USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 895 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: A 313 ASN : amide:sc= 0.918 K(o=1.7,f=0.62) USER MOD Set 1.2: A 315 SER OG : rot -117:sc= 0.806 USER MOD Set 2.1: A 275 SER OG : rot 150:sc= 0.712 USER MOD Set 2.2: A 284 GLN : amide:sc= 0.672 X(o=1.4,f=1.5) USER MOD Set 3.1: A 262 ASN : amide:sc= 0.471 K(o=0.92,f=-1!) USER MOD Set 3.2: A 265 THR OG1 : rot -150:sc= 0.452 USER MOD Set 4.1: A 237 SER OG : rot 82:sc= 1.14 USER MOD Set 4.2: A 247 THR OG1 : rot -120:sc= 0 USER MOD Set 5.1: A 229 ASN : amide:sc= 1.11 K(o=2.3,f=-5.7!) USER MOD Set 5.2: A 232 GLN : amide:sc= 1.16 K(o=2.3,f=-0.99) USER MOD Set 6.1: A 223 LYS NZ :NH3+ -174:sc= 2.07 (180deg=1.92) USER MOD Set 6.2: A 266 CYS SG : rot 58:sc= -0.954 USER MOD Single : A 214 MET CE :methyl -176:sc= 0 (180deg=-0.0188) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 MET CE :methyl -172:sc= 0 (180deg=-0.0606) USER MOD Single : A 255 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.19) USER MOD Single : A 258 SER OG : rot 180:sc= 0.0194 USER MOD Single : A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 278 SER OG : rot 88:sc= 0.878 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 GLN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.0952 USER MOD Single : A 289 SER OG : rot 180:sc= 0.00408 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 295 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.032) USER MOD Single : A 296 SER OG : rot 69:sc= 0.732 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 34:sc= -0.0296 USER MOD Single : A 316 THR OG1 : rot 162:sc= 0.719 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot -127:sc= -1.05 USER MOD Single : A 321 ASN : amide:sc= 1.43 K(o=1.4,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 6.747 -9.320 -1.959 1.00 0.00 N ATOM 2 CA MET A 214 7.389 -9.326 -0.625 1.00 0.00 C ATOM 3 C MET A 214 6.713 -8.292 0.287 1.00 0.00 C ATOM 4 O MET A 214 5.800 -8.655 1.034 1.00 0.00 O ATOM 5 CB MET A 214 8.924 -9.172 -0.725 1.00 0.00 C ATOM 6 CG MET A 214 9.622 -9.328 0.639 1.00 0.00 C ATOM 7 SD MET A 214 11.431 -9.168 0.618 1.00 0.00 S ATOM 8 CE MET A 214 11.903 -10.702 -0.232 1.00 0.00 C ATOM 0 HA MET A 214 7.240 -10.300 -0.159 1.00 0.00 H new ATOM 0 HB2 MET A 214 9.316 -9.917 -1.418 1.00 0.00 H new ATOM 0 HB3 MET A 214 9.161 -8.193 -1.141 1.00 0.00 H new ATOM 0 HG2 MET A 214 9.217 -8.581 1.322 1.00 0.00 H new ATOM 0 HG3 MET A 214 9.366 -10.305 1.048 1.00 0.00 H new ATOM 0 HE1 MET A 214 12.990 -10.784 -0.258 1.00 0.00 H new ATOM 0 HE2 MET A 214 11.488 -11.557 0.302 1.00 0.00 H new ATOM 0 HE3 MET A 214 11.515 -10.688 -1.251 1.00 0.00 H new ATOM 18 N LYS A 215 7.124 -7.014 0.248 1.00 0.00 N ATOM 19 CA LYS A 215 6.563 -5.912 1.040 1.00 0.00 C ATOM 20 C LYS A 215 6.557 -4.648 0.178 1.00 0.00 C ATOM 21 O LYS A 215 7.235 -4.596 -0.854 1.00 0.00 O ATOM 22 CB LYS A 215 7.396 -5.675 2.319 1.00 0.00 C ATOM 23 CG LYS A 215 7.271 -6.807 3.350 1.00 0.00 C ATOM 24 CD LYS A 215 8.010 -6.455 4.646 1.00 0.00 C ATOM 25 CE LYS A 215 7.880 -7.606 5.654 1.00 0.00 C ATOM 26 NZ LYS A 215 8.584 -7.309 6.929 1.00 0.00 N ATOM 0 H LYS A 215 7.885 -6.711 -0.360 1.00 0.00 H new ATOM 0 HA LYS A 215 5.547 -6.166 1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 215 8.444 -5.559 2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 215 7.082 -4.738 2.780 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.219 -6.992 3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.678 -7.729 2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 215 9.062 -6.263 4.434 1.00 0.00 H new ATOM 0 HD3 LYS A 215 7.599 -5.540 5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 215 6.826 -7.793 5.857 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.288 -8.518 5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.472 -8.111 7.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 9.595 -7.155 6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 8.178 -6.453 7.359 1.00 0.00 H new ATOM 40 N ARG A 216 5.808 -3.625 0.605 1.00 0.00 N ATOM 41 CA ARG A 216 5.863 -2.293 -0.003 1.00 0.00 C ATOM 42 C ARG A 216 7.290 -1.751 0.117 1.00 0.00 C ATOM 43 O ARG A 216 7.979 -2.030 1.101 1.00 0.00 O ATOM 44 CB ARG A 216 4.816 -1.383 0.667 1.00 0.00 C ATOM 45 CG ARG A 216 4.705 0.008 0.012 1.00 0.00 C ATOM 46 CD ARG A 216 3.510 0.813 0.540 1.00 0.00 C ATOM 47 NE ARG A 216 3.636 1.142 1.973 1.00 0.00 N ATOM 48 CZ ARG A 216 2.699 1.738 2.724 1.00 0.00 C ATOM 49 NH1 ARG A 216 1.535 2.107 2.189 1.00 0.00 N ATOM 50 NH2 ARG A 216 2.931 1.964 4.014 1.00 0.00 N ATOM 0 H ARG A 216 5.149 -3.698 1.380 1.00 0.00 H new ATOM 0 HA ARG A 216 5.617 -2.334 -1.064 1.00 0.00 H new ATOM 0 HB2 ARG A 216 3.843 -1.873 0.630 1.00 0.00 H new ATOM 0 HB3 ARG A 216 5.072 -1.261 1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 216 5.624 0.566 0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 216 4.612 -0.109 -1.068 1.00 0.00 H new ATOM 0 HD2 ARG A 216 3.416 1.735 -0.034 1.00 0.00 H new ATOM 0 HD3 ARG A 216 2.594 0.244 0.381 1.00 0.00 H new ATOM 0 HE ARG A 216 4.512 0.894 2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 216 1.351 1.936 1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 216 0.828 2.560 2.768 1.00 0.00 H new ATOM 0 HH21 ARG A 216 3.820 1.684 4.429 1.00 0.00 H new ATOM 0 HH22 ARG A 216 2.220 2.417 4.588 1.00 0.00 H new ATOM 64 N LYS A 217 7.714 -0.956 -0.866 1.00 0.00 N ATOM 65 CA LYS A 217 9.068 -0.407 -0.974 1.00 0.00 C ATOM 66 C LYS A 217 8.976 0.988 -1.591 1.00 0.00 C ATOM 67 O LYS A 217 9.531 1.245 -2.660 1.00 0.00 O ATOM 68 CB LYS A 217 10.001 -1.387 -1.720 1.00 0.00 C ATOM 69 CG LYS A 217 9.485 -1.927 -3.072 1.00 0.00 C ATOM 70 CD LYS A 217 10.454 -2.942 -3.700 1.00 0.00 C ATOM 71 CE LYS A 217 11.861 -2.392 -4.002 1.00 0.00 C ATOM 72 NZ LYS A 217 11.854 -1.322 -5.029 1.00 0.00 N ATOM 0 H LYS A 217 7.107 -0.667 -1.633 1.00 0.00 H new ATOM 0 HA LYS A 217 9.528 -0.291 0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 217 10.954 -0.888 -1.892 1.00 0.00 H new ATOM 0 HB3 LYS A 217 10.199 -2.236 -1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 217 8.513 -2.398 -2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 217 9.336 -1.095 -3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 217 10.549 -3.795 -3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 217 10.018 -3.313 -4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 217 12.299 -2.003 -3.083 1.00 0.00 H new ATOM 0 HE3 LYS A 217 12.500 -3.208 -4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 12.826 -0.990 -5.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 11.463 -1.696 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 11.268 -0.528 -4.700 1.00 0.00 H new ATOM 86 N SER A 218 8.219 1.866 -0.929 1.00 0.00 N ATOM 87 CA SER A 218 7.828 3.171 -1.462 1.00 0.00 C ATOM 88 C SER A 218 8.001 4.298 -0.432 1.00 0.00 C ATOM 89 O SER A 218 7.358 5.345 -0.534 1.00 0.00 O ATOM 90 CB SER A 218 6.399 3.089 -2.033 1.00 0.00 C ATOM 91 OG SER A 218 6.211 1.909 -2.813 1.00 0.00 O ATOM 0 H SER A 218 7.855 1.686 0.007 1.00 0.00 H new ATOM 0 HA SER A 218 8.501 3.431 -2.279 1.00 0.00 H new ATOM 0 HB2 SER A 218 5.679 3.104 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.201 3.967 -2.648 1.00 0.00 H new ATOM 0 HG SER A 218 5.294 1.888 -3.158 1.00 0.00 H new ATOM 97 N ILE A 219 8.870 4.098 0.566 1.00 0.00 N ATOM 98 CA ILE A 219 9.235 5.110 1.560 1.00 0.00 C ATOM 99 C ILE A 219 9.960 6.287 0.885 1.00 0.00 C ATOM 100 O ILE A 219 9.689 7.444 1.223 1.00 0.00 O ATOM 101 CB ILE A 219 10.084 4.426 2.664 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.251 3.482 3.562 1.00 0.00 C ATOM 103 CG2 ILE A 219 10.842 5.406 3.563 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.182 4.154 4.437 1.00 0.00 C ATOM 0 H ILE A 219 9.348 3.208 0.707 1.00 0.00 H new ATOM 0 HA ILE A 219 8.347 5.533 2.029 1.00 0.00 H new ATOM 0 HB ILE A 219 10.814 3.845 2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 219 8.761 2.746 2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 219 9.934 2.936 4.213 1.00 0.00 H new ATOM 0 HG21 ILE A 219 11.411 4.850 4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 219 11.523 6.003 2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.132 6.063 4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 219 7.662 3.396 5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 219 8.658 4.868 5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.467 4.675 3.801 1.00 0.00 H new ATOM 116 N PHE A 220 10.839 6.009 -0.087 1.00 0.00 N ATOM 117 CA PHE A 220 11.622 7.010 -0.820 1.00 0.00 C ATOM 118 C PHE A 220 11.763 6.638 -2.304 1.00 0.00 C ATOM 119 O PHE A 220 12.717 7.042 -2.971 1.00 0.00 O ATOM 120 CB PHE A 220 12.990 7.226 -0.124 1.00 0.00 C ATOM 121 CG PHE A 220 13.063 8.311 0.936 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.401 9.549 0.768 1.00 0.00 C ATOM 123 CD2 PHE A 220 13.915 8.131 2.042 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.596 10.589 1.689 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.111 9.173 2.963 1.00 0.00 C ATOM 126 CZ PHE A 220 13.459 10.405 2.779 1.00 0.00 C ATOM 0 H PHE A 220 11.030 5.055 -0.393 1.00 0.00 H new ATOM 0 HA PHE A 220 11.089 7.960 -0.799 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.288 6.284 0.335 1.00 0.00 H new ATOM 0 HB3 PHE A 220 13.728 7.454 -0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 220 11.741 9.695 -0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.420 7.187 2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.082 11.530 1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.762 9.028 3.812 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.623 11.211 3.479 1.00 0.00 H new ATOM 136 N LYS A 221 10.824 5.859 -2.845 1.00 0.00 N ATOM 137 CA LYS A 221 10.774 5.560 -4.272 1.00 0.00 C ATOM 138 C LYS A 221 10.713 6.852 -5.092 1.00 0.00 C ATOM 139 O LYS A 221 10.218 7.876 -4.615 1.00 0.00 O ATOM 140 CB LYS A 221 9.600 4.604 -4.515 1.00 0.00 C ATOM 141 CG LYS A 221 9.452 4.097 -5.954 1.00 0.00 C ATOM 142 CD LYS A 221 8.464 2.922 -5.988 1.00 0.00 C ATOM 143 CE LYS A 221 8.218 2.485 -7.439 1.00 0.00 C ATOM 144 NZ LYS A 221 7.230 1.383 -7.532 1.00 0.00 N ATOM 0 H LYS A 221 10.079 5.420 -2.304 1.00 0.00 H new ATOM 0 HA LYS A 221 11.682 5.059 -4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.711 3.744 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 221 8.677 5.109 -4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 221 9.098 4.901 -6.599 1.00 0.00 H new ATOM 0 HG3 LYS A 221 10.421 3.781 -6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 221 8.859 2.087 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 221 7.523 3.214 -5.523 1.00 0.00 H new ATOM 0 HE2 LYS A 221 7.864 3.338 -8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.160 2.165 -7.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 7.095 1.121 -8.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 7.578 0.559 -7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 6.323 1.695 -7.131 1.00 0.00 H new ATOM 158 N ASP A 222 11.224 6.778 -6.327 1.00 0.00 N ATOM 159 CA ASP A 222 11.421 7.911 -7.237 1.00 0.00 C ATOM 160 C ASP A 222 12.093 9.115 -6.558 1.00 0.00 C ATOM 161 O ASP A 222 11.680 10.266 -6.712 1.00 0.00 O ATOM 162 CB ASP A 222 10.179 8.219 -8.103 1.00 0.00 C ATOM 163 CG ASP A 222 8.947 8.803 -7.376 1.00 0.00 C ATOM 164 OD1 ASP A 222 8.117 8.001 -6.879 1.00 0.00 O ATOM 165 OD2 ASP A 222 8.709 10.035 -7.421 1.00 0.00 O ATOM 0 H ASP A 222 11.523 5.892 -6.735 1.00 0.00 H new ATOM 0 HA ASP A 222 12.159 7.601 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.475 8.919 -8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.875 7.298 -8.599 1.00 0.00 H new ATOM 170 N LYS A 223 13.185 8.849 -5.827 1.00 0.00 N ATOM 171 CA LYS A 223 14.087 9.851 -5.255 1.00 0.00 C ATOM 172 C LYS A 223 15.502 9.285 -5.328 1.00 0.00 C ATOM 173 O LYS A 223 15.681 8.061 -5.344 1.00 0.00 O ATOM 174 CB LYS A 223 13.703 10.128 -3.793 1.00 0.00 C ATOM 175 CG LYS A 223 14.274 11.444 -3.233 1.00 0.00 C ATOM 176 CD LYS A 223 14.201 11.497 -1.705 1.00 0.00 C ATOM 177 CE LYS A 223 15.275 10.595 -1.073 1.00 0.00 C ATOM 178 NZ LYS A 223 15.445 10.870 0.377 1.00 0.00 N ATOM 0 H LYS A 223 13.472 7.894 -5.612 1.00 0.00 H new ATOM 0 HA LYS A 223 14.021 10.790 -5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 223 12.616 10.152 -3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.050 9.301 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.311 11.553 -3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 223 13.722 12.286 -3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.337 12.524 -1.366 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.212 11.180 -1.373 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.001 9.550 -1.215 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.225 10.748 -1.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.245 10.316 0.