USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 536 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 261 SER OG : rot 21:sc= 0.281 USER MOD Set 1.2: A 264 ASN : amide:sc= -5.42! C(o=-5.1!,f=-11!) USER MOD Set 2.1: A 204 THR OG1 : rot 38:sc= 0.118 USER MOD Set 2.2: A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 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 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -161:sc= -0.0016 (180deg=-0.656) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.526 K(o=-0.53,f=-3.1!) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= -2.1! C(o=-2.1!,f=-8.5!) USER MOD Single : A 273 MET CE :methyl 139:sc= -1.67 (180deg=-2.84!) USER MOD Single : A 274 HIS : no HD1:sc= -0.537 K(o=-0.54,f=-1.2) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl -140:sc= -1.6 (180deg=-4.75!) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -8.764 10.874 -0.105 1.00 0.00 N ATOM 191 CA THR A 204 -9.700 9.991 -0.789 1.00 0.00 C ATOM 192 C THR A 204 -9.325 9.822 -2.256 1.00 0.00 C ATOM 193 O THR A 204 -9.117 10.802 -2.971 1.00 0.00 O ATOM 194 CB THR A 204 -11.143 10.522 -0.697 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.498 10.743 0.673 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.122 9.543 -1.328 1.00 0.00 C ATOM 0 HA THR A 204 -9.644 9.024 -0.289 1.00 0.00 H new ATOM 0 HB THR A 204 -11.194 11.465 -1.242 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.727 11.106 1.156 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.134 9.940 -1.251 1.00 0.00 H new ATOM 0 HG22 THR A 204 -11.867 9.400 -2.378 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.067 8.587 -0.808 1.00 0.00 H new ATOM 204 N VAL A 205 -9.240 8.572 -2.701 1.00 0.00 N ATOM 205 CA VAL A 205 -8.892 8.275 -4.085 1.00 0.00 C ATOM 206 C VAL A 205 -10.093 7.731 -4.850 1.00 0.00 C ATOM 207 O VAL A 205 -10.873 6.939 -4.321 1.00 0.00 O ATOM 208 CB VAL A 205 -7.741 7.255 -4.167 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.526 7.757 -3.401 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.190 5.901 -3.641 1.00 0.00 C ATOM 0 H VAL A 205 -9.408 7.749 -2.123 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.571 9.213 -4.539 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.458 7.137 -5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.723 7.023 -3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.191 8.702 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.792 7.906 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.364 5.193 -3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.502 6.000 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.027 5.538 -4.238 1.00 0.00 H new ATOM 220 N PHE A 206 -10.237 8.162 -6.099 1.00 0.00 N ATOM 221 CA PHE A 206 -11.345 7.719 -6.937 1.00 0.00 C ATOM 222 C PHE A 206 -10.897 6.615 -7.891 1.00 0.00 C ATOM 223 O PHE A 206 -10.040 6.829 -8.748 1.00 0.00 O ATOM 224 CB PHE A 206 -11.912 8.896 -7.733 1.00 0.00 C ATOM 225 CG PHE A 206 -13.073 8.523 -8.610 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.367 8.540 -8.115 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.870 8.154 -9.930 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.437 8.198 -8.920 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.936 7.810 -10.740 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.221 7.831 -10.234 1.00 0.00 C ATOM 0 H PHE A 206 -9.601 8.817 -6.553 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.123 7.320 -6.286 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.227 9.675 -7.039 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.121 9.320 -8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.542 8.824 -7.088 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.867 8.135 -10.331 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.441 8.218 -8.522 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.764 7.525 -11.767 1.00 0.00 H new ATOM 0 HZ PHE A 206 -16.055 7.561 -10.864 1.00 0.00 H new ATOM 240 N VAL A 207 -11.484 5.432 -7.735 1.00 0.00 N ATOM 241 CA VAL A 207 -11.147 4.294 -8.581 1.00 0.00 C ATOM 242 C VAL A 207 -12.251 4.017 -9.595 1.00 0.00 C ATOM 243 O VAL A 207 -13.434 4.023 -9.257 1.00 0.00 O ATOM 244 CB VAL A 207 -10.904 3.025 -7.744 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.441 1.880 -8.631 1.00 0.00 C ATOM 246 CG2 VAL A 207 -9.892 3.299 -6.642 1.00 0.00 C ATOM 0 H VAL A 207 -12.195 5.237 -7.030 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.229 4.553 -9.109 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.845 2.734 -7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.274 0.992 -8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.204 1.668 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.512 2.158 -9.129 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.733 2.391 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.948 3.616 -7.085 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.269 4.086 -5.989 1.00 0.00 H new ATOM 256 N ALA A 208 -11.856 3.774 -10.840 1.00 0.00 N ATOM 257 CA ALA A 208 -12.812 3.492 -11.904 1.00 0.00 C ATOM 258 C ALA A 208 -12.302 2.386 -12.822 1.00 0.00 C ATOM 259 O ALA A 208 -11.134 2.006 -12.761 1.00 0.00 O ATOM 260 CB ALA A 208 -13.099 4.754 -12.704 1.00 0.00 C ATOM 0 H ALA A 208 -10.880 3.767 -11.137 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.738 3.148 -11.444 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.814 4.529 -13.495 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.515 5.516 -12.045 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.173 5.123 -13.146 1.00 0.00 H new ATOM 266 N ASN A 209 -13.187 1.873 -13.671 1.00 0.00 N ATOM 267 CA ASN A 209 -12.826 0.809 -14.600 1.00 0.00 C ATOM 268 C ASN A 209 -12.414 -0.453 -13.849 1.00 0.00 C ATOM 269 O ASN A 209 -11.449 -1.123 -14.220 1.00 0.00 O ATOM 270 CB ASN A 209 -11.687 1.267 -15.514 1.00 0.00 C ATOM 271 CG ASN A 209 -12.193 1.937 -16.777 1.00 0.00 C ATOM 272 OD1 ASN A 209 -13.108 2.759 -16.733 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.597 1.586 -17.911 1.00 0.00 N ATOM 0 H ASN A 209 -14.159 2.177 -13.734 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.701 0.579 -15.208 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -11.045 1.960 -14.970 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -11.073 0.408 -15.783 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -11.894 2.003 -18.793 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.842 0.900 -17.899 1.00 0.00 H new ATOM 280 N LEU A 210 -13.152 -0.773 -12.792 1.00 0.00 N ATOM 281 CA LEU A 210 -12.865 -1.956 -11.988 1.00 0.00 C ATOM 282 C LEU A 210 -13.601 -3.176 -12.532 1.00 0.00 C ATOM 283 O LEU A 210 -14.504 -3.051 -13.360 1.00 0.00 O ATOM 284 CB LEU A 210 -13.263 -1.715 -10.531 1.00 0.00 C ATOM 285 CG LEU A 210 -12.332 -0.810 -9.722 1.00 0.00 C ATOM 286 CD1 LEU A 210 -13.050 -0.264 -8.498 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.076 -1.565 -9.314 1.00 0.00 C ATOM 0 H LEU A 210 -13.954 -0.230 -12.472 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.793 -2.148 -12.039 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.263 -1.281 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.326 -2.680 -10.028 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.038 0.031 -10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.372 0.378 -7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.919 0.314 -8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.374 -1.092 -7.867 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.426 -0.906 -8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.351 -2.425 -8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.550 -1.906 -10.206 1.00 0.00 H new ATOM 299 N ASP A 211 -13.210 -4.355 -12.061 1.00 0.00 N ATOM 300 CA ASP A 211 -13.835 -5.598 -12.498 1.00 0.00 C ATOM 301 C ASP A 211 -14.963 -6.001 -11.554 1.00 0.00 C ATOM 302 O ASP A 211 -14.839 -5.878 -10.335 1.00 0.00 O ATOM 303 CB ASP A 211 -12.794 -6.717 -12.576 1.00 0.00 C ATOM 304 CG ASP A 211 -11.602 -6.340 -13.433 1.00 0.00 C ATOM 305 OD1 ASP A 211 -10.950 -5.319 -13.128 1.00 0.00 O ATOM 306 OD2 ASP A 211 -11.321 -7.066 -14.409 1.00 0.00 O ATOM 0 H ASP A 211 -12.463 -4.476 -11.377 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.257 -5.434 -13.490 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.452 -6.962 -11.570 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.260 -7.615 -12.982 1.00 0.00 