USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=11 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 266 GLN : amide:sc= -1.25 K(o=-2.3,f=-7.7!) USER MOD Set 1.2: A 273 MET CE :methyl -150:sc= -1.09 (180deg=-1.58) USER MOD Set 2.1: A 204 THR OG1 : rot 22:sc= 0.127 USER MOD Set 2.2: A 249 THR OG1 : rot -170:sc= 0 USER MOD Single : A 209 ASN : amide:sc= -0.613 X(o=-0.61,f=-0.23) 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+ -152:sc= -0.51 (180deg=-0.911) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot -98:sc= 0.58 USER MOD Single : A 225 MET CE :methyl -168:sc= 0 (180deg=-0.223) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 253 SER OG : rot 180:sc= -0.0705 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 HIS : no HD1:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 276 LYS NZ :NH3+ -109:sc= 0.222 (180deg=0) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -9.237 11.369 -0.306 1.00 0.00 N ATOM 191 CA THR A 204 -10.003 10.275 -0.890 1.00 0.00 C ATOM 192 C THR A 204 -9.595 10.031 -2.338 1.00 0.00 C ATOM 193 O THR A 204 -9.412 10.973 -3.109 1.00 0.00 O ATOM 194 CB THR A 204 -11.516 10.556 -0.835 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.907 10.875 0.506 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.308 9.354 -1.327 1.00 0.00 C ATOM 0 HA THR A 204 -9.785 9.386 -0.299 1.00 0.00 H new ATOM 0 HB THR A 204 -11.730 11.403 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 204 -11.126 11.185 1.010 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.374 9.576 -1.279 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.030 9.132 -2.357 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.088 8.491 -0.698 1.00 0.00 H new ATOM 204 N VAL A 205 -9.456 8.760 -2.703 1.00 0.00 N ATOM 205 CA VAL A 205 -9.072 8.392 -4.060 1.00 0.00 C ATOM 206 C VAL A 205 -10.243 7.771 -4.814 1.00 0.00 C ATOM 207 O VAL A 205 -10.982 6.951 -4.267 1.00 0.00 O ATOM 208 CB VAL A 205 -7.892 7.402 -4.061 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.665 8.033 -3.421 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.276 6.116 -3.344 1.00 0.00 C ATOM 0 H VAL A 205 -9.604 7.968 -2.077 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.767 9.310 -4.562 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.647 7.156 -5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.842 7.319 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.380 8.923 -3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.893 8.310 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.431 5.428 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.548 6.342 -2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.124 5.656 -3.851 1.00 0.00 H new ATOM 220 N PHE A 206 -10.407 8.166 -6.072 1.00 0.00 N ATOM 221 CA PHE A 206 -11.488 7.648 -6.901 1.00 0.00 C ATOM 222 C PHE A 206 -10.983 6.548 -7.831 1.00 0.00 C ATOM 223 O PHE A 206 -10.054 6.758 -8.611 1.00 0.00 O ATOM 224 CB PHE A 206 -12.115 8.777 -7.722 1.00 0.00 C ATOM 225 CG PHE A 206 -13.071 8.293 -8.775 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.371 7.945 -8.442 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.670 8.186 -10.097 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.253 7.500 -9.409 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.548 7.741 -11.067 1.00 0.00 C ATOM 230 CZ PHE A 206 -14.840 7.397 -10.723 1.00 0.00 C ATOM 0 H PHE A 206 -9.805 8.843 -6.540 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.245 7.223 -6.242 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.640 9.456 -7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.322 9.352 -8.200 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.698 8.022 -7.416 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.660 8.453 -10.372 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.264 7.233 -9.137 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.223 7.662 -12.094 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.527 7.048 -11.480 1.00 0.00 H new ATOM 240 N VAL A 207 -11.602 5.375 -7.741 1.00 0.00 N ATOM 241 CA VAL A 207 -11.216 4.242 -8.573 1.00 0.00 C ATOM 242 C VAL A 207 -12.318 3.889 -9.566 1.00 0.00 C ATOM 243 O VAL A 207 -13.475 3.711 -9.187 1.00 0.00 O ATOM 244 CB VAL A 207 -10.893 3.002 -7.718 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.501 1.829 -8.605 1.00 0.00 C ATOM 246 CG2 VAL A 207 -9.791 3.317 -6.718 1.00 0.00 C ATOM 0 H VAL A 207 -12.373 5.185 -7.100 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.321 4.540 -9.119 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.788 2.722 -7.162 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.276 0.962 -7.984 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.325 1.590 -9.277 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.620 2.094 -9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.576 2.430 -6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.891 3.623 -7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.115 4.125 -6.062 1.00 0.00 H new ATOM 256 N ALA A 208 -11.950 3.788 -10.839 1.00 0.00 N ATOM 257 CA ALA A 208 -12.907 3.454 -11.886 1.00 0.00 C ATOM 258 C ALA A 208 -12.367 2.350 -12.791 1.00 0.00 C ATOM 259 O ALA A 208 -11.184 2.018 -12.741 1.00 0.00 O ATOM 260 CB ALA A 208 -13.247 4.690 -12.705 1.00 0.00 C ATOM 0 H ALA A 208 -10.996 3.933 -11.170 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.816 3.086 -11.409 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.963 4.425 -13.483 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.682 5.449 -12.055 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.340 5.083 -13.165 1.00 0.00 H new ATOM 266 N ASN A 209 -13.243 1.787 -13.616 1.00 0.00 N ATOM 267 CA ASN A 209 -12.855 0.720 -14.531 1.00 0.00 C ATOM 268 C ASN A 209 -12.512 -0.555 -13.765 1.00 0.00 C ATOM 269 O ASN A 209 -11.503 -1.206 -14.041 1.00 0.00 O ATOM 270 CB ASN A 209 -11.658 1.157 -15.378 1.00 0.00 C ATOM 271 CG ASN A 209 -11.636 0.485 -16.737 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.190 1.003 -17.707 1.00 0.00 O ATOM 273 ND2 ASN A 209 -10.993 -0.675 -16.813 1.00 0.00 N ATOM 0 H ASN A 209 -14.227 2.052 -13.670 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.700 0.512 -15.188 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -11.686 2.239 -15.511 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.736 0.925 -14.846 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.944 -1.174 -17.701 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.548 -1.067 -15.983 1.00 0.00 H new ATOM 280 N LEU A 210 -13.358 -0.906 -12.803 1.00 0.00 N ATOM 281 CA LEU A 210 -13.146 -2.104 -11.998 1.00 0.00 C ATOM 282 C LEU A 210 -14.089 -3.223 -12.427 1.00 0.00 C ATOM 283 O LEU A 210 -15.286 -3.002 -12.613 1.00 0.00 O ATOM 284 CB LEU A 210 -13.352 -1.788 -10.515 1.00 0.00 C ATOM 285 CG LEU A 210 -12.350 -0.817 -9.890 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.911 -0.222 -8.608 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.026 -1.518 -9.620 1.00 0.00 C ATOM 0 H LEU A 210 -14.197 -0.378 -12.561 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.121 -2.439 -12.153 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.354 -1.377 -10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.318 -2.723 -9.957 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.172 -0.005 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.184 0.466 -8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.833 0.316 -8.829 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.119 -1.021 -7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.325 -0.812 -9.175 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.188 -2.350 -8.934 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.616 -1.895 -10.557 1.00 0.00 H new ATOM 299 N ASP A 211 -13.543 -4.424 -12.581 1.00 0.00 N ATOM 300 CA ASP A 211 -14.336 -5.579 -12.985 1.00 0.00 C ATOM 301 C ASP A 211 -15.323 -5.970 -11.890 1.00 0.00 C ATOM 302 O ASP A 211 -15.032 -5.838 -10.701 1.00 0.00 O ATOM 303 CB ASP A 211 -13.423 -6.762 -13.312 1.00 0.00 C ATOM 304 CG ASP A 211 -12.202 -6.816 -12.416 1.00 0.00 C ATOM 305 OD1 ASP A 211 -11.345 -5.914 -12.526 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.101 -7.761 -11.605 1.00 0.00 O ATOM 0 H ASP A 211 -12.554 -4.623 -12.432 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.900 -5.308 -13.877 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -13.986 -7.690 -13.211 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.104 -6.694 -14.352 1.00 0.00 H new ATOM 311 N TYR A 212 -16.492 -6.450 -12.299 1.00 0.00 N ATOM 312 CA TYR A 212 -17.525 -6.857 -11.353 1.00 0.00 C ATOM 313 C TYR A 212 -16.940 -7.742 -10.256 1.00 0.00 C ATOM 314 O TYR A 212 -17.382 -7.703 -9.108 1.00 0.00 O ATOM 315 CB TYR A 212 -18.648 -7.599 -12.079 1.00 0.00 C ATOM 316 CG TYR A 212 -19.299 -6.788 -13.176 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.689 -5.472 -12.955 1.00 0.00 C ATOM 318 CD2 TYR A 212 -19.526 -7.336 -14.432 1.00 0.00 C ATOM 319 CE1 TYR A 212 -20.286 -4.727 -13.954 1.00 0.00 C ATOM 320 CE2 TYR A 212 -20.121 -6.598 -15.437 1.00 0.00 C ATOM 321 CZ TYR A 212 -20.499 -5.294 -15.193 1.00 0.00 C ATOM 322 OH TYR A 212 -21.092 -4.556 -16.192 1.00 0.00 O ATOM 0 H TYR A 212 -16.748 -6.567 -13.279 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.933 -5.958 -10.891 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.247 -8.518 -12.507 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.408 -7.890 -11.354 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -19.523 -5.024 -11.986 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -19.232 -8.357 -14.626 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.584 -3.706 -13.766 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -20.289 -7.040 -16.408 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.168 -5.103 -17.002 1.00 0.00 H new ATOM 332 N LYS A 213 -15.943 -8.542 -10.620 1.00 0.00 N ATOM 333 CA LYS A 213 -15.294 -9.437 -9.669 1.00 0.00 C ATOM 334 C LYS A 213 -14.714 -8.656 -8.495 1.00 0.00 C ATOM 335 O LYS A 213 -14.715 -9.131 -7.359 1.00 0.00 O ATOM 336 CB LYS A 213 -14.187 -10.235 -10.362 1.00 0.00 C ATOM 337 CG LYS A 213 -14.685 -11.095 -11.510 1.00 0.00 C ATOM 338 CD LYS A 213 -13.730 -12.240 -11.804 1.00 0.00 C ATOM 339 CE LYS A 213 -14.161 -13.024 -13.034 1.00 0.00 C ATOM 340 NZ LYS A 213 -15.225 -14.015 -12.715 1.00 0.00 N ATOM 0 H LYS A 213 -15.567 -8.589 -11.567 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.046 -10.127 -9.287 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.433 -9.543 -10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -13.696 -10.873 -9.627 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.669 -11.495 -11.266 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.803 -10.480 -12.402 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.725 -11.847 -11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -13.685 -12.907 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -14.524 -12.334 -13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.299 -13.540 -13.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -15.491 -14.529 -13.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.871 -14.689 -12.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -16.058 -13.520 -12.336 1.00 0.00 H new ATOM 354 N VAL A 214 -14.219 -7.455 -8.776 1.00 0.00 N ATOM 355 CA VAL A 214 -13.638 -6.606 -7.742 1.00 0.00 C ATOM 356 C VAL A 214 -14.629 -6.361 -6.610 1.00 0.00 C ATOM 357 O VAL A 214 -15.687 -5.767 -6.815 1.00 0.00 O ATOM 358 CB VAL A 214 -13.186 -5.251 -8.317 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.508 -4.414 -7.243 1.00 0.00 C ATOM 360 CG2 VAL A 214 -12.260 -5.458 -9.506 1.00 0.00 C ATOM 0 H VAL A 214 -14.209 -7.048 -9.711 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.769 -7.134 -7.351 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.068 -4.711 -8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -12.196 -3.460 -7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.207 -4.235 -6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.635 -4.946 -6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.951 -4.490 -9.899 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -11.381 -6.019 -9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.784 -6.014 -10.283 1.00 0.00 H new ATOM 370 N GLY A 215 -14.279 -6.823 -5.413 1.00 0.00 N ATOM 371 CA GLY A 215 -15.149 -6.644 -4.266 1.00 0.00 C ATOM 372 C GLY A 215 -14.506 -5.810 -3.176 1.00 0.00 C ATOM 373 O GLY A 215 -13.292 -5.865 -2.977 1.00 0.00 O ATOM 0 H GLY A 215 -13.409 -7.318 -5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.075 -6.166 -4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.418 -7.620 -3.862 1.00 0.00 H new ATOM 377 N TRP A 216 -15.320 -5.035 -2.468 1.00 0.00 N ATOM 378 CA TRP A 216 -14.822 -4.184 -1.393 1.00 0.00 C ATOM 379 C TRP A 216 -13.673 -4.859 -0.652 1.00 0.00 C ATOM 380 O TRP A 216 -12.651 -4.235 -0.370 1.00 0.00 O ATOM 381 CB TRP A 216 -15.950 -3.851 -0.415 1.00 0.00 C ATOM 382 CG TRP A 216 -16.284 -4.979 0.514 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.137 -6.017 0.268 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.773 -5.181 1.836 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.186 -6.852 1.359 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.358 -6.362 2.333 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.876 -4.480 2.647 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -16.075 -6.854 3.604 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.597 -4.970 3.908 1.00 0.00 C ATOM 390 CH2 TRP A 216 -15.194 -6.148 4.377 1.00 0.00 C ATOM 0 H TRP A 216 -16.327 -4.978 -2.619 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.450 -3.260 -1.837 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.666 -2.978 0.173 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.842 -3.579 -0.979 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.691 -6.161 -0.648 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.748 -7.700 1.431 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.410 -3.572 2.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.535 -7.761 3.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.907 -4.436 4.544 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.954 -6.505 5.368 1.00 0.00 H new ATOM 401 N LYS A 217 -13.847 -6.139 -0.340 1.00 0.00 N ATOM 402 CA LYS A 217 -12.825 -6.900 0.367 1.00 0.00 C ATOM 403 C LYS A 217 -11.497 -6.854 -0.382 1.00 0.00 C ATOM 404 O LYS A 217 -10.489 -6.383 0.147 1.00 0.00 O ATOM 405 CB LYS A 217 -13.272 -8.353 0.544 1.00 0.00 C ATOM 406 CG LYS A 217 -14.538 -8.504 1.369 1.00 0.00 C ATOM 407 CD LYS A 217 -14.810 -9.959 1.713 1.00 0.00 C ATOM 408 CE LYS A 217 -14.068 -10.382 2.971 1.00 0.00 C ATOM 409 NZ LYS A 217 -14.095 -11.859 3.161 1.00 0.00 N ATOM 0 H LYS A 217 -14.687 -6.671 -0.566 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.685 -6.447 1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.434 -8.797 -0.438 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.469 -8.916 1.020 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.446 -7.923 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.384 -8.096 0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.881 -10.107 1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.507 -10.594 0.880 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.034 -10.042 2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.516 -9.896 3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.579 -12.107 4.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -15.081 -12.181 3.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.644 -12.322 2.346 1.00 0.00 H new ATOM 423 N LYS A 218 -11.502 -7.344 -1.617 1.00 0.00 N ATOM 424 CA LYS A 218 -10.299 -7.356 -2.441 1.00 0.00 C ATOM 425 C LYS A 218 -9.694 -5.959 -2.542 1.00 0.00 C ATOM 426 O LYS A 218 -8.588 -5.714 -2.060 1.00 0.00 O ATOM 427 CB LYS A 218 -10.619 -7.887 -3.840 1.00 0.00 C ATOM 428 CG LYS A 218 -9.487 -7.701 -4.835 1.00 0.00 C ATOM 429 CD LYS A 218 -8.432 -8.785 -4.688 1.00 0.00 C ATOM 430 CE LYS A 218 -7.485 -8.806 -5.878 1.00 0.00 C ATOM 431 NZ LYS A 218 -8.054 -9.564 -7.026 1.00 0.00 N ATOM 0 H LYS A 218 -12.327 -7.738 -2.070 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.571 -8.014 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.860 -8.948 -3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.509 -7.382 -4.216 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.886 -7.716 -5.849 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -9.028 -6.723 -4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.864 -8.620 -3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.918 -9.756 -4.591 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.270 -7.784 -6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -6.537 -9.255 -5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -7.281 -9.963 -7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -8.655 -10.334 -6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -8.624 -8.925 -7.616 1.00 0.00 H new ATOM 445 N LEU A 219 -10.428 -5.046 -3.169 1.00 0.00 N ATOM 446 CA LEU A 219 -9.965 -3.673 -3.332 1.00 0.00 C ATOM 447 C LEU A 219 -9.164 -3.220 -2.115 1.00 0.00 C ATOM 448 O LEU A 219 -8.001 -2.835 -2.231 1.00 0.00 O ATOM 449 CB LEU A 219 -11.154 -2.735 -3.552 1.00 0.00 C ATOM 450 CG LEU A 219 -10.826 -1.361 -4.136 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.436 -1.482 -5.601 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.007 -0.416 -3.973 1.00 0.00 C ATOM 0 H LEU A 219 -11.346 -5.232 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.315 -3.637 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.863 -3.230 -4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.659 -2.590 -2.597 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.978 -0.949 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.206 -0.494 -5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.559 -2.123 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.263 -1.916 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.755 0.557 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.874 -0.824 -4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.240 -0.304 -2.914 1.00 0.00 H new ATOM 464 N LYS A 220 -9.795 -3.271 -0.946 1.00 0.00 N ATOM 465 CA LYS A 220 -9.142 -2.870 0.294 1.00 0.00 C ATOM 466 C LYS A 220 -7.898 -3.714 0.552 1.00 0.00 C ATOM 467 O LYS A 220 -6.823 -3.183 0.829 1.00 0.00 O ATOM 468 CB LYS A 220 -10.112 -2.999 1.471 1.00 0.00 C ATOM 469 CG LYS A 220 -9.674 -2.235 2.707 1.00 0.00 C ATOM 470 CD LYS A 220 -10.677 -2.383 3.839 1.00 0.00 C ATOM 471 CE LYS A 220 -10.490 -1.303 4.894 1.00 0.00 C ATOM 472 NZ LYS A 220 -11.539 -1.371 5.949 1.00 0.00 N ATOM 0 H LYS A 220 -10.758 -3.586 -0.832 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.838 -1.828 0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.094 -2.641 1.162 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.222 -4.053 1.726 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.699 -2.598 3.034 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.555 -1.180 2.461 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.689 -2.331 3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.566 -3.365 4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.507 -1.409 5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.516 -0.322 4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -11.377 -0.619 6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -12.476 -1.244 5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -11.498 -2.297 6.420 1.00 0.00 H new ATOM 486 N GLU A 221 -8.052 -5.031 0.458 1.00 0.00 N ATOM 487 CA GLU A 221 -6.940 -5.948 0.680 1.00 0.00 C ATOM 488 C GLU A 221 -5.766 -5.610 -0.234 1.00 0.00 C ATOM 489 O GLU A 221 -4.625 -5.987 0.038 1.00 0.00 O ATOM 490 CB GLU A 221 -7.386 -7.393 0.443 1.00 0.00 C ATOM 491 CG GLU A 221 -8.261 -7.949 1.554 1.00 0.00 C ATOM 492 CD GLU A 221 -7.452 -8.551 2.687 1.00 0.00 C ATOM 493 OE1 GLU A 221 -6.317 -8.086 2.919 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.956 -9.487 3.342 1.00 0.00 O ATOM 0 H GLU A 221 -8.936 -5.487 0.230 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.615 -5.841 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.932 -7.446 -0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.504 -8.024 0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.893 -7.153 1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.925 -8.709 1.143 1.00 0.00 H new ATOM 501 N VAL A 222 -6.053 -4.898 -1.318 1.00 0.00 N ATOM 502 CA VAL A 222 -5.022 -4.509 -2.273 1.00 0.00 C ATOM 503 C VAL A 222 -4.434 -3.146 -1.921 1.00 0.00 C ATOM 504 O VAL A 222 -3.217 -2.961 -1.934 1.00 0.00 O ATOM 505 CB VAL A 222 -5.575 -4.462 -3.709 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.499 -4.003 -4.681 1.00 0.00 C ATOM 507 CG2 VAL A 222 -6.125 -5.822 -4.112 1.00 0.00 C ATOM 0 H VAL A 222 -6.992 -4.578 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.239 -5.265 -2.219 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.392 -3.741 -3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.908 -3.976 -5.691 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.157 -3.007 -4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.659 -4.697 -4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.512 -5.771 -5.130 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.329 -6.565 -4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.929 -6.105 -3.432 1.00 0.00 H new ATOM 517 N PHE A 223 -5.307 -2.195 -1.607 1.00 0.00 N ATOM 518 CA PHE A 223 -4.875 -0.848 -1.253 1.00 0.00 C ATOM 519 C PHE A 223 -4.063 -0.860 0.039 1.00 0.00 C ATOM 520 O PHE A 223 -3.368 0.105 0.357 1.00 0.00 O ATOM 521 CB PHE A 223 -6.086 0.075 -1.099 1.00 0.00 C ATOM 522 CG PHE A 223 -6.641 0.558 -2.408 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.911 -0.334 -3.433 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.893 1.905 -2.614 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.422 0.107 -4.639 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.405 2.352 -3.817 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.669 1.453 -4.831 1.00 0.00 C ATOM 0 H PHE A 223 -6.318 -2.332 -1.590 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.241 -0.473 -2.057 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.869 -0.453 -0.554 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.802 0.936 -0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.720 -1.387 -3.288 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.687 2.613 -1.825 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.628 -0.599 -5.430 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.599 3.404 -3.964 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.068 1.801 -5.772 1.00 0.00 H new ATOM 537 N SER A 224 -4.158 -1.959 0.781 1.00 0.00 N ATOM 538 CA SER A 224 -3.436 -2.096 2.040 1.00 0.00 C ATOM 539 C SER A 224 -1.933 -1.950 1.824 1.00 0.00 C ATOM 540 O SER A 224 -1.174 -1.755 2.773 1.00 0.00 O ATOM 541 CB SER A 224 -3.741 -3.450 2.683 1.00 0.00 C ATOM 542 OG SER A 224 -3.038 -4.494 2.031 1.00 0.00 O ATOM 0 H SER A 224 -4.728 -2.767 0.532 1.00 0.00 H new ATOM 0 HA SER A 224 -3.768 -1.301 2.708 1.00 0.00 H new ATOM 0 HB2 SER A 224 -3.466 -3.426 3.738 1.00 0.00 H new ATOM 0 HB3 SER A 224 -4.812 -3.645 2.637 1.00 0.00 H new ATOM 0 HG SER A 224 -3.632 -4.938 1.390 1.00 0.00 H new ATOM 548 N MET A 225 -1.510 -2.046 0.568 1.00 0.00 N ATOM 549 CA MET A 225 -0.098 -1.923 0.225 1.00 0.00 C ATOM 550 C MET A 225 0.407 -0.510 0.499 1.00 0.00 C ATOM 551 O MET A 225 1.379 -0.319 1.229 1.00 0.00 O ATOM 552 CB MET A 225 0.125 -2.282 -1.245 1.00 0.00 C ATOM 553 CG MET A 225 0.049 -3.774 -1.525 1.00 0.00 C ATOM 554 SD MET A 225 1.022 -4.261 -2.962 1.00 0.00 S ATOM 555 CE MET A 225 0.356 -3.164 -4.211 1.00 0.00 C ATOM 0 H MET A 225 -2.125 -2.209 -0.229 1.00 0.00 H new ATOM 0 HA MET A 225 0.464 -2.617 0.850 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.620 -1.768 -1.853 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.102 -1.912 -1.557 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.400 -4.322 -0.651 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.992 -4.058 -1.683 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.698 -3.483 -5.195 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.733 -3.194 -4.178 1.00 0.00 H new ATOM 0 HE3 MET A 225 0.697 -2.146 -4.021 1.00 0.00 H new ATOM 565 N ALA A 226 -0.259 0.476 -0.093 1.00 0.00 N ATOM 566 CA ALA A 226 0.122 1.871 0.089 1.00 0.00 C ATOM 567 C ALA A 226 0.103 2.258 1.564 1.00 0.00 C ATOM 568 O ALA A 226 0.987 2.969 2.040 1.00 0.00 O ATOM 569 CB ALA A 226 -0.803 2.779 -0.708 1.00 0.00 C ATOM 0 H ALA A 226 -1.065 0.335 -0.702 1.00 0.00 H new ATOM 0 HA ALA A 226 1.141 1.994 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.507 3.818 -0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.737 2.527 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.829 2.643 -0.366 1.00 0.00 H new ATOM 575 N GLY A 227 -0.911 1.785 2.282 1.00 0.00 N ATOM 576 CA GLY A 227 -1.025 2.093 3.696 1.00 0.00 C ATOM 577 C GLY A 227 -2.306 1.557 4.304 1.00 0.00 C ATOM 578 O GLY A 227 -2.948 0.671 3.738 1.00 0.00 O ATOM 0 H GLY A 227 -1.655 1.195 1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.171 1.672 4.226 