1386 CB HIS B 386 7.741 4.514 -6.606 1.00 0.00 C ATOM 1387 CG HIS B 386 9.003 3.715 -6.555 1.00 0.00 C ATOM 1388 ND1 HIS B 386 9.526 3.055 -7.646 1.00 0.00 N ATOM 1389 CD2 HIS B 386 9.852 3.476 -5.530 1.00 0.00 C ATOM 1390 CE1 HIS B 386 10.642 2.443 -7.294 1.00 0.00 C ATOM 1391 NE2 HIS B 386 10.862 2.684 -6.015 1.00 0.00 N ATOM 0 H HIS B 386 9.033 5.982 -4.669 1.00 0.00 H new ATOM 0 HA HIS B 386 6.224 5.278 -5.286 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.956 3.912 -7.063 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.893 5.381 -7.249 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.753 3.841 -4.518 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.268 1.847 -7.942 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.655 2.337 -5.475 1.00 0.00 H new ATOM 1400 N TYR B 387 6.705 2.748 -4.504 1.00 0.00 N ATOM 1401 CA TYR B 387 6.734 1.572 -3.641 1.00 0.00 C ATOM 1402 C TYR B 387 7.142 0.328 -4.411 1.00 0.00 C ATOM 1403 O TYR B 387 6.493 -0.062 -5.381 1.00 0.00 O ATOM 1404 CB TYR B 387 5.375 1.356 -2.991 1.00 0.00 C ATOM 1405 CG TYR B 387 4.997 2.482 -2.077 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.929 3.778 -2.557 1.00 0.00 C ATOM 1407 CD2 TYR B 387 4.724 2.259 -0.738 1.00 0.00 C ATOM 1408 CE1 TYR B 387 4.599 4.823 -1.731 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.389 3.304 0.098 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.327 4.585 -0.403 1.00 0.00 C ATOM 1411 OH TYR B 387 3.992 5.629 0.423 1.00 0.00 O ATOM 0 H TYR B 387 6.114 2.646 -5.329 1.00 0.00 H new ATOM 0 HA TYR B 387 7.478 1.751 -2.865 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.616 1.250 -3.767 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.388 0.423 -2.428 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.139 3.970 -3.599 1.00 0.00 H new ATOM 0 HD2 TYR B 387 4.774 1.255 -0.343 1.00 0.00 H new ATOM 0 HE1 TYR B 387 4.553 5.829 -2.122 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.176 3.118 1.140 1.00 0.00 H new ATOM 0 HH TYR B 387 3.059 5.535 0.707 1.00 0.00 H new ATOM 1421 N VAL B 388 8.233 -0.281 -3.974 1.00 0.00 N ATOM 1422 CA VAL B 388 8.752 -1.476 -4.619 1.00 0.00 C ATOM 1423 C VAL B 388 8.605 -2.709 -3.732 1.00 0.00 C ATOM 1424 O VAL B 388 9.252 -2.818 -2.692 1.00 0.00 O ATOM 1425 CB VAL B 388 10.231 -1.294 -4.987 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.440 0.026 -5.711 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.102 -1.373 -3.747 1.00 0.00 C ATOM 0 H VAL B 388 8.778 0.035 -3.172 1.00 0.00 H new ATOM 0 HA VAL B 388 8.164 -1.629 -5.524 1.00 0.00 H new ATOM 0 HB VAL B 388 10.523 -2.101 -5.659 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.494 0.139 -5.965 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.844 0.039 -6.623 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.132 0.848 -5.065 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.147 -1.242 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.812 -0.588 -3.048 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.973 -2.346 -3.273 1.00 0.00 H new ATOM 1437 N THR B 389 7.756 -3.640 -4.161 1.00 0.00 N ATOM 1438 CA THR B 389 7.525 -4.874 -3.414 1.00 0.00 C ATOM 1439 C THR B 389 8.363 -6.015 -3.983 1.00 0.00 C ATOM 1440 O THR B 389 8.251 -6.348 -5.163 1.00 0.00 O ATOM 1441 CB THR B 389 6.039 -5.277 -3.449 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.802 -6.462 -2.678 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.581 -5.531 -4.876 1.00 0.00 C ATOM 0 H THR B 389 7.216 -3.563 -5.023 1.00 0.00 H new ATOM 0 HA THR B 389 7.818 -4.686 -2.381 1.00 0.00 H new ATOM 0 HB THR B 389 5.475 -4.448 -3.021 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.850 -6.693 -2.717 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.528 -5.814 -4.875 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.713 -4.625 -5.467 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.173 -6.337 -5.310 1.00 0.00 H new ATOM 1451 N VAL B 390 9.213 -6.602 -3.146 1.00 0.00 N ATOM 1452 CA VAL B 390 10.074 -7.692 -3.590 1.00 0.00 C ATOM 1453 C VAL B 390 10.023 -8.897 -2.650 1.00 0.00 C ATOM 1454 O VAL B 390 10.286 -8.788 -1.451 1.00 0.00 O ATOM 1455 CB VAL B 390 11.537 -7.228 -3.725 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.871 -6.938 -5.180 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.794 -6.002 -2.859 1.00 0.00 C ATOM 0 H VAL B 390 9.324 -6.344 -2.165 1.00 0.00 H new ATOM 0 HA VAL B 390 9.692 -7.997 -4.564 1.00 0.00 H new ATOM 0 HB VAL B 390 12.186 -8.032 -3.377 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.908 -6.611 -5.257 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.730 -7.842 -5.773 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.215 -6.153 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.833 -5.690 -2.969 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.137 -5.191 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.597 -6.246 -1.815 1.00 0.00 H new ATOM 1467 N LYS B 391 9.663 -10.046 -3.209 1.00 0.00 N ATOM 1468 CA LYS B 391 9.575 -11.287 -2.453 1.00 0.00 C ATOM 1469 C LYS B 391 9.134 -12.427 -3.363 1.00 0.00 C ATOM 1470 O LYS B 391 8.663 -12.192 -4.475 1.00 0.00 O ATOM 1471 CB LYS B 391 8.662 -11.162 -1.234 1.00 0.00 C ATOM 1472 CG LYS B 391 9.406 -11.291 0.099 1.00 0.00 C ATOM 1473 CD LYS B 391 10.420 -12.428 0.091 1.00 0.00 C ATOM 1474 CE LYS B 391 10.976 -12.684 1.482 1.00 0.00 C ATOM 1475 NZ LYS B 391 11.554 -14.051 1.608 1.00 0.00 N ATOM 0 H LYS B 391 9.425 -10.143 -4.196 1.00 0.00 H new ATOM 0 HA LYS B 391 10.570 -11.511 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.155 -10.198 -1.267 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.890 -11.930 -1.287 1.00 0.00 H new ATOM 0 HG2 LYS B 391 9.917 -10.354 0.319 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.685 -11.456 0.900 1.00 0.00 H new ATOM 0 HD2 LYS B 391 9.949 -13.335 -0.287 1.00 0.00 H new ATOM 0 HD3 LYS B 391 11.236 -12.185 -0.590 1.00 0.00 H new ATOM 0 HE2 LYS B 391 11.743 -11.944 1.708 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.183 -12.556 2.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.922 -14.185 2.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 10.816 -14.759 1.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.328 -14.165 0.923 1.00 0.00 H new ATOM 1489 N LYS B 392 9.266 -13.656 -2.882 1.00 0.00 N ATOM 1490 CA LYS B 392 8.846 -14.817 -3.652 1.00 0.00 C ATOM 1491 C LYS B 392 7.610 -15.439 -3.011 1.00 0.00 C ATOM 1492 O LYS B 392 7.705 -16.422 -2.275 1.00 0.00 O ATOM 1493 CB LYS B 392 9.975 -15.847 -3.730 1.00 0.00 C ATOM 1494 CG LYS B 392 11.362 -15.227 -3.744 1.00 0.00 C ATOM 1495 CD LYS B 392 12.119 -15.578 -5.015 1.00 0.00 C ATOM 1496 CE LYS B 392 12.698 -14.339 -5.678 1.00 0.00 C ATOM 1497 NZ LYS B 392 13.533 -13.544 -4.735 1.00 0.00 N ATOM 0 H LYS B 392 9.659 -13.873 -1.966 1.00 0.00 H new ATOM 0 HA LYS B 392 8.602 -14.498 -4.665 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.897 -16.524 -2.880 1.00 0.00 H new ATOM 0 HB3 LYS B 392 9.846 -16.449 -4.630 1.00 0.00 H new ATOM 0 HG2 LYS B 392 11.278 -14.144 -3.657 1.00 0.00 H new ATOM 0 HG3 LYS B 392 11.925 -15.573 -2.877 1.00 0.00 H new ATOM 0 HD2 LYS B 392 12.923 -16.276 -4.780 1.00 0.00 H new ATOM 0 HD3 LYS B 392 11.450 -16.085 -5.710 1.00 0.00 H new ATOM 0 HE2 LYS B 392 13.301 -14.635 -6.536 1.00 0.00 H new ATOM 0 HE3 LYS B 392 11.887 -13.717 -6.