H new ATOM 311 N TYR A 212 -16.062 -6.481 -12.124 1.00 0.00 N ATOM 312 CA TYR A 212 -17.214 -6.898 -11.333 1.00 0.00 C ATOM 313 C TYR A 212 -16.796 -7.868 -10.233 1.00 0.00 C ATOM 314 O TYR A 212 -17.268 -7.781 -9.099 1.00 0.00 O ATOM 315 CB TYR A 212 -18.266 -7.551 -12.232 1.00 0.00 C ATOM 316 CG TYR A 212 -18.468 -6.834 -13.548 1.00 0.00 C ATOM 317 CD1 TYR A 212 -18.804 -5.486 -13.583 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.323 -7.505 -14.756 1.00 0.00 C ATOM 319 CE1 TYR A 212 -18.990 -4.827 -14.783 1.00 0.00 C ATOM 320 CE2 TYR A 212 -18.505 -6.854 -15.960 1.00 0.00 C ATOM 321 CZ TYR A 212 -18.839 -5.515 -15.969 1.00 0.00 C ATOM 322 OH TYR A 212 -19.023 -4.863 -17.167 1.00 0.00 O ATOM 0 H TYR A 212 -16.180 -6.591 -13.131 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.644 -6.011 -10.867 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.972 -8.582 -12.431 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.216 -7.587 -11.698 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.922 -4.944 -12.656 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.064 -8.553 -14.753 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.252 -3.779 -14.792 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -18.387 -7.390 -16.890 1.00 0.00 H new ATOM 0 HH TYR A 212 -18.878 -5.490 -17.906 1.00 0.00 H new ATOM 332 N LYS A 213 -15.907 -8.794 -10.575 1.00 0.00 N ATOM 333 CA LYS A 213 -15.421 -9.781 -9.618 1.00 0.00 C ATOM 334 C LYS A 213 -14.802 -9.100 -8.401 1.00 0.00 C ATOM 335 O LYS A 213 -14.895 -9.603 -7.281 1.00 0.00 O ATOM 336 CB LYS A 213 -14.393 -10.701 -10.279 1.00 0.00 C ATOM 337 CG LYS A 213 -14.961 -11.527 -11.420 1.00 0.00 C ATOM 338 CD LYS A 213 -15.835 -12.659 -10.906 1.00 0.00 C ATOM 339 CE LYS A 213 -15.018 -13.911 -10.625 1.00 0.00 C ATOM 340 NZ LYS A 213 -14.735 -14.680 -11.868 1.00 0.00 N ATOM 0 H LYS A 213 -15.508 -8.882 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.271 -10.377 -9.286 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.566 -10.098 -10.655 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -13.981 -11.372 -9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.545 -10.885 -12.079 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.145 -11.937 -12.015 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -16.343 -12.343 -9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -16.608 -12.885 -11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -14.078 -13.632 -10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -15.556 -14.545 -9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.176 -15.525 -11.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -15.631 -14.969 -12.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -14.199 -14.084 -12.531 1.00 0.00 H new ATOM 354 N VAL A 214 -14.171 -7.952 -8.628 1.00 0.00 N ATOM 355 CA VAL A 214 -13.539 -7.201 -7.550 1.00 0.00 C ATOM 356 C VAL A 214 -14.579 -6.651 -6.580 1.00 0.00 C ATOM 357 O VAL A 214 -15.580 -6.066 -6.993 1.00 0.00 O ATOM 358 CB VAL A 214 -12.696 -6.035 -8.098 1.00 0.00 C ATOM 359 CG1 VAL A 214 -11.986 -5.310 -6.964 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.696 -6.539 -9.127 1.00 0.00 C ATOM 0 H VAL A 214 -14.084 -7.522 -9.549 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.885 -7.895 -7.022 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.363 -5.327 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.395 -4.489 -7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.724 -4.915 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.329 -6.006 -6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.109 -5.702 -9.504 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -11.032 -7.268 -8.662 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.230 -7.009 -9.953 1.00 0.00 H new ATOM 370 N GLY A 215 -14.335 -6.842 -5.287 1.00 0.00 N ATOM 371 CA GLY A 215 -15.259 -6.359 -4.278 1.00 0.00 C ATOM 372 C GLY A 215 -14.558 -5.618 -3.157 1.00 0.00 C ATOM 373 O GLY A 215 -13.340 -5.712 -3.009 1.00 0.00 O ATOM 0 H GLY A 215 -13.514 -7.323 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.989 -5.698 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.811 -7.202 -3.862 1.00 0.00 H new ATOM 377 N TRP A 216 -15.328 -4.880 -2.366 1.00 0.00 N ATOM 378 CA TRP A 216 -14.772 -4.119 -1.253 1.00 0.00 C ATOM 379 C TRP A 216 -13.626 -4.877 -0.593 1.00 0.00 C ATOM 380 O TRP A 216 -12.681 -4.275 -0.082 1.00 0.00 O ATOM 381 CB TRP A 216 -15.860 -3.816 -0.221 1.00 0.00 C ATOM 382 CG TRP A 216 -16.233 -5.002 0.615 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.157 -5.961 0.311 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.691 -5.355 1.892 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.222 -6.888 1.323 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.332 -6.539 2.304 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.725 -4.786 2.727 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -16.038 -7.162 3.514 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.435 -5.406 3.928 1.00 0.00 C ATOM 390 CH2 TRP A 216 -15.089 -6.584 4.312 1.00 0.00 C ATOM 0 H TRP A 216 -16.338 -4.792 -2.474 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.383 -3.180 -1.647 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.518 -3.013 0.432 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.748 -3.450 -0.737 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.749 -5.987 -0.592 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.834 -7.704 1.341 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.215 -3.879 2.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.542 -8.070 3.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.691 -4.975 4.582 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.839 -7.045 5.256 1.00 0.00 H new ATOM 401 N LYS A 217 -13.714 -6.203 -0.607 1.00 0.00 N ATOM 402 CA LYS A 217 -12.684 -7.045 -0.011 1.00 0.00 C ATOM 403 C LYS A 217 -11.335 -6.814 -0.685 1.00 0.00 C ATOM 404 O LYS A 217 -10.417 -6.256 -0.083 1.00 0.00 O ATOM 405 CB LYS A 217 -13.075 -8.521 -0.122 1.00 0.00 C ATOM 406 CG LYS A 217 -13.987 -8.994 0.996 1.00 0.00 C ATOM 407 CD LYS A 217 -14.022 -10.511 1.083 1.00 0.00 C ATOM 408 CE LYS A 217 -14.986 -10.986 2.159 1.00 0.00 C ATOM 409 NZ LYS A 217 -14.333 -11.063 3.495 1.00 0.00 N ATOM 0 H LYS A 217 -14.489 -6.718 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.595 -6.777 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.571 -8.686 -1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.170 -9.129 -0.123 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -13.644 -8.582 1.945 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -14.995 -8.615 0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -14.318 -10.925 0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -13.022 -10.887 1.297 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.837 -10.307 2.210 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.377 -11.967 1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -15.023 -11.391 4.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.536 -11.730 3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.982 -10.122 3.765 1.00 0.00 H new ATOM 423 N LYS A 218 -11.223 -7.244 -1.937 1.00 0.00 N ATOM 424 CA LYS A 218 -9.988 -7.081 -2.694 1.00 0.00 C ATOM 425 C LYS A 218 -9.544 -5.622 -2.704 1.00 0.00 C ATOM 426 O LYS A 218 -8.439 -5.295 -2.268 1.00 0.00 O ATOM 427 CB LYS A 218 -10.176 -7.578 -4.129 1.00 0.00 C ATOM 428 CG LYS A 218 -9.871 -9.056 -4.306 1.00 0.00 C ATOM 429 CD LYS A 218 -8.378 -9.330 -4.241 1.00 0.00 C ATOM 430 CE LYS A 218 -7.714 -9.124 -5.594 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.314 -9.630 -5.607 1.00 0.00 N ATOM 0 H LYS A 218 -11.973 -7.708 -2.449 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.213 -7.675 -2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -11.204 -7.388 -4.439 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -9.532 -7.001 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -10.381 -9.629 -3.531 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -10.263 -9.397 -5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.918 -8.671 -3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.209 -10.353 -3.904 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -8.292 -9.635 -6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -7.719 -8.063 -5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -5.896 -9.471 -6.