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.985 3.174 3.834 1.00 0.00 H new ATOM 582 N VAL A 228 -2.680 2.094 5.461 1.00 0.00 N ATOM 583 CA VAL A 228 -3.893 1.664 6.147 1.00 0.00 C ATOM 584 C VAL A 228 -5.120 2.378 5.593 1.00 0.00 C ATOM 585 O VAL A 228 -5.313 3.572 5.822 1.00 0.00 O ATOM 586 CB VAL A 228 -3.802 1.923 7.663 1.00 0.00 C ATOM 587 CG1 VAL A 228 -5.098 1.524 8.351 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.619 1.177 8.261 1.00 0.00 C ATOM 0 H VAL A 228 -2.160 2.828 5.943 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.992 0.592 5.974 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.647 2.990 7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -5.015 1.714 9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.922 2.108 7.941 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.287 0.464 8.184 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.570 1.371 9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.740 0.107 8.092 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.698 1.517 7.788 1.00 0.00 H new ATOM 598 N VAL A 229 -5.949 1.639 4.863 1.00 0.00 N ATOM 599 CA VAL A 229 -7.160 2.200 4.276 1.00 0.00 C ATOM 600 C VAL A 229 -8.188 2.533 5.352 1.00 0.00 C ATOM 601 O VAL A 229 -8.839 1.644 5.901 1.00 0.00 O ATOM 602 CB VAL A 229 -7.793 1.232 3.259 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.165 1.729 2.831 1.00 0.00 C ATOM 604 CG2 VAL A 229 -6.881 1.055 2.055 1.00 0.00 C ATOM 0 H VAL A 229 -5.804 0.649 4.664 1.00 0.00 H new ATOM 0 HA VAL A 229 -6.867 3.115 3.761 1.00 0.00 H new ATOM 0 HB VAL A 229 -7.919 0.261 3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.597 1.032 2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.815 1.800 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.068 2.712 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.343 0.368 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.722 2.020 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -5.923 0.650 2.381 1.00 0.00 H new ATOM 614 N VAL A 230 -8.330 3.821 5.649 1.00 0.00 N ATOM 615 CA VAL A 230 -9.280 4.273 6.658 1.00 0.00 C ATOM 616 C VAL A 230 -10.664 3.683 6.413 1.00 0.00 C ATOM 617 O VAL A 230 -11.311 3.188 7.335 1.00 0.00 O ATOM 618 CB VAL A 230 -9.385 5.810 6.682 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.561 6.251 7.541 1.00 0.00 C ATOM 620 CG2 VAL A 230 -8.087 6.425 7.182 1.00 0.00 C ATOM 0 H VAL A 230 -7.799 4.570 5.205 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.907 3.927 7.622 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.557 6.162 5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.620 7.339 7.546 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.484 5.840 7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.423 5.890 8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.179 7.511 7.192 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.881 6.069 8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.270 6.137 6.521 1.00 0.00 H new ATOM 630 N ARG A 231 -11.112 3.740 5.163 1.00 0.00 N ATOM 631 CA ARG A 231 -12.421 3.212 4.795 1.00 0.00 C ATOM 632 C ARG A 231 -12.447 2.799 3.327 1.00 0.00 C ATOM 633 O ARG A 231 -12.176 3.607 2.439 1.00 0.00 O ATOM 634 CB ARG A 231 -13.508 4.254 5.063 1.00 0.00 C ATOM 635 CG ARG A 231 -13.221 5.609 4.436 1.00 0.00 C ATOM 636 CD ARG A 231 -14.457 6.494 4.433 1.00 0.00 C ATOM 637 NE ARG A 231 -14.556 7.301 5.646 1.00 0.00 N ATOM 638 CZ ARG A 231 -15.089 6.861 6.780 1.00 0.00 C ATOM 639 NH1 ARG A 231 -15.570 5.628 6.856 1.00 0.00 N ATOM 640 NH2 ARG A 231 -15.142 7.655 7.842 1.00 0.00 N ATOM 0 H ARG A 231 -10.588 4.146 4.388 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.615 2.330 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -14.459 3.881 4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -13.623 4.378 6.140 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.420 6.103 4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -12.869 5.471 3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -14.431 7.150 3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.347 5.873 4.338 1.00 0.00 H new ATOM 0 HE ARG A 231 -14.196 8.255 5.621 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.531 5.014 6.042 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -15.979 5.293 7.728 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -14.773 8.604 7.788 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -15.552 7.316 8.712 1.00 0.00 H new ATOM 654 N ALA A 232 -12.776 1.535 3.079 1.00 0.00 N ATOM 655 CA ALA A 232 -12.839 1.014 1.719 1.00 0.00 C ATOM 656 C ALA A 232 -14.251 0.554 1.373 1.00 0.00 C ATOM 657 O ALA A 232 -14.896 -0.145 2.155 1.00 0.00 O ATOM 658 CB ALA A 232 -11.852 -0.130 1.545 1.00 0.00 C ATOM 0 H ALA A 232 -13.003 0.853 3.803 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.569 1.819 1.035 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.910 -0.509 0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -10.842 0.228 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.096 -0.930 2.244 1.00 0.00 H new ATOM 664 N ASP A 233 -14.726 0.951 0.197 1.00 0.00 N ATOM 665 CA ASP A 233 -16.062 0.579 -0.253 1.00 0.00 C ATOM 666 C ASP A 233 -16.193 0.747 -1.763 1.00 0.00 C ATOM 667 O ASP A 233 -15.341 1.362 -2.405 1.00 0.00 O ATOM 668 CB ASP A 233 -17.118 1.426 0.461 1.00 0.00 C ATOM 669 CG ASP A 233 -16.865 1.531 1.952 1.00 0.00 C ATOM 670 OD1 ASP A 233 -15.936 2.267 2.345 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.595 0.877 2.725 1.00 0.00 O ATOM 0 H ASP A 233 -14.205 1.530 -0.462 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.222 -0.471 -0.007 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -17.132 2.426 0.027 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.103 0.991 0.292 1.00 0.00 H new ATOM 676 N ILE A 234 -17.264 0.196 -2.324 1.00 0.00 N ATOM 677 CA ILE A 234 -17.506 0.285 -3.758 1.00 0.00 C ATOM 678 C ILE A 234 -18.877 0.887 -4.049 1.00 0.00 C ATOM 679 O ILE A 234 -19.862 0.565 -3.384 1.00 0.00 O ATOM 680 CB ILE A 234 -17.412 -1.097 -4.432 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.103 -1.789 -4.045 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.518 -0.958 -5.943 1.00 0.00 C ATOM 683 CD1 ILE A 234 -14.904 -1.287 -4.819 1.00 0.00 C ATOM 0 H ILE A 234 -17.978 -0.317 -1.807 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.732 0.934 -4.168 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.242 -1.712 -4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -15.925 -1.643 -2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.207 -2.862 -4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.450 -1.943 -6.405 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.474 -0.502 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.706 -0.329 -6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.011 -1.821 -4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.061 -1.458 -5.884 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -14.775 -0.220 -4.638 1.00 0.00 H new ATOM 695 N LEU A 235 -18.933 1.762 -5.047 1.00 0.00 N ATOM 696 CA LEU A 235 -20.184 2.409 -5.427 1.00 0.00 C ATOM 697 C LEU A 235 -21.069 1.456 -6.224 1.00 0.00 C ATOM 698 O LEU A 235 -20.654 0.921 -7.252 1.00 0.00 O ATOM 699 CB LEU A 235 -19.901 3.667 -6.249 1.00 0.00 C ATOM 700 CG LEU A 235 -19.067 4.747 -5.558 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.903 5.957 -6.464 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.707 5.150 -4.237 1.00 0.00 C ATOM 0 H LEU A 235 -18.127 2.040 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.711 2.689 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.389 3.371 -7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.854 4.106 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 235 -18.078 4.338 -5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -18.307 6.714 -5.955 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.401 5.657 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.884 6.368 -6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -19.101 5.919 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.708 5.540 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.771 4.280 -3.583 1.00 0.00 H new ATOM 839 N GLY A 244 -18.640 -0.664 -11.813 1.00 0.00 N ATOM 840 CA GLY A 244 -17.220 -0.676 -12.112 1.00 0.00 C ATOM 841 C GLY A 244 -16.496 0.524 -11.534 1.00 0.00 C ATOM 842 O GLY A 244 -15.476 0.959 -12.071 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.776 -1.590 -11.716 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -17.079 -0.695 -13.193 1.00 0.00 H new ATOM 846 N ILE A 245 -17.023 1.060 -10.439 1.00 0.00 N ATOM 847 CA ILE A 245 -16.420 2.217 -9.789 1.00 0.00 C ATOM 848 C ILE A 245 -16.402 2.049 -8.274 1.00 0.00 C ATOM 849 O ILE A 245 -17.426 1.751 -7.660 1.00 0.00 O ATOM 850 CB ILE A 245 -17.170 3.515 -10.142 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.146 3.749 -11.653 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.556 4.698 -9.407 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.166 4.763 -12.124 1.00 0.00 C ATOM 0 H ILE A 245 -17.866 0.712 -9.983 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.396 2.287 -10.156 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.208 3.415 -9.826 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.151 4.084 -11.945 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.325 2.802 -12.162 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.097 5.608 -9.667 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.621 4.532 -8.332 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.510 4.803 -9.696 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.092 4.878 -13.205 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.167 4.420 -11.863 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -17.975 5.722 -11.643 1.00 0.00 H new ATOM 865 N GLY A 246 -15.231 2.244 -7.676 1.00 0.00 N ATOM 866 CA GLY A 246 -15.102 2.111 -6.236 1.00 0.00 C ATOM 867 C GLY A 246 -14.481 3.336 -5.594 1.00 0.00 C ATOM 868 O GLY A 246 -13.988 4.227 -6.287 1.00 0.00 O ATOM 0 H GLY A 246 -14.369 2.492 -8.162 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -16.086 1.936 -5.801 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.492 1.237 -6.008 1.00 0.00 H new ATOM 872 N THR A 247 -14.507 3.383 -4.266 1.00 0.00 N ATOM 873 CA THR A 247 -13.946 4.509 -3.531 1.00 0.00 C ATOM 874 C THR A 247 -13.175 4.035 -2.304 1.00 0.00 C ATOM 875 O THR A 247 -13.615 3.133 -1.591 1.00 0.00 O ATOM 876 CB THR A 247 -15.044 5.493 -3.084 1.00 0.00 C ATOM 877 OG1 THR A 247 -16.025 4.807 -2.298 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.713 6.139 -4.288 1.00 0.00 C ATOM 0 H THR A 247 -14.911 2.654 -3.678 1.00 0.00 H new ATOM 0 HA THR A 247 -13.265 5.021 -4.210 1.00 0.00 H new ATOM 0 HB THR A 247 -14.579 6.275 -2.483 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.719 5.439 -2.016 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.485 6.830 -3.948 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.969 6.684 -4.869 1.00 0.00 H new ATOM 0 HG23 THR A 247 -16.166 5.367 -4.910 1.00 0.00 H new ATOM 886 N VAL A 248 -12.021 4.650 -2.062 1.00 0.00 N ATOM 887 CA VAL A 248 -11.189 4.291 -0.919 1.00 0.00 C ATOM 888 C VAL A 248 -10.627 5.534 -0.238 1.00 0.00 C ATOM 889 O VAL A 248 -10.420 6.567 -0.876 1.00 0.00 O ATOM 890 CB VAL A 248 -10.023 3.377 -1.339 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.444 2.661 -0.128 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.481 2.378 -2.391 1.00 0.00 C ATOM 0 H VAL A 248 -11.641 5.399 -2.642 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.827 3.753 -0.218 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.238 3.995 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.621 2.020 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -9.077 3.396 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -10.219 2.054 0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.644 1.740 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -11.284 1.763 -1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.844 2.914 -3.268 1.00 0.00 H new ATOM 902 N THR A 249 -10.379 5.427 1.064 1.00 0.00 N ATOM 903 CA THR A 249 -9.840 6.542 1.833 1.00 0.00 C ATOM 904 C THR A 249 -8.687 6.091 2.721 1.00 0.00 C ATOM 905 O THR A 249 -8.860 5.245 3.599 1.00 0.00 O ATOM 906 CB THR A 249 -10.925 7.194 2.711 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.101 7.442 1.934 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.423 8.499 3.311 1.00 0.00 C ATOM 0 H THR A 249 -10.543 4.580 1.608 1.00 0.00 H new ATOM 0 HA THR A 249 -9.475 7.275 1.114 1.00 0.00 H new ATOM 0 HB THR A 249 -11.165 6.507 3.523 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.724 7.995 2.451 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.206 8.941 3.927 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.545 8.303 3.926 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.158 9.189 2.510 1.00 0.00 H new ATOM 916 N PHE A 250 -7.509 6.661 2.489 1.00 0.00 N ATOM 917 CA PHE A 250 -6.326 6.316 3.268 1.00 0.00 C ATOM 918 C PHE A 250 -6.216 7.199 4.508 1.00 0.00 C ATOM 919 O PHE A 250 -7.017 8.111 4.706 1.00 0.00 O ATOM 920 CB PHE A 250 -5.065 6.460 2.413 1.00 0.00 C ATOM 921 CG PHE A 250 -4.840 5.306 1.478 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.211 4.153 1.919 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.258 5.374 0.159 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.002 3.090 1.061 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.053 4.313 -0.704 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.424 3.170 -0.251 1.00 0.00 C ATOM 0 H PHE A 250 -7.348 7.364 1.768 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.423 5.279 3.588 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.132 7.380 1.832 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.200 6.560 3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.880 4.084 2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.750 6.266 -0.200 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.509 2.197 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.384 4.378 -1.730 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.262 2.340 -0.922 1.00 0.00 H new ATOM 936 N GLU A 251 -5.217 6.918 5.340 1.00 0.00 N ATOM 937 CA GLU A 251 -5.003 7.686 6.561 1.00 0.00 C ATOM 938 C GLU A 251 -4.327 9.019 6.255 1.00 0.00 C ATOM 939 O GLU A 251 -4.839 10.081 6.607 1.00 0.00 O ATOM 940 CB GLU A 251 -4.153 6.885 7.551 1.00 0.00 C ATOM 941 CG GLU A 251 -4.944 5.853 8.337 1.00 0.00 C ATOM 942 CD GLU A 251 -4.198 5.354 9.559 1.00 0.00 C ATOM 943 OE1 GLU A 251 -3.621 6.191 10.284 1.00 0.00 O ATOM 944 OE2 GLU A 251 -4.191 4.127 9.790 1.00 0.00 O ATOM 0 H GLU A 251 -4.545 6.166 5.191 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.976 7.887 7.008 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.355 6.381 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.677 7.574 8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.894 6.288 8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -5.178 5.009 7.689 1.00 0.00 H new ATOM 951 N GLN A 252 -3.173 8.953 5.598 1.00 0.00 N ATOM 952 CA GLN A 252 -2.426 10.154 5.245 1.00 0.00 C ATOM 953 C GLN A 252 -2.188 10.225 3.741 1.00 0.00 C ATOM 954 O GLN A 252 -2.190 9.204 3.053 1.00 0.00 O ATOM 955 CB GLN A 252 -1.089 10.185 5.988 1.00 0.00 C ATOM 956 CG GLN A 252 -1.186 10.755 7.393 1.00 0.00 C ATOM 957 CD GLN A 252 0.170 10.931 8.047 1.00 0.00 C ATOM 958 OE1 GLN A 252 1.050 11.603 7.508 1.00 0.00 O ATOM 959 NE2 GLN A 252 0.347 10.326 9.216 1.00 0.00 N ATOM 0 H GLN A 252 -2.736 8.081 5.300 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.018 11.020 5.541 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.690 9.172 6.043 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.377 10.777 5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.695 11.718 7.356 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.798 10.095 8.007 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.409 9.779 9.627 1.00 0.00 H new ATOM 0 HE22 GLN A 252 1.239 10.409 9.703 1.00 0.00 H new ATOM 968 N SER A 253 -1.982 11.437 3.235 1.00 0.00 N ATOM 969 CA SER A 253 -1.747 11.642 1.811 1.00 0.00 C ATOM 970 C SER A 253 -0.632 10.729 1.308 1.00 0.00 C ATOM 971 O SER A 253 -0.794 10.025 0.311 1.00 0.00 O ATOM 972 CB SER A 253 -1.387 13.104 1.537 1.00 0.00 C ATOM 973 OG SER A 253 -0.248 13.497 2.283 1.00 0.00 O ATOM 0 H SER A 253 -1.973 12.292 3.791 1.00 0.00 H new ATOM 0 HA SER A 253 -2.665 11.395 1.277 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.194 13.241 0.473 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.232 13.744 1.793 1.00 0.00 H new ATOM 0 HG SER A 253 -0.037 14.434 2.089 1.00 0.00 H new ATOM 979 N ILE A 254 0.499 10.748 2.006 1.00 0.00 N ATOM 980 CA ILE A 254 1.640 9.922 1.631 1.00 0.00 C ATOM 981 C ILE A 254 1.186 8.570 1.092 1.00 0.00 C ATOM 982 O ILE A 254 