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 14.260 -13.025 -5.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 12.931 -12.869 -4.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 13.993 -14.183 -4.055 1.00 0.00 H new ATOM 1511 N PRO B 393 6.427 -14.862 -3.281 1.00 0.00 N ATOM 1512 CA PRO B 393 5.162 -15.347 -2.729 1.00 0.00 C ATOM 1513 C PRO B 393 5.005 -16.850 -2.887 1.00 0.00 C ATOM 1514 O PRO B 393 5.069 -17.377 -3.998 1.00 0.00 O ATOM 1515 CB PRO B 393 4.108 -14.613 -3.557 1.00 0.00 C ATOM 1516 CG PRO B 393 4.776 -13.359 -3.999 1.00 0.00 C ATOM 1517 CD PRO B 393 6.239 -13.682 -4.143 1.00 0.00 C ATOM 0 HA PRO B 393 5.087 -15.161 -1.658 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.787 -15.212 -4.409 1.00 0.00 H new ATOM 0 HB3 PRO B 393 3.218 -14.399 -2.965 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.361 -13.011 -4.945 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.625 -12.562 -3.272 1.00 0.00 H new ATOM 0 HD2 PRO B 393 6.501 -13.898 -5.179 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.866 -12.849 -3.823 1.00 0.00 H new ATOM 1525 N THR B 394 4.793 -17.540 -1.773 1.00 0.00 N ATOM 1526 CA THR B 394 4.621 -18.981 -1.798 1.00 0.00 C ATOM 1527 C THR B 394 3.441 -19.402 -0.932 1.00 0.00 C ATOM 1528 O THR B 394 3.037 -18.679 -0.020 1.00 0.00 O ATOM 1529 CB THR B 394 5.888 -19.709 -1.311 1.00 0.00 C ATOM 1530 OG1 THR B 394 6.960 -18.789 -1.068 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.350 -20.731 -2.336 1.00 0.00 C ATOM 0 H THR B 394 4.737 -17.123 -0.844 1.00 0.00 H new ATOM 0 HA THR B 394 4.430 -19.261 -2.834 1.00 0.00 H new ATOM 0 HB THR B 394 5.628 -20.210 -0.379 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.743 -18.231 -0.292 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.246 -21.233 -1.971 1.00 0.00 H new ATOM 0 HG22 THR B 394 5.562 -21.467 -2.497 1.00 0.00 H new ATOM 0 HG23 THR B 394 6.574 -20.228 -3.276 1.00 0.00 H new ATOM 1539 N ALA B 395 2.875 -20.556 -1.244 1.00 0.00 N ATOM 1540 CA ALA B 395 1.716 -21.039 -0.505 1.00 0.00 C ATOM 1541 C ALA B 395 1.987 -20.976 0.992 1.00 0.00 C ATOM 1542 O ALA B 395 1.204 -20.403 1.749 1.00 0.00 O ATOM 1543 CB ALA B 395 1.377 -22.464 -0.902 1.00 0.00 C ATOM 0 H ALA B 395 3.192 -21.170 -1.994 1.00 0.00 H new ATOM 0 HA ALA B 395 0.868 -20.399 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA B 395 0.508 -22.802 -0.337 1.00 0.00 H new ATOM 0 HB2 ALA B 395 1.153 -22.501 -1.968 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.225 -23.113 -0.686 1.00 0.00 H new ATOM 1549 N VAL B 396 3.093 -21.568 1.417 1.00 0.00 N ATOM 1550 CA VAL B 396 3.455 -21.576 2.831 1.00 0.00 C ATOM 1551 C VAL B 396 4.011 -20.221 3.275 1.00 0.00 C ATOM 1552 O VAL B 396 3.633 -19.703 4.325 1.00 0.00 O ATOM 1553 CB VAL B 396 4.475 -22.697 3.148 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.404 -22.924 1.972 1.00 0.00 C ATOM 1555 CG2 VAL B 396 5.269 -22.387 4.413 1.00 0.00 C ATOM 0 H VAL B 396 3.755 -22.048 0.807 1.00 0.00 H new ATOM 0 HA VAL B 396 2.541 -21.773 3.391 1.00 0.00 H new ATOM 0 HB VAL B 396 3.915 -23.615 3.327 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.113 -23.716 2.216 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.821 -23.215 1.099 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.948 -22.004 1.755 1.00 0.00 H new ATOM 0 HG21 VAL B 396 5.976 -23.194 4.606 1.00 0.00 H new ATOM 0 HG22 VAL B 396 5.814 -21.452 4.281 1.00 0.00 H new ATOM 0 HG23 VAL B 396 4.586 -22.293 5.257 1.00 0.00 H new ATOM 1565 N ASP B 397 4.918 -19.658 2.481 1.00 0.00 N ATOM 1566 CA ASP B 397 5.524 -18.371 2.814 1.00 0.00 C ATOM 1567 C ASP B 397 5.198 -17.307 1.768 1.00 0.00 C ATOM 1568 O ASP B 397 5.870 -17.202 0.742 1.00 0.00 O ATOM 1569 CB ASP B 397 7.040 -18.527 2.947 1.00 0.00 C ATOM 1570 CG ASP B 397 7.769 -17.198 2.887 1.00 0.00 C ATOM 1571 OD1 ASP B 397 8.121 -16.765 1.770 1.00 0.00 O ATOM 1572 OD2 ASP B 397 7.985 -16.591 3.956 1.00 0.00 O ATOM 0 H ASP B 397 5.248 -20.069 1.608 1.00 0.00 H new ATOM 0 HA ASP B 397 5.106 -18.041 3.765 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.270 -19.021 3.891 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.406 -19.175 2.151 1.00 0.00 H new ATOM 1577 N PRO B 398 4.153 -16.502 2.021 1.00 0.00 N ATOM 1578 CA PRO B 398 3.721 -15.443 1.118 1.00 0.00 C ATOM 1579 C PRO B 398 4.372 -14.094 1.428 1.00 0.00 C ATOM 1580 O PRO B 398 4.412 -13.207 0.576 1.00 0.00 O ATOM 1581 CB PRO B 398 2.223 -15.390 1.390 1.00 0.00 C ATOM 1582 CG PRO B 398 2.085 -15.740 2.838 1.00 0.00 C ATOM 1583 CD PRO B 398 3.295 -16.568 3.215 1.00 0.00 C ATOM 0 HA PRO B 398 3.992 -15.640 0.081 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.818 -14.400 1.182 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.681 -16.095 0.759 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.030 -14.839 3.448 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.166 -16.300 3.013 1.00 0.00 H new ATOM 0 HD2 PRO B 398 3.799 -16.163 4.092 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.018 -17.595 3.452 1.00 0.00 H new ATOM 1591 N ASN B 399 4.816 -13.924 2.672 1.00 0.00 N ATOM 1592 CA ASN B 399 5.398 -12.654 3.127 1.00 0.00 C ATOM 1593 C ASN B 399 6.096 -11.910 1.994 1.00 0.00 C ATOM 1594 O ASN B 399 6.665 -12.517 1.087 1.00 0.00 O ATOM 1595 CB ASN B 399 6.405 -12.888 4.263 1.00 0.00 C ATOM 1596 CG ASN B 399 6.165 -14.169 5.047 1.00 0.00 C ATOM 1597 OD1 ASN B 399 4.912 -14.438 5.393 1.00 0.00 O flip ATOM 1598 ND2 ASN B 399 7.103 -14.912 5.338 1.00 0.00 N flip ATOM 0 H ASN B 399 4.785 -14.650 3.388 1.00 0.00 H new ATOM 0 HA ASN B 399 4.570 -12.044 3.488 1.00 0.00 H new ATOM 0 HB2 ASN B 399 7.411 -12.914 3.844 1.00 0.00 H new ATOM 0 HB3 ASN B 399 6.367 -12.042 4.949 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.052 -14.670 5.054 1.00 0.00 H new ATOM 0 HD22 ASN B 399 6.931 -15.769 5.863 1.00 0.00 H new ATOM 1605 N SER B 400 6.020 -10.578 2.054 1.00 0.00 N ATOM 1606 CA SER B 400 6.616 -9.722 1.031 1.00 0.00 C ATOM 1607 C SER B 400 7.194 -8.439 1.632 1.00 0.00 C ATOM 1608 O SER B 400 6.613 -7.863 2.558 1.00 0.00 O ATOM 1609 CB SER B 400 5.560 -9.360 -0.019 1.00 0.00 C ATOM 1610 OG SER B 400 6.033 -9.618 -1.329 1.00 0.00 O ATOM 0 H SER B 400 5.550 -10.070 2.803 1.00 0.00 H new ATOM 0 HA SER B 400 7.432 -10.277 0.568 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.651 -9.934 0.162 1.00 0.00 H new ATOM 0 HB3 SER B 400 5.296 -8.307 0.075 1.00 0.00 H new ATOM 0 HG SER B 400 5.340 -9.380 -1.980 1.00 0.00 H new ATOM 1616 N ILE B 401 8.327 -7.983 1.079 1.00 0.00 N ATOM 1617 CA ILE B 401 8.963 -6.748 1.538 1.00 0.00 C ATOM 1618 C ILE B 401 8.693 -5.638 0.534 1.00 0.00 C ATOM 1619 O ILE B 401 8.537 -5.901 -0.657 1.00 0.00 O ATOM 1620 CB ILE B 401 10.485 -6.894 1.754 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.115 -5.525 2.005 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.144 -7.568 0.567 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.511 -5.603 2.583 1.00 0.00 C ATOM 0 H ILE B 401 8.817 -8.451 0.317 1.00 0.00 H new ATOM 0 HA ILE B 401 8.529 -6.505 2.508 1.00 0.00 H new ATOM 0 HB ILE B 401 10.645 -7.524 2.629 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.149 -4.971 1.067 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.479 -4.960 2.686 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.215 -7.657 0.748 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.716 -8.561 0.428 