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.632 11.883 0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.577 10.603 0.885 1.00 0.00 H new ATOM 192 N VAL A 224 16.504 10.156 -5.310 1.00 0.00 N ATOM 193 CA VAL A 224 17.909 9.775 -5.282 1.00 0.00 C ATOM 194 C VAL A 224 18.648 10.675 -4.288 1.00 0.00 C ATOM 195 O VAL A 224 18.187 11.781 -4.000 1.00 0.00 O ATOM 196 CB VAL A 224 18.470 9.794 -6.724 1.00 0.00 C ATOM 197 CG1 VAL A 224 18.345 11.153 -7.423 1.00 0.00 C ATOM 198 CG2 VAL A 224 19.928 9.324 -6.815 1.00 0.00 C ATOM 0 H VAL A 224 16.359 11.166 -5.315 1.00 0.00 H new ATOM 0 HA VAL A 224 18.051 8.755 -4.925 1.00 0.00 H new ATOM 0 HB VAL A 224 17.834 9.080 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.760 11.085 -8.428 1.00 0.00 H new ATOM 0 HG12 VAL A 224 17.294 11.436 -7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 224 18.892 11.906 -6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.258 9.362 -7.853 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.559 9.975 -6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.004 8.301 -6.447 1.00 0.00 H new ATOM 208 N PHE A 225 19.787 10.233 -3.750 1.00 0.00 N ATOM 209 CA PHE A 225 20.654 11.124 -2.978 1.00 0.00 C ATOM 210 C PHE A 225 22.137 10.856 -3.169 1.00 0.00 C ATOM 211 O PHE A 225 22.532 9.778 -3.615 1.00 0.00 O ATOM 212 CB PHE A 225 20.273 11.118 -1.491 1.00 0.00 C ATOM 213 CG PHE A 225 20.435 9.828 -0.698 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.695 9.226 -0.491 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.311 9.321 -0.023 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.823 8.125 0.374 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.445 8.247 0.871 1.00 0.00 C ATOM 218 CZ PHE A 225 20.698 7.643 1.063 1.00 0.00 C ATOM 0 H PHE A 225 20.127 9.275 -3.833 1.00 0.00 H new ATOM 0 HA PHE A 225 20.482 12.124 -3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.866 11.887 -0.995 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.229 11.423 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.565 9.613 -1.000 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.339 9.760 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.784 7.651 0.508 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.583 7.885 1.412 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.797 6.808 1.741 1.00 0.00 H new ATOM 228 N LEU A 226 22.949 11.837 -2.766 1.00 0.00 N ATOM 229 CA LEU A 226 24.405 11.778 -2.716 1.00 0.00 C ATOM 230 C LEU A 226 24.780 11.775 -1.233 1.00 0.00 C ATOM 231 O LEU A 226 24.358 12.672 -0.508 1.00 0.00 O ATOM 232 CB LEU A 226 25.030 13.012 -3.402 1.00 0.00 C ATOM 233 CG LEU A 226 24.397 13.472 -4.731 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.141 14.699 -5.269 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.398 12.378 -5.802 1.00 0.00 C ATOM 0 H LEU A 226 22.587 12.737 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 226 24.773 10.893 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 226 24.989 13.846 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.084 12.800 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 226 23.358 13.718 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.687 15.017 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.079 15.510 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.187 14.444 -5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 226 23.940 12.761 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.424 12.074 -6.011 1.00 0.00 H new ATOM 0 HD23 LEU A 226 23.831 11.518 -5.445 1.00 0.00 H new ATOM 247 N PHE A 227 25.527 10.796 -0.733 1.00 0.00 N ATOM 248 CA PHE A 227 25.868 10.744 0.687 1.00 0.00 C ATOM 249 C PHE A 227 27.253 11.348 0.900 1.00 0.00 C ATOM 250 O PHE A 227 28.194 10.977 0.199 1.00 0.00 O ATOM 251 CB PHE A 227 25.789 9.289 1.170 1.00 0.00 C ATOM 252 CG PHE A 227 25.775 9.023 2.670 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.755 10.032 3.657 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.736 7.685 3.081 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.701 9.702 5.024 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.702 7.352 4.442 1.00 0.00 C ATOM 257 CZ PHE A 227 25.670 8.358 5.421 1.00 0.00 C ATOM 0 H PHE A 227 25.908 10.029 -1.287 1.00 0.00 H new ATOM 0 HA PHE A 227 25.161 11.330 1.274 1.00 0.00 H new ATOM 0 HB2 PHE A 227 24.887 8.847 0.746 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.637 8.752 0.746 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.781 11.070 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.732 6.900 2.340 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.683 10.485 5.768 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.700 6.314 4.740 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.622 8.099 6.468 1.00 0.00 H new ATOM 267 N LEU A 228 27.391 12.249 1.878 1.00 0.00 N ATOM 268 CA LEU A 228 28.652 12.880 2.259 1.00 0.00 C ATOM 269 C LEU A 228 29.533 11.955 3.133 1.00 0.00 C ATOM 270 O LEU A 228 30.323 12.445 3.938 1.00 0.00 O ATOM 271 CB LEU A 228 28.298 14.215 2.957 1.00 0.00 C ATOM 272 CG LEU A 228 29.427 15.257 3.120 1.00 0.00 C ATOM 273 CD1 LEU A 228 30.149 15.528 1.796 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.834 16.570 3.644 1.00 0.00 C ATOM 0 H LEU A 228 26.602 12.567 2.441 1.00 0.00 H new ATOM 0 HA LEU A 228 29.263 13.075 1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.488 14.682 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 228 27.909 13.983 3.948 1.00 0.00 H new ATOM 0 HG LEU A 228 30.153 14.854 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 228 30.935 16.266 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 228 30.590 14.602 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 228 29.436 15.909 1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 228 29.628 17.307 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 228 28.093 16.943 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.358 16.395 4.609 1.00 0.00 H new ATOM 286 N ASN A 229 29.391 10.626 3.048 1.00 0.00 N ATOM 287 CA ASN A 229 30.050 9.665 3.939 1.00 0.00 C ATOM 288 C ASN A 229 30.457 8.422 3.159 1.00 0.00 C ATOM 289 O ASN A 229 29.713 8.001 2.278 1.00 0.00 O ATOM 290 CB ASN A 229 29.068 9.244 5.032 1.00 0.00 C ATOM 291 CG ASN A 229 29.695 8.240 5.981 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.593 7.039 5.764 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.404 8.685 7.003 1.00 0.00 N ATOM 0 H ASN A 229 28.803 10.181 2.344 1.00 0.00 H new ATOM 0 HA ASN A 229 30.934 10.133 4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.744 10.122 5.591 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.178 8.810 4.576 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.875 8.026 7.623 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.481 9.688 7.172 1.00 0.00 H new ATOM 300 N ALA A 230 31.599 7.819 3.510 1.00 0.00 N ATOM 301 CA ALA A 230 32.238 6.752 2.742 1.00 0.00 C ATOM 302 C ALA A 230 32.095 5.346 3.361 1.00 0.00 C ATOM 303 O ALA A 230 32.699 4.405 2.839 1.00 0.00 O ATOM 304 CB ALA A 230 33.714 7.123 2.544 1.00 0.00 C ATOM 0 H ALA A 230 32.113 8.067 4.355 1.00 0.00 H new ATOM 0 HA ALA A 230 31.720 6.680 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.212 6.340 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.783 8.067 2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.197 7.226 3.516 1.00 0.00 H new ATOM 310 N LYS A 231 31.349 5.167 4.462 1.00 0.00 N ATOM 311 CA LYS A 231 31.324 3.904 5.218 1.00 0.00 C ATOM 312 C LYS A 231 29.905 3.489 5.582 1.00 0.00 C ATOM 313 O LYS A 231 29.474 2.414 5.161 1.00 0.00 O ATOM 314 CB LYS A 231 32.229 4.045 6.458 1.00 0.00 C ATOM 315 CG LYS A 231 32.382 2.758 7.292 1.00 0.00 C ATOM 316 CD LYS A 231 33.023 1.563 6.563 1.00 0.00 C ATOM 317 CE LYS A 231 34.433 1.894 6.050 1.00 0.00 C ATOM 318 NZ LYS A 231 35.117 0.708 5.474 1.00 0.00 N ATOM 0 H LYS A 231 30.747 5.892 4.853 1.00 0.00 H new ATOM 0 HA LYS A 231 31.713 3.102 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 231 33.217 4.372 6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 231 31.827 4.831 7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 231 32.982 2.987 8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 231 31.396 2.457 7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 231 33.074 0.710 7.240 1.00 0.00 H new ATOM 0 HD3 LYS A 231 32.392 1.268 5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 231 34.367 2.676 5.293 1.00 0.00 H new ATOM 0 HE3 LYS A 231 35.031 2.293 6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 36.064 0.981 5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 35.205 -0.030 6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 34.562 0.341 4.675 1.00 0.00 H new ATOM 332 N GLN A 232 29.140 4.342 6.267 1.00 0.00 N ATOM 333 CA GLN A 232 27.723 4.097 6.522 1.00 0.00 C ATOM 334 C GLN A 232 26.944 3.976 5.210 1.00 0.00 C ATOM 335 O GLN A 232 25.885 3.352 5.188 1.00 0.00 O ATOM 336 CB GLN A 232 27.117 5.188 7.417 1.00 0.00 C ATOM 337 CG GLN A 232 27.748 5.264 8.819 1.00 0.00 C ATOM 338 CD GLN A 232 28.699 6.454 8.964 1.00 0.00 C ATOM 339 OE1 GLN A 232 29.917 6.321 8.860 1.00 0.00 O ATOM 340 NE2 GLN A 232 28.162 7.639 9.205 1.00 0.00 N ATOM 0 H GLN A 232 29.486 5.218 6.658 1.00 0.00 H new ATOM 0 HA GLN A 232 27.644 3.149 7.055 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.231 6.154 6.925 1.00 0.00 H new ATOM 0 HB3 GLN A 232 26.047 5.007 7.520 1.00 0.00 H new ATOM 0 HG2 GLN A 232 26.959 5.339 9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 232 28.291 4.341 9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 232 27.150 7.733 9.288 1.00 0.00 H new ATOM 0 HE22 GLN A 232 28.760 8.459 9.307 1.00 0.00 H new ATOM 349 N TYR A 233 27.476 4.506 4.101 1.00 0.00 N ATOM 350 CA TYR A 233 26.953 4.289 2.756 1.00 0.00 C ATOM 351 C TYR A 233 26.676 2.810 2.479 1.00 0.00 C ATOM 352 O TYR A 233 25.652 2.480 1.880 1.00 0.00 O ATOM 353 CB TYR A 233 27.952 4.865 1.744 1.00 0.00 C ATOM 354 CG TYR A 233 27.560 4.662 0.293 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.672 5.556 -0.335 1.00 0.00 C ATOM 356 CD2 TYR A 233 28.089 3.578 -0.433 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.282 5.349 -1.669 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.720 3.375 -1.774 1.00 0.00 C ATOM 359 CZ TYR A 233 26.801 4.253 -2.397 1.00 0.00 C ATOM 360 OH TYR A 233 26.432 4.028 -3.692 1.00 0.00 O ATOM 0 H TYR A 233 28.298 5.109 4.120 1.00 0.00 H new ATOM 0 HA TYR A 233 25.995 4.801 2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.066 5.933 1.931 1.00 0.00 H new ATOM 0 HB3 TYR A 233 28.926 4.406 1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 233 26.289 6.405 0.211 1.00 0.00 H new ATOM 0 HD2 TYR A 233 28.782 2.899 0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 233 25.585 6.027 -2.139 1.00 0.00 H new ATOM 0 HE2 TYR A 233 28.138 2.548 -2.329 1.00 0.00 H new ATOM 0 HH TYR A 233 26.891 3.231 -4.029 1.00 0.00 H new ATOM 370 N LYS A 234 27.535 1.910 2.964 1.00 0.00 N ATOM 371 CA LYS A 234 27.385 0.473 2.736 1.00 0.00 C ATOM 372 C LYS A 234 26.144 -0.128 3.414 1.00 0.00 C ATOM 373 O LYS A 234 25.776 -1.248 3.059 1.00 0.00 O ATOM 374 CB LYS A 234 28.663 -0.272 3.171 1.00 0.00 C ATOM 375 CG LYS A 234 29.944 0.151 2.431 1.00 0.00 C ATOM 376 CD LYS A 234 29.875 -0.098 0.914 1.00 0.00 C ATOM 377 CE LYS A 234 31.180 0.281 0.196 1.00 0.00 C ATOM 378 NZ LYS A 234 32.292 -0.662 0.476 1.00 0.00 N ATOM 0 H LYS A 234 28.351 2.157 3.524 1.00 0.00 H new ATOM 0 HA LYS A 234 27.234 0.341 1.665 1.00 0.00 H new ATOM 0 HB2 LYS A 234 28.810 -0.117 4.240 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.511 -1.341 3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 234 30.128 1.210 2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.792 -0.395 2.844 1.00 0.00 H new ATOM 0 HD2 LYS A 234 29.656 -1.150 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 234 29.051 0.477 0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 234 31.001 0.313 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.477 1.285 0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 33.144 -0.355 -0.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 32.487 -0.676 1.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 32.025 -1.617 0.162 1.00 0.00 H new ATOM 392 N LYS A 235 25.473 0.584 4.334 1.00 0.00 N ATOM 393 CA LYS A 235 24.188 0.159 4.912 1.00 0.00 C ATOM 394 C LYS A 235 23.042 1.099 4.528 1.00 0.00 C ATOM 395 O LYS A 235 21.922 0.627 4.312 1.00 0.00 O ATOM 396 CB LYS A 235 24.295 -0.065 6.432 1.00 0.00 C ATOM 397 CG LYS A 235 24.703 1.171 7.249 1.00 0.00 C ATOM 398 CD LYS A 235 24.647 0.878 8.753 1.00 0.00 C ATOM 399 CE LYS A 235 25.077 2.118 9.552 1.00 0.00 C ATOM 400 NZ LYS A 235 25.022 1.883 11.017 1.00 0.00 N ATOM 0 H LYS A 235 25.809 1.475 4.699 1.00 0.00 H new ATOM 0 HA LYS A 235 23.940 -0.808 4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 235 23.333 -0.422 6.799 1.00 0.00 H new ATOM 0 HB3 LYS A 235 25.020 -0.858 6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 235 25.712 1.478 6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 235 24.040 2.003 7.012 1.00 0.00 H new ATOM 0 HD2 LYS A 235 23.636 0.586 9.037 1.00 0.00 H new ATOM 0 HD3 LYS A 235 25.300 0.038 8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 235 26.091 2.399 9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 235 24.430 2.957 9.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 25.320 2.744 11.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 24.049 1.640 11.