1.431 8.240 -0.068 1.00 0.00 O ATOM 983 CB ILE A 254 2.586 9.695 2.825 1.00 0.00 C ATOM 984 CG1 ILE A 254 3.168 11.026 3.304 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.699 8.731 2.443 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.626 11.925 2.177 1.00 0.00 C ATOM 0 H ILE A 254 0.649 11.326 2.833 1.00 0.00 H new ATOM 0 HA ILE A 254 2.177 10.460 0.850 1.00 0.00 H new ATOM 0 HB ILE A 254 2.015 9.255 3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.417 11.551 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.011 10.828 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.359 8.581 3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.267 7.775 2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.270 9.145 1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.027 12.851 2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.400 11.419 1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 254 2.781 12.154 1.528 1.00 0.00 H new ATOM 998 N GLU A 255 0.523 7.792 1.942 1.00 0.00 N ATOM 999 CA GLU A 255 0.034 6.475 1.549 1.00 0.00 C ATOM 1000 C GLU A 255 -0.893 6.577 0.341 1.00 0.00 C ATOM 1001 O GLU A 255 -0.774 5.808 -0.612 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.701 5.811 2.715 1.00 0.00 C ATOM 1003 CG GLU A 255 0.116 5.752 3.995 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.751 5.676 5.237 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.166 6.741 5.739 1.00 0.00 O ATOM 1006 OE2 GLU A 255 -1.014 4.549 5.707 1.00 0.00 O ATOM 0 H GLU A 255 0.312 8.050 2.906 1.00 0.00 H new ATOM 0 HA GLU A 255 0.894 5.863 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.625 6.356 2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -0.983 4.798 2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.774 4.884 3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.754 6.634 4.055 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.816 7.532 0.390 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.762 7.736 -0.700 1.00 0.00 C ATOM 1015 C ALA A 256 -2.043 7.829 -2.041 1.00 0.00 C ATOM 1016 O ALA A 256 -2.395 7.135 -2.995 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.588 8.990 -0.454 1.00 0.00 C ATOM 0 H ALA A 256 -1.929 8.176 1.173 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.430 6.875 -0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.290 9.130 -1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.139 8.885 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -2.927 9.854 -0.390 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.034 8.692 -2.108 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.265 8.875 -3.333 1.00 0.00 C ATOM 1025 C VAL A 257 0.343 7.558 -3.803 1.00 0.00 C ATOM 1026 O VAL A 257 0.146 7.146 -4.946 1.00 0.00 O ATOM 1027 CB VAL A 257 0.862 9.907 -3.139 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.584 10.164 -4.453 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.306 11.201 -2.565 1.00 0.00 C ATOM 0 H VAL A 257 -0.730 9.275 -1.328 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.958 9.242 -4.090 1.00 0.00 H new ATOM 0 HB VAL A 257 1.583 9.502 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.377 10.896 -4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 257 2.017 9.233 -4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.876 10.548 -5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 257 1.116 11.919 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.437 11.613 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.160 11.000 -1.600 1.00 0.00 H new ATOM 1039 N GLN A 258 1.081 6.902 -2.913 1.00 0.00 N ATOM 1040 CA GLN A 258 1.717 5.631 -3.238 1.00 0.00 C ATOM 1041 C GLN A 258 0.750 4.710 -3.975 1.00 0.00 C ATOM 1042 O GLN A 258 1.120 4.059 -4.951 1.00 0.00 O ATOM 1043 CB GLN A 258 2.220 4.948 -1.965 1.00 0.00 C ATOM 1044 CG GLN A 258 3.182 5.803 -1.155 1.00 0.00 C ATOM 1045 CD GLN A 258 4.180 4.974 -0.371 1.00 0.00 C ATOM 1046 OE1 GLN A 258 5.288 4.710 -0.839 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.792 4.559 0.829 1.00 0.00 N ATOM 0 H GLN A 258 1.253 7.229 -1.962 1.00 0.00 H new ATOM 0 HA GLN A 258 2.565 5.835 -3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.365 4.687 -1.341 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.715 4.015 -2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.719 6.473 -1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.614 6.429 -0.466 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.864 4.801 1.177 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.422 3.998 1.403 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.491 4.662 -3.500 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.512 3.823 -4.115 1.00 0.00 C ATOM 1058 C ALA A 259 -1.963 4.399 -5.453 1.00 0.00 C ATOM 1059 O ALA A 259 -1.950 3.708 -6.472 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.700 3.665 -3.178 1.00 0.00 C ATOM 0 H ALA A 259 -0.813 5.194 -2.692 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.077 2.841 -4.300 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.455 3.036 -3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.371 3.201 -2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.127 4.645 -2.963 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.363 5.666 -5.441 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.818 6.334 -6.654 1.00 0.00 C ATOM 1068 C ILE A 260 -1.918 5.997 -7.838 1.00 0.00 C ATOM 1069 O ILE A 260 -2.399 5.672 -8.924 1.00 0.00 O ATOM 1070 CB ILE A 260 -2.859 7.862 -6.474 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -3.921 8.248 -5.441 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.134 8.546 -7.805 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -3.788 9.668 -4.940 1.00 0.00 C ATOM 0 H ILE A 260 -2.381 6.250 -4.605 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.827 5.973 -6.853 1.00 0.00 H new ATOM 0 HB ILE A 260 -1.887 8.196 -6.111 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -4.909 8.118 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.857 7.565 -4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.160 9.626 -7.661 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.345 8.293 -8.514 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.094 8.209 -8.196 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.573 9.872 -4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -2.813 9.798 -4.469 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -3.882 10.360 -5.777 1.00 0.00 H new ATOM 1085 N SER A 261 -0.609 6.075 -7.621 1.00 0.00 N ATOM 1086 CA SER A 261 0.359 5.780 -8.670 1.00 0.00 C ATOM 1087 C SER A 261 0.493 4.275 -8.879 1.00 0.00 C ATOM 1088 O SER A 261 0.183 3.756 -9.951 1.00 0.00 O ATOM 1089 CB SER A 261 1.722 6.381 -8.320 1.00 0.00 C ATOM 1090 OG SER A 261 1.749 7.772 -8.587 1.00 0.00 O ATOM 0 H SER A 261 -0.195 6.340 -6.728 1.00 0.00 H new ATOM 0 HA SER A 261 -0.000 6.227 -9.597 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.941 6.205 -7.267 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.502 5.882 -8.895 1.00 0.00 H new ATOM 0 HG SER A 261 2.630 8.133 -8.354 1.00 0.00 H new ATOM 1096 N MET A 262 0.958 3.580 -7.846 1.00 0.00 N ATOM 1097 CA MET A 262 1.132 2.133 -7.914 1.00 0.00 C ATOM 1098 C MET A 262 -0.093 1.467 -8.531 1.00 0.00 C ATOM 1099 O MET A 262 -0.003 0.373 -9.089 1.00 0.00 O ATOM 1100 CB MET A 262 1.390 1.562 -6.519 1.00 0.00 C ATOM 1101 CG MET A 262 2.799 1.816 -6.009 1.00 0.00 C ATOM 1102 SD MET A 262 4.061 1.050 -7.044 1.00 0.00 S ATOM 1103 CE MET A 262 4.733 -0.166 -5.915 1.00 0.00 C ATOM 0 H MET A 262 1.221 3.995 -6.952 1.00 0.00 H new ATOM 0 HA MET A 262 1.994 1.925 -8.548 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.676 1.997 -5.820 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.207 0.488 -6.536 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.976 2.891 -5.962 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.888 1.434 -4.992 1.00 0.00 H new ATOM 0 HE1 MET A 262 5.528 -0.723 -6.411 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.137 0.337 -5.036 1.00 0.00 H new ATOM 0 HE3 MET A 262 3.944 -0.853 -5.609 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.239 2.132 -8.427 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.483 1.603 -8.973 1.00 0.00 C ATOM 1115 C PHE A 263 -2.809 2.255 -10.314 1.00 0.00 C ATOM 1116 O PHE A 263 -3.422 1.638 -11.183 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.634 1.830 -7.990 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.571 