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -5.756 -9.125 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -6.311 -10.648 -5.394 1.00 0.00 H new ATOM 445 N LEU A 219 -10.411 -4.748 -3.203 1.00 0.00 N ATOM 446 CA LEU A 219 -10.109 -3.323 -3.269 1.00 0.00 C ATOM 447 C LEU A 219 -9.317 -2.877 -2.044 1.00 0.00 C ATOM 448 O LEU A 219 -8.221 -2.330 -2.164 1.00 0.00 O ATOM 449 CB LEU A 219 -11.401 -2.512 -3.377 1.00 0.00 C ATOM 450 CG LEU A 219 -11.243 -1.047 -3.788 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.877 -0.942 -5.260 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.518 -0.270 -3.496 1.00 0.00 C ATOM 0 H LEU A 219 -11.329 -5.002 -3.568 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.501 -3.147 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -12.055 -3.002 -4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.909 -2.545 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.434 -0.611 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.769 0.107 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.936 -1.463 -5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.663 -1.395 -5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -12.387 0.770 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.346 -0.706 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.736 -0.316 -2.429 1.00 0.00 H new ATOM 464 N LYS A 220 -9.878 -3.117 -0.863 1.00 0.00 N ATOM 465 CA LYS A 220 -9.224 -2.744 0.385 1.00 0.00 C ATOM 466 C LYS A 220 -7.888 -3.464 0.535 1.00 0.00 C ATOM 467 O LYS A 220 -6.829 -2.837 0.501 1.00 0.00 O ATOM 468 CB LYS A 220 -10.128 -3.072 1.576 1.00 0.00 C ATOM 469 CG LYS A 220 -9.935 -2.142 2.761 1.00 0.00 C ATOM 470 CD LYS A 220 -10.478 -2.751 4.043 1.00 0.00 C ATOM 471 CE LYS A 220 -9.415 -3.560 4.770 1.00 0.00 C ATOM 472 NZ LYS A 220 -10.013 -4.493 5.765 1.00 0.00 N ATOM 0 H LYS A 220 -10.785 -3.569 -0.745 1.00 0.00 H new ATOM 0 HA LYS A 220 -9.038 -1.670 0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.169 -3.026 1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.937 -4.097 1.894 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.874 -1.922 2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.437 -1.194 2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -10.844 -1.959 4.696 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -11.329 -3.392 3.811 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.831 -4.127 4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.726 -2.883 5.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.256 -5.026 6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.549 -3.950 6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.651 -5.155 5.280 1.00 0.00 H new ATOM 486 N GLU A 221 -7.945 -4.781 0.700 1.00 0.00 N ATOM 487 CA GLU A 221 -6.738 -5.584 0.854 1.00 0.00 C ATOM 488 C GLU A 221 -5.647 -5.117 -0.105 1.00 0.00 C ATOM 489 O GLU A 221 -4.617 -4.592 0.317 1.00 0.00 O ATOM 490 CB GLU A 221 -7.047 -7.063 0.611 1.00 0.00 C ATOM 491 CG GLU A 221 -7.720 -7.746 1.789 1.00 0.00 C ATOM 492 CD GLU A 221 -6.723 -8.293 2.793 1.00 0.00 C ATOM 493 OE1 GLU A 221 -5.698 -7.623 3.037 1.00 0.00 O ATOM 494 OE2 GLU A 221 -6.969 -9.391 3.334 1.00 0.00 O ATOM 0 H GLU A 221 -8.814 -5.315 0.731 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.378 -5.459 1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.689 -7.152 -0.265 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.119 -7.586 0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.380 -7.036 2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.346 -8.560 1.423 1.00 0.00 H new ATOM 501 N VAL A 222 -5.881 -5.313 -1.399 1.00 0.00 N ATOM 502 CA VAL A 222 -4.920 -4.911 -2.419 1.00 0.00 C ATOM 503 C VAL A 222 -4.359 -3.524 -2.130 1.00 0.00 C ATOM 504 O VAL A 222 -3.146 -3.315 -2.154 1.00 0.00 O ATOM 505 CB VAL A 222 -5.557 -4.914 -3.822 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.692 -4.136 -4.802 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.775 -6.340 -4.305 1.00 0.00 C ATOM 0 H VAL A 222 -6.728 -5.748 -1.765 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.109 -5.639 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.528 -4.423 -3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -5.157 -4.149 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.593 -3.106 -4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.705 -4.596 -4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.226 -6.323 -5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -4.818 -6.859 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.438 -6.861 -3.614 1.00 0.00 H new ATOM 517 N PHE A 223 -5.250 -2.576 -1.857 1.00 0.00 N ATOM 518 CA PHE A 223 -4.845 -1.207 -1.563 1.00 0.00 C ATOM 519 C PHE A 223 -4.006 -1.149 -0.289 1.00 0.00 C ATOM 520 O PHE A 223 -3.190 -0.246 -0.111 1.00 0.00 O ATOM 521 CB PHE A 223 -6.074 -0.308 -1.419 1.00 0.00 C ATOM 522 CG PHE A 223 -6.654 0.131 -2.733 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.871 -0.785 -3.750 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.981 1.459 -2.952 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.404 -0.385 -4.961 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.515 1.865 -4.160 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.726 0.942 -5.166 1.00 0.00 C ATOM 0 H PHE A 223 -6.258 -2.732 -1.833 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.237 -0.849 -2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.839 -0.840 -0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.803 0.574 -0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.621 -1.824 -3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.817 2.185 -2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.568 -1.109 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.767 2.903 -4.318 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.142 1.258 -6.111 1.00 0.00 H new ATOM 537 N SER A 224 -4.215 -2.120 0.594 1.00 0.00 N ATOM 538 CA SER A 224 -3.482 -2.179 1.853 1.00 0.00 C ATOM 539 C SER A 224 -1.991 -1.953 1.625 1.00 0.00 C ATOM 540 O SER A 224 -1.267 -1.547 2.534 1.00 0.00 O ATOM 541 CB SER A 224 -3.707 -3.529 2.536 1.00 0.00 C ATOM 542 OG SER A 224 -3.294 -3.490 3.891 1.00 0.00 O ATOM 0 H SER A 224 -4.886 -2.877 0.461 1.00 0.00 H new ATOM 0 HA SER A 224 -3.857 -1.386 2.500 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.762 -3.796 2.482 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.154 -4.305 2.006 1.00 0.00 H new ATOM 0 HG SER A 224 -3.450 -4.364 4.306 1.00 0.00 H new ATOM 548 N MET A 225 -1.539 -2.220 0.404 1.00 0.00 N ATOM 549 CA MET A 225 -0.133 -2.045 0.055 1.00 0.00 C ATOM 550 C MET A 225 0.330 -0.625 0.362 1.00 0.00 C ATOM 551 O MET A 225 1.164 -0.410 1.242 1.00 0.00 O ATOM 552 CB MET A 225 0.089 -2.358 -1.425 1.00 0.00 C ATOM 553 CG MET A 225 0.094 -3.846 -1.738 1.00 0.00 C ATOM 554 SD MET A 225 1.050 -4.242 -3.215 1.00 0.00 S ATOM 555 CE MET A 225 0.519 -2.938 -4.322 1.00 0.00 C ATOM 0 H MET A 225 -2.125 -2.558 -0.360 1.00 0.00 H new ATOM 0 HA MET A 225 0.455 -2.738 0.657 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.692 -1.874 -2.011 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.038 -1.925 -1.741 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.504 -4.391 -0.888 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.932 -4.189 -1.871 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.742 -3.221 -5.351 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.554 -2.782 -4.213 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.046 -2.016 -4.077 1.00 0.00 H new ATOM 565 N ALA A 226 -0.215 0.342 -0.369 1.00 0.00 N ATOM 566 CA ALA A 226 0.142 1.741 -0.174 1.00 0.00 C ATOM 567 C ALA A 226 0.333 2.058 1.306 1.00 0.00 C ATOM 568 O ALA A 226 1.348 2.628 1.702 1.00 0.00 O ATOM 569 CB ALA A 226 -0.922 2.647 -0.776 1.00 0.00 C ATOM 0 H ALA A 226 -0.906 0.181 -1.102 1.00 0.00 H new ATOM 0 HA ALA A 226 1.089 1.922 -0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.642 3.689 -0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -1.008 2.448 -1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.880 2.454 -0.293 1.00 0.00 H new ATOM 575 N GLY A 227 -0.651 1.684 2.118 1.00 0.00 N ATOM 576 CA GLY A 227 -0.572 1.937 3.544 1.00 0.00 C ATOM 577 C GLY A 227 -1.697 1.274 4.314 1.00 0.00 C ATOM 578 O GLY A 227 -1.766 0.048 4.393 1.00 0.00 O ATOM 0 H GLY A 227 -1.501 1.210 1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.385 