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 25.658 1.099 11.267 1.00 0.00 H new ATOM 414 N LEU A 236 23.307 2.398 4.352 1.00 0.00 N ATOM 415 CA LEU A 236 22.313 3.344 3.845 1.00 0.00 C ATOM 416 C LEU A 236 21.846 2.912 2.454 1.00 0.00 C ATOM 417 O LEU A 236 20.652 2.977 2.181 1.00 0.00 O ATOM 418 CB LEU A 236 22.868 4.787 3.805 1.00 0.00 C ATOM 419 CG LEU A 236 22.491 5.680 5.007 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.992 6.005 5.039 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.917 5.077 6.350 1.00 0.00 C ATOM 0 H LEU A 236 24.213 2.820 4.557 1.00 0.00 H new ATOM 0 HA LEU A 236 21.463 3.339 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.955 4.737 3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 236 22.515 5.268 2.893 1.00 0.00 H new ATOM 0 HG LEU A 236 23.046 6.607 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.775 6.635 5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.714 6.531 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 236 20.421 5.080 5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 236 22.626 5.748 7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.430 4.112 6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 236 23.999 4.942 6.362 1.00 0.00 H new ATOM 433 N SER A 237 22.755 2.437 1.598 1.00 0.00 N ATOM 434 CA SER A 237 22.424 1.988 0.252 1.00 0.00 C ATOM 435 C SER A 237 21.376 0.861 0.252 1.00 0.00 C ATOM 436 O SER A 237 20.294 1.087 -0.294 1.00 0.00 O ATOM 437 CB SER A 237 23.693 1.619 -0.522 1.00 0.00 C ATOM 438 OG SER A 237 24.547 2.742 -0.620 1.00 0.00 O ATOM 0 H SER A 237 23.746 2.355 1.825 1.00 0.00 H new ATOM 0 HA SER A 237 21.955 2.821 -0.272 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.210 0.802 -0.019 1.00 0.00 H new ATOM 0 HB3 SER A 237 23.430 1.264 -1.519 1.00 0.00 H new ATOM 0 HG SER A 237 25.070 2.828 0.204 1.00 0.00 H new ATOM 444 N PRO A 238 21.604 -0.313 0.878 1.00 0.00 N ATOM 445 CA PRO A 238 20.600 -1.372 0.887 1.00 0.00 C ATOM 446 C PRO A 238 19.343 -0.970 1.665 1.00 0.00 C ATOM 447 O PRO A 238 18.246 -1.334 1.240 1.00 0.00 O ATOM 448 CB PRO A 238 21.279 -2.607 1.487 1.00 0.00 C ATOM 449 CG PRO A 238 22.418 -2.023 2.312 1.00 0.00 C ATOM 450 CD PRO A 238 22.830 -0.797 1.498 1.00 0.00 C ATOM 0 HA PRO A 238 20.248 -1.578 -0.124 1.00 0.00 H new ATOM 0 HB2 PRO A 238 20.590 -3.183 2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 238 21.648 -3.278 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 238 22.092 -1.751 3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.240 -2.730 2.424 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.275 -0.034 2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 238 23.574 -1.057 0.745 1.00 0.00 H new ATOM 458 N ALA A 239 19.466 -0.204 2.762 1.00 0.00 N ATOM 459 CA ALA A 239 18.296 0.226 3.525 1.00 0.00 C ATOM 460 C ALA A 239 17.362 1.086 2.663 1.00 0.00 C ATOM 461 O ALA A 239 16.166 0.803 2.543 1.00 0.00 O ATOM 462 CB ALA A 239 18.736 0.988 4.781 1.00 0.00 C ATOM 0 H ALA A 239 20.358 0.124 3.133 1.00 0.00 H new ATOM 0 HA ALA A 239 17.740 -0.660 3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.856 1.304 5.342 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.350 0.338 5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.315 1.865 4.491 1.00 0.00 H new ATOM 468 N VAL A 240 17.898 2.127 2.029 1.00 0.00 N ATOM 469 CA VAL A 240 17.109 3.055 1.230 1.00 0.00 C ATOM 470 C VAL A 240 16.679 2.396 -0.084 1.00 0.00 C ATOM 471 O VAL A 240 15.593 2.714 -0.564 1.00 0.00 O ATOM 472 CB VAL A 240 17.891 4.372 1.048 1.00 0.00 C ATOM 473 CG1 VAL A 240 17.182 5.364 0.112 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.082 5.047 2.422 1.00 0.00 C ATOM 0 H VAL A 240 18.893 2.349 2.056 1.00 0.00 H new ATOM 0 HA VAL A 240 16.184 3.312 1.745 1.00 0.00 H new ATOM 0 HB VAL A 240 18.848 4.112 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.780 6.271 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.060 4.912 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 240 16.203 5.613 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.635 5.978 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.107 5.260 2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.639 4.381 3.080 1.00 0.00 H new ATOM 484 N LEU A 241 17.440 1.438 -0.630 1.00 0.00 N ATOM 485 CA LEU A 241 17.006 0.653 -1.784 1.00 0.00 C ATOM 486 C LEU A 241 15.771 -0.177 -1.432 1.00 0.00 C ATOM 487 O LEU A 241 14.812 -0.194 -2.204 1.00 0.00 O ATOM 488 CB LEU A 241 18.151 -0.239 -2.291 1.00 0.00 C ATOM 489 CG LEU A 241 17.765 -1.138 -3.484 1.00 0.00 C ATOM 490 CD1 LEU A 241 17.283 -0.326 -4.692 1.00 0.00 C ATOM 491 CD2 LEU A 241 18.973 -1.992 -3.884 1.00 0.00 C ATOM 0 H LEU A 241 18.367 1.190 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 241 16.733 1.336 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 241 18.989 0.394 -2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 241 18.497 -0.869 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 241 16.937 -1.773 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.023 -1.003 -5.505 1.00 0.00 H new ATOM 0 HD12 LEU A 241 16.406 0.258 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 241 18.077 0.346 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 241 18.705 -2.629 -4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 241 19.800 -1.342 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 241 19.274 -2.614 -3.041 1.00 0.00 H new ATOM 503 N PHE A 242 15.747 -0.821 -0.260 1.00 0.00 N ATOM 504 CA PHE A 242 14.549 -1.494 0.234 1.00 0.00 C ATOM 505 C PHE A 242 13.433 -0.476 0.523 1.00 0.00 C ATOM 506 O PHE A 242 12.254 -0.796 0.397 1.00 0.00 O ATOM 507 CB PHE A 242 14.884 -2.344 1.469 1.00 0.00 C ATOM 508 CG PHE A 242 13.766 -3.290 1.871 1.00 0.00 C ATOM 509 CD1 PHE A 242 13.592 -4.501 1.174 1.00 0.00 C ATOM 510 CD2 PHE A 242 12.891 -2.959 2.923 1.00 0.00 C ATOM 511 CE1 PHE A 242 12.546 -5.373 1.524 1.00 0.00 C ATOM 512 CE2 PHE A 242 11.844 -3.832 3.275 1.00 0.00 C ATOM 513 CZ PHE A 242 11.669 -5.039 2.571 1.00 0.00 C ATOM 0 H PHE A 242 16.551 -0.888 0.365 1.00 0.00 H new ATOM 0 HA PHE A 242 14.179 -2.168 -0.539 1.00 0.00 H new ATOM 0 HB2 PHE A 242 15.786 -2.923 1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.109 -1.683 2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 242 14.263 -4.761 0.369 1.00 0.00 H new ATOM 0 HD2 PHE A 242 13.023 -2.032 3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 242 12.416 -6.301 0.988 1.00 0.00 H new ATOM 0 HE2 PHE A 242 11.176 -3.576 4.084 1.00 0.00 H new ATOM 0 HZ PHE A 242 10.862 -5.707 2.835 1.00 0.00 H new ATOM 523 N GLY A 243 13.794 0.768 0.849 1.00 0.00 N ATOM 524 CA GLY A 243 12.865 1.892 0.946 1.00 0.00 C ATOM 525 C GLY A 243 12.353 2.386 -0.416 1.00 0.00 C ATOM 526 O GLY A 243 11.395 3.156 -0.453 1.00 0.00 O ATOM 0 H GLY A 243 14.759 1.025 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.014 1.597 1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.358 2.717 1.460 1.00 0.00 H new ATOM 530 N GLY A 244 12.957 1.969 -1.532 1.00 0.00 N ATOM 531 CA GLY A 244 12.565 2.313 -2.892 1.00 0.00 C ATOM 532 C GLY A 244 13.512 3.304 -3.571 1.00 0.00 C ATOM 533 O GLY A 244 13.492 3.402 -4.799 1.00 0.00 O ATOM 0 H GLY A 244 13.770 1.354 -1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 244 12.517 1.402 -3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 244 11.561 2.736 -2.876 1.00 0.00 H new ATOM 537 N GLY A 245 14.309 4.057 -2.807 1.00 0.00 N ATOM 538 CA GLY A 245 15.106 5.168 -3.325 1.00 0.00 C ATOM 539 C GLY A 245 16.437 4.721 -3.925 1.00 0.00 C ATOM 540 O GLY A 245 16.793 3.540 -3.886 1.00 0.00 O ATOM 0 H GLY A 245 14.419 3.910 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.531 5.697 -4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.297 5.877 -2.519 1.00 0.00 H new ATOM 544 N LYS A 246 17.192 5.687 -4.456 1.00 0.00 N ATOM 545 CA LYS A 246 18.500 5.466 -5.072 1.00 0.00 C ATOM 546 C LYS A 246 19.571 6.243 -4.310 1.00 0.00 C ATOM 547 O LYS A 246 19.316 7.312 -3.746 1.00 0.00 O ATOM 548 CB LYS A 246 18.459 5.870 -6.553 1.00 0.00 C ATOM 549 CG LYS A 246 17.534 4.966 -7.381 1.00 0.00 C ATOM 550 CD LYS A 246 17.549 5.396 -8.851 1.00 0.00 C ATOM 551 CE LYS A 246 16.619 4.503 -9.681 1.00 0.00 C ATOM 552 NZ LYS A 246 16.620 4.872 -11.119 1.00 0.00 N ATOM 0 H LYS A 246 16.903 6.665 -4.469 1.00 0.00 H new ATOM 0 HA LYS A 246 18.752 4.407 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.122 6.903 -6.636 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.467 5.829 -6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 246 17.856 3.928 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 246 16.518 5.018 -6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 246 17.234 6.436 -8.935 1.00 0.00 H new ATOM 0 HD3 LYS A 246 18.564 5.337 -9.243 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.927 3.463 -9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.604 4.576 -9.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.977 4.241 -11.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.301 5.856 -11.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.583 4.777 -11.501 1.00 0.00 H new ATOM 566 N THR A 247 20.791 5.727 -4.341 1.00 0.00 N ATOM 567 CA THR A 247 21.878 6.201 -3.502 1.00 0.00 C ATOM 568 C THR A 247 23.165 6.289 -4.328 1.00 0.00 C ATOM 569 O THR A 247 23.461 5.413 -5.146 1.00 0.00 O ATOM 570 CB THR A 247 21.996 5.246 -2.292 1.00 0.00 C ATOM 571 OG1 THR A 247 22.096 3.891 -2.706 1.00 0.00 O ATOM 572 CG2 THR A 247 20.757 5.333 -1.389 1.00 0.00 C ATOM 0 H THR A 247 21.055 4.958 -4.957 1.00 0.00 H new ATOM 0 HA THR A 247 21.687 7.205 -3.124 1.00 0.00 H new ATOM 0 HB THR A 247 22.893 5.555 -1.755 1.00 0.00 H new ATOM 0 HG1 THR A 247 21.348 3.379 -2.333 1.00 0.00 H new ATOM 0 HG21 THR A 247 20.871 4.650 -0.548 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.649 6.352 -1.017 1.00 0.00 H new ATOM 0 HG23 THR A 247 19.870 5.060 -1.961 1.00 0.00 H new ATOM 580 N ASP A 248 23.937 7.351 -4.106 1.00 0.00 N ATOM 581 CA ASP A 248 25.225 7.637 -4.741 1.00 0.00 C ATOM 582 C ASP A 248 26.110 8.343 -3.706 1.00 0.00 C ATOM 583 O ASP A 248 25.654 8.633 -2.593 1.00 0.00 O ATOM 584 CB ASP A 248 25.012 8.512 -5.988 1.00 0.00 C ATOM 585 CG ASP A 248 26.267 8.658 -6.870 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.189 7.812 -6.786 1.00 0.00 O ATOM 587 OD2 ASP A 248 26.329 9.625 -7.667 1.00 0.00 O ATOM 0 H ASP A 248 23.667 8.076 -3.442 1.00 0.00 H new ATOM 0 HA ASP A 248 25.711 6.718 -5.069 1.00 0.00 H new ATOM 0 HB2 ASP A 248 24.207 8.085 -6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 248 24.684 9.503 -5.673 1.00 0.00 H new ATOM 592 N LEU A 249 27.373 8.619 -4.031 1.00 0.00 N ATOM 593 CA LEU A 249 28.379 9.091 -3.087 1.00 0.00 C ATOM 594 C LEU A 249 29.204 10.169 -3.786 1.00 0.00 C ATOM 595 O LEU A 249 29.848 9.896 -4.802 1.00 0.00 O ATOM 596 CB LEU A 249 29.224 7.884 -2.628 1.00 0.00 C ATOM 597 CG LEU A 249 29.627 7.946 -1.147 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.205 6.589 -0.724 1.00 0.00 C ATOM 599 CD2 LEU A 249 30.654 9.049 -0.853 1.00 0.00 C ATOM 0 H LEU A 249 27.731 8.517 -4.981 1.00 0.00 H new ATOM 0 HA LEU A 249 27.939 9.533 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.661 6.968 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.125 7.828 -3.239 1.00 0.00 H new ATOM 0 HG LEU A 249 28.729 8.183 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.493 6.628 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.453 5.813 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 249 31.081 6.361 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 249 30.900 9.044 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 249 31.558 8.869 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 249 30.235 10.018 -1.123 1.00 0.00 H new ATOM 611 N LEU A 250 29.152 11.399 -3.268 1.00 0.00 N ATOM 612 CA LEU A 250 29.888 12.556 -3.777 1.00 0.00 C ATOM 613 C LEU A 250 30.176 13.472 -2.582 1.00 0.00 C ATOM 614 O LEU A 250 29.402 13.466 -1.621 1.00 0.00 O ATOM 615 CB LEU A 250 29.062 13.270 -4.865 1.00 0.00 C ATOM 616 CG LEU A 250 29.842 14.308 -5.693 1.00 0.00 C ATOM 617 CD1 LEU A 250 31.029 13.689 -6.444 1.00 0.00 C ATOM 618 CD2 LEU A 250 28.904 14.953 -6.719 1.00 0.00 C ATOM 0 H LEU A 250 28.577 11.623 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 250 30.828 12.258 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 250 28.653 12.520 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.215 13.767 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 250 30.231 15.048 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 250 31.544 14.464 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 250 31.720 13.243 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 250 30.667 12.920 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 250 29.456 15.688 -7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 250 28.506 14.185 -7.382 1.00 0.00 H new ATOM 0 HD23 LEU A 250 28.082 15.446 -6.201 1.00 0.00 H new ATOM 630 N MET A 251 31.259 14.257 -2.637 1.00 0.00 N ATOM 631 CA MET A 251 31.759 14.982 -1.465 1.00 0.00 C ATOM 632 C MET A 251 32.082 16.469 -1.679 1.00 0.00 C ATOM 633 O