0.943 -6.780 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.425 0.888 -6.003 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -4.659 0.165 -6.418 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.364 0.072 -4.890 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -4.605 -0.653 -5.304 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.456 -0.698 -4.539 1.00 0.00 C ATOM 0 H PHE A 263 -1.332 3.039 -7.969 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.355 0.532 -9.131 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.627 2.871 -7.668 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.580 1.662 -8.505 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.569 1.490 -6.271 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.560 0.198 -7.013 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -1.464 0.036 -4.295 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.460 -1.255 -5.033 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.411 -1.334 -3.668 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.394 3.508 -10.472 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.642 4.245 -11.706 1.00 0.00 C ATOM 1135 C ASN A 264 -2.106 3.481 -12.913 1.00 0.00 C ATOM 1136 O ASN A 264 -0.895 3.343 -13.086 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.996 5.630 -11.636 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.823 6.257 -13.006 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -2.784 6.736 -13.608 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -0.592 6.257 -13.505 1.00 0.00 N ATOM 0 H ASN A 264 -1.885 4.034 -9.762 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.720 4.360 -11.821 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.609 6.283 -11.015 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.023 5.550 -11.150 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -0.414 6.665 -14.423 1.00 0.00 H new ATOM 0 HD22 ASN A 264 0.175 5.849 -12.971 1.00 0.00 H new ATOM 1147 N GLY A 265 -3.016 2.988 -13.747 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.616 2.245 -14.927 1.00 0.00 C ATOM 1149 C GLY A 265 -2.302 0.794 -14.621 1.00 0.00 C ATOM 1150 O GLY A 265 -1.708 0.095 -15.441 1.00 0.00 O ATOM 0 H GLY A 265 -4.024 3.090 -13.626 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.413 2.292 -15.669 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.739 2.717 -15.370 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.701 0.341 -13.436 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.457 -1.035 -13.023 1.00 0.00 C ATOM 1156 C GLN A 266 -3.435 -1.989 -13.701 1.00 0.00 C ATOM 1157 O GLN A 266 -4.649 -1.787 -13.653 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.572 -1.162 -11.503 1.00 0.00 C ATOM 1159 CG GLN A 266 -1.814 -2.350 -10.933 1.00 0.00 C ATOM 1160 CD GLN A 266 -2.660 -3.607 -10.871 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -3.873 -3.563 -11.076 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -2.022 -4.736 -10.586 1.00 0.00 N ATOM 0 H GLN A 266 -3.194 0.907 -12.746 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.446 -1.305 -13.327 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -2.199 -0.248 -11.041 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.624 -1.249 -11.233 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -0.932 -2.540 -11.544 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -1.461 -2.104 -9.931 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -1.015 -4.726 -10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -2.539 -5.614 -10.530 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.900 -3.029 -14.331 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.726 -4.014 -15.019 1.00 0.00 C ATOM 1173 C LEU A 267 -4.202 -5.096 -14.054 1.00 0.00 C ATOM 1174 O LEU A 267 -3.460 -6.025 -13.731 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.944 -4.650 -16.170 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.008 -3.918 -17.511 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.092 -4.582 -18.526 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.439 -3.875 -18.027 1.00 0.00 C ATOM 0 H LEU A 267 -1.898 -3.212 -14.379 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.600 -3.501 -15.421 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.899 -4.730 -15.872 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.312 -5.666 -16.315 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.667 -2.894 -17.361 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.151 -4.047 -19.474 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.066 -4.559 -18.160 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.402 -5.617 -18.673 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.466 -3.350 -18.982 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.808 -4.892 -18.161 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.069 -3.352 -17.308 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.443 -4.969 -13.597 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.019 -5.937 -12.670 1.00 0.00 C ATOM 1192 C LEU A 268 -7.099 -6.770 -13.354 1.00 0.00 C ATOM 1193 O LEU A 268 -8.049 -6.229 -13.920 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.606 -5.220 -11.453 1.00 0.00 C ATOM 1195 CG LEU A 268 -6.940 -6.103 -10.250 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.684 -6.415 -9.452 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -7.981 -5.430 -9.368 1.00 0.00 C ATOM 0 H LEU A 268 -6.069 -4.206 -13.853 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.224 -6.606 -12.341 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -5.900 -4.455 -11.132 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.515 -4.705 -11.763 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.355 -7.042 -10.616 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.941 -7.044 -8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -4.970 -6.939 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.239 -5.486 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.207 -6.072 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.593 -4.476 -9.010 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -8.890 -5.258 -9.944 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.948 -8.089 -13.294 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.912 -8.996 -13.907 1.00 0.00 C ATOM 1211 C PHE A 269 -8.032 -8.732 -15.405 1.00 0.00 C ATOM 1212 O PHE A 269 -9.108 -8.875 -15.987 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.280 -8.847 -13.239 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.362 -9.495 -11.887 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.036 -10.832 -11.723 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.763 -8.766 -10.778 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.111 -11.430 -10.480 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.839 -9.359 -9.532 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.512 -10.693 -9.382 1.00 0.00 C ATOM 0 H PHE A 269 -6.169 -8.553 -12.828 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.555 -10.016 -13.764 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.513 -7.787 -13.139 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.041 -9.281 -13.888 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.720 -11.413 -12.577 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -10.019 -7.723 -10.889 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -8.856 -12.473 -10.366 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -10.154 -8.780 -8.676 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.570 -11.159 -8.409 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.921 -8.346 -16.022 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.901 -8.062 -17.452 1.00 0.00 C ATOM 1231 C ASP A 270 -7.667 -6.779 -17.763 1.00 0.00 C ATOM 1232 O ASP A 270 -8.223 -6.625 -18.850 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.501 -9.231 -18.235 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.076 -10.577 -17.681 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -5.934 -10.998 -17.957 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -7.887 -11.209 -16.971 1.00 0.00 O ATOM 0 H ASP A 270 -6.023 -8.223 -15.555 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.863 -7.927 -17.755 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.588 -9.159 -18.213 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.198 -9.159 -19.279 