1.576 3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.599 3.012 3.721 1.00 0.00 H new ATOM 582 N VAL A 228 -2.581 2.087 4.885 1.00 0.00 N ATOM 583 CA VAL A 228 -3.708 1.572 5.653 1.00 0.00 C ATOM 584 C VAL A 228 -5.018 2.205 5.199 1.00 0.00 C ATOM 585 O VAL A 228 -5.257 3.392 5.422 1.00 0.00 O ATOM 586 CB VAL A 228 -3.523 1.828 7.161 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.711 1.288 7.944 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.224 1.206 7.651 1.00 0.00 C ATOM 0 H VAL A 228 -2.538 3.105 4.830 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.747 0.497 5.476 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.469 2.904 7.326 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.563 1.478 9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.622 1.784 7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.800 0.215 7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.109 1.396 8.718 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.246 0.131 7.475 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.384 1.645 7.112 1.00 0.00 H new ATOM 598 N VAL A 229 -5.865 1.405 4.559 1.00 0.00 N ATOM 599 CA VAL A 229 -7.153 1.886 4.073 1.00 0.00 C ATOM 600 C VAL A 229 -8.110 2.154 5.229 1.00 0.00 C ATOM 601 O VAL A 229 -8.773 1.243 5.725 1.00 0.00 O ATOM 602 CB VAL A 229 -7.801 0.876 3.108 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.250 1.252 2.836 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.010 0.796 1.811 1.00 0.00 C ATOM 0 H VAL A 229 -5.682 0.420 4.365 1.00 0.00 H new ATOM 0 HA VAL A 229 -6.963 2.817 3.539 1.00 0.00 H new ATOM 0 HB VAL A 229 -7.788 -0.108 3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.692 0.527 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.807 1.254 3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.290 2.245 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.482 0.078 1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.990 1.777 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -5.990 0.476 2.026 1.00 0.00 H new ATOM 614 N VAL A 230 -8.179 3.412 5.653 1.00 0.00 N ATOM 615 CA VAL A 230 -9.057 3.802 6.750 1.00 0.00 C ATOM 616 C VAL A 230 -10.473 3.280 6.532 1.00 0.00 C ATOM 617 O VAL A 230 -11.064 2.670 7.424 1.00 0.00 O ATOM 618 CB VAL A 230 -9.106 5.333 6.913 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.095 5.723 8.001 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.720 5.880 7.219 1.00 0.00 C ATOM 0 H VAL A 230 -7.637 4.178 5.253 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.645 3.360 7.657 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.445 5.771 5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.116 6.808 8.102 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.089 5.364 7.735 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.790 5.277 8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.773 6.963 7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.350 5.437 8.144 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.043 5.632 6.402 1.00 0.00 H new ATOM 630 N ARG A 231 -11.011 3.523 5.342 1.00 0.00 N ATOM 631 CA ARG A 231 -12.359 3.078 5.007 1.00 0.00 C ATOM 632 C ARG A 231 -12.490 2.823 3.508 1.00 0.00 C ATOM 633 O ARG A 231 -12.252 3.714 2.694 1.00 0.00 O ATOM 634 CB ARG A 231 -13.388 4.119 5.450 1.00 0.00 C ATOM 635 CG ARG A 231 -13.112 5.514 4.915 1.00 0.00 C ATOM 636 CD ARG A 231 -14.286 6.449 5.162 1.00 0.00 C ATOM 637 NE ARG A 231 -14.282 6.984 6.521 1.00 0.00 N ATOM 638 CZ ARG A 231 -13.511 7.992 6.912 1.00 0.00 C ATOM 639 NH1 ARG A 231 -12.686 8.572 6.051 1.00 0.00 N ATOM 640 NH2 ARG A 231 -13.564 8.423 8.166 1.00 0.00 N ATOM 0 H ARG A 231 -10.535 4.026 4.593 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.548 2.143 5.535 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -14.378 3.802 5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -13.410 4.155 6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.218 5.917 5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -12.907 5.461 3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -14.251 7.272 4.448 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.219 5.914 4.986 1.00 0.00 H new ATOM 0 HE ARG A 231 -14.906 6.560 7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -12.643 8.244 5.086 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.095 9.346 6.354 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -14.198 7.980 8.831 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -12.971 9.197 8.465 1.00 0.00 H new ATOM 654 N ALA A 232 -12.870 1.600 3.153 1.00 0.00 N ATOM 655 CA ALA A 232 -13.035 1.228 1.753 1.00 0.00 C ATOM 656 C ALA A 232 -14.502 0.975 1.421 1.00 0.00 C ATOM 657 O ALA A 232 -15.283 0.574 2.284 1.00 0.00 O ATOM 658 CB ALA A 232 -12.200 -0.003 1.432 1.00 0.00 C ATOM 0 H ALA A 232 -13.069 0.850 3.815 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.689 2.059 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.333 -0.269 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.148 0.211 1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.520 -0.834 2.061 1.00 0.00 H new ATOM 664 N ASP A 233 -14.869 1.213 0.167 1.00 0.00 N ATOM 665 CA ASP A 233 -16.243 1.011 -0.279 1.00 0.00 C ATOM 666 C ASP A 233 -16.341 1.113 -1.798 1.00 0.00 C ATOM 667 O ASP A 233 -15.461 1.675 -2.451 1.00 0.00 O ATOM 668 CB ASP A 233 -17.170 2.036 0.375 1.00 0.00 C ATOM 669 CG ASP A 233 -17.616 1.613 1.761 1.00 0.00 C ATOM 670 OD1 ASP A 233 -18.030 0.445 1.920 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.550 2.449 2.686 1.00 0.00 O ATOM 0 H ASP A 233 -14.235 1.546 -0.559 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.553 0.010 0.021 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.658 2.996 0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.046 2.184 -0.256 1.00 0.00 H new ATOM 676 N ILE A 234 -17.417 0.565 -2.354 1.00 0.00 N ATOM 677 CA ILE A 234 -17.630 0.595 -3.796 1.00 0.00 C ATOM 678 C ILE A 234 -18.924 1.322 -4.145 1.00 0.00 C ATOM 679 O ILE A 234 -19.987 1.014 -3.604 1.00 0.00 O ATOM 680 CB ILE A 234 -17.676 -0.826 -4.387 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.369 -1.566 -4.096 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.935 -0.768 -5.885 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.154 -0.916 -4.721 1.00 0.00 C ATOM 0 H ILE A 234 -18.154 0.095 -1.828 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.787 1.132 -4.229 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.493 -1.373 -3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.226 -1.623 -3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.452 -2.590 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.965 -1.780 -6.289 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.889 -0.275 -6.070 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -17.137 -0.207 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.264 -1.494 -4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.275 -0.883 -5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.046 0.098 -4.337 1.00 0.00 H new ATOM 695 N LEU A 235 -18.828 2.286 -5.054 1.00 0.00 N ATOM 696 CA LEU A 235 -19.993 3.056 -5.478 1.00 0.00 C ATOM 697 C LEU A 235 -20.979 2.176 -6.239 1.00 0.00 C ATOM 698 O LEU A 235 -20.674 1.680 -7.324 1.00 0.00 O ATOM 699 CB LEU A 235 -19.559 4.232 -6.355 1.00 0.00 C ATOM 700 CG LEU A 235 -18.724 5.311 -5.665 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.428 6.452 -6.625 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.440 5.828 -4.425 1.00 0.00 C ATOM 0 H LEU A 235 -17.956 2.553 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.490 3.439 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -18.987 3.840 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.452 4.701 -6.768 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.777 4.868 -5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.833 7.210 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.874 6.071 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.365 6.894 -6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.831 6.595 -3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.402 6.254 -4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.601 5.005 -3.728 1.00 0.00 H new ATOM 839 N GLY A 244 -18.426 -0.296 -11.697 1.00 0.00 N ATOM 840 CA GLY A 244 -17.012 -0.296 -12.027 1.00 0.00 C ATOM 841 C GLY A 244 -16.269 0.863 -11.394 1.00 0.00 