MET A 251 32.211 17.193 -0.691 1.00 0.00 O ATOM 634 CB MET A 251 32.963 14.178 -0.942 1.00 0.00 C ATOM 635 CG MET A 251 33.629 14.776 0.298 1.00 0.00 C ATOM 636 SD MET A 251 34.707 13.649 1.230 1.00 0.00 S ATOM 637 CE MET A 251 33.469 12.577 2.018 1.00 0.00 C ATOM 0 H MET A 251 31.807 14.406 -3.484 1.00 0.00 H new ATOM 0 HA MET A 251 30.958 15.042 -0.728 1.00 0.00 H new ATOM 0 HB2 MET A 251 32.635 13.164 -0.711 1.00 0.00 H new ATOM 0 HB3 MET A 251 33.705 14.100 -1.736 1.00 0.00 H new ATOM 0 HG2 MET A 251 34.216 15.641 -0.009 1.00 0.00 H new ATOM 0 HG3 MET A 251 32.850 15.141 0.967 1.00 0.00 H new ATOM 0 HE1 MET A 251 33.960 11.921 2.737 1.00 0.00 H new ATOM 0 HE2 MET A 251 32.731 13.191 2.533 1.00 0.00 H new ATOM 0 HE3 MET A 251 32.972 11.975 1.257 1.00 0.00 H new ATOM 647 N GLY A 252 32.183 16.967 -2.916 1.00 0.00 N ATOM 648 CA GLY A 252 32.501 18.383 -3.124 1.00 0.00 C ATOM 649 C GLY A 252 32.809 18.748 -4.570 1.00 0.00 C ATOM 650 O GLY A 252 32.584 19.892 -4.967 1.00 0.00 O ATOM 0 H GLY A 252 32.053 16.425 -3.770 1.00 0.00 H new ATOM 0 HA2 GLY A 252 31.661 18.987 -2.780 1.00 0.00 H new ATOM 0 HA3 GLY A 252 33.358 18.646 -2.504 1.00 0.00 H new ATOM 654 N GLU A 253 33.272 17.791 -5.379 1.00 0.00 N ATOM 655 CA GLU A 253 33.405 17.950 -6.825 1.00 0.00 C ATOM 656 C GLU A 253 32.009 17.815 -7.449 1.00 0.00 C ATOM 657 O GLU A 253 31.711 16.831 -8.128 1.00 0.00 O ATOM 658 CB GLU A 253 34.437 16.951 -7.371 1.00 0.00 C ATOM 659 CG GLU A 253 34.848 17.280 -8.813 1.00 0.00 C ATOM 660 CD GLU A 253 35.811 16.231 -9.390 1.00 0.00 C ATOM 661 OE1 GLU A 253 37.049 16.386 -9.251 1.00 0.00 O ATOM 662 OE2 GLU A 253 35.329 15.249 -10.003 1.00 0.00 O ATOM 0 H GLU A 253 33.568 16.875 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 253 33.788 18.936 -7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 253 35.320 16.956 -6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 253 34.022 15.944 -7.333 1.00 0.00 H new ATOM 0 HG2 GLU A 253 33.958 17.339 -9.439 1.00 0.00 H new ATOM 0 HG3 GLU A 253 35.322 18.261 -8.840 1.00 0.00 H new ATOM 669 N LEU A 254 31.111 18.754 -7.126 1.00 0.00 N ATOM 670 CA LEU A 254 29.739 18.802 -7.617 1.00 0.00 C ATOM 671 C LEU A 254 29.786 18.884 -9.143 1.00 0.00 C ATOM 672 O LEU A 254 30.110 19.933 -9.706 1.00 0.00 O ATOM 673 CB LEU A 254 28.963 19.984 -7.003 1.00 0.00 C ATOM 674 CG LEU A 254 28.785 19.920 -5.472 1.00 0.00 C ATOM 675 CD1 LEU A 254 28.039 21.171 -5.000 1.00 0.00 C ATOM 676 CD2 LEU A 254 28.037 18.664 -5.006 1.00 0.00 C ATOM 0 H LEU A 254 31.332 19.524 -6.495 1.00 0.00 H new ATOM 0 HA LEU A 254 29.203 17.902 -7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 254 29.480 20.910 -7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 254 27.978 20.033 -7.467 1.00 0.00 H new ATOM 0 HG LEU A 254 29.781 19.874 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 254 27.910 21.131 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 254 28.613 22.059 -5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 254 27.062 21.215 -5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 254 27.944 18.678 -3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 254 27.044 18.644 -5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 254 28.591 17.776 -5.311 1.00 0.00 H new ATOM 688 N LYS A 255 29.511 17.749 -9.791 1.00 0.00 N ATOM 689 CA LYS A 255 29.703 17.560 -11.232 1.00 0.00 C ATOM 690 C LYS A 255 28.963 18.622 -12.046 1.00 0.00 C ATOM 691 O LYS A 255 29.511 19.141 -13.022 1.00 0.00 O ATOM 692 CB LYS A 255 29.242 16.152 -11.646 1.00 0.00 C ATOM 693 CG LYS A 255 29.926 14.989 -10.902 1.00 0.00 C ATOM 694 CD LYS A 255 31.436 14.899 -11.156 1.00 0.00 C ATOM 695 CE LYS A 255 31.998 13.667 -10.434 1.00 0.00 C ATOM 696 NZ LYS A 255 33.418 13.406 -10.775 1.00 0.00 N ATOM 0 H LYS A 255 29.143 16.922 -9.322 1.00 0.00 H new ATOM 0 HA LYS A 255 30.767 17.667 -11.443 1.00 0.00 H new ATOM 0 HB2 LYS A 255 28.166 16.079 -11.489 1.00 0.00 H new ATOM 0 HB3 LYS A 255 29.417 16.030 -12.715 1.00 0.00 H new ATOM 0 HG2 LYS A 255 29.752 15.102 -9.832 1.00 0.00 H new ATOM 0 HG3 LYS A 255 29.459 14.051 -11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 255 31.633 14.829 -12.226 1.00 0.00 H new ATOM 0 HD3 LYS A 255 31.931 15.802 -10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 255 31.907 13.808 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 255 31.399 12.794 -10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 33.789 12.651 -10.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 33.488 13.111 -11.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 33.975 14.273 -10.631 1.00 0.00 H new ATOM 710 N ASP A 256 27.740 18.959 -11.636 1.00 0.00 N ATOM 711 CA ASP A 256 26.957 20.085 -12.145 1.00 0.00 C ATOM 712 C ASP A 256 25.915 20.447 -11.079 1.00 0.00 C ATOM 713 O ASP A 256 25.700 19.676 -10.140 1.00 0.00 O ATOM 714 CB ASP A 256 26.289 19.715 -13.483 1.00 0.00 C ATOM 715 CG ASP A 256 25.548 20.891 -14.149 1.00 0.00 C ATOM 716 OD1 ASP A 256 25.931 22.065 -13.930 1.00 0.00 O ATOM 717 OD2 ASP A 256 24.587 20.641 -14.911 1.00 0.00 O ATOM 0 H ASP A 256 27.249 18.435 -10.912 1.00 0.00 H new ATOM 0 HA ASP A 256 27.599 20.945 -12.339 1.00 0.00 H new ATOM 0 HB2 ASP A 256 27.050 19.341 -14.168 1.00 0.00 H new ATOM 0 HB3 ASP A 256 25.584 18.901 -13.315 1.00 0.00 H new ATOM 722 N ALA A 257 25.259 21.602 -11.194 1.00 0.00 N ATOM 723 CA ALA A 257 24.226 22.058 -10.265 1.00 0.00 C ATOM 724 C ALA A 257 22.874 21.352 -10.467 1.00 0.00 C ATOM 725 O ALA A 257 21.930 21.628 -9.723 1.00 0.00 O ATOM 726 CB ALA A 257 24.072 23.578 -10.399 1.00 0.00 C ATOM 0 H ALA A 257 25.435 22.261 -11.953 1.00 0.00 H new ATOM 0 HA ALA A 257 24.548 21.798 -9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 257 23.303 23.928 -9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 257 25.019 24.062 -10.162 1.00 0.00 H new ATOM 0 HB3 ALA A 257 23.783 23.826 -11.420 1.00 0.00 H new ATOM 732 N SER A 258 22.746 20.457 -11.451 1.00 0.00 N ATOM 733 CA SER A 258 21.494 19.795 -11.799 1.00 0.00 C ATOM 734 C SER A 258 20.987 18.962 -10.622 1.00 0.00 C ATOM 735 O SER A 258 19.798 18.988 -10.295 1.00 0.00 O ATOM 736 CB SER A 258 21.733 18.931 -13.044 1.00 0.00 C ATOM 737 OG SER A 258 22.937 18.185 -12.922 1.00 0.00 O ATOM 0 H SER A 258 23.529 20.169 -12.038 1.00 0.00 H new ATOM 0 HA SER A 258 20.724 20.533 -12.021 1.00 0.00 H new ATOM 0 HB2 SER A 258 20.893 18.252 -13.186 1.00 0.00 H new ATOM 0 HB3 SER A 258 21.783 19.566 -13.928 1.00 0.00 H new ATOM 0 HG SER A 258 23.067 17.641 -13.726 1.00 0.00 H new ATOM 743 N VAL A 259 21.900 18.280 -9.929 1.00 0.00 N ATOM 744 CA VAL A 259 21.609 17.493 -8.740 1.00 0.00 C ATOM 745 C VAL A 259 21.087 18.345 -7.568 1.00 0.00 C ATOM 746 O VAL A 259 20.484 17.797 -6.649 1.00 0.00 O ATOM 747 CB VAL A 259 22.820 16.612 -8.362 1.00 0.00 C ATOM 748 CG1 VAL A 259 22.898 15.394 -9.297 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.184 17.312 -8.383 1.00 0.00 C ATOM 0 H VAL A 259 22.886 18.262 -10.190 1.00 0.00 H new ATOM 0 HA VAL A 259 20.784 16.823 -8.981 1.00 0.00 H new ATOM 0 HB VAL A 259 22.633 16.331 -7.325 1.00 0.00 H new ATOM 0 HG11 VAL A 259 23.755 14.779 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 259 21.985 14.806 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 259 23.009 15.733 -10.327 1.00 0.00 H new ATOM 0 HG21 VAL A 259 24.962 16.602 -8.102 1.00 0.00 H new ATOM 0 HG22 VAL A 259 24.383 17.691 -9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.178 18.142 -7.676 1.00 0.00 H new ATOM 759 N LEU A 260 21.263 19.675 -7.596 1.00 0.00 N ATOM 760 CA LEU A 260 20.816 20.584 -6.535 1.00 0.00 C ATOM 761 C LEU A 260 19.603 21.408 -6.979 1.00 0.00 C ATOM 762 O LEU A 260 19.067 22.176 -6.178 1.00 0.00 O ATOM 763 CB LEU A 260 21.958 21.498 -6.040 1.00 0.00 C ATOM 764 CG LEU A 260 23.265 20.831 -5.551 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.082 19.456 -4.885 1.00 0.00 C ATOM 766 CD2 LEU A 260 24.289 20.748 -6.685 1.00 0.00 C ATOM 0 H LEU A 260 21.727 20.154 -8.368 1.00 0.00 H new ATOM 0 HA LEU A 260 20.509 19.964 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 260 22.215 22.180 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.568 22.106 -5.224 1.00 0.00 H new ATOM 0 HG LEU A 260 23.638 21.484 -4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 260 24.053 19.069 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.437 19.558 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 260 22.626 18.766 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 260 25.200 20.276 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 260 23.878 20.157 -7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 260 24.519 21.752 -7.042 1.00 0.00 H new ATOM 778 N ASP A 261 19.153 21.260 -8.232 1.00 0.00 N ATOM 779 CA ASP A 261 18.045 22.030 -8.802 1.00 0.00 C ATOM 780 C ASP A 261 16.807 21.159 -9.035 1.00 0.00 C ATOM 781 O ASP A 261 15.685 21.602 -8.779 1.00 0.00 O ATOM 782 CB ASP A 261 18.496 22.666 -10.123 1.00 0.00 C ATOM 783 CG ASP A 261 17.334 23.413 -10.802 1.00 0.00 C ATOM 784 OD1 ASP A 261 16.989 24.534 -10.360 1.00 0.00 O ATOM 785 OD2 ASP A 261 16.778 22.888 -11.797 1.00 0.00 O ATOM 0 H ASP A 261 19.557 20.590 -8.887 1.00 0.00 H new ATOM 0 HA ASP A 261 17.768 22.807 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.317 23.358 -9.936 1.00 0.00 H new ATOM 0 HB3 ASP A 261 18.876 21.893 -10.791 1.00 0.00 H new ATOM 790 N ASN A 262 17.002 19.912 -9.488 1.00 0.00 N ATOM 791 CA ASN A 262 15.914 18.993 -9.836 1.00 0.00 C ATOM 792 C ASN A 262 15.036 18.634 -8.614 1.00 0.00 C ATOM 793 O ASN A 262 15.497 18.729 -7.470 1.00 0.00 O ATOM 794 CB ASN A 262 16.491 17.745 -10.523 1.00 0.00 C ATOM 795 CG ASN A 262 17.017 16.734 -9.524 1.00 0.00 C ATOM 796 OD1 ASN A 262 16.260 15.963 -8.937 1.00 0.00 O ATOM 797 ND2 ASN A 262 18.318 16.731 -9.319 1.00 0.00 N ATOM 0 H ASN A 262 17.930 19.511 -9.624 1.00 0.00 H new ATOM 0 HA ASN A 262 15.249 19.497 -10.537 1.00 0.00 H new ATOM 0 HB2 ASN A 262 15.719 17.280 -11.136 1.00 0.00 H new ATOM 0 HB3 ASN A 262 17.296 18.042 -11.195 1.00 0.00 H new ATOM 0 HD21 ASN A 262 18.728 16.074 -8.655 1.00 0.00 H new ATOM 0 HD22 ASN A 262 18.915 17.385 -9.824 1.00 0.00 H new ATOM 804 N PRO A 263 13.773 18.207 -8.821 1.00 0.00 N ATOM 805 CA PRO A 263 12.794 18.059 -7.743 1.00 0.00 C ATOM 806 C PRO A 263 12.968 16.846 -6.814 1.00 0.00 C ATOM 807 O PRO A 263 12.218 16.760 -5.840 1.00 0.00 O ATOM 808 CB PRO A 263 11.429 18.029 -8.444 1.00 0.00 C ATOM 809 CG PRO A 263 11.745 17.436 -9.808 1.00 0.00 C ATOM 810 CD PRO A 263 13.121 18.020 -10.113 1.00 0.00 C ATOM 0 HA PRO A 263 12.920 18.891 -7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 263 10.710 17.419 -7.897 1.00 0.00 H new ATOM 0 HB3 PRO A 263 11.000 19.027 -8.530 1.00 0.00 H new ATOM 0 HG2 PRO A 263 11.764 16.346 -9.782 1.00 0.00 H new ATOM 0 HG3 PRO A 263 11.007 17.725 -10.556 1.00 0.00 H new ATOM 0 HD2 PRO A 263 13.698 17.348 -10.748 1.00 0.00 H new ATOM 0 HD3 PRO A 263 13.034 18.966 -10.647 1.00 0.00 H new ATOM 818 N ALA A 264 13.909 15.920 -7.056 1.00 0.00 N ATOM 819 CA ALA A 264 13.954 14.646 -6.329 1.00 0.00 C ATOM 820 C ALA A 264 15.373 14.152 -6.009 1.00 0.00 C ATOM 821 O ALA A 264 15.605 12.941 -5.932 1.00 0.00 O ATOM 822 CB ALA A 264 13.159 13.606 -7.136 1.00 0.00 C ATOM 0 H ALA A 264 14.648 16.032 -7.750 1.00 0.00 H new ATOM 0 HA ALA A 264 13.501 14.802 -5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.178 12.649 -6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.127 13.940 -7.243 1.00 0.00 H new ATOM 0 HB3 ALA A 264 13.608 13.491 -8.123 1.00 0.00 H new ATOM 828 N THR A 265 16.320 15.072 -5.807 1.00 0.00 N ATOM 829 CA THR A 265 17.679 14.745 -5.384 1.00 0.00 C ATOM 830 C THR A 265 17.975 15.421 -4.044 1.00 0.00 C ATOM 831 O THR A 265 17.412 16.476 -3.728 1.00 0.00 O ATOM 832 CB THR A 265 18.661 15.100 -6.502 1.00 0.00 C ATOM 833 OG1 THR A 265 18.298 14.419 -7.685 1.00 0.00 O ATOM 834 CG2 THR A 265 20.101 14.685 -6.215 1.00 0.00 C ATOM 0 H THR A 265 16.161 16.072 -5.934 1.00 0.00 H new ATOM 0 HA THR A 265 17.792 13.675 -5.212 1.00 0.00 H new ATOM 0 HB THR A 265 18.612 16.185 -6.592 1.00 0.00 H new ATOM 0 HG1 THR A 265 19.100 14.241 -8.219 1.00 0.00 H new ATOM 0 HG21 THR A 265 20.736 14.971 -7.054 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.450 15.182 -5.310 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.148 13.605 -6.076 1.00 0.00 H new ATOM 842 N CYS A 266 18.853 14.795 -3.256 1.00 0.00 N ATOM 843 CA CYS A 266 19.207 15.185 -1.897 1.00 0.00 C ATOM 844 C CYS A 266 20.712 15.032 -1.712 1.00 0.00 C ATOM 845 O CYS A 266 21.363 14.319 -2.481 1.00 0.00 O ATOM 846 CB CYS A 266 18.520 14.278 -0.853 1.00 0.00 C ATOM 847 SG CYS A 266 16.997 13.479 -1.438 1.00 0.00 S ATOM 0 H CYS A 266 19.357 13.965 -3.567 1.00 0.00 H new ATOM 0 HA CYS A 266 18.884 16.216 -1.751 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.224 13.506 -0.541 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.287 14.873 0.030 1.00 0.00 H new ATOM 0 HG CYS A 266 17.260 12.761 -2.489 1.00 0.00 H new ATOM 853 N VAL A 267 21.242 15.605 -0.634 1.00 0.00 N ATOM 854 CA VAL A 267 22.604 15.351 -0.195 1.00 0.00 C ATOM 855 C VAL A 267 22.495 15.058 1.301 1.00 0.00 C ATOM 856 O VAL A 267 21.805 15.773 