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.691 -5.863 -16.800 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.391 -4.595 -16.970 1.00 0.00 C ATOM 1243 C ARG A 271 -7.675 -3.475 -16.221 1.00 0.00 C ATOM 1244 O ARG A 271 -7.433 -3.556 -15.017 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.833 -4.714 -16.475 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.724 -5.542 -17.387 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.196 -5.330 -17.069 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.717 -4.108 -17.677 1.00 0.00 N ATOM 1249 CZ ARG A 271 -13.996 -3.752 -17.631 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -14.880 -4.520 -17.010 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.393 -2.625 -18.208 1.00 0.00 N ATOM 0 H ARG A 271 -7.234 -5.975 -15.895 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.398 -4.352 -18.032 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.831 -5.160 -15.480 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.258 -3.715 -16.376 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.533 -5.274 -18.426 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.476 -6.598 -17.280 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.771 -6.185 -17.425 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.330 -5.283 -15.988 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.063 -3.495 -18.163 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.579 -5.387 -16.566 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.861 -4.244 -16.977 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -13.716 -2.031 -18.687 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -15.375 -2.352 -18.172 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.327 -2.404 -16.950 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.635 -1.247 -16.375 1.00 0.00 C ATOM 1267 C PRO A 272 -7.529 -0.441 -15.439 1.00 0.00 C ATOM 1268 O PRO A 272 -8.624 -0.026 -15.817 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.258 -0.413 -17.603 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.258 -0.793 -18.640 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.584 -2.240 -18.390 1.00 0.00 C ATOM 0 HA PRO A 272 -5.782 -1.545 -15.766 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.300 0.654 -17.385 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.242 -0.631 -17.933 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.152 -0.173 -18.566 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.854 -0.651 -19.642 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.620 -2.468 -18.642 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.958 -2.902 -18.988 1.00 0.00 H new ATOM 1279 N MET A 273 -7.055 -0.224 -14.217 1.00 0.00 N ATOM 1280 CA MET A 273 -7.813 0.533 -13.227 1.00 0.00 C ATOM 1281 C MET A 273 -7.546 2.029 -13.367 1.00 0.00 C ATOM 1282 O MET A 273 -6.472 2.440 -13.806 1.00 0.00 O ATOM 1283 CB MET A 273 -7.454 0.070 -11.814 1.00 0.00 C ATOM 1284 CG MET A 273 -7.708 -1.410 -11.577 1.00 0.00 C ATOM 1285 SD MET A 273 -7.612 -1.862 -9.834 1.00 0.00 S ATOM 1286 CE MET A 273 -6.017 -1.176 -9.394 1.00 0.00 C ATOM 0 H MET A 273 -6.150 -0.561 -13.888 1.00 0.00 H new ATOM 0 HA MET A 273 -8.874 0.352 -13.402 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.402 0.284 -11.627 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.031 0.649 -11.093 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.694 -1.672 -11.962 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.980 -1.994 -12.140 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.571 -1.773 -8.598 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.363 -1.187 -10.266 1.00 0.00 H new ATOM 0 HE3 MET A 273 -6.145 -0.150 -9.050 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.531 2.839 -12.991 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.402 4.289 -13.074 1.00 0.00 C ATOM 1298 C HIS A 274 -8.453 4.920 -11.686 1.00 0.00 C ATOM 1299 O HIS A 274 -9.524 5.063 -11.097 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.510 4.871 -13.953 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.421 6.356 -14.123 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.486 7.132 -14.530 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.386 7.209 -13.937 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -10.110 8.397 -14.589 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.840 8.470 -14.233 1.00 0.00 N ATOM 0 H HIS A 274 -9.427 2.515 -12.626 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.435 4.518 -13.522 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.470 4.398 -14.934 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.477 4.621 -13.517 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.389 6.946 -13.616 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.734 9.229 -14.879 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -8.286 9.325 -14.186 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.288 5.295 -11.168 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.199 5.911 -9.850 1.00 0.00 C ATOM 1315 C VAL A 275 -6.693 7.346 -9.946 1.00 0.00 C ATOM 1316 O VAL A 275 -5.626 7.603 -10.502 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.269 5.111 -8.918 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.657 5.326 -7.463 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.302 3.633 -9.274 1.00 0.00 C ATOM 0 H VAL A 275 -6.392 5.183 -11.642 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.206 5.912 -9.433 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.249 5.472 -9.054 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.989 4.753 -6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.577 6.385 -7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.684 4.994 -7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.639 3.083 -8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.319 3.256 -9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.971 3.499 -10.304 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.467 8.278 -9.399 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.098 9.688 -9.421 1.00 0.00 C ATOM 1331 C LYS A 276 -7.497 10.375 -8.119 1.00 0.00 C ATOM 1332 O LYS A 276 -8.370 9.896 -7.396 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.762 10.392 -10.606 1.00 0.00 C ATOM 1334 CG LYS A 276 -9.270 10.516 -10.473 1.00 0.00 C ATOM 1335 CD LYS A 276 -9.663 11.791 -9.746 1.00 0.00 C ATOM 1336 CE LYS A 276 -11.037 12.279 -10.180 1.00 0.00 C ATOM 1337 NZ LYS A 276 -11.628 13.223 -9.191 1.00 0.00 N ATOM 0 H LYS A 276 -8.354 8.082 -8.935 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.015 9.753 -9.528 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -7.332 11.388 -10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -7.530 9.844 -11.520 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -9.725 10.506 -11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -9.661 9.653 -9.933 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -9.662 11.613 -8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -8.922 12.566 -9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -10.958 12.771 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -11.702 11.425 -10.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -12.419 12.760 -8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -10.903 13.499 -8.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -11.975 14.070 -9.684 1.00 0.00 H new ATOM 1351 N MET A 277 -6.853 11.501 -7.827 1.00 0.00 N ATOM 1352 CA MET A 277 -7.144 12.254 -6.613 1.00 0.00 C ATOM 1353 C MET A 277 -8.548 12.849 -6.666 1.00 0.00 C ATOM 1354 O MET A 277 -8.931 13.472 -7.657 1.00 0.00 O ATOM 1355 CB MET A 277 -6.112 13.367 -6.419 1.00 0.00 C ATOM 1356 CG MET A 277 -4.780 12.873 -5.879 1.00 0.00 C ATOM 1357 SD MET A 277 -3.853 14.165 -5.029 1.00 0.00 S ATOM 1358 CE MET A 277 -2.814 13.183 -3.951 1.00 0.00 C ATOM 0 H MET A 277 -6.127 11.911 -8.414 1.00 0.00 H new ATOM 0 HA MET A 277 -7.091 11.568 -5.767 1.00 0.00 H new ATOM 0 HB2 MET A 277 -5.945 13.867 -7.373 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.518 14.113 -5.735 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.955 12.045 -5.192 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.181 12.483 -6.702 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.180 13.842 -3.358 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.440 12.587 -3.287 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.189 12.522 -4.551 1.00 0.00 H new