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.976 -6.972 -0.330 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.898 -4.596 2.736 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.481 -6.129 3.537 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.161 -6.141 1.893 1.00 0.00 H new ATOM 1635 N VAL B 402 8.639 -4.401 1.002 1.00 0.00 N ATOM 1636 CA VAL B 402 8.390 -3.268 0.119 1.00 0.00 C ATOM 1637 C VAL B 402 9.366 -2.138 0.414 1.00 0.00 C ATOM 1638 O VAL B 402 9.964 -2.094 1.490 1.00 0.00 O ATOM 1639 CB VAL B 402 6.946 -2.735 0.249 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.275 -2.675 -1.114 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.134 -3.595 1.207 1.00 0.00 C ATOM 0 H VAL B 402 8.763 -4.155 1.984 1.00 0.00 H new ATOM 0 HA VAL B 402 8.532 -3.626 -0.901 1.00 0.00 H new ATOM 0 HB VAL B 402 6.992 -1.725 0.656 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.259 -2.297 -1.003 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.839 -2.011 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.245 -3.674 -1.549 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.121 -3.199 1.282 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.097 -4.619 0.835 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.601 -3.584 2.192 1.00 0.00 H new ATOM 1651 N GLU B 403 9.522 -1.225 -0.540 1.00 0.00 N ATOM 1652 CA GLU B 403 10.430 -0.097 -0.363 1.00 0.00 C ATOM 1653 C GLU B 403 9.829 1.195 -0.897 1.00 0.00 C ATOM 1654 O GLU B 403 9.276 1.238 -1.995 1.00 0.00 O ATOM 1655 CB GLU B 403 11.768 -0.370 -1.048 1.00 0.00 C ATOM 1656 CG GLU B 403 12.101 -1.849 -1.163 1.00 0.00 C ATOM 1657 CD GLU B 403 13.355 -2.101 -1.976 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.312 -1.309 -1.850 1.00 0.00 O ATOM 1659 OE2 GLU B 403 13.379 -3.089 -2.739 1.00 0.00 O ATOM 0 H GLU B 403 9.036 -1.243 -1.436 1.00 0.00 H new ATOM 0 HA GLU B 403 10.595 0.023 0.708 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.753 0.069 -2.045 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.561 0.130 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.229 -2.268 -0.165 1.00 0.00 H new ATOM 0 HG3 GLU B 403 11.263 -2.372 -1.623 1.00 0.00 H new ATOM 1666 N CYS B 404 9.979 2.252 -0.113 1.00 0.00 N ATOM 1667 CA CYS B 404 9.498 3.571 -0.478 1.00 0.00 C ATOM 1668 C CYS B 404 10.700 4.442 -0.778 1.00 0.00 C ATOM 1669 O CYS B 404 11.398 4.881 0.147 1.00 0.00 O ATOM 1670 CB CYS B 404 8.668 4.183 0.650 1.00 0.00 C ATOM 1671 SG CYS B 404 7.523 5.472 0.106 1.00 0.00 S ATOM 0 H CYS B 404 10.439 2.216 0.796 1.00 0.00 H new ATOM 0 HA CYS B 404 8.854 3.498 -1.354 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.101 3.392 1.141 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.342 4.602 1.397 1.00 0.00 H new ATOM 0 HG CYS B 404 6.369 4.940 -0.170 1.00 0.00 H new ATOM 1677 N ARG B 405 10.941 4.665 -2.073 1.00 0.00 N ATOM 1678 CA ARG B 405 12.069 5.461 -2.528 1.00 0.00 C ATOM 1679 C ARG B 405 11.578 6.797 -3.051 1.00 0.00 C ATOM 1680 O ARG B 405 10.378 6.995 -3.201 1.00 0.00 O ATOM 1681 CB ARG B 405 12.842 4.714 -3.622 1.00 0.00 C ATOM 1682 CG ARG B 405 12.340 4.994 -5.030 1.00 0.00 C ATOM 1683 CD ARG B 405 13.082 6.157 -5.665 1.00 0.00 C ATOM 1684 NE ARG B 405 13.341 5.932 -7.085 1.00 0.00 N ATOM 1685 CZ ARG B 405 14.327 5.166 -7.538 1.00 0.00 C ATOM 1686 NH1 ARG B 405 15.145 4.559 -6.688 1.00 0.00 N ATOM 1687 NH2 ARG B 405 14.497 5.004 -8.844 1.00 0.00 N ATOM 0 H ARG B 405 10.360 4.298 -2.827 1.00 0.00 H new ATOM 0 HA ARG B 405 12.741 5.634 -1.687 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.895 4.988 -3.561 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.780 3.643 -3.431 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.464 4.103 -5.645 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.273 5.215 -5.000 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.498 7.069 -5.543 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.027 6.312 -5.144 1.00 0.00 H new ATOM 0 HE ARG B 405 12.732 6.387 -7.765 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.018 4.680 -5.683 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.901 3.971 -7.039 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.870 5.468 -9.501 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.255 4.415 -9.191 1.00 0.00 H new ATOM 1701 N VAL B 406 12.491 7.714 -3.336 1.00 0.00 N ATOM 1702 CA VAL B 406 12.102 9.018 -3.836 1.00 0.00 C ATOM 1703 C VAL B 406 12.957 9.436 -5.030 1.00 0.00 C ATOM 1704 O VAL B 406 14.103 9.008 -5.160 1.00 0.00 O ATOM 1705 CB VAL B 406 12.221 10.072 -2.730 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.659 11.388 -3.199 1.00 0.00 C ATOM 1707 CG2 VAL B 406 11.509 9.607 -1.474 1.00 0.00 C ATOM 0 H VAL B 406 13.496 7.579 -3.230 1.00 0.00 H new ATOM 0 HA VAL B 406 11.064 8.947 -4.162 1.00 0.00 H new ATOM 0 HB VAL B 406 13.276 10.210 -2.495 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.750 12.127 -2.403 1.00 0.00 H new ATOM 0 HG12 VAL B 406 12.211 11.728 -4.075 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.608 11.263 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.604 10.368 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL B 406 10.454 9.442 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.957 8.676 -1.125 1.00 0.00 H new ATOM 1717 N GLY B 407 12.379 10.271 -5.897 1.00 0.00 N ATOM 1718 CA GLY B 407 13.071 10.746 -7.088 1.00 0.00 C ATOM 1719 C GLY B 407 14.555 10.983 -6.876 1.00 0.00 C ATOM 1720 O GLY B 407 15.388 10.340 -7.516 1.00 0.00 O ATOM 0 H GLY B 407 11.430 10.631 -5.792 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.939 10.019 -7.889 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.607 11.675 -7.421 1.00 0.00 H new ATOM 1724 N ASP B 408 14.893 11.907 -5.978 1.00 0.00 N ATOM 1725 CA ASP B 408 16.292 12.220 -5.688 1.00 0.00 C ATOM 1726 C ASP B 408 17.042 10.980 -5.201 1.00 0.00 C ATOM 1727 O ASP B 408 18.271 10.972 -5.124 1.00 0.00 O ATOM 1728 CB ASP B 408 16.382 13.329 -4.639 1.00 0.00 C ATOM 1729 CG ASP B 408 15.479 13.069 -3.449 1.00 0.00 C ATOM 1730 OD1 ASP B 408 14.781 12.034 -3.450 1.00 0.00 O ATOM 1731 OD2 ASP B 408 15.472 13.901 -2.518 1.00 0.00 O ATOM 0 H ASP B 408 14.219 12.451 -5.439 1.00 0.00 H new ATOM 0 HA ASP B 408 16.758 12.563 -6.611 1.00 0.00 H new ATOM 0 HB2 ASP B 408 17.413 13.420 -4.297 1.00 0.00 H new ATOM 0 HB3 ASP B 408 16.112 14.281 -5.096 1.00 0.00 H new ATOM 1736 N GLY B 409 16.288 9.933 -4.889 1.00 0.00 N ATOM 1737 CA GLY B 409 16.884 8.698 -4.429 1.00 0.00 C ATOM 1738 C GLY B 409 16.811 8.556 -2.930 1.00 0.00 C ATOM 1739 O GLY B 409 17.802 8.226 -2.280 1.00 0.00 O ATOM 0 H GLY B 409 15.270 9.920 -4.948 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.377 7.855 -4.898 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.926 8.659 -4.746 1.00 0.00 H new ATOM 1743 N THR B 410 15.631 8.797 -2.380 1.00 0.00 N ATOM 1744 CA THR B 410 15.437 8.682 -0.943 1.00 0.00 C ATOM 1745 C THR B 410 14.645 7.426 -0.621 1.00 0.00 C ATOM 1746 O THR B 410 13.481 7.319 -0.981 1.00 0.00 O ATOM 1747 CB THR B 410 14.708 9.912 -0.375 1.00 0.00 C ATOM 1748 OG1 THR B 410 15.247 11.124 -0.916 1.00 0.00 O ATOM 1749 CG2 THR B 410 14.830 9.964 1.142 1.00 0.00 C ATOM 0 H THR B 410 14.799 9.071 -2.902 1.00 0.00 H new ATOM 0 HA THR B 410 16.421 8.623 -0.478 1.00 0.00 H new ATOM 0 HB THR B 410 13.659 9.821 -0.656 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.121 11.853 -0.274 