2.036 1.00 0.00 O ATOM 857 CB VAL A 267 23.570 16.495 -0.543 1.00 0.00 C ATOM 858 CG1 VAL A 267 25.009 16.095 -0.172 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.535 16.848 -2.037 1.00 0.00 C ATOM 0 H VAL A 267 20.733 16.261 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 267 23.047 14.504 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 267 23.250 17.368 0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.689 16.910 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 267 25.065 15.889 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.293 15.202 -0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.233 17.661 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.819 15.975 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.528 17.159 -2.314 1.00 0.00 H new ATOM 869 N ILE A 268 23.130 13.975 1.738 1.00 0.00 N ATOM 870 CA ILE A 268 22.949 13.431 3.074 1.00 0.00 C ATOM 871 C ILE A 268 24.137 13.869 3.927 1.00 0.00 C ATOM 872 O ILE A 268 25.291 13.564 3.604 1.00 0.00 O ATOM 873 CB ILE A 268 22.735 11.903 3.032 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.680 11.446 2.007 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.380 11.355 4.423 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.323 12.150 2.108 1.00 0.00 C ATOM 0 H ILE A 268 23.790 13.447 1.167 1.00 0.00 H new ATOM 0 HA ILE A 268 22.041 13.822 3.534 1.00 0.00 H new ATOM 0 HB ILE A 268 23.689 11.490 2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.079 11.603 1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.524 10.374 2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.235 10.276 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 268 23.191 11.574 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.462 11.825 4.776 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.652 11.758 1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.894 11.973 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.457 13.221 1.958 1.00 0.00 H new ATOM 888 N ASP A 269 23.827 14.623 4.981 1.00 0.00 N ATOM 889 CA ASP A 269 24.735 15.106 6.018 1.00 0.00 C ATOM 890 C ASP A 269 25.053 13.967 7.000 1.00 0.00 C ATOM 891 O ASP A 269 24.262 13.033 7.165 1.00 0.00 O ATOM 892 CB ASP A 269 24.063 16.286 6.743 1.00 0.00 C ATOM 893 CG ASP A 269 24.880 16.892 7.900 1.00 0.00 C ATOM 894 OD1 ASP A 269 26.127 16.778 7.902 1.00 0.00 O ATOM 895 OD2 ASP A 269 24.258 17.478 8.813 1.00 0.00 O ATOM 0 H ASP A 269 22.869 14.933 5.143 1.00 0.00 H new ATOM 0 HA ASP A 269 25.673 15.442 5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 269 23.857 17.070 6.015 1.00 0.00 H new ATOM 0 HB3 ASP A 269 23.101 15.953 7.133 1.00 0.00 H new ATOM 900 N VAL A 270 26.193 14.058 7.681 1.00 0.00 N ATOM 901 CA VAL A 270 26.632 13.120 8.714 1.00 0.00 C ATOM 902 C VAL A 270 26.256 13.660 10.110 1.00 0.00 C ATOM 903 O VAL A 270 26.141 12.883 11.057 1.00 0.00 O ATOM 904 CB VAL A 270 28.153 12.872 8.562 1.00 0.00 C ATOM 905 CG1 VAL A 270 28.613 11.644 9.366 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.556 12.645 7.091 1.00 0.00 C ATOM 0 H VAL A 270 26.861 14.813 7.524 1.00 0.00 H new ATOM 0 HA VAL A 270 26.126 12.161 8.598 1.00 0.00 H new ATOM 0 HB VAL A 270 28.636 13.772 8.944 1.00 0.00 H new ATOM 0 HG11 VAL A 270 29.686 11.503 9.234 1.00 0.00 H new ATOM 0 HG12 VAL A 270 28.395 11.798 10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.085 10.759 9.012 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.631 12.475 7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 270 28.028 11.775 6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 270 28.294 13.524 6.502 1.00 0.00 H new ATOM 916 N ALA A 271 26.024 14.977 10.236 1.00 0.00 N ATOM 917 CA ALA A 271 25.685 15.702 11.464 1.00 0.00 C ATOM 918 C ALA A 271 26.708 15.550 12.607 1.00 0.00 C ATOM 919 O ALA A 271 26.411 15.914 13.752 1.00 0.00 O ATOM 920 CB ALA A 271 24.243 15.378 11.892 1.00 0.00 C ATOM 0 H ALA A 271 26.072 15.600 9.430 1.00 0.00 H new ATOM 0 HA ALA A 271 25.741 16.764 11.224 1.00 0.00 H new ATOM 0 HB1 ALA A 271 24.003 15.923 12.805 1.00 0.00 H new ATOM 0 HB2 ALA A 271 23.554 15.674 11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 271 24.149 14.307 12.073 1.00 0.00 H new ATOM 926 N MET A 272 27.909 15.041 12.321 1.00 0.00 N ATOM 927 CA MET A 272 29.027 15.031 13.258 1.00 0.00 C ATOM 928 C MET A 272 29.393 16.478 13.609 1.00 0.00 C ATOM 929 O MET A 272 29.549 17.312 12.709 1.00 0.00 O ATOM 930 CB MET A 272 30.209 14.241 12.661 1.00 0.00 C ATOM 931 CG MET A 272 30.756 14.797 11.336 1.00 0.00 C ATOM 932 SD MET A 272 31.956 13.722 10.510 1.00 0.00 S ATOM 933 CE MET A 272 32.253 14.712 9.019 1.00 0.00 C ATOM 0 H MET A 272 28.132 14.619 11.419 1.00 0.00 H new ATOM 0 HA MET A 272 28.751 14.525 14.183 1.00 0.00 H new ATOM 0 HB2 MET A 272 31.018 14.220 13.391 1.00 0.00 H new ATOM 0 HB3 MET A 272 29.895 13.209 12.503 1.00 0.00 H new ATOM 0 HG2 MET A 272 29.921 14.976 10.659 1.00 0.00 H new ATOM 0 HG3 MET A 272 31.224 15.763 11.527 1.00 0.00 H new ATOM 0 HE1 MET A 272 32.975 14.202 8.382 1.00 0.00 H new ATOM 0 HE2 MET A 272 31.317 14.841 8.476 1.00 0.00 H new ATOM 0 HE3 MET A 272 32.646 15.688 9.303 1.00 0.00 H new ATOM 943 N THR A 273 29.527 16.781 14.902 1.00 0.00 N ATOM 944 CA THR A 273 29.829 18.133 15.381 1.00 0.00 C ATOM 945 C THR A 273 30.722 18.047 16.620 1.00 0.00 C ATOM 946 O THR A 273 31.791 18.654 16.627 1.00 0.00 O ATOM 947 CB THR A 273 28.521 18.906 15.680 1.00 0.00 C ATOM 948 OG1 THR A 273 27.551 18.774 14.651 1.00 0.00 O ATOM 949 CG2 THR A 273 28.796 20.402 15.861 1.00 0.00 C ATOM 0 H THR A 273 29.429 16.094 15.649 1.00 0.00 H new ATOM 0 HA THR A 273 30.364 18.682 14.606 1.00 0.00 H new ATOM 0 HB THR A 273 28.130 18.465 16.597 1.00 0.00 H new ATOM 0 HG1 THR A 273 26.747 19.280 14.892 1.00 0.00 H new ATOM 0 HG21 THR A 273 27.861 20.921 16.070 1.00 0.00 H new ATOM 0 HG22 THR A 273 29.485 20.547 16.693 1.00 0.00 H new ATOM 0 HG23 THR A 273 29.238 20.804 14.949 1.00 0.00 H new ATOM 957 N GLU A 274 30.312 17.254 17.622 1.00 0.00 N ATOM 958 CA GLU A 274 30.979 16.931 18.892 1.00 0.00 C ATOM 959 C GLU A 274 31.202 18.124 19.839 1.00 0.00 C ATOM 960 O GLU A 274 30.999 17.993 21.047 1.00 0.00 O ATOM 961 CB GLU A 274 32.287 16.149 18.651 1.00 0.00 C ATOM 962 CG GLU A 274 32.157 14.948 17.700 1.00 0.00 C ATOM 963 CD GLU A 274 31.037 13.975 18.113 1.00 0.00 C ATOM 964 OE1 GLU A 274 31.240 13.171 19.054 1.00 0.00 O ATOM 965 OE2 GLU A 274 29.950 14.009 17.486 1.00 0.00 O ATOM 0 H GLU A 274 29.414 16.775 17.556 1.00 0.00 H new ATOM 0 HA GLU A 274 30.273 16.292 19.422 1.00 0.00 H new ATOM 0 HB2 GLU A 274 33.034 16.834 18.248 1.00 0.00 H new ATOM 0 HB3 GLU A 274 32.664 15.795 19.611 1.00 0.00 H new ATOM 0 HG2 GLU A 274 31.963 15.310 16.690 1.00 0.00 H new ATOM 0 HG3 GLU A 274 33.105 14.411 17.669 1.00 0.00 H new ATOM 972 N SER A 275 31.582 19.287 19.311 1.00 0.00 N ATOM 973 CA SER A 275 31.982 20.482 20.050 1.00 0.00 C ATOM 974 C SER A 275 30.925 20.934 21.062 1.00 0.00 C ATOM 975 O SER A 275 31.281 21.382 22.149 1.00 0.00 O ATOM 976 CB SER A 275 32.296 21.597 19.050 1.00 0.00 C ATOM 977 OG SER A 275 33.198 21.128 18.061 1.00 0.00 O ATOM 0 H SER A 275 31.621 19.427 18.301 1.00 0.00 H new ATOM 0 HA SER A 275 32.870 20.241 20.634 1.00 0.00 H new ATOM 0 HB2 SER A 275 31.376 21.943 18.579 1.00 0.00 H new ATOM 0 HB3 SER A 275 32.728 22.452 19.571 1.00 0.00 H new ATOM 0 HG SER A 275 33.037 21.603 17.219 1.00 0.00 H new ATOM 983 N GLN A 276 29.637 20.730 20.757 1.00 0.00 N ATOM 984 CA GLN A 276 28.510 21.070 21.625 1.00 0.00 C ATOM 985 C GLN A 276 28.612 20.432 23.026 1.00 0.00 C ATOM 986 O GLN A 276 27.999 20.944 23.965 1.00 0.00 O ATOM 987 CB GLN A 276 27.212 20.674 20.894 1.00 0.00 C ATOM 988 CG GLN A 276 25.937 21.255 21.526 1.00 0.00 C ATOM 989 CD GLN A 276 24.681 20.945 20.699 1.00 0.00 C ATOM 990 OE1 GLN A 276 24.472 19.824 20.235 1.00 0.00 O ATOM 991 NE2 GLN A 276 23.804 21.920 20.503 1.00 0.00 N ATOM 0 H GLN A 276 29.346 20.312 19.874 1.00 0.00 H new ATOM 0 HA GLN A 276 28.516 22.143 21.815 1.00 0.00 H new ATOM 0 HB2 GLN A 276 27.275 21.006 19.858 1.00 0.00 H new ATOM 0 HB3 GLN A 276 27.134 19.587 20.877 1.00 0.00 H new ATOM 0 HG2 GLN A 276 25.816 20.851 22.531 1.00 0.00 H new ATOM 0 HG3 GLN A 276 26.045 22.335 21.628 1.00 0.00 H new ATOM 0 HE21 GLN A 276 23.979 22.848 20.888 1.00 0.00 H new ATOM 0 HE22 GLN A 276 22.955 21.742 19.967 1.00 0.00 H new ATOM 1000 N LEU A 277 29.395 19.358 23.195 1.00 0.00 N ATOM 1001 CA LEU A 277 29.627 18.690 24.477 1.00 0.00 C ATOM 1002 C LEU A 277 31.130 18.446 24.716 1.00 0.00 C ATOM 1003 O LEU A 277 31.495 17.694 25.621 1.00 0.00 O ATOM 1004 CB LEU A 277 28.772 17.402 24.511 1.00 0.00 C ATOM 1005 CG LEU A 277 28.613 16.701 25.880 1.00 0.00 C ATOM 1006 CD1 LEU A 277 28.140 17.645 26.994 1.00 0.00 C ATOM 1007 CD2 LEU A 277 27.603 15.554 25.743 1.00 0.00 C ATOM 0 H LEU A 277 29.896 18.921 22.422 1.00 0.00 H new ATOM 0 HA LEU A 277 29.314 19.325 25.306 1.00 0.00 H new ATOM 0 HB2 LEU A 277 27.777 17.646 24.138 1.00 0.00 H new ATOM 0 HB3 LEU A 277 29.208 16.687 23.813 1.00 0.00 H new ATOM 0 HG LEU A 277 29.599 16.334 26.164 1.00 0.00 H new ATOM 0 HD11 LEU A 277 28.049 17.090 27.927 1.00 0.00 H new ATOM 0 HD12 LEU A 277 28.864 18.450 27.120 1.00 0.00 H new ATOM 0 HD13 LEU A 277 27.171 18.066 26.727 1.00 0.00 H new ATOM 0 HD21 LEU A 277 27.486 15.055 26.705 1.00 0.00 H new ATOM 0 HD22 LEU A 277 26.641 15.953 25.422 1.00 0.00 H new ATOM 0 HD23 LEU A 277 27.964 14.838 25.005 1.00 0.00 H new ATOM 1019 N SER A 278 32.014 19.084 23.935 1.00 0.00 N ATOM 1020 CA SER A 278 33.457 18.820 23.946 1.00 0.00 C ATOM 1021 C SER A 278 34.314 20.098 23.889 1.00 0.00 C ATOM 1022 O SER A 278 35.541 20.008 23.977 1.00 0.00 O ATOM 1023 CB SER A 278 33.820 17.890 22.774 1.00 0.00 C ATOM 1024 OG SER A 278 32.955 16.766 22.677 1.00 0.00 O ATOM 0 H SER A 278 31.741 19.807 23.270 1.00 0.00 H new ATOM 0 HA SER A 278 33.683 18.340 24.898 1.00 0.00 H new ATOM 0 HB2 SER A 278 33.781 18.454 21.842 1.00 0.00 H new ATOM 0 HB3 SER A 278 34.847 17.544 22.895 1.00 0.00 H new ATOM 0 HG SER A 278 32.178 16.998 22.127 1.00 0.00 H new ATOM 1030 N GLU A 279 33.713 21.283 23.741 1.00 0.00 N ATOM 1031 CA GLU A 279 34.411 22.559 23.613 1.00 0.00 C ATOM 1032 C GLU A 279 33.503 23.664 24.173 1.00 0.00 C ATOM 1033 O GLU A 279 32.291 23.480 24.315 1.00 0.00 O ATOM 1034 CB GLU A 279 34.757 22.769 22.123 1.00 0.00 C ATOM 1035 CG GLU A 279 35.570 24.028 21.785 1.00 0.00 C ATOM 1036 CD GLU A 279 36.879 24.125 22.591 1.00 0.00 C ATOM 1037 OE1 GLU A 279 36.849 24.720 23.693 1.00 0.00 O ATOM 1038 OE2 GLU A 279 37.933 23.622 22.133 1.00 0.00 O ATOM 0 H GLU A 279 32.698 21.380 23.706 1.00 0.00 H new ATOM 0 HA GLU A 279 35.343 22.579 24.178 1.00 0.00 H new ATOM 0 HB2 GLU A 279 35.313 21.899 21.775 1.00 0.00 H new ATOM 0 HB3 GLU A 279 33.826 22.800 21.557 1.00 0.00 H new ATOM 0 HG2 GLU A 279 35.803 24.030 20.720 1.00 0.00 H new ATOM 0 HG3 GLU A 279 34.962 24.911 21.980 1.00 0.00 H new ATOM 1045 N SER A 280 34.078 24.828 24.476 1.00 0.00 N ATOM 1046 CA SER A 280 33.372 26.020 24.943 1.00 0.00 C ATOM 1047 C SER A 280 32.592 26.739 23.821 1.00 0.00 C ATOM 1048 O SER A 280 32.149 27.872 24.015 1.00 0.00 O ATOM 1049 CB SER A 280 34.397 26.963 25.598 1.00 0.00 C ATOM 1050 OG SER A 280 35.138 26.286 26.608 1.00 0.00 O ATOM 0 H SER A 280 35.085 24.971 24.400 1.00 0.00 H new ATOM 0 HA SER A 280 32.619 25.712 25.669 1.00 0.00 H new ATOM 0 HB2 SER A 280 35.078 27.350 24.840 1.00 0.00 H new ATOM 0 HB3 SER A 280 33.883 27.821 26.032 1.00 0.00 H new ATOM 0 HG SER A 280 35.784 26.904 27.009 1.00 0.00 H new ATOM 1056 N GLN A 281 32.429 26.119 22.646 1.00 0.00 N ATOM 1057 CA GLN A 281 31.704 26.641 21.493 1.00 0.00 C ATOM 1058 C GLN A 281 30.936 25.474 20.868 1.00 0.00 C ATOM 1059 O GLN A 281 31.415 24.338 20.876 1.00 0.00 O ATOM 1060 CB GLN A 281 32.683 27.236 20.461 1.00 0.00 C ATOM 1061 CG GLN A 281 33.406 28.521 20.906 1.00 0.00 C ATOM 1062 CD GLN A 281 32.480 29.737 20.975 1.00 0.00 C ATOM 1063 OE1 GLN A 281 32.305 30.464 19.997 1.00 0.00 O ATOM 1064 NE2 GLN A 281 31.859 29.992 22.120 1.00 0.00 N ATOM 0 H GLN A 281 32.821 25.194 22.470 1.00 0.00 H new ATOM 0 HA GLN A 281 31.024 27.434 21.803 1.00 0.00 H new ATOM 0 HB2 GLN A 281 33.432 26.482 20.219 1.00 0.00 H new ATOM 0 HB3 GLN A 281 32.134 27.447 19.543 1.00 0.00 H new ATOM 0 HG2 GLN A 281 33.855 28.358 21.886 1.00 0.00 H new ATOM 0 HG3 GLN A 281 34.221 28.731 20.213 1.00 0.00 H new ATOM 0 HE21 GLN A 281 32.008 29.386 22.927 1.00 0.00 H new ATOM 0 HE22 GLN A 281 31.233 30.794 22.193 1.00 0.00 H new ATOM 1073 N SER A 282 29.755 25.754 20.315 1.00 0.00 N ATOM 1074 CA SER A 282 28.851 24.748 19.762 1.00 0.00 C ATOM 1075 C SER A 282 29.427 24.024 18.535 1.00 0.00 C ATOM 1076 O SER A 282 28.997 22.911 18.226 1.00 0.00 O ATOM 1077 CB SER A 282 27.521 25.421 19.398 1.00 0.00 C ATOM 1078 OG SER A 282 27.054 26.222 20.479 1.00 0.00 O ATOM 0 H SER A 282 29.394 26.705 20.238 1.00 0.00 H new ATOM 0 HA SER A 282 28.704 23.985 20.526 1.00 0.00 H new ATOM 0 HB2 SER A 282 27.651 26.039 18.510 1.00 0.00 H new ATOM 0 HB3 SER A 282 26.778 24.662 19.153 1.00 0.00 H new ATOM 0 HG SER A 282 26.206 26.645 20.230 1.00 0.00 H new ATOM 1084 N THR A 283 30.402 24.626 17.851 1.00 0.00 