USER MOD reduce.3.24.130724 H: found=0, std=0, add=601, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 600 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 247 SER OG : rot -46:sc= 0.705 USER MOD Set 1.2: A 250 THR OG1 : rot -104:sc= 1.65 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 245 ASN : amide:sc= -0.441! K(o=-0.44!,f=-1.4) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -174:sc= 0.0407 (180deg=0.036) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= -0.7 USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 279 SER OG : rot 160:sc= -0.591 USER MOD Single : A 280 LYS NZ :NH3+ 159:sc= -0.0622 (180deg=-0.313) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -5.36! K(o=-5.4!,f=-6.6) USER MOD Single : A 301 SER OG : rot -112:sc= -0.311 USER MOD Single : A 305 TYR OH : rot -25:sc= 0.993 USER MOD Single : A 307 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-5.8!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 190 N ALA A 239 2.943 -7.767 -7.758 1.00 0.00 N ATOM 191 CA ALA A 239 2.000 -7.640 -6.654 1.00 0.00 C ATOM 192 C ALA A 239 2.258 -6.367 -5.855 1.00 0.00 C ATOM 193 O ALA A 239 3.045 -6.365 -4.907 1.00 0.00 O ATOM 194 CB ALA A 239 2.081 -8.860 -5.748 1.00 0.00 C ATOM 0 HA ALA A 239 0.995 -7.578 -7.072 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.371 -8.752 -4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.840 -9.755 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.090 -8.948 -5.346 1.00 0.00 H new ATOM 200 N THR A 240 1.593 -5.284 -6.244 1.00 0.00 N ATOM 201 CA THR A 240 1.752 -4.005 -5.565 1.00 0.00 C ATOM 202 C THR A 240 0.405 -3.323 -5.355 1.00 0.00 C ATOM 203 O THR A 240 -0.489 -3.421 -6.195 1.00 0.00 O ATOM 204 CB THR A 240 2.675 -3.059 -6.358 1.00 0.00 C ATOM 205 OG1 THR A 240 3.834 -3.770 -6.807 1.00 0.00 O ATOM 206 CG2 THR A 240 3.099 -1.875 -5.503 1.00 0.00 C ATOM 0 H THR A 240 0.939 -5.268 -7.026 1.00 0.00 H new ATOM 0 HA THR A 240 2.205 -4.216 -4.596 1.00 0.00 H new ATOM 0 HB THR A 240 2.122 -2.684 -7.220 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.415 -3.163 -7.311 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.750 -1.221 -6.084 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.216 -1.320 -5.187 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.636 -2.234 -4.625 1.00 0.00 H new ATOM 214 N ILE A 241 0.267 -2.631 -4.228 1.00 0.00 N ATOM 215 CA ILE A 241 -0.971 -1.931 -3.909 1.00 0.00 C ATOM 216 C ILE A 241 -0.690 -0.624 -3.176 1.00 0.00 C ATOM 217 O ILE A 241 0.207 -0.552 -2.336 1.00 0.00 O ATOM 218 CB ILE A 241 -1.903 -2.802 -3.045 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.239 -3.123 -1.705 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.266 -4.082 -3.782 1.00 0.00 C ATOM 221 CD1 ILE A 241 -2.201 -3.655 -0.666 1.00 0.00 C ATOM 0 H ILE A 241 0.997 -2.541 -3.521 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.465 -1.714 -4.856 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.820 -2.245 -2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.449 -3.857 -1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.763 -2.222 -1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.925 -4.687 -3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.775 -3.834 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.359 -4.644 -4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.661 -3.861 0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.977 -2.914 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.659 -4.574 -1.031 1.00 0.00 H new ATOM 233 N ARG A 242 -1.464 0.407 -3.498 1.00 0.00 N ATOM 234 CA ARG A 242 -1.300 1.712 -2.870 1.00 0.00 C ATOM 235 C ARG A 242 -2.343 1.925 -1.777 1.00 0.00 C ATOM 236 O ARG A 242 -3.459 1.411 -1.861 1.00 0.00 O ATOM 237 CB ARG A 242 -1.407 2.823 -3.916 1.00 0.00 C ATOM 238 CG ARG A 242 -1.470 4.219 -3.318 1.00 0.00 C ATOM 239 CD ARG A 242 -1.414 5.290 -4.396 1.00 0.00 C ATOM 240 NE ARG A 242 -1.625 6.628 -3.850 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.468 7.742 -4.555 1.00 0.00 C ATOM 242 NH1 ARG A 242 -1.101 7.680 -5.828 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.679 8.923 -3.988 1.00 0.00 N ATOM 0 H ARG A 242 -2.211 0.364 -4.191 