C ATOM 842 O GLY A 244 -15.127 1.148 -11.754 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.565 -1.234 -11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.895 -0.251 -13.110 1.00 0.00 H new ATOM 846 N ILE A 245 -16.919 1.534 -10.449 1.00 0.00 N ATOM 847 CA ILE A 245 -16.312 2.670 -9.765 1.00 0.00 C ATOM 848 C ILE A 245 -16.268 2.444 -8.257 1.00 0.00 C ATOM 849 O ILE A 245 -17.289 2.161 -7.632 1.00 0.00 O ATOM 850 CB ILE A 245 -17.075 3.975 -10.055 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.113 4.245 -11.561 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.431 5.141 -9.319 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.209 5.202 -11.975 1.00 0.00 C ATOM 0 H ILE A 245 -17.865 1.311 -10.140 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.295 2.761 -10.146 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.099 3.866 -9.698 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.151 4.650 -11.874 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.248 3.301 -12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -16.982 6.056 -9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.451 4.950 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.398 5.253 -9.649 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.177 5.347 -13.055 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.178 4.790 -11.693 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.063 6.160 -11.476 1.00 0.00 H new ATOM 865 N GLY A 246 -15.078 2.573 -7.679 1.00 0.00 N ATOM 866 CA GLY A 246 -14.923 2.381 -6.249 1.00 0.00 C ATOM 867 C GLY A 246 -14.246 3.559 -5.576 1.00 0.00 C ATOM 868 O GLY A 246 -13.664 4.416 -6.244 1.00 0.00 O ATOM 0 H GLY A 246 -14.218 2.807 -8.176 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.903 2.223 -5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.339 1.478 -6.068 1.00 0.00 H new ATOM 872 N THR A 247 -14.321 3.604 -4.250 1.00 0.00 N ATOM 873 CA THR A 247 -13.713 4.687 -3.487 1.00 0.00 C ATOM 874 C THR A 247 -13.005 4.155 -2.246 1.00 0.00 C ATOM 875 O THR A 247 -13.501 3.249 -1.576 1.00 0.00 O ATOM 876 CB THR A 247 -14.762 5.730 -3.057 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.843 5.084 -2.374 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.298 6.487 -4.263 1.00 0.00 C ATOM 0 H THR A 247 -14.797 2.903 -3.682 1.00 0.00 H new ATOM 0 HA THR A 247 -12.984 5.164 -4.142 1.00 0.00 H new ATOM 0 HB THR A 247 -14.281 6.441 -2.385 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.505 5.754 -2.102 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.037 7.218 -3.935 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.478 7.001 -4.764 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.764 5.786 -4.955 1.00 0.00 H new ATOM 886 N VAL A 248 -11.842 4.723 -1.945 1.00 0.00 N ATOM 887 CA VAL A 248 -11.065 4.307 -0.783 1.00 0.00 C ATOM 888 C VAL A 248 -10.482 5.510 -0.051 1.00 0.00 C ATOM 889 O VAL A 248 -10.127 6.515 -0.669 1.00 0.00 O ATOM 890 CB VAL A 248 -9.920 3.359 -1.184 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.142 2.912 0.045 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.462 2.160 -1.946 1.00 0.00 C ATOM 0 H VAL A 248 -11.417 5.473 -2.490 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.749 3.779 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.238 3.899 -1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.337 2.243 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.720 3.784 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.811 2.389 0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.638 1.501 -2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -11.166 1.617 -1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.970 2.501 -2.848 1.00 0.00 H new ATOM 902 N THR A 249 -10.385 5.403 1.270 1.00 0.00 N ATOM 903 CA THR A 249 -9.846 6.483 2.087 1.00 0.00 C ATOM 904 C THR A 249 -8.660 6.004 2.918 1.00 0.00 C ATOM 905 O THR A 249 -8.817 5.198 3.835 1.00 0.00 O ATOM 906 CB THR A 249 -10.917 7.063 3.029 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.114 7.345 2.296 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.416 8.334 3.700 1.00 0.00 C ATOM 0 H THR A 249 -10.673 4.579 1.797 1.00 0.00 H new ATOM 0 HA THR A 249 -9.515 7.263 1.401 1.00 0.00 H new ATOM 0 HB THR A 249 -11.130 6.323 3.800 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.790 7.712 2.903 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.189 8.726 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.521 8.110 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.178 9.077 2.939 1.00 0.00 H new ATOM 916 N PHE A 250 -7.474 6.506 2.591 1.00 0.00 N ATOM 917 CA PHE A 250 -6.261 6.129 3.307 1.00 0.00 C ATOM 918 C PHE A 250 -6.063 7.005 4.541 1.00 0.00 C ATOM 919 O PHE A 250 -6.708 8.042 4.687 1.00 0.00 O ATOM 920 CB PHE A 250 -5.044 6.242 2.387 1.00 0.00 C ATOM 921 CG PHE A 250 -4.887 5.075 1.454 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.502 3.833 1.934 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.125 5.219 0.097 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.357 2.759 1.078 1.00 0.00 C ATOM 925 CE2 PHE A 250 -4.982 4.148 -0.765 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.598 2.915 -0.273 1.00 0.00 C ATOM 0 H PHE A 250 -7.327 7.175 1.835 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.368 5.094 3.631 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.126 7.157 1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.145 6.333 2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.313 3.704 2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.426 6.180 -0.292 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.055 1.797 1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.170 4.275 -1.821 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.487 2.075 -0.943 1.00 0.00 H new ATOM 936 N GLU A 251 -5.167 6.578 5.425 1.00 0.00 N ATOM 937 CA GLU A 251 -4.885 7.323 6.646 1.00 0.00 C ATOM 938 C GLU A 251 -4.548 8.777 6.331 1.00 0.00 C ATOM 939 O GLU A 251 -5.142 9.698 6.891 1.00 0.00 O ATOM 940 CB GLU A 251 -3.729 6.674 7.411 1.00 0.00 C ATOM 941 CG GLU A 251 -3.863 6.780 8.921 1.00 0.00 C ATOM 942 CD GLU A 251 -3.209 8.029 9.478 1.00 0.00 C ATOM 943 OE1 GLU A 251 -1.998 7.981 9.778 1.00 0.00 O ATOM 944 OE2 GLU A 251 -3.908 9.055 9.615 1.00 0.00 O ATOM 0 H GLU A 251 -4.624 5.721 5.319 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.780 7.302 7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.666 5.622 7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -2.793 7.141 7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -4.919 6.777 9.189 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -3.414 5.902 9.384 1.00 0.00 H new ATOM 951 N GLN A 252 -3.590 8.975 5.431 1.00 0.00 N ATOM 952 CA GLN A 252 -3.172 10.316 5.042 1.00 0.00 C ATOM 953 C GLN A 252 -2.838 10.373 3.555 1.00 0.00 C ATOM 954 O GLN A 252 -2.726 9.341 2.894 1.00 0.00 O ATOM 955 CB GLN A 252 -1.961 10.755 5.867 1.00 0.00 C ATOM 956 CG GLN A 252 -2.255 10.900 7.351 1.00 0.00 C ATOM 957 CD GLN A 252 -3.066 12.141 7.667 1.00 0.00 C ATOM 958 OE1 GLN A 252 -4.160 12.333 7.136 1.00 0.00 O ATOM 959 NE2 GLN A 252 -2.533 12.992 8.536 1.00 0.00 N ATOM 0 H GLN A 252 -3.089 8.223 4.958 1.00 0.00 H new ATOM 0 HA GLN A 252 -4.000 10.998 5.235 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -1.159 10.029 5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -1.596 11.708 5.483 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.795 10.019 7.698 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.315 10.935 7.902 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.623 12.793 8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -3.033 13.845 8.787 1.00 0.00 H new ATOM 968 N SER A 253 -2.679 11.586 3.035 1.00 0.00 N ATOM 969 CA SER A 253 -2.362 11.778 1.625 1.00 0.00 C ATOM 970 C SER A 253 -1.212 10.870 1.199 1.00 0.00 C ATOM 971 O SER A 253 -1.330 10.109 0.238 1.00 0.00 O ATOM 972 CB SER A 253 -2.000 13.239 1.356 1.00 0.00 C ATOM 973 OG SER A 253 -1.987 13.514 -0.034 1.00 0.00 O ATOM 0 H SER A 253 -2.765 12.451 3.569 1.00 0.00 H new ATOM 0 HA SER A 253 -3.244 11.517 1.041 1.00 0.00 H new ATOM 0 HB2 SER A 253 -2.718 13.892 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 253 -1.021 13.459 1.782 1.00 0.00 H new ATOM 0 HG SER A 253 -1.755 14.455 -0.179 1.00 0.00 H new ATOM 979 N ILE A 254 -0.099 10.958 1.921 1.00 0.00 N ATOM 980 CA ILE A 254 1.072 10.145 1.619 