N ATOM 1085 CA THR A 283 30.978 24.158 16.596 1.00 0.00 C ATOM 1086 C THR A 283 32.490 24.426 16.602 1.00 0.00 C ATOM 1087 O THR A 283 32.985 25.251 17.380 1.00 0.00 O ATOM 1088 CB THR A 283 30.278 24.868 15.410 1.00 0.00 C ATOM 1089 OG1 THR A 283 30.101 26.254 15.675 1.00 0.00 O ATOM 1090 CG2 THR A 283 28.897 24.267 15.117 1.00 0.00 C ATOM 0 H THR A 283 30.829 25.494 18.175 1.00 0.00 H new ATOM 0 HA THR A 283 30.823 23.085 16.484 1.00 0.00 H new ATOM 0 HB THR A 283 30.928 24.727 14.547 1.00 0.00 H new ATOM 0 HG1 THR A 283 29.659 26.679 14.911 1.00 0.00 H new ATOM 0 HG21 THR A 283 28.441 24.794 14.279 1.00 0.00 H new ATOM 0 HG22 THR A 283 29.005 23.212 14.867 1.00 0.00 H new ATOM 0 HG23 THR A 283 28.262 24.368 15.997 1.00 0.00 H new ATOM 1098 N GLN A 284 33.217 23.749 15.710 1.00 0.00 N ATOM 1099 CA GLN A 284 34.639 23.935 15.437 1.00 0.00 C ATOM 1100 C GLN A 284 34.842 23.764 13.923 1.00 0.00 C ATOM 1101 O GLN A 284 34.002 23.134 13.271 1.00 0.00 O ATOM 1102 CB GLN A 284 35.464 22.904 16.233 1.00 0.00 C ATOM 1103 CG GLN A 284 35.679 23.337 17.689 1.00 0.00 C ATOM 1104 CD GLN A 284 36.542 22.329 18.443 1.00 0.00 C ATOM 1105 OE1 GLN A 284 37.758 22.483 18.555 1.00 0.00 O ATOM 1106 NE2 GLN A 284 35.937 21.277 18.966 1.00 0.00 N ATOM 0 H GLN A 284 32.805 23.018 15.130 1.00 0.00 H new ATOM 0 HA GLN A 284 34.974 24.926 15.745 1.00 0.00 H new ATOM 0 HB2 GLN A 284 34.955 21.940 16.213 1.00 0.00 H new ATOM 0 HB3 GLN A 284 36.431 22.764 15.750 1.00 0.00 H new ATOM 0 HG2 GLN A 284 36.155 24.317 17.713 1.00 0.00 H new ATOM 0 HG3 GLN A 284 34.715 23.439 18.187 1.00 0.00 H new ATOM 0 HE21 GLN A 284 34.928 21.166 18.863 1.00 0.00 H new ATOM 0 HE22 GLN A 284 36.479 20.577 19.472 1.00 0.00 H new ATOM 1115 N PRO A 285 35.938 24.290 13.339 1.00 0.00 N ATOM 1116 CA PRO A 285 36.128 24.337 11.890 1.00 0.00 C ATOM 1117 C PRO A 285 36.302 22.962 11.220 1.00 0.00 C ATOM 1118 O PRO A 285 36.421 22.908 9.993 1.00 0.00 O ATOM 1119 CB PRO A 285 37.330 25.264 11.660 1.00 0.00 C ATOM 1120 CG PRO A 285 38.114 25.173 12.966 1.00 0.00 C ATOM 1121 CD PRO A 285 37.006 25.030 14.005 1.00 0.00 C ATOM 0 HA PRO A 285 35.225 24.716 11.411 1.00 0.00 H new ATOM 0 HB2 PRO A 285 37.930 24.938 10.810 1.00 0.00 H new ATOM 0 HB3 PRO A 285 37.013 26.286 11.454 1.00 0.00 H new ATOM 0 HG2 PRO A 285 38.791 24.319 12.974 1.00 0.00 H new ATOM 0 HG3 PRO A 285 38.720 26.062 13.139 1.00 0.00 H new ATOM 0 HD2 PRO A 285 37.362 24.497 14.887 1.00 0.00 H new ATOM 0 HD3 PRO A 285 36.656 26.006 14.342 1.00 0.00 H new ATOM 1129 N TRP A 286 36.311 21.853 11.973 1.00 0.00 N ATOM 1130 CA TRP A 286 36.260 20.516 11.391 1.00 0.00 C ATOM 1131 C TRP A 286 34.901 20.204 10.740 1.00 0.00 C ATOM 1132 O TRP A 286 34.801 19.220 10.006 1.00 0.00 O ATOM 1133 CB TRP A 286 36.671 19.459 12.433 1.00 0.00 C ATOM 1134 CG TRP A 286 35.926 19.348 13.740 1.00 0.00 C ATOM 1135 CD1 TRP A 286 34.583 19.345 13.920 1.00 0.00 C ATOM 1136 CD2 TRP A 286 36.487 19.071 15.065 1.00 0.00 C ATOM 1137 NE1 TRP A 286 34.282 19.102 15.244 1.00 0.00 N ATOM 1138 CE2 TRP A 286 35.417 18.892 15.992 1.00 0.00 C ATOM 1139 CE3 TRP A 286 37.796 18.906 15.568 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 35.630 18.546 17.335 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 38.025 18.564 16.916 1.00 0.00 C ATOM 1142 CH2 TRP A 286 36.945 18.376 17.796 1.00 0.00 C ATOM 0 H TRP A 286 36.353 21.863 12.992 1.00 0.00 H new ATOM 0 HA TRP A 286 36.985 20.482 10.578 1.00 0.00 H new ATOM 0 HB2 TRP A 286 36.614 18.486 11.945 1.00 0.00 H new ATOM 0 HB3 TRP A 286 37.720 19.634 12.673 1.00 0.00 H new ATOM 0 HD1 TRP A 286 33.854 19.509 13.140 1.00 0.00 H new ATOM 0 HE1 TRP A 286 33.335 19.081 15.622 1.00 0.00 H new ATOM 0 HE3 TRP A 286 38.639 19.045 14.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 34.794 18.412 18.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 39.037 18.446 17.275 1.00 0.00 H new ATOM 0 HH2 TRP A 286 37.127 18.101 18.825 1.00 0.00 H new ATOM 1153 N ILE A 287 33.854 21.002 10.997 1.00 0.00 N ATOM 1154 CA ILE A 287 32.556 20.841 10.347 1.00 0.00 C ATOM 1155 C ILE A 287 32.722 21.014 8.827 1.00 0.00 C ATOM 1156 O ILE A 287 33.452 21.896 8.367 1.00 0.00 O ATOM 1157 CB ILE A 287 31.511 21.794 10.982 1.00 0.00 C ATOM 1158 CG1 ILE A 287 30.089 21.411 10.510 1.00 0.00 C ATOM 1159 CG2 ILE A 287 31.806 23.286 10.735 1.00 0.00 C ATOM 1160 CD1 ILE A 287 28.966 22.120 11.277 1.00 0.00 C ATOM 0 H ILE A 287 33.889 21.775 11.662 1.00 0.00 H new ATOM 0 HA ILE A 287 32.168 19.835 10.507 1.00 0.00 H new ATOM 0 HB ILE A 287 31.578 21.663 12.062 1.00 0.00 H new ATOM 0 HG12 ILE A 287 29.994 21.644 9.449 1.00 0.00 H new ATOM 0 HG13 ILE A 287 29.961 20.333 10.612 1.00 0.00 H new ATOM 0 HG21 ILE A 287 31.034 23.893 11.208 1.00 0.00 H new ATOM 0 HG22 ILE A 287 32.777 23.540 11.159 1.00 0.00 H new ATOM 0 HG23 ILE A 287 31.816 23.482 9.663 1.00 0.00 H new ATOM 0 HD11 ILE A 287 28.000 21.799 10.887 1.00 0.00 H new ATOM 0 HD12 ILE A 287 29.033 21.868 12.335 1.00 0.00 H new ATOM 0 HD13 ILE A 287 29.066 23.198 11.154 1.00 0.00 H new ATOM 1172 N THR A 288 32.061 20.165 8.043 1.00 0.00 N ATOM 1173 CA THR A 288 32.093 20.204 6.588 1.00 0.00 C ATOM 1174 C THR A 288 31.388 21.471 6.082 1.00 0.00 C ATOM 1175 O THR A 288 30.178 21.630 6.261 1.00 0.00 O ATOM 1176 CB THR A 288 31.463 18.903 6.036 1.00 0.00 C ATOM 1177 OG1 THR A 288 30.467 18.381 6.907 1.00 0.00 O ATOM 1178 CG2 THR A 288 32.525 17.809 5.882 1.00 0.00 C ATOM 0 H THR A 288 31.476 19.415 8.413 1.00 0.00 H new ATOM 0 HA THR A 288 33.120 20.253 6.226 1.00 0.00 H new ATOM 0 HB THR A 288 31.021 19.168 5.076 1.00 0.00 H new ATOM 0 HG1 THR A 288 30.093 17.561 6.522 1.00 0.00 H new ATOM 0 HG21 THR A 288 32.060 16.903 5.493 1.00 0.00 H new ATOM 0 HG22 THR A 288 33.297 18.146 5.191 1.00 0.00 H new ATOM 0 HG23 THR A 288 32.974 17.598 6.853 1.00 0.00 H new ATOM 1186 N SER A 289 32.130 22.363 5.417 1.00 0.00 N ATOM 1187 CA SER A 289 31.595 23.575 4.791 1.00 0.00 C ATOM 1188 C SER A 289 30.594 23.264 3.666 1.00 0.00 C ATOM 1189 O SER A 289 29.823 24.137 3.260 1.00 0.00 O ATOM 1190 CB SER A 289 32.761 24.407 4.239 1.00 0.00 C ATOM 1191 OG SER A 289 33.818 24.524 5.186 1.00 0.00 O ATOM 0 H SER A 289 33.138 22.260 5.297 1.00 0.00 H new ATOM 0 HA SER A 289 31.052 24.134 5.553 1.00 0.00 H new ATOM 0 HB2 SER A 289 33.139 23.944 3.327 1.00 0.00 H new ATOM 0 HB3 SER A 289 32.403 25.400 3.968 1.00 0.00 H new ATOM 0 HG SER A 289 34.544 25.058 4.801 1.00 0.00 H new ATOM 1197 N THR A 290 30.579 22.022 3.180 1.00 0.00 N ATOM 1198 CA THR A 290 29.711 21.513 2.128 1.00 0.00 C ATOM 1199 C THR A 290 28.229 21.796 2.413 1.00 0.00 C ATOM 1200 O THR A 290 27.474 22.060 1.482 1.00 0.00 O ATOM 1201 CB THR A 290 29.982 20.002 1.967 1.00 0.00 C ATOM 1202 OG1 THR A 290 31.343 19.698 2.263 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.665 19.533 0.547 1.00 0.00 C ATOM 0 H THR A 290 31.212 21.305 3.534 1.00 0.00 H new ATOM 0 HA THR A 290 29.935 22.030 1.195 1.00 0.00 H new ATOM 0 HB THR A 290 29.332 19.480 2.669 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.494 18.736 2.157 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.865 18.465 0.463 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.615 19.723 0.327 1.00 0.00 H new ATOM 0 HG23 THR A 290 30.289 20.076 -0.163 1.00 0.00 H new ATOM 1211 N LEU A 291 27.822 21.789 3.689 1.00 0.00 N ATOM 1212 CA LEU A 291 26.456 22.073 4.140 1.00 0.00 C ATOM 1213 C LEU A 291 26.044 23.474 3.667 1.00 0.00 C ATOM 1214 O LEU A 291 25.035 23.644 2.980 1.00 0.00 O ATOM 1215 CB LEU A 291 26.419 21.984 5.684 1.00 0.00 C ATOM 1216 CG LEU A 291 26.364 20.569 6.304 1.00 0.00 C ATOM 1217 CD1 LEU A 291 27.272 19.520 5.646 1.00 0.00 C ATOM 1218 CD2 LEU A 291 26.714 20.663 7.795 1.00 0.00 C ATOM 0 H LEU A 291 28.456 21.579 4.460 1.00 0.00 H new ATOM 0 HA LEU A 291 25.757 21.349 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 291 27.302 22.491 6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 291 25.551 22.542 6.035 1.00 0.00 H new ATOM 0 HG LEU A 291 25.346 20.219 6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 291 27.155 18.565 6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 291 26.996 19.406 4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 291 28.311 19.844 5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 291 26.678 19.669 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 291 27.717 21.075 7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.996 21.312 8.297 1.00 0.00 H new ATOM 1230 N ASP A 292 26.855 24.481 4.005 1.00 0.00 N ATOM 1231 CA ASP A 292 26.602 25.885 3.672 1.00 0.00 C ATOM 1232 C ASP A 292 26.776 26.142 2.172 1.00 0.00 C ATOM 1233 O ASP A 292 26.009 26.898 1.571 1.00 0.00 O ATOM 1234 CB ASP A 292 27.552 26.781 4.470 1.00 0.00 C ATOM 1235 CG ASP A 292 27.324 28.269 4.148 1.00 0.00 C ATOM 1236 OD1 ASP A 292 26.283 28.825 4.574 1.00 0.00 O ATOM 1237 OD2 ASP A 292 28.204 28.900 3.515 1.00 0.00 O ATOM 0 H ASP A 292 27.720 24.340 4.527 1.00 0.00 H new ATOM 0 HA ASP A 292 25.570 26.118 3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 292 27.405 26.611 5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 292 28.584 26.512 4.244 1.00 0.00 H new ATOM 1242 N LEU A 293 27.744 25.469 1.545 1.00 0.00 N ATOM 1243 CA LEU A 293 27.958 25.530 0.101 1.00 0.00 C ATOM 1244 C LEU A 293 26.717 25.028 -0.643 1.00 0.00 C ATOM 1245 O LEU A 293 26.269 25.660 -1.597 1.00 0.00 O ATOM 1246 CB LEU A 293 29.229 24.739 -0.249 1.00 0.00 C ATOM 1247 CG LEU A 293 29.566 24.715 -1.753 1.00 0.00 C ATOM 1248 CD1 LEU A 293 31.086 24.725 -1.957 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.009 23.466 -2.451 1.00 0.00 C ATOM 0 H LEU A 293 28.405 24.863 2.031 1.00 0.00 H new ATOM 0 HA LEU A 293 28.110 26.561 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 293 30.071 25.168 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 293 29.113 23.714 0.102 1.00 0.00 H new ATOM 0 HG LEU A 293 29.107 25.602 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 293 31.310 24.708 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 293 31.507 25.627 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 293 31.523 23.847 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 293 29.271 23.493 -3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 293 29.436 22.573 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 293 27.924 23.444 -2.347 1.00 0.00 H new ATOM 1261 N LEU A 294 26.130 23.915 -0.204 1.00 0.00 N ATOM 1262 CA LEU A 294 24.942 23.336 -0.827 1.00 0.00 C ATOM 1263 C LEU A 294 23.715 24.197 -0.569 1.00 0.00 C ATOM 1264 O LEU A 294 22.908 24.374 -1.485 1.00 0.00 O ATOM 1265 CB LEU A 294 24.748 21.890 -0.352 1.00 0.00 C ATOM 1266 CG LEU A 294 25.750 20.945 -1.049 1.00 0.00 C ATOM 1267 CD1 LEU A 294 25.816 19.608 -0.321 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.348 20.688 -2.503 1.00 0.00 C ATOM 0 H LEU A 294 26.469 23.387 0.600 1.00 0.00 H new ATOM 0 HA LEU A 294 25.085 23.312 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.882 21.836 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.729 21.567 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 294 26.725 21.431 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 294 26.527 18.954 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 294 26.138 19.769 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 294 24.830 19.143 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.072 20.019 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 294 24.360 20.229 -2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.325 21.633 -3.047 1.00 0.00 H new ATOM 1280 N GLN A 295 23.603 24.807 0.616 1.00 0.00 N ATOM 1281 CA GLN A 295 22.580 25.817 0.865 1.00 0.00 C ATOM 1282 C GLN A 295 22.727 26.995 -0.102 1.00 0.00 C ATOM 1283 O GLN A 295 21.717 27.526 -0.569 1.00 0.00 O ATOM 1284 CB GLN A 295 22.627 26.278 2.331 1.00 0.00 C ATOM 1285 CG GLN A 295 21.985 25.277 3.305 1.00 0.00 C ATOM 1286 CD GLN A 295 20.460 25.421 3.331 1.00 0.00 C ATOM 1287 OE1 GLN A 295 19.890 26.031 4.233 1.00 0.00 O ATOM 1288 NE2 GLN A 295 19.766 24.896 2.332 1.00 0.00 N ATOM 0 H GLN A 295 24.209 24.616 1.414 1.00 0.00 H new ATOM 0 HA GLN A 295 21.601 25.371 0.686 1.00 0.00 H new ATOM 0 HB2 GLN A 295 23.665 26.441 2.620 1.00 0.00 H new ATOM 0 HB3 GLN A 295 22.118 27.238 2.419 1.00 0.00 H new ATOM 0 HG2 GLN A 295 22.251 24.261 3.013 1.00 0.00 H new ATOM 0 HG3 GLN A 295 22.384 25.435 4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 295 20.246 24.391 1.587 1.00 0.00 H new ATOM 0 HE22 GLN A 295 18.751 24.997 2.308 1.00 0.00 H new ATOM 1297 N SER A 296 23.959 27.376 -0.454 1.00 0.00 N ATOM 1298 CA SER A 296 24.198 28.443 -1.418 1.00 0.00 C ATOM 1299 C SER A 296 23.881 28.007 -2.856 1.00 0.00 C ATOM 1300 O SER A 296 23.397 28.830 -3.637 1.00 0.00 O ATOM 1301 CB SER A 296 25.642 28.947 -1.303 1.00 0.00 C ATOM 1302 OG SER A 296 25.938 29.353 0.026 1.00 0.00 O ATOM 0 H SER A 296 24.809 26.955 -0.080 1.00 0.00 H new ATOM 0 HA SER A 296 23.518 29.261 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.331 28.159 -1.608 1.00 0.00 H new ATOM 0 HB3 SER A 296 25.794 29.784 -1.985 1.00 0.00 H new ATOM 0 HG SER A 296 25.960 28.567 0.611 1.00 0.00 H new ATOM 1308 N LYS A 297 24.110 26.735 -3.228 1.00 0.00 N ATOM 1309 CA LYS A 297 23.688 26.208 -4.532 1.00 0.00 C ATOM 1310 C LYS A 297 22.160 26.250 -4.626 1.00 0.00 C ATOM 1311 O LYS A 297 21.634 26.793 -5.599 1.00 0.00 O ATOM 1312 CB LYS A 297 24.227 24.782 -4.784 1.00 0.00 C ATOM 1313 CG LYS A 297 25.529 24.746 -5.600 1.00 0.00 C ATOM 1314 CD LYS A 297 26.726 25.415 -4.903 1.00 0.00 C ATOM 1315 CE LYS A 297 28.022 25.318 -5.720 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.018 26.169 -6.938 1.00 0.00 N ATOM 0 H LYS A 297 24.587 26.053 -2.639 1.00 0.00 H new ATOM 0 HA LYS A 297 24.113 26.839 -5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 297 24.397 24.293 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 297 23.466 24.203 -5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 297 25.782 23.708 -5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.359 25.238 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 297 26.494 26.465 -4.721 1.00 0.00 H new ATOM 0 HD3 LYS A 297 26.880 24.949 -3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 297 28.863 25.605 -5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 297 28.182 24.280 -6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 28.920 26.057 -7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 27.235 25.882 -7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 27.895 27.165 -6.665 1.00 0.00 H new ATOM 1330 N GLY A 298 21.458 25.717 -3.623 1.00 0.00 N ATOM 1331 CA GLY A 298 20.015 25.885 -3.483 1.00 0.00 C ATOM 1332 C GLY A 298 19.312 24.687 -2.848 1.00 0.00 C ATOM 1333 O GLY A 298 18.123 24.489 -3.122 1.00 0.00 O ATOM 0 H GLY A 298 21.879 25.155 -2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 298 19.819 26.771 -2.879 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.583 26.068 -4.467 1.00 0.00 H new ATOM 1337 N LEU A 299 20.006 23.867 -2.048 1.00 0.00 N ATOM 1338 CA LEU A 299 19.457 22.626 -1.502 1.00 0.00 C ATOM 1339 C LEU A 299 19.881 22.474 -0.044 1.00 0.00 C ATOM 1340 O LEU A 299 20.908 23.012 0.375 1.00 0.00 O ATOM 1341 CB LEU A 299 19.955 21.442 -2.351 1.00 0.00 C ATOM 1342 CG LEU A 299 19.123 20.158 -2.181 1.00 0.00 C ATOM 1343 CD1 LEU A 299 17.762 20.252 -2.884 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.887 18.961 -2.742 1.00 0.00 C ATOM 0 H LEU A 299 20.968 24.050 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 299 18.368 22.649 -1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 299 19.946 21.732 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 299 20.991 21.229 -2.088 1.00 0.00 H new ATOM 0 HG LEU A 299 18.947 20.031 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.211 19.323 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 299 17.193 21.082 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 299 17.914 20.418 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 299 19.290 18.057 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 299 20.086 19.121 -3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 299 20.831 18.849 -2.208 1.00 0.00 H new ATOM 1356 N ARG A 300 19.087 21.769 0.755 1.00 0.00 N ATOM 1357 CA ARG A 300 19.401 21.470 2.150 1.00 0.00 C ATOM 1358 C ARG A 300 20.111 20.126 2.218 1.00 0.00 C ATOM 1359 O ARG A 300 19.730 19.184 1.517 1.00 0.00 O ATOM 1360 CB ARG A 300 18.096 21.476 2.957 1.00 0.00 C ATOM 1361 CG ARG A 300 18.312 21.161 4.441 1.00 0.00 C ATOM 1362 CD ARG A 300 17.050 21.422 5.265 1.00 0.00 C ATOM 1363 NE ARG A 300 16.051 20.332 5.206 1.00 0.00 N ATOM 1364 CZ ARG A 300 15.473 19.725 6.256 1.00 0.00 C ATOM 1365 NH1 ARG A 300 15.811 20.007 7.512 1.00 0.00 N ATOM 1366 NH2 ARG A 300 14.525 18.831 6.027 1.00 0.00 N ATOM 0 H ARG A 300 18.194 21.383 0.448 1.00 0.00 H new ATOM 0 HA ARG A 300 20.067 22.220 2.577 1.00 0.00 H new ATOM 0 HB2 ARG A 300 17.621 22.453 2.863 1.00 0.00 H new ATOM 0 HB3 ARG A 300 17.408 20.745 2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 300 18.610 20.118 4.552 1.00 0.00 H new ATOM 0 HG3 ARG A 300 19.130 21.769 4.827 1.00 0.00 H new ATOM 0 HD2 ARG A 300 17.335 21.582 6.305 1.00 0.00 H new ATOM 0 HD3 ARG A 300 16.586 22.344 4.916 1.00 0.00 H new ATOM 0 HE ARG A 300 15.774 20.010 4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 300 16.531 20.704 7.702 1.00 0.00 H new ATOM 0 HH12 ARG A 300 15.350 19.526 8.284 1.00 0.00 H new ATOM 0 HH21 ARG A 300 14.248 18.616 5.069 1.00 0.00 H new ATOM 0 HH22 ARG A 300 14.072 18.357 6.808 1.00 0.00 H new ATOM 1380 N THR A 301 21.109 20.033 3.086 1.00 0.00 N ATOM 1381 CA THR A 301 21.747 18.775 3.435 1.00 0.00 C ATOM 1382 C THR A 301 20.956 18.192 4.606 1.00 0.00 C ATOM 1383 O THR A 301 20.606 18.926 5.537 1.00 0.00 O ATOM 1384 CB THR A 301 23.223 19.019 3.783 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.387 20.160 4.603 1.00 0.00 O ATOM 1386 CG2 THR A 301 24.063 19.234 2.532 1.00 0.00 C ATOM 0 H THR A 301 21.501 20.839 3.572 1.00 0.00 H new ATOM 0 HA THR A 301 21.742 18.067 2.606 1.00 0.00 H new ATOM 0 HB THR A 301 23.555 18.126 4.313 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.619 20.243 5.206 1.00 0.00 H new ATOM 0 HG21 THR A 301 25.102 19.404 2.816 1.00 0.00 H new ATOM 0 HG22 THR A 301 24.000 18.351 1.896 1.00 0.00 H new ATOM 0 HG23 THR A 301 23.689 20.101 1.987 1.00 0.00 H new ATOM 1394 N ILE A 302 20.663 16.892 4.581 1.00 0.00 N ATOM 1395 CA ILE A 302 19.731 16.267 5.524 1.00 0.00 C ATOM 1396 C ILE A 302 20.434 15.105 6.250 1.00 0.00 C ATOM 1397 O ILE A 302 21.043 14.279 5.576 1.00 0.00 O ATOM 1398 CB ILE A 302 18.440 15.837 4.784 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.731 15.094 3.460 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.545 17.066 4.525 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.504 14.466 2.809 1.00 0.00 C ATOM 0 H ILE A 302 21.065 16.241 3.907 1.00 0.00 H new ATOM 0 HA ILE A 302 19.426 16.981 6.289 1.00 0.00 H new ATOM 0 HB ILE A 302 17.917 15.133 5.432 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.183 15.793 2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 302 19.467 14.313 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.640 16.754 4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 302 17.276 17.527 5.475 1.00 0.00 H new ATOM 0 HG23 ILE A 302 18.086 17.787 3.912 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.798 13.966 1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 302 17.062 13.740 3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.774 15.243 2.584 1.00 0.00 H new ATOM 1413 N PRO A 303 20.438 15.039 7.595 1.00 0.00 N ATOM 1414 CA PRO A 303 21.162 14.003 8.328 1.00 0.00 C ATOM 1415 C PRO A 303 20.746 12.579 7.961 1.00 0.00 C ATOM 1416 O PRO A 303 19.552 12.276 7.889 1.00 0.00 O ATOM 1417 CB PRO A 303 20.892 14.274 9.814 1.00 0.00 C ATOM 1418 CG PRO A 303 20.634 15.778 9.846 1.00 0.00 C ATOM 1419 CD PRO A 303 19.913 16.033 8.524 1.00 0.00 C ATOM 0 HA PRO A 303 22.221 14.055 8.074 1.00 0.00 H new ATOM 0 HB2 PRO A 303 20.034 13.709 10.178 1.00 0.00 H new ATOM 0 HB3 PRO A 303 21.743 13.997 10.436 1.00 0.00 H new ATOM 0 HG2 PRO A 303 20.022 16.064 10.701 1.00 0.00 H new ATOM 0 HG3 PRO A 303 21.562 16.345 9.915 1.00 0.00 H new ATOM 0 HD2 PRO A 303 18.834 15.931 8.640 1.00 0.00 H new ATOM 0 HD3 PRO A 303 20.100 17.044 8.164 1.00 0.00 H new ATOM 1427 N GLU A 304 21.721 11.674 7.845 1.00 0.00 N ATOM 1428 CA GLU A 304 21.481 10.236 7.719 1.00 0.00 C ATOM 1429 C GLU A 304 20.695 9.691 8.925 1.00 0.00 C ATOM 1430 O GLU A 304 19.933 8.729 8.787 1.00 0.00 O ATOM 1431 CB GLU A 304 22.814 9.481 7.539 1.00 0.00 C ATOM 1432 CG GLU A 304 23.861 9.711 8.652 1.00 0.00 C ATOM 1433 CD GLU A 304 24.237 8.419 9.394 1.00 0.00 C ATOM 1434 OE1 GLU A 304 23.425 7.933 10.221 1.00 0.00 O ATOM 1435 OE2 GLU A 304 25.368 7.915 9.192 1.00 0.00 O ATOM 0 H GLU A 304 22.710 11.923 7.836 1.00 0.00 H new ATOM 0 HA GLU A 304 20.871 10.072 6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.602 8.414 7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 304 23.252 9.774 6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 304 24.759 10.148 8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 304 23.471 10.435 9.367 1.00 0.00 H new ATOM 1442 N ALA A 305 20.823 10.329 10.095 1.00 0.00 N ATOM 1443 CA ALA A 305 20.049 9.987 11.279 1.00 0.00 C ATOM 1444 C ALA A 305 18.553 10.192 11.024 1.00 0.00 C ATOM 1445 O ALA A 305 17.744 9.341 11.391 1.00 0.00 O ATOM 1446 CB ALA A 305 20.518 10.838 12.466 1.00 0.00 C ATOM 0 H ALA A 305 21.473 11.101 10.240 1.00 0.00 H new ATOM 0 HA ALA A 305 20.208 8.935 11.514 1.00 0.00 H new ATOM 0 HB1 ALA A 305 19.937 10.580 13.351 1.00 0.00 H new ATOM 0 HB2 ALA A 305 21.574 10.646 12.657 1.00 0.00 H new ATOM 0 HB3 ALA A 305 20.377 11.894 12.235 1.00 0.00 H new ATOM 1452 N GLU A 306 18.181 11.291 10.361 1.00 0.00 N ATOM 1453 CA GLU A 306 16.791 11.599 10.052 1.00 0.00 C ATOM 1454 C GLU A 306 16.291 10.752 8.879 1.00 0.00 C ATOM 1455 O GLU A 306 15.106 10.425 8.856 1.00 0.00 O ATOM 1456 CB GLU A 306 16.619 13.102 9.770 1.00 0.00 C ATOM 1457 CG GLU A 306 16.212 13.884 11.026 1.00 0.00 C ATOM 1458 CD GLU A 306 17.229 13.787 12.179 1.00 0.00 C ATOM 1459 OE1 GLU A 306 18.200 14.579 12.203 1.00 0.00 O ATOM 1460 OE2 GLU A 306 17.035 12.951 13.095 1.00 0.00 O ATOM 0 H GLU A 306 18.842 11.991 10.024 1.00 0.00 H new ATOM 0 HA GLU A 306 16.183 11.349 10.921 1.00 0.00 H new ATOM 0 HB2 GLU A 306 17.553 13.506 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.863 13.241 8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 306 16.077 14.933 10.761 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.247 13.516 11.374 1.00 0.00 H new ATOM 1467 N ILE A 307 17.164 10.350 7.943 1.00 0.00 N ATOM 1468 CA ILE A 307 16.819 9.358 6.919 1.00 0.00 C ATOM 1469 C ILE A 307 16.349 8.099 7.656 1.00 0.00 C ATOM 1470 O ILE A 307 15.236 7.629 7.411 1.00 0.00 O ATOM 1471 CB ILE A 307 18.015 9.077 5.970 1.00 0.00 C ATOM 1472 CG1 ILE A 307 18.423 10.309 5.133 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.775 7.858 5.057 1.00 0.00 C ATOM 1474 CD1 ILE A 307 17.539 10.568 3.912 1.00 0.00 C ATOM 0 H ILE A 307 18.119 10.701 7.876 1.00 0.00 H new ATOM 0 HA ILE A 307 16.023 9.729 6.273 1.00 0.00 H new ATOM 0 HB ILE A 307 18.850 8.840 6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 307 18.403 11.191 5.774 1.00 0.00 H new ATOM 0 HG13 ILE A 307 19.453 10.181 4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.643 7.708 4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.619 6.970 5.669 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.893 8.033 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 307 17.898 11.451 3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 307 17.577 9.706 3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.511 10.731 4.235 1.00 0.00 H new ATOM 1486 N GLY A 308 17.155 7.582 8.590 1.00 0.00 N ATOM 1487 CA GLY A 308 16.815 6.365 9.309 1.00 0.00 C ATOM 1488 C GLY A 308 15.556 6.542 10.155 1.00 0.00 C ATOM 1489 O GLY A 308 14.671 5.693 10.077 1.00 0.00 O ATOM 0 H GLY A 308 18.048 7.994 8.861 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.665 5.552 8.598 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.647 6.077 9.951 1.00 0.00 H new ATOM 1493 N LEU A 309 15.425 7.642 10.907 1.00 0.00 N ATOM 1494 CA LEU A 309 14.247 7.883 11.747 1.00 0.00 C ATOM 1495 C LEU A 309 12.979 7.873 10.892 1.00 0.00 C ATOM 1496 O LEU A 309 12.004 7.211 11.239 1.00 0.00 O ATOM 1497 CB LEU A 309 14.373 9.227 12.498 1.00 0.00 C ATOM 1498 CG LEU A 309 13.772 9.207 13.918 1.00 0.00 C ATOM 1499 CD1 LEU A 309 14.048 10.554 14.601 1.00 0.00 C ATOM 1500 CD2 LEU A 309 12.268 8.912 13.963 1.00 0.00 C ATOM 0 H LEU A 309 16.125 8.383 10.950 1.00 0.00 H new ATOM 0 HA LEU A 309 14.183 7.084 12.485 1.00 0.00 H new ATOM 0 HB2 LEU A 309 15.427 9.498 12.564 1.00 0.00 H new ATOM 0 HB3 LEU A 309 13.879 10.005 11.916 1.00 0.00 H new ATOM 0 HG LEU A 309 14.257 8.385 14.444 1.00 0.00 H new ATOM 0 HD11 LEU A 309 13.625 10.546 15.606 1.00 0.00 H new ATOM 0 HD12 LEU A 309 15.124 10.718 14.661 1.00 0.00 H new ATOM 0 HD13 LEU A 309 13.591 11.356 14.022 1.00 0.00 H new ATOM 0 HD21 LEU A 309 11.927 8.917 14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 309 11.730 9.675 13.401 1.00 0.00 H new ATOM 0 HD23 LEU A 309 12.076 7.934 13.522 1.00 0.00 H new ATOM 1512 N ALA A 310 12.996 8.567 9.754 1.00 0.00 N ATOM 1513 CA ALA A 310 11.837 8.657 8.886 1.00 0.00 C ATOM 1514 C ALA A 310 11.516 7.320 8.217 1.00 0.00 C ATOM 1515 O ALA A 310 10.338 7.022 8.016 1.00 0.00 O ATOM 1516 CB ALA A 310 12.095 9.713 7.826 1.00 0.00 C ATOM 0 H ALA A 310 13.812 9.077 9.415 1.00 0.00 H new ATOM 0 HA ALA A 310 10.976 8.930 9.496 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.229 9.788 7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 310 12.270 10.676 8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.972 9.435 7.241 1.00 0.00 H new ATOM 1522 N VAL A 311 12.529 6.517 7.882 1.00 0.00 N ATOM 1523 CA VAL A 311 12.354 5.166 7.363 1.00 0.00 C ATOM 1524 C VAL A 311 11.684 4.287 8.434 1.00 0.00 C ATOM 1525 O VAL A 311 10.744 3.554 8.116 1.00 0.00 O ATOM 1526 CB VAL A 311 13.728 4.632 6.875 1.00 0.00 C ATOM 1527 CG1 VAL A 311 13.753 3.111 6.640 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.139 5.297 5.548 1.00 0.00 C ATOM 0 H VAL A 311 