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.310 1.746 -2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.550 2.763 -4.587 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.298 2.656 -4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.389 4.328 -2.742 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.641 4.356 -2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.446 5.251 -4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.172 5.083 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.908 6.711 -2.874 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -0.938 6.774 -6.268 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.981 8.538 -6.367 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.962 8.976 -3.009 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.558 9.778 -4.531 1.00 0.00 H new ATOM 257 N VAL A 243 -1.973 2.686 -0.752 1.00 0.00 N ATOM 258 CA VAL A 243 -2.876 2.967 0.357 1.00 0.00 C ATOM 259 C VAL A 243 -2.897 4.456 0.685 1.00 0.00 C ATOM 260 O VAL A 243 -1.871 5.134 0.614 1.00 0.00 O ATOM 261 CB VAL A 243 -2.477 2.181 1.620 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.406 2.518 2.775 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.482 0.686 1.339 1.00 0.00 C ATOM 0 H VAL A 243 -1.053 3.119 -0.667 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.871 2.653 0.042 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.465 2.471 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.108 1.953 3.658 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.347 3.585 2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.430 2.258 2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.198 0.145 2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.481 0.377 1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.771 0.463 0.543 1.00 0.00 H new ATOM 273 N THR A 244 -4.073 4.961 1.044 1.00 0.00 N ATOM 274 CA THR A 244 -4.229 6.370 1.382 1.00 0.00 C ATOM 275 C THR A 244 -5.065 6.543 2.645 1.00 0.00 C ATOM 276 O THR A 244 -5.597 5.575 3.186 1.00 0.00 O ATOM 277 CB THR A 244 -4.888 7.154 0.232 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.182 6.611 -0.052 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.026 7.105 -1.020 1.00 0.00 C ATOM 0 H THR A 244 -4.932 4.415 1.108 1.00 0.00 H new ATOM 0 HA THR A 244 -3.228 6.766 1.555 1.00 0.00 H new ATOM 0 HB THR A 244 -4.991 8.194 0.542 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.595 7.116 -0.783 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.512 7.666 -1.819 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.052 7.546 -0.808 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.896 6.069 -1.332 1.00 0.00 H new ATOM 287 N ASN A 245 -5.177 7.784 3.110 1.00 0.00 N ATOM 288 CA ASN A 245 -5.949 8.083 4.310 1.00 0.00 C ATOM 289 C ASN A 245 -5.330 7.419 5.536 1.00 0.00 C ATOM 290 O ASN A 245 -6.024 6.775 6.324 1.00 0.00 O ATOM 291 CB ASN A 245 -7.396 7.618 4.140 1.00 0.00 C ATOM 292 CG ASN A 245 -8.286 8.697 3.555 1.00 0.00 C ATOM 293 OD1 ASN A 245 -7.852 9.490 2.719 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.539 8.733 3.993 1.00 0.00 N ATOM 0 H ASN A 245 -4.743 8.598 2.674 1.00 0.00 H new ATOM 0 HA ASN A 245 -5.937 9.163 4.459 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.419 6.741 3.493 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.792 7.310 5.108 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.184 9.438 3.636 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -9.856 8.056 4.687 1.00 0.00 H new ATOM 301 N LEU A 246 -4.020 7.579 5.690 1.00 0.00 N ATOM 302 CA LEU A 246 -3.306 6.995 6.820 1.00 0.00 C ATOM 303 C LEU A 246 -2.984 8.056 7.868 1.00 0.00 C ATOM 304 O LEU A 246 -3.130 9.253 7.619 1.00 0.00 O ATOM 305 CB LEU A 246 -2.016 6.325 6.343 1.00 0.00 C ATOM 306 CG LEU A 246 -2.169 4.931 5.734 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.964 4.590 4.872 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.357 3.889 6.828 1.00 0.00 C ATOM 0 H LEU A 246 -3.431 8.108 5.047 1.00 0.00 H new ATOM 0 HA LEU A 246 -3.951 6.244 7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.546 6.973 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.331 6.257 7.189 