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.306 10.842 1.519 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.389 9.066 1.574 1.00 0.00 H new ATOM 0 HG23 THR B 410 15.882 10.021 1.421 1.00 0.00 H new ATOM 1757 N VAL B 411 15.275 6.476 0.062 1.00 0.00 N ATOM 1758 CA VAL B 411 14.610 5.228 0.417 1.00 0.00 C ATOM 1759 C VAL B 411 14.507 5.066 1.921 1.00 0.00 C ATOM 1760 O VAL B 411 15.516 5.022 2.625 1.00 0.00 O ATOM 1761 CB VAL B 411 15.352 4.010 -0.162 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.720 2.716 0.326 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.360 4.067 -1.681 1.00 0.00 C ATOM 0 H VAL B 411 16.242 6.546 0.380 1.00 0.00 H new ATOM 0 HA VAL B 411 13.609 5.277 -0.011 1.00 0.00 H new ATOM 0 HB VAL B 411 16.384 4.036 0.187 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.259 1.867 -0.094 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.770 2.675 1.414 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.678 2.678 0.009 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.888 3.199 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.335 4.066 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL B 411 15.863 4.977 -2.008 1.00 0.00 H new ATOM 1773 N LEU B 412 13.279 4.977 2.408 1.00 0.00 N ATOM 1774 CA LEU B 412 13.043 4.818 3.832 1.00 0.00 C ATOM 1775 C LEU B 412 11.876 3.878 4.104 1.00 0.00 C ATOM 1776 O LEU B 412 11.877 3.152 5.097 1.00 0.00 O ATOM 1777 CB LEU B 412 12.755 6.173 4.484 1.00 0.00 C ATOM 1778 CG LEU B 412 13.300 7.396 3.742 1.00 0.00 C ATOM 1779 CD1 LEU B 412 12.390 7.778 2.583 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.442 8.563 4.704 1.00 0.00 C ATOM 0 H LEU B 412 12.433 5.012 1.839 1.00 0.00 H new ATOM 0 HA LEU B 412 13.947 4.387 4.262 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.676 6.284 4.586 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.172 6.167 5.491 1.00 0.00 H new ATOM 0 HG LEU B 412 14.280 7.145 3.336 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.799 8.650 2.072 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.323 6.945 1.883 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.396 8.013 2.963 1.00 0.00 H new ATOM 0 HD21 LEU B 412 13.830 9.430 4.169 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.468 8.805 5.129 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.130 8.293 5.505 1.00 0.00 H new ATOM 1792 N GLY B 413 10.854 3.929 3.253 1.00 0.00 N ATOM 1793 CA GLY B 413 9.678 3.104 3.481 1.00 0.00 C ATOM 1794 C GLY B 413 9.875 1.622 3.214 1.00 0.00 C ATOM 1795 O GLY B 413 9.597 1.145 2.122 1.00 0.00 O ATOM 0 H GLY B 413 10.817 4.518 2.421 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.357 3.233 4.515 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.869 3.468 2.848 1.00 0.00 H new ATOM 1799 N THR B 414 10.286 0.868 4.230 1.00 0.00 N ATOM 1800 CA THR B 414 10.435 -0.575 4.081 1.00 0.00 C ATOM 1801 C THR B 414 9.217 -1.253 4.683 1.00 0.00 C ATOM 1802 O THR B 414 8.590 -0.700 5.585 1.00 0.00 O ATOM 1803 CB THR B 414 11.696 -1.116 4.782 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.294 -0.126 5.628 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.731 -1.573 3.765 1.00 0.00 C ATOM 0 H THR B 414 10.519 1.228 5.155 1.00 0.00 H new ATOM 0 HA THR B 414 10.531 -0.789 3.017 1.00 0.00 H new ATOM 0 HB THR B 414 11.377 -1.962 5.390 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.090 -0.501 6.059 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.611 -1.950 4.286 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.308 -2.365 3.146 1.00 0.00 H new ATOM 0 HG23 THR B 414 13.016 -0.732 3.133 1.00 0.00 H new ATOM 1813 N GLY B 415 8.877 -2.451 4.221 1.00 0.00 N ATOM 1814 CA GLY B 415 7.734 -3.140 4.787 1.00 0.00 C ATOM 1815 C GLY B 415 7.706 -4.607 4.418 1.00 0.00 C ATOM 1816 O GLY B 415 7.339 -4.959 3.298 1.00 0.00 O ATOM 0 H GLY B 415 9.364 -2.950 3.477 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.754 -3.041 5.872 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.817 -2.663 4.440 1.00 0.00 H new ATOM 1820 N VAL B 416 8.078 -5.468 5.358 1.00 0.00 N ATOM 1821 CA VAL B 416 8.074 -6.901 5.108 1.00 0.00 C ATOM 1822 C VAL B 416 7.155 -7.613 6.086 1.00 0.00 C ATOM 1823 O VAL B 416 7.516 -7.825 7.244 1.00 0.00 O ATOM 1824 CB VAL B 416 9.492 -7.494 5.233 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.640 -8.722 4.347 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.538 -6.446 4.890 1.00 0.00 C ATOM 0 H VAL B 416 8.384 -5.200 6.293 1.00 0.00 H new ATOM 0 HA VAL B 416 7.714 -7.051 4.090 1.00 0.00 H new ATOM 0 HB VAL B 416 9.648 -7.804 6.266 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.647 -9.125 4.450 1.00 0.00 H new ATOM 0 HG12 VAL B 416 8.914 -9.477 4.648 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.465 -8.444 3.308 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.533 -6.881 4.983 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.387 -6.102 3.867 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.445 -5.602 5.574 1.00 0.00 H new ATOM 1836 N GLY B 417 5.954 -7.964 5.632 1.00 0.00 N ATOM 1837 CA GLY B 417 5.007 -8.624 6.512 1.00 0.00 C ATOM 1838 C GLY B 417 4.606 -10.007 6.038 1.00 0.00 C ATOM 1839 O GLY B 417 5.012 -10.450 4.962 1.00 0.00 O ATOM 0 H GLY B 417 5.623 -7.805 4.680 1.00 0.00 H new ATOM 0 HA2 GLY B 417 5.442 -8.702 7.508 1.00 0.00 H new ATOM 0 HA3 GLY B 417 4.114 -8.006 6.601 1.00 0.00 H new ATOM 1843 N ARG B 418 3.807 -10.688 6.857 1.00 0.00 N ATOM 1844 CA ARG B 418 3.339 -12.034 6.547 1.00 0.00 C ATOM 1845 C ARG B 418 2.666 -12.087 5.179 1.00 0.00 C ATOM 1846 O ARG B 418 2.963 -12.959 4.363 1.00 0.00 O ATOM 1847 CB ARG B 418 2.368 -12.519 7.622 1.00 0.00 C ATOM 1848 CG ARG B 418 2.756 -12.092 9.028 1.00 0.00 C ATOM 1849 CD ARG B 418 1.843 -10.995 9.550 1.00 0.00 C ATOM 1850 NE ARG B 418 1.454 -11.226 10.937 1.00 0.00 N ATOM 1851 CZ ARG B 418 0.396 -11.947 11.295 1.00 0.00 C ATOM 1852 NH1 ARG B 418 -0.375 -12.503 10.371 1.00 0.00 N ATOM 1853 NH2 ARG B 418 0.108 -12.114 12.579 1.00 0.00 N ATOM 0 H ARG B 418 3.469 -10.324 7.748 1.00 0.00 H new ATOM 0 HA ARG B 418 4.209 -12.691 6.525 1.00 0.00 H new ATOM 0 HB2 ARG B 418 1.371 -12.139 7.398 1.00 0.00 H new ATOM 0 HB3 ARG B 418 2.311 -13.607 7.584 1.00 0.00 H new ATOM 0 HG2 ARG B 418 2.711 -12.952 9.696 1.00 0.00 H new ATOM 0 HG3 ARG B 418 3.788 -11.740 9.031 1.00 0.00 H new ATOM 0 HD2 ARG B 418 2.349 -10.033 9.470 1.00 0.00 H new ATOM 0 HD3 ARG B 418 0.950 -10.938 8.927 1.00 0.00 H new ATOM 0 HE ARG B 418 2.026 -10.811 11.673 1.00 0.00 H new ATOM 0 HH11 ARG B 418 -0.157 -12.378 9.382 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -1.186 -13.056 10.649 1.00 0.00 H new ATOM 0 HH21 ARG B 418 0.699 -11.689 13.294 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -0.704 -12.668 12.852 1.00 0.00 H new ATOM 1867 N ASN B 419 1.749 -11.159 4.942 1.00 0.00 N ATOM 1868 CA ASN B 419 1.027 -11.107 3.677 1.00 0.00 C ATOM 1869 C ASN B 419 1.498 -9.928 2.832 1.00 0.00 C ATOM 1870 O ASN B 419 2.266 -9.085 3.294 1.00 0.00 O ATOM 1871 CB ASN B 419 -0.478 -10.995 3.926 1.00 0.00 C ATOM 1872 CG ASN B 419 -0.920 -11.747 5.166 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.131 -12.454 5.792 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -2.189 -11.597 5.527 1.00 0.00 N ATOM 0 H ASN B 419 1.487 -10.432 5.608 1.00 0.00 H new ATOM 0 HA ASN B 419 1.232 -12.030 3.134 