1.00 0.00 C ATOM 981 C ILE A 254 0.668 8.756 1.135 1.00 0.00 C ATOM 982 O ILE A 254 0.853 8.418 -0.033 1.00 0.00 O ATOM 983 CB ILE A 254 1.990 10.001 2.848 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.454 11.378 3.328 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.184 9.119 2.517 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.249 12.143 2.293 1.00 0.00 C ATOM 0 H ILE A 254 0.016 11.584 2.718 1.00 0.00 H new ATOM 0 HA ILE A 254 1.616 10.659 0.827 1.00 0.00 H new ATOM 0 HB ILE A 254 1.426 9.528 3.652 1.00 0.00 H new ATOM 0 HG12 ILE A 254 1.582 11.967 3.613 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.063 11.255 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.823 9.027 3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.835 8.131 2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.751 9.566 1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 254 3.545 13.109 2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.140 11.575 2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 254 2.636 12.297 1.405 1.00 0.00 H new ATOM 998 N GLU A 255 0.114 7.958 2.043 1.00 0.00 N ATOM 999 CA GLU A 255 -0.317 6.606 1.707 1.00 0.00 C ATOM 1000 C GLU A 255 -1.157 6.603 0.434 1.00 0.00 C ATOM 1001 O GLU A 255 -0.944 5.785 -0.461 1.00 0.00 O ATOM 1002 CB GLU A 255 -1.119 6.001 2.862 1.00 0.00 C ATOM 1003 CG GLU A 255 -0.302 5.791 4.126 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.233 7.035 4.990 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.225 7.792 5.018 1.00 0.00 O ATOM 1006 OE2 GLU A 255 0.813 7.251 5.637 1.00 0.00 O ATOM 0 H GLU A 255 -0.047 8.224 3.015 1.00 0.00 H new ATOM 0 HA GLU A 255 0.573 6.001 1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.962 6.653 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.533 5.044 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 255 -0.737 4.976 4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.708 5.485 3.854 1.00 0.00 H new ATOM 1013 N ALA A 256 -2.114 7.523 0.361 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.985 7.628 -0.803 1.00 0.00 C ATOM 1015 C ALA A 256 -2.173 7.752 -2.088 1.00 0.00 C ATOM 1016 O ALA A 256 -2.270 6.908 -2.979 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.924 8.816 -0.653 1.00 0.00 C ATOM 0 H ALA A 256 -2.305 8.206 1.094 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.578 6.715 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.569 8.883 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.536 8.685 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.340 9.732 -0.561 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.374 8.810 -2.177 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.544 9.044 -3.353 1.00 0.00 C ATOM 1025 C VAL A 257 0.115 7.754 -3.826 1.00 0.00 C ATOM 1026 O VAL A 257 -0.007 7.373 -4.990 1.00 0.00 O ATOM 1027 CB VAL A 257 0.548 10.092 -3.070 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.465 10.246 -4.274 1.00 0.00 C ATOM 1029 CG2 VAL A 257 -0.079 11.426 -2.694 1.00 0.00 C ATOM 0 H VAL A 257 -1.284 9.519 -1.449 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.203 9.420 -4.136 1.00 0.00 H new ATOM 0 HB VAL A 257 1.148 9.748 -2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.230 10.991 -4.056 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.941 9.290 -4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.882 10.568 -5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.707 12.155 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.704 11.779 -3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.690 11.302 -1.800 1.00 0.00 H new ATOM 1039 N GLN A 258 0.815 7.085 -2.915 1.00 0.00 N ATOM 1040 CA GLN A 258 1.494 5.836 -3.240 1.00 0.00 C ATOM 1041 C GLN A 258 0.564 4.889 -3.991 1.00 0.00 C ATOM 1042 O GLN A 258 0.871 4.451 -5.099 1.00 0.00 O ATOM 1043 CB GLN A 258 2.006 5.163 -1.965 1.00 0.00 C ATOM 1044 CG GLN A 258 2.744 6.109 -1.032 1.00 0.00 C ATOM 1045 CD GLN A 258 3.769 5.398 -0.171 1.00 0.00 C ATOM 1046 OE1 GLN A 258 4.916 5.209 -0.579 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.361 4.998 1.028 1.00 0.00 N ATOM 0 H GLN A 258 0.927 7.387 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 258 2.341 6.070 -3.885 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.162 4.725 -1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.671 4.344 -2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.242 6.879 -1.621 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.023 6.615 -0.389 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.402 5.175 1.326 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.007 4.513 1.651 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.574 4.578 -3.380 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.550 3.685 -3.991 1.00 0.00 C ATOM 1058 C ALA A 259 -2.019 4.223 -5.339 1.00 0.00 C ATOM 1059 O ALA A 259 -1.930 3.537 -6.357 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.736 3.481 -3.060 1.00 0.00 C ATOM 0 H ALA A 259 -0.843 4.932 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.067 2.723 -4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.457 2.812 -3.530 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.392 3.043 -2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.210 4.442 -2.859 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.519 5.454 -5.337 1.00 0.00 N ATOM 1067 CA ILE A 260 -3.001 6.084 -6.560 1.00 0.00 C ATOM 1068 C ILE A 260 -2.080 5.779 -7.736 1.00 0.00 C ATOM 1069 O ILE A 260 -2.510 5.220 -8.745 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.119 7.611 -6.397 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.124 7.953 -5.295 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.530 8.253 -7.714 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.117 9.414 -4.904 1.00 0.00 C ATOM 0 H ILE A 260 -2.601 6.035 -4.502 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.989 5.670 -6.760 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.145 8.007 -6.109 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.125 7.679 -5.629 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.906 7.348 -4.415 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.609 9.332 -7.584 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.781 8.034 -8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.494 7.854 -8.028 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.853 9.584 -4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.127 9.688 -4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.365 10.024 -5.772 1.00 0.00 H new ATOM 1085 N SER A 261 -0.811 6.148 -7.598 1.00 0.00 N ATOM 1086 CA SER A 261 0.172 5.915 -8.650 1.00 0.00 C ATOM 1087 C SER A 261 0.459 4.425 -8.805 1.00 0.00 C ATOM 1088 O SER A 261 0.218 3.842 -9.862 1.00 0.00 O ATOM 1089 CB SER A 261 1.468 6.666 -8.341 1.00 0.00 C ATOM 1090 OG SER A 261 2.444 6.432 -9.342 1.00 0.00 O ATOM 0 H SER A 261 -0.439 6.610 -6.768 1.00 0.00 H new ATOM 0 HA SER A 261 -0.241 6.287 -9.588 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.265 7.734 -8.270 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.853 6.349 -7.372 1.00 0.00 H new ATOM 0 HG SER A 261 2.004 6.124 -10.162 1.00 0.00 H new ATOM 1096 N MET A 262 0.975 3.814 -7.743 1.00 0.00 N ATOM 1097 CA MET A 262 1.294 2.391 -7.761 1.00 0.00 C ATOM 1098 C MET A 262 0.167 1.589 -8.404 1.00 0.00 C ATOM 1099 O MET A 262 0.380 0.476 -8.884 1.00 0.00 O ATOM 1100 CB MET A 262 1.548 1.886 -6.339 1.00 0.00 C ATOM 1101 CG MET A 262 2.909 2.279 -5.789 1.00 0.00 C ATOM 1102 SD MET A 262 2.920 2.412 -3.991 1.00 0.00 S ATOM 1103 CE MET A 262 4.271 1.310 -3.578 1.00 0.00 C ATOM 0 H MET A 262 1.181 4.282 -6.860 1.00 0.00 H new ATOM 0 HA MET A 262 2.198 2.254 -8.355 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.772 2.276 -5.680 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.460 0.800 -6.327 1.00 0.00 H new ATOM 0 HG2 MET A 262 3.649 1.541 -6.099 1.00 0.00 H new ATOM 0 HG3 MET A 262 3.210 3.233 -6.222 1.00 0.00 H new ATOM 0 HE1 MET A 262 4.403 1.285 -2.496 1.00 0.00 H new ATOM 0 HE2 MET A 262 4.046 0.307 -3.939 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.188 1.667 -4.047 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.033 2.162 -8.409 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.193 1.499 -8.992 1.00 0.00 C ATOM 1115 C PHE A 263 -2.538 2.102 -10.351 1.00 0.00 C ATOM 1116 O PHE A 263 -3.118 1.436 -11.208 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.396 