13.507 6.795 7.966 1.00 0.00 H new ATOM 0 HA VAL A 311 11.688 5.152 6.500 1.00 0.00 H new ATOM 0 HB VAL A 311 14.420 4.876 7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 311 14.745 2.812 6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.517 2.595 7.571 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.015 2.848 5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.105 4.905 5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.390 5.082 4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.214 6.375 5.689 1.00 0.00 H new ATOM 1538 N ILE A 312 12.110 4.386 9.699 1.00 0.00 N ATOM 1539 CA ILE A 312 11.554 3.614 10.809 1.00 0.00 C ATOM 1540 C ILE A 312 10.102 4.053 11.067 1.00 0.00 C ATOM 1541 O ILE A 312 9.219 3.202 11.205 1.00 0.00 O ATOM 1542 CB ILE A 312 12.456 3.790 12.061 1.00 0.00 C ATOM 1543 CG1 ILE A 312 13.833 3.116 11.848 1.00 0.00 C ATOM 1544 CG2 ILE A 312 11.810 3.230 13.347 1.00 0.00 C ATOM 1545 CD1 ILE A 312 14.923 3.602 12.813 1.00 0.00 C ATOM 0 H ILE A 312 12.862 5.015 9.981 1.00 0.00 H new ATOM 0 HA ILE A 312 11.534 2.552 10.563 1.00 0.00 H new ATOM 0 HB ILE A 312 12.585 4.864 12.192 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.719 2.038 11.959 1.00 0.00 H new ATOM 0 HG13 ILE A 312 14.161 3.299 10.825 1.00 0.00 H new ATOM 0 HG21 ILE A 312 12.486 3.381 14.189 1.00 0.00 H new ATOM 0 HG22 ILE A 312 10.871 3.749 13.538 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.617 2.164 13.223 1.00 0.00 H new ATOM 0 HD11 ILE A 312 15.857 3.082 12.599 1.00 0.00 H new ATOM 0 HD12 ILE A 312 15.068 4.675 12.688 1.00 0.00 H new ATOM 0 HD13 ILE A 312 14.619 3.394 13.839 1.00 0.00 H new ATOM 1557 N ASN A 313 9.847 5.363 11.126 1.00 0.00 N ATOM 1558 CA ASN A 313 8.568 5.915 11.583 1.00 0.00 C ATOM 1559 C ASN A 313 7.524 6.066 10.471 1.00 0.00 C ATOM 1560 O ASN A 313 6.361 6.325 10.776 1.00 0.00 O ATOM 1561 CB ASN A 313 8.800 7.265 12.274 1.00 0.00 C ATOM 1562 CG ASN A 313 7.694 7.561 13.286 1.00 0.00 C ATOM 1563 OD1 ASN A 313 7.566 6.870 14.296 1.00 0.00 O ATOM 1564 ND2 ASN A 313 6.896 8.594 13.073 1.00 0.00 N ATOM 0 H ASN A 313 10.526 6.075 10.856 1.00 0.00 H new ATOM 0 HA ASN A 313 8.157 5.192 12.288 1.00 0.00 H new ATOM 0 HB2 ASN A 313 9.766 7.258 12.778 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.836 8.058 11.527 1.00 0.00 H new ATOM 0 HD21 ASN A 313 6.167 8.823 13.749 1.00 0.00 H new ATOM 0 HD22 ASN A 313 7.009 9.161 12.233 1.00 0.00 H new ATOM 1571 N VAL A 314 7.919 5.891 9.204 1.00 0.00 N ATOM 1572 CA VAL A 314 7.102 6.164 8.022 1.00 0.00 C ATOM 1573 C VAL A 314 6.739 7.663 8.010 1.00 0.00 C ATOM 1574 O VAL A 314 5.567 8.051 8.062 1.00 0.00 O ATOM 1575 CB VAL A 314 5.920 5.166 7.902 1.00 0.00 C ATOM 1576 CG1 VAL A 314 5.214 5.257 6.538 1.00 0.00 C ATOM 1577 CG2 VAL A 314 6.385 3.706 8.077 1.00 0.00 C ATOM 0 H VAL A 314 8.849 5.543 8.969 1.00 0.00 H new ATOM 0 HA VAL A 314 7.659 5.983 7.103 1.00 0.00 H new ATOM 0 HB VAL A 314 5.229 5.445 8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 314 4.395 4.539 6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 314 4.820 6.264 6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 314 5.926 5.033 5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 314 5.528 3.038 7.986 1.00 0.00 H new ATOM 0 HG22 VAL A 314 7.118 3.463 7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 314 6.838 3.584 9.061 1.00 0.00 H new ATOM 1587 N SER A 315 7.771 8.515 7.984 1.00 0.00 N ATOM 1588 CA SER A 315 7.660 9.974 8.126 1.00 0.00 C ATOM 1589 C SER A 315 8.617 10.720 7.183 1.00 0.00 C ATOM 1590 O SER A 315 9.187 11.756 7.539 1.00 0.00 O ATOM 1591 CB SER A 315 7.881 10.371 9.593 1.00 0.00 C ATOM 1592 OG SER A 315 6.961 9.710 10.447 1.00 0.00 O ATOM 0 H SER A 315 8.734 8.201 7.860 1.00 0.00 H new ATOM 0 HA SER A 315 6.653 10.271 7.833 1.00 0.00 H new ATOM 0 HB2 SER A 315 8.900 10.123 9.890 1.00 0.00 H new ATOM 0 HB3 SER A 315 7.771 11.450 9.701 1.00 0.00 H new ATOM 0 HG SER A 315 6.390 10.373 10.888 1.00 0.00 H new ATOM 1598 N THR A 316 8.833 10.181 5.986 1.00 0.00 N ATOM 1599 CA THR A 316 9.640 10.757 4.913 1.00 0.00 C ATOM 1600 C THR A 316 8.919 11.965 4.286 1.00 0.00 C ATOM 1601 O THR A 316 8.489 11.928 3.131 1.00 0.00 O ATOM 1602 CB THR A 316 9.992 9.622 3.929 1.00 0.00 C ATOM 1603 OG1 THR A 316 8.880 8.761 3.703 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.119 8.761 4.515 1.00 0.00 C ATOM 0 H THR A 316 8.428 9.282 5.724 1.00 0.00 H new ATOM 0 HA THR A 316 10.580 11.167 5.281 1.00 0.00 H new ATOM 0 HB THR A 316 10.291 10.090 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.025 8.249 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.365 7.960 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.000 9.380 4.683 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.793 8.330 5.462 1.00 0.00 H new ATOM 1612 N GLU A 317 8.751 13.036 5.071 1.00 0.00 N ATOM 1613 CA GLU A 317 7.899 14.179 4.731 1.00 0.00 C ATOM 1614 C GLU A 317 8.683 15.487 4.837 1.00 0.00 C ATOM 1615 O GLU A 317 8.784 16.229 3.859 1.00 0.00 O ATOM 1616 CB GLU A 317 6.693 14.206 5.687 1.00 0.00 C ATOM 1617 CG GLU A 317 5.751 13.004 5.492 1.00 0.00 C ATOM 1618 CD GLU A 317 4.523 13.093 6.412 1.00 0.00 C ATOM 1619 OE1 GLU A 317 4.618 12.684 7.592 1.00 0.00 O ATOM 1620 OE2 GLU A 317 3.451 13.559 5.955 1.00 0.00 O ATOM 0 H GLU A 317 9.212 13.133 5.976 1.00 0.00 H new ATOM 0 HA GLU A 317 7.553 14.075 3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 317 7.051 14.218 6.716 1.00 0.00 H new ATOM 0 HB3 GLU A 317 6.134 15.129 5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.425 12.961 4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 317 6.292 12.080 5.695 1.00 0.00 H new ATOM 1627 N ILE A 318 9.272 15.749 6.006 1.00 0.00 N ATOM 1628 CA ILE A 318 10.081 16.944 6.281 1.00 0.00 C ATOM 1629 C ILE A 318 11.345 16.612 7.081 1.00 0.00 C ATOM 1630 O ILE A 318 12.293 17.401 7.059 1.00 0.00 O ATOM 1631 CB ILE A 318 9.251 18.035 7.000 1.00 0.00 C ATOM 1632 CG1 ILE A 318 8.436 17.492 8.197 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.362 18.760 5.975 1.00 0.00 C ATOM 1634 CD1 ILE A 318 7.797 18.592 9.049 1.00 0.00 C ATOM 0 H ILE A 318 9.199 15.123 6.808 1.00 0.00 H new ATOM 0 HA ILE A 318 10.398 17.337 5.315 1.00 0.00 H new ATOM 0 HB ILE A 318 9.947 18.751 7.437 1.00 0.00 H new ATOM 0 HG12 ILE A 318 7.653 16.831 7.824 1.00 0.00 H new ATOM 0 HG13 ILE A 318 9.089 16.888 8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.777 19.529 6.480 1.00 0.00 H new ATOM 0 HG22 ILE A 318 8.989 19.223 5.213 1.00 0.00 H new ATOM 0 HG23 ILE A 318 7.690 18.043 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 318 7.241 18.139 9.870 1.00 0.00 H new ATOM 0 HD12 ILE A 318 8.576 19.239 9.452 1.00 0.00 H new ATOM 0 HD13 ILE A 318 7.118 19.181 8.433 1.00 0.00 H new ATOM 1646 N TYR A 319 11.399 15.450 7.746 1.00 0.00 N ATOM 1647 CA TYR A 319 12.556 15.010 8.520 1.00 0.00 C ATOM 1648 C TYR A 319 13.834 15.073 7.675 1.00 0.00 C ATOM 1649 O TYR A 319 14.871 15.576 8.112 1.00 0.00 O ATOM 1650 CB TYR A 319 12.345 13.550 8.977 1.00 0.00 C ATOM 1651 CG TYR A 319 11.860 13.303 10.397 1.00 0.00 C ATOM 1652 CD1 TYR A 319 12.387 14.027 11.484 1.00 0.00 C ATOM 1653 CD2 TYR A 319 10.970 12.242 10.641 1.00 0.00 C ATOM 1654 CE1 TYR A 319 12.032 13.688 12.803 1.00 0.00 C ATOM 1655 CE2 TYR A 319 10.601 11.899 11.954 1.00 0.00 C ATOM 1656 CZ TYR A 319 11.124 12.628 13.043 1.00 0.00 C ATOM 1657 OH TYR A 319 10.758 12.293 14.313 1.00 0.00 O ATOM 0 H TYR A 319 10.627 14.784 7.758 1.00 0.00 H new ATOM 0 HA TYR A 319 12.661 15.671 9.381 1.00 0.00 H new ATOM 0 HB2 TYR A 319 11.630 13.088 8.296 1.00 0.00 H new ATOM 0 HB3 TYR A 319 13.291 13.022 8.852 1.00 0.00 H new ATOM 0 HD1 TYR A 319 13.067 14.847 11.304 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.565 11.684 9.810 1.00 0.00 H new ATOM 0 HE1 TYR A 319 12.452 14.237 13.633 1.00 0.00 H new ATOM 0 HE2 TYR A 319 9.919 11.080 12.128 1.00 0.00 H new ATOM 0 HH TYR A 319 10.128 11.543 14.285 1.00 0.00 H new ATOM 1667 N CYS A 320 13.725 14.564 6.451 1.00 0.00 N ATOM 1668 CA CYS A 320 14.825 14.308 5.538 1.00 0.00 C ATOM 1669 C CYS A 320 14.346 14.643 4.121 1.00 0.00 C ATOM 1670 O CYS A 320 14.429 13.846 3.185 1.00 0.00 O ATOM 1671 CB CYS A 320 15.329 12.870 5.749 1.00 0.00 C ATOM 1672 SG CYS A 320 13.958 11.722 6.045 1.00 0.00 S ATOM 0 H CYS A 320 12.821 14.308 6.054 1.00 0.00 H new ATOM 0 HA CYS A 320 15.694 14.940 5.724 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.891 12.548 4.873 1.00 0.00 H new ATOM 0 HB3 CYS A 320 16.015 12.844 6.595 1.00 0.00 H new ATOM 0 HG CYS A 320 14.177 11.058 7.141 1.00 0.00 H new ATOM 1678 N ASN A 321 13.788 15.846 4.001 1.00 0.00 N ATOM 1679 CA ASN A 321 13.335 16.476 2.773 1.00 0.00 C ATOM 1680 C ASN A 321 14.323 17.605 2.486 1.00 0.00 C ATOM 1681 O ASN A 321 14.428 18.523 3.302 1.00 0.00 O ATOM 1682 CB ASN A 321 11.930 17.019 3.025 1.00 0.00 C ATOM 1683 CG ASN A 321 11.338 17.770 1.845 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.040 18.304 0.990 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.025 17.872 1.815 1.00 0.00 N ATOM 0 H ASN A 321 13.632 16.441 4.815 1.00 0.00 H new ATOM 0 HA ASN A 321 13.295 15.794 1.924 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.271 16.189 3.282 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.958 17.683 3.889 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.572 18.403 1.071 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.462 17.420 2.535 1.00 0.00 H new ATOM 1692 N PRO A 322 15.083 17.555 1.388 1.00 0.00 N ATOM 1693 CA PRO A 322 16.194 18.468 1.140 1.00 0.00 C ATOM 1694 C PRO A 322 15.751 19.792 0.504 1.00 0.00 C ATOM 1695 O PRO A 322 16.602 20.595 0.128 1.00 0.00 O ATOM 1696 CB PRO A 322 17.089 17.679 0.181 1.00 0.00 C ATOM 1697 CG PRO A 322 16.056 16.964 -0.688 1.00 0.00 C ATOM 1698 CD PRO A 322 15.020 16.538 0.351 1.00 0.00 C ATOM 0 HA PRO A 322 16.688 18.763 2.065 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.736 18.331 -0.405 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.736 16.978 0.708 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.630 17.623 -1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.484 16.110 -1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.023 16.482 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.248 15.551 0.753 1.00 0.00 H new ATOM 1706 N ARG A 323 14.448 20.032 0.328 1.00 0.00 N ATOM 1707 CA ARG A 323 13.958 21.179 -0.438 1.00 0.00 C ATOM 1708 C ARG A 323 12.815 21.910 0.257 1.00 0.00 C ATOM 1709 O ARG A 323 12.789 23.143 0.228 1.00 0.00 O ATOM 1710 CB ARG A 323 13.583 20.725 -1.854 1.00 0.00 C ATOM 1711 CG ARG A 323 12.702 19.470 -1.979 1.00 0.00 C ATOM 1712 CD ARG A 323 12.083 19.352 -3.376 1.00 0.00 C ATOM 1713 NE ARG A 323 13.072 19.580 -4.458 1.00 0.00 N ATOM 1714 CZ ARG A 323 13.248 20.714 -5.157 1.00 0.00 C ATOM 1715 NH1 ARG A 323 12.421 21.750 -5.006 1.00 0.00 N ATOM 1716 NH2 ARG A 323 14.259 20.815 -6.015 1.00 0.00 N ATOM 0 H ARG A 323 13.709 19.441 0.710 1.00 0.00 H new ATOM 0 HA ARG A 323 14.763 21.911 -0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.069 21.549 -2.348 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.505 20.547 -2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.300 18.583 -1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.910 19.505 -1.231 1.00 0.00 H new ATOM 0 HD2 ARG A 323 11.644 18.361 -3.493 1.00 0.00 H new ATOM 0 HD3 ARG A 323 11.272 20.073 -3.472 1.00 0.00 H new ATOM 0 HE ARG A 323 13.680 18.796 -4.695 1.00 0.00 H new ATOM 0 HH11 ARG A 323 11.641 21.689 -4.352 1.00 0.00 H new ATOM 0 HH12 ARG A 323 12.569 22.603 -5.545 1.00 0.00 H new ATOM 0 HH21 ARG A 323 14.900 20.032 -6.142 1.00 0.00 H new ATOM 0 HH22 ARG A 323 14.393 21.675 -6.546 1.00 0.00 H new ATOM 1730 N ARG A 324 11.957 21.160 0.952 1.00 0.00 N ATOM 1731 CA ARG A 324 10.807 21.638 1.719 1.00 0.00 C ATOM 1732 C ARG A 324 10.081 22.751 0.958 1.00 0.00 C ATOM 1733 O ARG A 324 9.872 23.857 1.505 1.00 0.00 O ATOM 1734 CB ARG A 324 11.235 22.013 3.154 1.00 0.00 C ATOM 1735 CG ARG A 324 11.847 20.823 3.912 1.00 0.00 C ATOM 1736 CD ARG A 324 11.809 21.027 5.429 1.00 0.00 C ATOM 1737 NE ARG A 324 12.623 22.185 5.856 1.00 0.00 N ATOM 1738 CZ ARG A 324 12.182 23.326 6.408 1.00 0.00 C ATOM 1739 NH1 ARG A 324 10.884 23.534 6.626 1.00 0.00 N ATOM 1740 NH2 ARG A 324 13.054 24.273 6.733 1.00 0.00 N ATOM 1741 OXT ARG A 324 9.684 22.486 -0.201 1.00 0.00 O ATOM 0 H ARG A 324 12.053 20.145 0.996 1.00 0.00 H new ATOM 0 HA ARG A 324 10.074 20.839 1.833 1.00 0.00 H new ATOM 0 HB2 ARG A 324 11.960 22.826 3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 324 10.370 22.384 3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 324 11.305 19.913 3.655 1.00 0.00 H new ATOM 0 HG3 ARG A 324 12.879 20.681 3.591 1.00 0.00 H new ATOM 0 HD2 ARG A 324 10.777 21.172 5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 324 12.173 20.127 5.924 1.00 0.00 H new ATOM 0 HE ARG A 324 13.630 22.108 5.716 1.00 0.00 H new ATOM 0 HH11 ARG A 324 10.203 22.818 6.372 1.00 0.00 H new ATOM 0 HH12 ARG A 324 10.571 24.409 7.047 1.00 0.00 H new ATOM 0 HH21 ARG A 324 14.049 24.130 6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 324 12.728 25.144 7.153 1.00 0.00 H new TER 1755 ARG A 324