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -0.749 -9.944 4.027 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.016 -11.381 3.060 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -2.545 -12.078 6.353 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -2.808 -11.001 4.978 1.00 0.00 H new ATOM 1881 N ILE B 420 1.020 -9.871 1.594 1.00 0.00 N ATOM 1882 CA ILE B 420 1.376 -8.791 0.685 1.00 0.00 C ATOM 1883 C ILE B 420 0.819 -7.470 1.198 1.00 0.00 C ATOM 1884 O ILE B 420 1.447 -6.419 1.074 1.00 0.00 O ATOM 1885 CB ILE B 420 0.833 -9.063 -0.733 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.896 -7.804 -1.602 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -0.592 -9.590 -0.662 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.156 -6.770 -1.269 1.00 0.00 C ATOM 0 H ILE B 420 0.384 -10.562 1.197 1.00 0.00 H new ATOM 0 HA ILE B 420 2.463 -8.734 0.637 1.00 0.00 H new ATOM 0 HB ILE B 420 1.465 -9.821 -1.196 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.882 -7.351 -1.495 1.00 0.00 H new ATOM 0 HG13 ILE B 420 0.789 -8.092 -2.648 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -0.961 -9.777 -1.670 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -0.609 -10.519 -0.091 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.229 -8.852 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.043 -5.910 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -1.147 -7.203 -1.404 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.037 -6.451 -0.234 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.368 -7.542 1.783 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.002 -6.344 2.322 1.00 0.00 C ATOM 1902 C LYS B 421 -0.134 -5.801 3.442 1.00 0.00 C ATOM 1903 O LYS B 421 0.349 -4.674 3.365 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.421 -6.615 2.827 1.00 0.00 C ATOM 1905 CG LYS B 421 -2.842 -8.065 2.736 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.016 -8.514 1.289 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.416 -8.221 0.778 1.00 0.00 C ATOM 1908 NZ LYS B 421 -4.590 -8.646 -0.640 1.00 0.00 N ATOM 0 H LYS B 421 -0.906 -8.401 1.896 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.093 -5.610 1.521 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.494 -6.291 3.865 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -3.121 -6.008 2.254 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -2.095 -8.692 3.224 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.778 -8.206 3.276 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.285 -8.007 0.660 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -2.816 -9.583 1.212 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.146 -8.735 1.403 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -4.618 -7.153 0.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -5.558 -8.429 -0.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -3.911 -8.137 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -4.422 -9.669 -0.719 1.00 0.00 H new ATOM 1922 N ILE B 422 0.085 -6.608 4.477 1.00 0.00 N ATOM 1923 CA ILE B 422 0.927 -6.162 5.578 1.00 0.00 C ATOM 1924 C ILE B 422 2.225 -5.656 4.995 1.00 0.00 C ATOM 1925 O ILE B 422 2.784 -4.672 5.451 1.00 0.00 O ATOM 1926 CB ILE B 422 1.259 -7.267 6.606 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.440 -8.528 6.359 1.00 0.00 C ATOM 1928 CG2 ILE B 422 1.029 -6.756 8.019 1.00 0.00 C ATOM 1929 CD1 ILE B 422 -1.045 -8.328 6.535 1.00 0.00 C ATOM 0 H ILE B 422 -0.298 -7.548 4.575 1.00 0.00 H new ATOM 0 HA ILE B 422 0.371 -5.392 6.113 1.00 0.00 H new ATOM 0 HB ILE B 422 2.311 -7.527 6.487 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.633 -8.884 5.347 1.00 0.00 H new ATOM 0 HG13 ILE B 422 0.776 -9.309 7.041 1.00 0.00 H new ATOM 0 HG21 ILE B 422 1.266 -7.544 8.734 1.00 0.00 H new ATOM 0 HG22 ILE B 422 1.670 -5.894 8.203 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -0.015 -6.463 8.135 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -1.564 -9.267 6.343 1.00 0.00 H new ATOM 0 HD12 ILE B 422 -1.250 -8.002 7.555 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -1.396 -7.570 5.834 1.00 0.00 H new ATOM 1941 N ALA B 423 2.672 -6.308 3.939 1.00 0.00 N ATOM 1942 CA ALA B 423 3.875 -5.880 3.263 1.00 0.00 C ATOM 1943 C ALA B 423 3.645 -4.470 2.744 1.00 0.00 C ATOM 1944 O ALA B 423 4.380 -3.540 3.072 1.00 0.00 O ATOM 1945 CB ALA B 423 4.230 -6.830 2.130 1.00 0.00 C ATOM 0 H ALA B 423 2.222 -7.130 3.535 1.00 0.00 H new ATOM 0 HA ALA B 423 4.716 -5.887 3.956 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.139 -6.485 1.637 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.392 -7.830 2.531 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.414 -6.856 1.408 1.00 0.00 H new ATOM 1951 N GLY B 424 2.598 -4.329 1.938 1.00 0.00 N ATOM 1952 CA GLY B 424 2.247 -3.042 1.375 1.00 0.00 C ATOM 1953 C GLY B 424 1.895 -2.004 2.428 1.00 0.00 C ATOM 1954 O GLY B 424 2.452 -0.904 2.428 1.00 0.00 O ATOM 0 H GLY B 424 1.981 -5.094 1.663 1.00 0.00 H new ATOM 0 HA2 GLY B 424 3.081 -2.675 0.777 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.401 -3.167 0.700 1.00 0.00 H new ATOM 1958 N ILE B 425 0.963 -2.336 3.324 1.00 0.00 N ATOM 1959 CA ILE B 425 0.557 -1.389 4.358 1.00 0.00 C ATOM 1960 C ILE B 425 1.684 -1.153 5.361 1.00 0.00 C ATOM 1961 O ILE B 425 2.107 -0.017 5.575 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.692 -1.899 5.105 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.757 -2.355 4.103 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.243 -0.817 6.023 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.440 -3.654 4.485 1.00 0.00 C ATOM 0 H ILE B 425 0.484 -3.236 3.354 1.00 0.00 H new ATOM 0 HA ILE B 425 0.321 -0.447 3.863 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.408 -2.753 5.720 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.511 -1.573 4.007 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.294 -2.473 3.123 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.124 -1.194 6.542 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.483 -0.538 6.753 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.517 0.057 5.432 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.181 -3.912 3.728 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.698 -4.449 4.552 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.933 -3.536 5.450 1.00 0.00 H new ATOM 1977 N ARG B 426 2.142 -2.223 5.999 1.00 0.00 N ATOM 1978 CA ARG B 426 3.192 -2.100 7.006 1.00 0.00 C ATOM 1979 C ARG B 426 4.369 -1.313 6.439 1.00 0.00 C ATOM 1980 O ARG B 426 5.042 -0.590 7.171 1.00 0.00 O ATOM 1981 CB ARG B 426 3.643 -3.474 7.529 1.00 0.00 C ATOM 1982 CG ARG B 426 4.848 -4.061 6.808 1.00 0.00 C ATOM 1983 CD ARG B 426 6.053 -4.154 7.731 1.00 0.00 C ATOM 1984 NE ARG B 426 5.945 -5.276 8.659 1.00 0.00 N ATOM 1985 CZ ARG B 426 6.879 -5.591 9.551 1.00 0.00 C ATOM 1986 NH1 ARG B 426 7.984 -4.863 9.643 1.00 0.00 N ATOM 1987 NH2 ARG B 426 6.708 -6.633 10.353 1.00 0.00 N ATOM 0 H ARG B 426 1.809 -3.174 5.841 1.00 0.00 H new ATOM 0 HA ARG B 426 2.784 -1.555 7.857 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.878 -3.385 8.590 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.810 -4.172 7.445 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.600 -5.052 6.429 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.095 -3.442 5.945 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.959 -4.262 7.135 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.151 -3.226 8.294 1.00 0.00 H new ATOM 0 HE ARG B 426 5.104 -5.852 8.621 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.118 -4.060 9.029 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.699 -5.106 10.328 1.00 0.00 H new ATOM 0 HH21 ARG B 426 5.859 -7.194 10.286 1.00 0.00 H new ATOM 0 HH22 ARG B 426 7.426 -6.873 11.037 1.00 0.00 H new ATOM 2001 N ALA B 427 4.591 -1.414 5.128 1.00 0.00 N ATOM 2002 CA ALA B 427 5.662 -0.652 4.496 1.00 0.00 C ATOM 2003 C ALA B 427 5.334 0.827 4.622 1.00 0.00 C ATOM 2004 O ALA B 427 6.128 1.627 5.125 1.00 0.00 O ATOM 2005 CB ALA B 427 5.826 -1.028 3.029 1.00 0.00 C ATOM 0 H ALA B 427 4.053 -2.005 4.495 1.00 0.00 H new ATOM 0 HA ALA B 427 6.604 -0.880 4.995 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.633 -0.440 2.591 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.065 -2.088 2.950 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.898 -0.825 2.495 1.00 0.00 H new ATOM 2011 N ALA B 428 4.126 1.172 4.189 1.00 0.00 N ATOM 2012 CA ALA B 428 3.654 2.541 4.280 1.00 0.00 C ATOM 2013 C ALA B 428 3.768 3.007 5.724 1.00 0.00 C ATOM 2014 O ALA B 428 4.332 4.064 6.008 1.00 0.00 O ATOM 2015 CB ALA B 428 2.221 2.662 3.786 1.00 0.00 C ATOM 0 H ALA B 428 3.460 0.521 3.773 1.00 0.00 H new ATOM 0 HA ALA B 428 4.270 3.175 3.642 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.895 3.699 3.866 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.167 2.344 2.745 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.572 2.030 4.392 1.00 0.00 H new ATOM 2021 N GLU B 429 3.245 2.191 6.636 1.00 0.00 N ATOM 2022 CA GLU B 429 3.302 2.497 8.057 1.00 0.00 C ATOM 2023 C GLU B 429 4.750 2.686 8.493 1.00 0.00 C ATOM 2024 O GLU B 429 5.048 3.529 9.340 1.00 0.00 O ATOM 2025 CB GLU B 429 2.654 1.377 8.875 1.00 0.00 C ATOM 2026 CG GLU B 429 1.209 1.085 8.493 1.00 0.00 C ATOM 2027 CD GLU B 429 0.530 2.259 7.814 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.397 3.322 8.457 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.130 2.115 6.641 1.00 0.00 O ATOM 0 H GLU B 429 2.777 1.313 6.413 1.00 0.00 H new ATOM 0 HA GLU B 429 2.751 3.421 8.234 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.242 0.467 8.754 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.693 1.644 9.931 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.181 0.222 7.828 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.649 0.816 9.389 1.00 0.00 H new ATOM 2036 N ASN B 430 5.651 1.902 7.901 1.00 0.00 N ATOM 2037 CA ASN B 430 7.067 2.000 8.229 1.00 0.00 C ATOM 2038 C ASN B 430 7.526 3.441 8.077 1.00 0.00 C ATOM 2039 O ASN B 430 8.150 4.004 8.976 1.00 0.00 O ATOM 2040 CB ASN B 430 7.896 1.080 7.329 1.00 0.00 C ATOM 2041 CG ASN B 430 8.552 -0.046 8.102 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.714 0.049 8.495 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.805 -1.121 8.324 1.00 0.00 N ATOM 0 H ASN B 430 5.425 1.198 7.198 1.00 0.00 H new ATOM 0 HA ASN B 430 7.212 1.683 9.262 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.255 0.660 6.554 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.664 1.666 6.824 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.190 -1.912 8.840 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.846 -1.156 7.979 1.00 0.00 H new ATOM 2050 N ALA B 431 7.187 4.042 6.940 1.00 0.00 N ATOM 2051 CA ALA B 431 7.544 5.432 6.691 1.00 0.00 C ATOM 2052 C ALA B 431 6.888 6.318 7.743 1.00 0.00 C ATOM 2053 O ALA B 431 7.533 7.182 8.338 1.00 0.00 O ATOM 2054 CB ALA B 431 7.133 5.869 5.293 1.00 0.00 C ATOM 0 H ALA B 431 6.671 3.592 6.184 1.00 0.00 H new ATOM 0 HA ALA B 431 8.628 5.530 6.757 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.414 6.911 5.140 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.636 5.245 4.554 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.054 5.764 5.182 1.00 0.00 H new ATOM 2060 N LEU B 432 5.596 6.083 7.976 1.00 0.00 N ATOM 2061 CA LEU B 432 4.833 6.839 8.967 1.00 0.00 C ATOM 2062 C LEU B 432 5.537 6.843 10.324 1.00 0.00 C ATOM 2063 O LEU B 432 5.233 7.667 11.185 1.00 0.00 O ATOM 2064 CB LEU B 432 3.431 6.241 9.116 1.00 0.00 C ATOM 2065 CG LEU B 432 2.294 7.262 9.207 1.00 0.00 C ATOM 2066 CD1 LEU B 432 0.952 6.556 9.329 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.514 8.200 10.384 1.00 0.00 C ATOM 0 H LEU B 432 5.054 5.370 7.488 1.00 0.00 H new ATOM 0 HA LEU B 432 4.757 7.869 8.618 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.241 5.584 8.267 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.412 5.619 10.011 1.00 0.00 H new ATOM 0 HG LEU B 432 2.288 7.854 8.292 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.155 7.297 9.393 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.792 5.925 8.455 1.00 0.00 H new ATOM 0 HD13 LEU B 432 0.946 5.939 10.227 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.697 8.919 10.434 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.546 7.623 11.308 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.457 8.731 10.255 1.00 0.00 H new ATOM 2079 N ARG B 433 6.498 5.938 10.498 1.00 0.00 N ATOM 2080 CA ARG B 433 7.258 5.868 11.737 1.00 0.00 C ATOM 2081 C ARG B 433 8.338 6.938 11.721 1.00 0.00 C ATOM 2082 O ARG B 433 8.849 7.342 12.765 1.00 0.00 O ATOM 2083 CB ARG B 433 7.884 4.482 11.913 1.00 0.00 C ATOM 2084 CG ARG B 433 6.898 3.338 11.733 1.00 0.00 C ATOM 2085 CD ARG B 433 7.473 2.023 12.234 1.00 0.00 C ATOM 2086 NE ARG B 433 8.921 1.957 12.059 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.690 1.031 12.623 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.151 0.102 13.403 1.00 0.00 N ATOM 2089 NH2 ARG B 433 10.999 1.035 12.411 1.00 0.00 N ATOM 0 H ARG B 433 6.766 5.247 9.797 1.00 0.00 H new ATOM 0 HA ARG B 433 6.586 6.041 12.578 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.696 4.366 11.195 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.326 4.416 12.907 1.00 0.00 H new ATOM 0 HG2 ARG B 433 5.977 3.562 12.271 1.00 0.00 H new ATOM 0 HG3 ARG B 433 6.637 3.244 10.679 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.229 1.899 13.289 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.005 1.196 11.700 1.00 0.00 H new ATOM 0 HE ARG B 433 9.367 2.661 11.471 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.145 0.098 13.571 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.743 -0.608 13.835 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.417 1.749 11.815 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.588 0.324 12.844 1.00 0.00 H new ATOM 2103 N ASP B 434 8.659 7.408 10.519 1.00 0.00 N ATOM 2104 CA ASP B 434 9.653 8.449 10.344 1.00 0.00 C ATOM 2105 C ASP B 434 8.968 9.808 10.324 1.00 0.00 C ATOM 2106 O ASP B 434 9.273 10.664 9.495 1.00 0.00 O ATOM 2107 CB ASP B 434 10.426 8.228 9.045 1.00 0.00 C ATOM 2108 CG ASP B 434 10.578 6.757 8.708 1.00 0.00 C ATOM 2109 OD1 ASP B 434 9.548 6.055 8.634 1.00 0.00 O ATOM 2110 OD2 ASP B 434 11.728 6.308 8.519 1.00 0.00 O ATOM 0 H ASP B 434 8.239 7.078 9.650 1.00 0.00 H new ATOM 0 HA ASP B 434 10.357 8.415 11.175 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.911 8.734 8.228 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.413 8.683 9.130 1.00 0.00 H new ATOM 2115 N LYS B 435 8.031 9.988 11.247 1.00 0.00 N ATOM 2116 CA LYS B 435 7.290 11.237 11.339 1.00 0.00 C ATOM 2117 C LYS B 435 8.233 12.413 11.133 1.00 0.00 C ATOM 2118 O LYS B 435 8.030 13.235 10.239 1.00 0.00 O ATOM 2119 CB LYS B 435 6.561 11.344 12.681 1.00 0.00 C ATOM 2120 CG LYS B 435 7.370 12.020 13.776 1.00 0.00 C ATOM 2121 CD LYS B 435 6.575 12.133 15.063 1.00 0.00 C ATOM 2122 CE LYS B 435 6.804 10.923 15.953 1.00 0.00 C ATOM 2123 NZ LYS B 435 7.506 11.288 17.215 1.00 0.00 N ATOM 0 H LYS B 435 7.768 9.287 11.939 1.00 0.00 H new ATOM 0 HA LYS B 435 6.534 11.255 10.554 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.634 11.898 12.535 1.00 0.00 H new ATOM 0 HB3 LYS B 435 6.286 10.343 13.013 1.00 0.00 H new ATOM 0 HG2 LYS B 435 8.283 11.453 13.959 1.00 0.00 H new ATOM 0 HG3 LYS B 435 7.673 13.013 13.446 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.864 13.040 15.595 1.00 0.00 H new ATOM 0 HD3 LYS B 435 5.514 12.223 14.832 1.00 0.00 H new ATOM 0 HE2 LYS B 435 5.846 10.461 16.191 1.00 0.00 H new ATOM 0 HE3 LYS B 435 7.391 10.180 15.