1.610 -8.052 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.316 0.691 -6.867 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.997 -0.647 -7.031 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.561 1.166 -5.588 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.923 -1.495 -5.942 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.488 0.323 -4.496 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.170 -1.010 -4.673 1.00 0.00 C ATOM 0 H PHE A 263 -1.227 3.083 -8.016 1.00 0.00 H new ATOM 0 HA PHE A 263 -1.946 0.447 -9.133 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.478 2.638 -7.700 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.306 1.391 -8.611 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -2.804 -1.032 -8.021 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.812 2.207 -5.444 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -2.672 -2.536 -6.084 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.679 0.706 -3.504 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.115 -1.671 -3.821 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.178 3.367 -10.539 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.450 4.062 -11.792 1.00 0.00 C ATOM 1135 C ASN A 264 -1.933 3.258 -12.982 1.00 0.00 C ATOM 1136 O ASN A 264 -0.732 3.029 -13.115 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.805 5.449 -11.781 1.00 0.00 C ATOM 1138 CG ASN A 264 -0.392 5.435 -12.332 1.00 0.00 C ATOM 1139 OD1 ASN A 264 0.580 5.479 -11.578 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -0.273 5.373 -13.653 1.00 0.00 N ATOM 0 H ASN A 264 -1.697 3.932 -9.839 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.530 4.172 -11.891 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.415 6.135 -12.370 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.790 5.832 -10.760 1.00 0.00 H new ATOM 0 HD21 ASN A 264 0.652 5.360 -14.082 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -1.107 5.338 -14.239 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.851 2.833 -13.845 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.469 2.061 -15.013 1.00 0.00 C ATOM 1149 C GLY A 265 -2.224 0.601 -14.688 1.00 0.00 C ATOM 1150 O GLY A 265 -1.658 -0.135 -15.496 1.00 0.00 O ATOM 0 H GLY A 265 -3.852 3.009 -13.756 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.253 2.136 -15.766 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.566 2.490 -15.449 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.649 0.181 -13.500 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.470 -1.200 -13.070 1.00 0.00 C ATOM 1156 C GLN A 266 -3.505 -2.112 -13.720 1.00 0.00 C ATOM 1157 O GLN A 266 -4.703 -1.826 -13.697 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.572 -1.299 -11.547 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.662 -2.728 -11.034 1.00 0.00 C ATOM 1160 CD GLN A 266 -1.593 -3.627 -11.622 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -1.869 -4.449 -12.497 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -0.364 -3.477 -11.144 1.00 0.00 N ATOM 0 H GLN A 266 -3.119 0.777 -12.819 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.478 -1.525 -13.383 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.703 -0.816 -11.101 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.450 -0.746 -11.213 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -2.573 -2.726 -9.948 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -3.645 -3.134 -11.273 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -0.180 -2.784 -10.419 1.00 0.00 H new ATOM 0 HE22 GLN A 266 0.396 -4.055 -11.502 1.00 0.00 H new ATOM 1171 N LEU A 267 -3.036 -3.211 -14.301 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.921 -4.166 -14.960 1.00 0.00 C ATOM 1173 C LEU A 267 -4.442 -5.199 -13.966 1.00 0.00 C ATOM 1174 O LEU A 267 -3.745 -6.156 -13.626 1.00 0.00 O ATOM 1175 CB LEU A 267 -3.186 -4.867 -16.104 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.265 -4.184 -17.470 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.386 -4.906 -18.479 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.706 -4.129 -17.957 1.00 0.00 C ATOM 0 H LEU A 267 -2.048 -3.463 -14.329 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.771 -3.617 -15.365 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.136 -4.964 -15.829 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.585 -5.877 -16.201 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.899 -3.162 -17.366 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.455 -4.406 -19.445 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.351 -4.892 -18.136 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.721 -5.938 -18.580 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.743 -3.640 -18.930 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.099 -5.142 -18.045 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.309 -3.566 -17.245 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.672 -5.002 -13.506 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.289 -5.918 -12.553 1.00 0.00 C ATOM 1192 C LEU A 268 -7.386 -6.741 -13.221 1.00 0.00 C ATOM 1193 O LEU A 268 -8.327 -6.191 -13.795 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.867 -5.141 -11.369 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.398 -5.983 -10.209 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -6.249 -6.585 -9.416 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.290 -5.143 -9.305 1.00 0.00 C ATOM 0 H LEU A 268 -6.262 -4.216 -13.777 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.519 -6.599 -12.191 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.094 -4.476 -10.985 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.677 -4.510 -11.735 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.994 -6.798 -10.620 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.647 -7.181 -8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.650 -7.220 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.625 -5.786 -9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.659 -5.758 -8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.717 -4.308 -8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.134 -4.761 -9.880 1.00 0.00 H new ATOM 1209 N PHE A 269 -7.261 -8.061 -13.140 1.00 0.00 N ATOM 1210 CA PHE A 269 -8.243 -8.960 -13.735 1.00 0.00 C ATOM 1211 C PHE A 269 -8.343 -8.736 -15.241 1.00 0.00 C ATOM 1212 O PHE A 269 -9.409 -8.898 -15.834 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.613 -8.756 -13.086 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.844 -9.630 -11.887 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.871 -11.010 -12.013 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -10.035 -9.073 -10.633 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -10.084 -11.816 -10.912 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -10.249 -9.874 -9.527 1.00 0.00 C ATOM 1219 CZ PHE A 269 -10.273 -11.248 -9.667 1.00 0.00 C ATOM 0 H PHE A 269 -6.489 -8.532 -12.668 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.914 -9.984 -13.558 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.714 -7.712 -12.789 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.389 -8.954 -13.825 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -9.724 -11.460 -12.984 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -10.016 -7.999 -10.518 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -10.103 -12.890 -11.024 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -10.397 -9.426 -8.555 1.00 0.00 H new ATOM 0 HZ PHE A 269 -10.439 -11.877 -8.805 1.00 0.00 H new ATOM 1229 N ASP A 270 -7.224 -8.362 -15.853 1.00 0.00 N ATOM 1230 CA ASP A 270 -7.184 -8.116 -17.290 1.00 0.00 C ATOM 1231 C ASP A 270 -7.870 -6.798 -17.634 1.00 0.00 C ATOM 1232 O ASP A 270 -8.379 -6.622 -18.742 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.853 -9.266 -18.045 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.478 -10.623 -17.483 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -8.142 -11.074 -16.525 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -6.522 -11.236 -18.001 1.00 0.00 O ATOM 0 H ASP A 270 -6.333 -8.223 -15.376 1.00 0.00 H new ATOM 0 HA ASP A 270 -6.139 -8.052 -17.594 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.935 -9.144 -18.001 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.569 -9.220 -19.096 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.880 -5.874 -16.678 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.505 -4.573 -16.880 1.00 0.00 C ATOM 1243 C ARG A 271 -7.736 -3.480 -16.143 1.00 0.00 C ATOM 1244 O ARG A 271 -7.443 -3.589 -14.952 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.958 -4.601 -16.401 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.891 -5.359 -17.330 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.346 -5.185 -16.923 1.00 0.00 C ATOM 1248 NE ARG A 271 -13.216 -6.163 -17.569 1.00 0.00 N ATOM 1249 CZ ARG A 271 -13.676 -6.033 -18.808 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -13.349 -4.972 -19.532 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.463 -6.967 -19.327 1.00 0.00 N ATOM 0 H ARG A 271 -7.462 -6.003 -15.756 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.486 -4.351 -17.947 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.997 -5.056 -15.411 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.317 -3.577 -16.296 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.754 -5.007 -18.352 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.634 -6.418 -17.321 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.434 -5.281 -15.841 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.677 -4.179 -17.181 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.486 -6.992 -17.040 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.743 -4.253 -19.138 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.704 -4.875 -20.483 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.715 -7.786 -18.774 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -14.816 -6.866 -20.279 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.400 -2.402 -16.866 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.661 -1.269 -16.302 1.00 0.00 C ATOM 1267 C PRO A 272 -7.498 -0.466 -15.312 1.00 0.00 C ATOM 1268 O PRO A 272 -8.604 -0.030 -15.631 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.323 -0.419 -17.529 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.374 -0.760 -18.528 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.717 -2.205 -18.291 1.00 0.00 C ATOM 0 HA PRO A 272 -5.787 -1.593 -15.738 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.335 0.644 -17.289 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.327 -0.649 -17.908 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.251 -0.125 -18.404 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -7.011 -0.607 -19.544 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.767 -2.408 -18.501 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -7.131 -2.867 -18.928 1.00 0.00 H new ATOM 1279 N MET A 273 -6.964 -0.274 -14.111 1.00 0.00 N ATOM 1280 CA MET A 273 -7.662 0.479 -13.075 1.00 0.00 C ATOM 1281 C MET A 273 -7.427 1.977 -13.240 1.00 0.00 C ATOM 1282 O MET A 273 -6.337 2.406 -13.619 1.00 0.00 O ATOM 1283 CB MET A 273 -7.201 0.028 -11.688 1.00 0.00 C ATOM 1284 CG MET A 273 -7.164 -1.482 -11.521 1.00 0.00 C ATOM 1285 SD MET A 273 -7.118 -1.989 -9.791 1.00 0.00 S ATOM 1286 CE MET A 273 -5.426 -1.588 -9.365 1.00 0.00 C ATOM 0 H MET A 273 -6.050 -0.629 -13.831 1.00 0.00 H new ATOM 0 HA MET A 273 -8.730 0.284 -13.176 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.207 0.431 -11.496 1.00 0.00 H new ATOM 0 HB3 MET A 273 -7.867 0.452 -10.937 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.041 -1.918 -12.000 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.289 -1.879 -12.035 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.397 -1.144 -8.370 1.00 0.00 H new ATOM 0 HE2 MET A 273 -4.823 -2.496 -9.375 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.026 -0.880 -10.091 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.456 2.768 -12.954 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.361 4.219 -13.070 1.00 0.00 C ATOM 1298 C HIS A 274 -8.374 4.877 -11.694 1.00 0.00 C ATOM 1299 O HIS A 274 -9.433 5.059 -11.092 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.512 4.760 -13.919 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.560 6.256 -13.978 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.727 6.964 -14.175 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.577 7.179 -13.862 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -10.459 8.258 -14.180 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -9.161 8.415 -13.991 1.00 0.00 N ATOM 0 H HIS A 274 -9.365 2.429 -12.640 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.416 4.459 -13.558 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.422 4.367 -14.932 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.455 4.390 -13.517 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.528 6.980 -13.698 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -11.179 9.052 -14.316 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -8.672 9.309 -13.948 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.192 5.230 -11.200 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.068 5.868 -9.895 1.00 0.00 C ATOM 1315 C VAL A 275 -6.670 7.333 -10.035 1.00 0.00 C ATOM 1316 O VAL A 275 -5.729 7.666 -10.755 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.030 5.147 -9.015 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.256 5.473 -7.546 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.083 3.645 -9.250 1.00 0.00 C ATOM 0 H VAL A 275 -6.306 5.085 -11.684 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.046 5.805 -9.417 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.037 5.500 -9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.513 4.955 -6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.163 6.548 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.254 5.150 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.343 3.152 -8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.077 3.273 -9.002 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.867 3.433 -10.297 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.392 8.205 -9.340 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.114 9.636 -9.384 1.00 0.00 C ATOM 1331 C LYS A 276 -7.535 10.312 -8.082 1.00 0.00 C ATOM 1332 O LYS A 276 -8.411 9.820 -7.372 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.842 10.282 -10.565 1.00 0.00 C ATOM 1334 CG LYS A 276 -8.183 11.745 -10.343 1.00 0.00 C ATOM 1335 CD LYS A 276 -8.597 12.424 -11.637 1.00 0.00 C ATOM 1336 CE LYS A 276 -10.096 12.312 -11.871 1.00 0.00 C ATOM 1337 NZ LYS A 276 -10.853 13.348 -11.116 1.00 0.00 N ATOM 0 H LYS A 276 -8.174 7.946 -8.739 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.040 9.768 -9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -7.221 10.194 -11.456 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.761 9.729 -10.761 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -8.990 11.825 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.320 12.260 -9.920 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -8.310 13.475 -11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -8.063 11.973 -12.473 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -10.306 12.412 -12.936 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -10.438 11.321 -11.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -11.870 13.239 -11.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -10.673 13.237 -10.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -10.545 14.294 -11.421 1.00 0.00 H new ATOM 1351 N MET A 277 -6.905 11.442 -7.777 1.00 0.00 N ATOM 1352 CA MET A 277 -7.217 12.186 -6.563 1.00 0.00 C ATOM 1353 C MET A 277 -8.669 12.652 -6.568 1.00 0.00 C ATOM 1354 O MET A 277 -9.182 13.104 -7.592 1.00 0.00 O ATOM 1355 CB MET A 277 -6.283 13.390 -6.423 1.00 0.00 C ATOM 1356 CG MET A 277 -4.883 13.022 -5.960 1.00 0.00 C ATOM 1357 SD MET A 277 -4.738 12.960 -4.164 1.00 0.00 S ATOM 1358 CE MET A 277 -3.036 12.433 -3.980 1.00 0.00 C ATOM 0 H MET A 277 -6.176 11.862 -8.354 1.00 0.00 H new ATOM 0 HA MET A 277 -7.071 11.521 -5.712 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.217 13.902 -7.383 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.717 14.096 -5.715 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.610 12.052 -6.376 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.172 13.749 -6.353 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.964 11.712 -3.166 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.696 11.969 -4.906 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.410 13.297 -3.756 1.00 0.00 H new