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 7.704 10.427 17.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 8.401 11.768 16.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 6.904 11.925 17.775 1.00 0.00 H new ATOM 2137 N LYS B 436 9.274 12.488 11.958 1.00 0.00 N ATOM 2138 CA LYS B 436 10.245 13.553 11.856 1.00 0.00 C ATOM 2139 C LYS B 436 10.723 13.672 10.417 1.00 0.00 C ATOM 2140 O LYS B 436 11.003 14.767 9.929 1.00 0.00 O ATOM 2141 CB LYS B 436 11.412 13.273 12.796 1.00 0.00 C ATOM 2142 CG LYS B 436 11.249 13.904 14.169 1.00 0.00 C ATOM 2143 CD LYS B 436 10.340 13.073 15.062 1.00 0.00 C ATOM 2144 CE LYS B 436 11.055 11.842 15.593 1.00 0.00 C ATOM 2145 NZ LYS B 436 12.375 12.179 16.193 1.00 0.00 N ATOM 0 H LYS B 436 9.460 11.818 12.704 1.00 0.00 H new ATOM 0 HA LYS B 436 9.787 14.499 12.147 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.525 12.195 12.911 1.00 0.00 H new ATOM 0 HB3 LYS B 436 12.331 13.643 12.342 1.00 0.00 H new ATOM 0 HG2 LYS B 436 12.226 14.009 14.640 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.837 14.908 14.062 1.00 0.00 H new ATOM 0 HD2 LYS B 436 9.993 13.682 15.897 1.00 0.00 H new ATOM 0 HD3 LYS B 436 9.457 12.768 14.501 1.00 0.00 H new ATOM 0 HE2 LYS B 436 10.430 11.355 16.342 1.00 0.00 H new ATOM 0 HE3 LYS B 436 11.197 11.127 14.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 12.642 11.445 16.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 13.094 12.230 15.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 12.312 13.098 16.676 1.00 0.00 H new ATOM 2159 N MET B 437 10.781 12.534 9.731 1.00 0.00 N ATOM 2160 CA MET B 437 11.183 12.510 8.335 1.00 0.00 C ATOM 2161 C MET B 437 10.095 13.162 7.493 1.00 0.00 C ATOM 2162 O MET B 437 10.364 14.069 6.706 1.00 0.00 O ATOM 2163 CB MET B 437 11.420 11.069 7.871 1.00 0.00 C ATOM 2164 CG MET B 437 12.147 10.960 6.538 1.00 0.00 C ATOM 2165 SD MET B 437 11.041 11.145 5.125 1.00 0.00 S ATOM 2166 CE MET B 437 10.171 9.581 5.170 1.00 0.00 C ATOM 0 H MET B 437 10.554 11.619 10.122 1.00 0.00 H new ATOM 0 HA MET B 437 12.115 13.062 8.218 1.00 0.00 H new ATOM 0 HB2 MET B 437 11.997 10.543 8.632 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.459 10.561 7.792 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.924 11.723 6.489 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.646 9.993 6.479 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.004 9.228 4.152 1.00 0.00 H new ATOM 0 HE2 MET B 437 10.767 8.849 5.714 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.212 9.712 5.671 1.00 0.00 H new ATOM 2176 N LEU B 438 8.861 12.696 7.673 1.00 0.00 N ATOM 2177 CA LEU B 438 7.732 13.242 6.932 1.00 0.00 C ATOM 2178 C LEU B 438 7.702 14.758 7.071 1.00 0.00 C ATOM 2179 O LEU B 438 7.587 15.476 6.080 1.00 0.00 O ATOM 2180 CB LEU B 438 6.410 12.653 7.433 1.00 0.00 C ATOM 2181 CG LEU B 438 6.396 11.136 7.615 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.119 10.700 8.316 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.535 10.435 6.273 1.00 0.00 C ATOM 0 H LEU B 438 8.621 11.946 8.322 1.00 0.00 H new ATOM 0 HA LEU B 438 7.854 12.975 5.882 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.163 13.119 8.387 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.621 12.925 6.731 1.00 0.00 H new ATOM 0 HG LEU B 438 7.246 10.854 8.237 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.123 9.617 8.439 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.061 11.176 9.295 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.257 10.994 7.718 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.523 9.355 6.423 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.706 10.720 5.626 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.476 10.726 5.806 1.00 0.00 H new ATOM 2195 N ASP B 439 7.814 15.246 8.304 1.00 0.00 N ATOM 2196 CA ASP B 439 7.807 16.681 8.547 1.00 0.00 C ATOM 2197 C ASP B 439 9.021 17.323 7.887 1.00 0.00 C ATOM 2198 O ASP B 439 8.893 18.269 7.109 1.00 0.00 O ATOM 2199 CB ASP B 439 7.812 16.960 10.053 1.00 0.00 C ATOM 2200 CG ASP B 439 7.845 18.442 10.365 1.00 0.00 C ATOM 2201 OD1 ASP B 439 8.937 19.043 10.279 1.00 0.00 O ATOM 2202 OD2 ASP B 439 6.779 19.004 10.694 1.00 0.00 O ATOM 0 H ASP B 439 7.910 14.672 9.142 1.00 0.00 H new ATOM 0 HA ASP B 439 6.903 17.111 8.116 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.925 16.516 10.505 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.677 16.476 10.507 1.00 0.00 H new ATOM 2207 N PHE B 440 10.199 16.791 8.197 1.00 0.00 N ATOM 2208 CA PHE B 440 11.435 17.306 7.624 1.00 0.00 C ATOM 2209 C PHE B 440 11.266 17.456 6.116 1.00 0.00 C ATOM 2210 O PHE B 440 11.593 18.494 5.541 1.00 0.00 O ATOM 2211 CB PHE B 440 12.606 16.372 7.956 1.00 0.00 C ATOM 2212 CG PHE B 440 13.671 16.319 6.896 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.458 15.618 5.721 1.00 0.00 C ATOM 2214 CD2 PHE B 440 14.883 16.968 7.074 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.432 15.563 4.743 1.00 0.00 C ATOM 2216 CE2 PHE B 440 15.861 16.916 6.099 1.00 0.00 C ATOM 2217 CZ PHE B 440 15.636 16.212 4.933 1.00 0.00 C ATOM 0 H PHE B 440 10.323 16.008 8.838 1.00 0.00 H new ATOM 0 HA PHE B 440 11.657 18.283 8.053 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.058 16.694 8.894 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.219 15.366 8.117 1.00 0.00 H new ATOM 0 HD1 PHE B 440 12.519 15.108 5.567 1.00 0.00 H new ATOM 0 HD2 PHE B 440 15.065 17.520 7.984 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.252 15.013 3.831 1.00 0.00 H new ATOM 0 HE2 PHE B 440 16.801 17.426 6.249 1.00 0.00 H new ATOM 0 HZ PHE B 440 16.400 16.169 4.171 1.00 0.00 H new ATOM 2227 N TYR B 441 10.717 16.421 5.490 1.00 0.00 N ATOM 2228 CA TYR B 441 10.465 16.446 4.057 1.00 0.00 C ATOM 2229 C TYR B 441 9.406 17.491 3.753 1.00 0.00 C ATOM 2230 O TYR B 441 9.488 18.219 2.769 1.00 0.00 O ATOM 2231 CB TYR B 441 10.001 15.070 3.576 1.00 0.00 C ATOM 2232 CG TYR B 441 11.029 14.360 2.732 1.00 0.00 C ATOM 2233 CD1 TYR B 441 12.109 13.718 3.320 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.929 14.348 1.350 1.00 0.00 C ATOM 2235 CE1 TYR B 441 13.061 13.078 2.550 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.876 13.715 0.574 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.940 13.080 1.178 1.00 0.00 C ATOM 2238 OH TYR B 441 13.886 12.449 0.408 1.00 0.00 O ATOM 0 H TYR B 441 10.439 15.556 5.953 1.00 0.00 H new ATOM 0 HA TYR B 441 11.387 16.700 3.533 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.760 14.452 4.441 1.00 0.00 H new ATOM 0 HB3 TYR B 441 9.083 15.184 3.000 1.00 0.00 H new ATOM 0 HD1 TYR B 441 12.207 13.718 4.396 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.096 14.843 0.873 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.895 12.579 3.021 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.785 13.716 -0.502 1.00 0.00 H new ATOM 0 HH TYR B 441 13.474 12.135 -0.424 1.00 0.00 H new ATOM 2248 N ALA B 442 8.408 17.545 4.622 1.00 0.00 N ATOM 2249 CA ALA B 442 7.316 18.493 4.465 1.00 0.00 C ATOM 2250 C ALA B 442 7.884 19.902 4.332 1.00 0.00 C ATOM 2251 O ALA B 442 7.625 20.596 3.347 1.00 0.00 O ATOM 2252 CB ALA B 442 6.350 18.418 5.639 1.00 0.00 C ATOM 0 H ALA B 442 8.332 16.944 5.443 1.00 0.00 H new ATOM 0 HA ALA B 442 6.759 18.239 3.563 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.544 19.138 5.494 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.932 17.413 5.703 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.881 18.649 6.562 1.00 0.00 H new ATOM 2258 N LYS B 443 8.670 20.318 5.320 1.00 0.00 N ATOM 2259 CA LYS B 443 9.280 21.641 5.298 1.00 0.00 C ATOM 2260 C LYS B 443 10.181 21.773 4.078 1.00 0.00 C ATOM 2261 O LYS B 443 10.379 22.864 3.551 1.00 0.00 O ATOM 2262 CB LYS B 443 10.077 21.887 6.585 1.00 0.00 C ATOM 2263 CG LYS B 443 11.535 21.460 6.502 1.00 0.00 C ATOM 2264 CD LYS B 443 11.995 20.793 7.789 1.00 0.00 C ATOM 2265 CE LYS B 443 13.296 20.033 7.591 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.415 20.938 7.209 1.00 0.00 N ATOM 0 H LYS B 443 8.898 19.760 6.143 1.00 0.00 H new ATOM 0 HA LYS B 443 8.492 22.392 5.238 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.033 22.948 6.830 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.598 21.351 7.405 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.667 20.772 5.667 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.159 22.330 6.299 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.128 21.548 8.563 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.223 20.109 8.141 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.552 19.507 8.510 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.161 19.277 6.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.301 20.395 7.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.220 21.357 6.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.506 21.695 7.917 1.00 0.00 H new ATOM 2280 N GLN B 444 10.711 20.641 3.631 1.00 0.00 N ATOM 2281 CA GLN B 444 11.578 20.608 2.461 1.00 0.00 C ATOM 2282 C GLN B 444 10.770 20.925 1.203 1.00 0.00 C ATOM 2283 O GLN B 444 11.071 21.873 0.478 1.00 0.00 O ATOM 2284 CB GLN B 444 12.255 19.231 2.358 1.00 0.00 C ATOM 2285 CG GLN B 444 12.063 18.512 1.029 1.00 0.00 C ATOM 2286 CD GLN B 444 12.588 19.301 -0.157 1.00 0.00 C ATOM 2287 OE1 GLN B 444 12.112 19.143 -1.281 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.576 20.156 0.087 1.00 0.00 N ATOM 0 H GLN B 444 10.554 19.731 4.064 1.00 0.00 H new ATOM 0 HA GLN B 444 12.356 21.365 2.560 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.323 19.355 2.535 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.872 18.595 3.156 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.569 17.547 1.068 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.002 18.310 0.882 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.942 20.256 1.034 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.969 20.712 -0.673 1.00 0.00 H new ATOM 2297 N ARG B 445 9.751 20.110 0.950 1.00 0.00 N ATOM 2298 CA ARG B 445 8.900 20.279 -0.218 1.00 0.00 C ATOM 2299 C ARG B 445 8.323 21.690 -0.263 1.00 0.00 C ATOM 2300 O ARG B 445 7.988 22.196 -1.331 1.00 0.00 O ATOM 2301 CB ARG B 445 7.783 19.220 -0.208 1.00 0.00 C ATOM 2302 CG ARG B 445 6.369 19.784 -0.178 1.00 0.00 C ATOM 2303 CD ARG B 445 5.938 20.275 -1.549 1.00 0.00 C ATOM 2304 NE ARG B 445 4.535 19.976 -1.820 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.765 20.708 -2.621 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.262 21.773 -3.233 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.497 20.371 -2.811 1.00 0.00 N ATOM 0 H ARG B 445 9.495 19.321 1.544 1.00 0.00 H new ATOM 0 HA ARG B 445 9.499 20.139 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.890 18.591 -1.092 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.921 18.575 0.660 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.677 19.017 0.169 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.319 20.606 0.537 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.099 21.351 -1.616 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.562 19.811 -2.313 1.00 0.00 H new ATOM 0 HE ARG B 445 4.122 19.160 -1.370 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.238 22.034 -3.091 1.00 0.00 H new ATOM 0 HH12 ARG B 445 3.669 22.332 -3.846 1.00 0.00 H new ATOM 0 HH21 ARG B 445 2.112 19.551 -2.343 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.907 20.932 -3.425 1.00 0.00 H new ATOM 2321 N ALA B 446 8.214 22.326 0.897 1.00 0.00 N ATOM 2322 CA ALA B 446 7.689 23.680 0.965 1.00 0.00 C ATOM 2323 C ALA B 446 8.812 24.696 0.791 1.00 0.00 C ATOM 2324 O ALA B 446 8.700 25.638 0.005 1.00 0.00 O ATOM 2325 CB ALA B 446 6.960 23.920 2.279 1.00 0.00 C ATOM 0 H ALA B 446 8.481 21.927 1.797 1.00 0.00 H new ATOM 0 HA ALA B 446 6.973 23.804 0.152 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.578 24.941 2.302 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.129 23.220 2.367 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.650 23.772 3.110 1.00 0.00 H new ATOM 2331 N ALA B 447 9.894 24.499 1.539 1.00 0.00 N ATOM 2332 CA ALA B 447 11.042 25.398 1.485 1.00 0.00 C ATOM 2333 C ALA B 447 11.500 25.642 0.049 1.00 0.00 C ATOM 2334 O ALA B 447 12.040 26.702 -0.264 1.00 0.00 O ATOM 2335 CB ALA B 447 12.195 24.854 2.315 1.00 0.00 C ATOM 0 H ALA B 447 10.000 23.722 2.192 1.00 0.00 H new ATOM 0 HA ALA B 447 10.724 26.352 1.905 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.039 25.541 2.259 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.879 24.751 3.353 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.494 23.880 1.928 1.00 0.00 H new ATOM 2341 N ILE B 448 11.289 24.658 -0.818 1.00 0.00 N ATOM 2342 CA ILE B 448 11.692 24.778 -2.215 1.00 0.00 C ATOM 2343 C ILE B 448 11.257 26.118 -2.797 1.00 0.00 C ATOM 2344 O ILE B 448 10.218 26.662 -2.425 1.00 0.00 O ATOM 2345 CB ILE B 448 11.104 23.640 -3.068 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.577 23.680 -3.032 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.611 22.292 -2.579 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.932 22.474 -3.680 1.00 0.00 C ATOM 0 H ILE B 448 10.843 23.772 -0.580 1.00 0.00 H new ATOM 0 HA ILE B 448 12.780 24.712 -2.240 1.00 0.00 H new ATOM 0 HB ILE B 448 11.430 23.778 -4.099 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.246 23.747 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.232 24.583 -3.536 1.00 0.00 H new ATOM 0 HG21 ILE B 448 11.185 21.499 -3.193 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.698 22.264 -2.652 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.313 22.146 -1.541 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.847 22.565 -3.620 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.234 22.418 -4.726 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.249 21.569 -3.161 1.00 0.00 H new