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.056 4.927 5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.091 3.594 4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.874 5.319 4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.062 4.611 5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.464 2.903 6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.489 3.894 7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.252 4.124 7.404 1.00 0.00 H new ATOM 320 N SER A 247 -2.544 7.609 9.040 1.00 0.00 N ATOM 321 CA SER A 247 -2.203 8.520 10.126 1.00 0.00 C ATOM 322 C SER A 247 -0.733 8.382 10.509 1.00 0.00 C ATOM 323 O SER A 247 -0.121 7.336 10.295 1.00 0.00 O ATOM 324 CB SER A 247 -3.087 8.248 11.345 1.00 0.00 C ATOM 325 OG SER A 247 -2.666 7.081 12.030 1.00 0.00 O ATOM 0 H SER A 247 -2.415 6.622 9.262 1.00 0.00 H new ATOM 0 HA SER A 247 -2.377 9.539 9.780 1.00 0.00 H new ATOM 0 HB2 SER A 247 -3.053 9.102 12.021 1.00 0.00 H new ATOM 0 HB3 SER A 247 -4.124 8.133 11.028 1.00 0.00 H new ATOM 0 HG SER A 247 -2.506 6.362 11.384 1.00 0.00 H new ATOM 331 N GLU A 248 -0.173 9.445 11.077 1.00 0.00 N ATOM 332 CA GLU A 248 1.226 9.443 11.489 1.00 0.00 C ATOM 333 C GLU A 248 1.539 8.219 12.344 1.00 0.00 C ATOM 334 O GLU A 248 2.544 7.540 12.130 1.00 0.00 O ATOM 335 CB GLU A 248 1.553 10.719 12.268 1.00 0.00 C ATOM 336 CG GLU A 248 0.690 10.918 13.502 1.00 0.00 C ATOM 337 CD GLU A 248 0.998 12.213 14.228 1.00 0.00 C ATOM 338 OE1 GLU A 248 0.882 13.287 13.601 1.00 0.00 O ATOM 339 OE2 GLU A 248 1.355 12.152 15.423 1.00 0.00 O ATOM 0 H GLU A 248 -0.666 10.318 11.262 1.00 0.00 H new ATOM 0 HA GLU A 248 1.843 9.406 10.591 1.00 0.00 H new ATOM 0 HB2 GLU A 248 2.600 10.693 12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 248 1.432 11.578 11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.360 10.910 13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 248 0.838 10.080 14.183 1.00 0.00 H new ATOM 346 N ASP A 249 0.673 7.943 13.313 1.00 0.00 N ATOM 347 CA ASP A 249 0.856 6.801 14.200 1.00 0.00 C ATOM 348 C ASP A 249 0.945 5.503 13.403 1.00 0.00 C ATOM 349 O ASP A 249 1.437 4.489 13.900 1.00 0.00 O ATOM 350 CB ASP A 249 -0.294 6.719 15.205 1.00 0.00 C ATOM 351 CG ASP A 249 -0.447 7.993 16.014 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.213 8.109 17.068 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.227 8.873 15.593 1.00 0.00 O ATOM 0 H ASP A 249 -0.163 8.495 13.504 1.00 0.00 H new ATOM 0 HA ASP A 249 1.792 6.939 14.741 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.224 6.516 14.673 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -0.123 5.881 15.881 1.00 0.00 H new ATOM 358 N THR A 250 0.463 5.540 12.165 1.00 0.00 N ATOM 359 CA THR A 250 0.485 4.367 11.300 1.00 0.00 C ATOM 360 C THR A 250 1.772 4.309 10.486 1.00 0.00 C ATOM 361 O THR A 250 1.899 4.976 9.459 1.00 0.00 O ATOM 362 CB THR A 250 -0.718 4.355 10.339 1.00 0.00 C ATOM 363 OG1 THR A 250 -1.934 4.535 11.073 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.777 3.049 9.562 1.00 0.00 C ATOM 0 H THR A 250 0.052 6.370 11.738 1.00 0.00 H new ATOM 0 HA THR A 250 0.430 3.494 11.950 1.00 0.00 H new ATOM 0 HB THR A 250 -0.597 5.175 9.631 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.398 3.676 11.153 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.635 3.064 8.890 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.137 2.930 8.981 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.876 2.216 10.258 1.00 0.00 H new ATOM 372 N ARG A 251 2.725 3.507 10.950 1.00 0.00 N ATOM 373 CA ARG A 251 4.003 3.362 10.264 1.00 0.00 C ATOM 374 C ARG A 251 4.090 2.014 9.555 1.00 0.00 C ATOM 375 O ARG A 251 3.128 1.247 9.541 1.00 0.00 O ATOM 376 CB ARG A 251 5.158 3.503 11.258 1.00 0.00 C ATOM 377 CG ARG A 251 5.230 4.870 11.918 1.00 0.00 C ATOM 378 CD ARG A 251 5.832 4.784 13.312 1.00 0.00 C ATOM 379 NE ARG A 251 6.450 6.043 13.720 1.00 0.00 N ATOM 380 CZ ARG A 251 7.632 6.458 13.278 1.00 0.00 C ATOM 381 NH1 ARG A 251 8.319 5.718 12.419 1.00 0.00 N ATOM 382 NH2 ARG A 251 8.129 7.615 13.695 1.00 0.00 N ATOM 0 H ARG A 251 2.636 2.948 11.798 1.00 0.00 H new ATOM 0 HA ARG A 251 4.077 4.152 9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.056 2.741 12.031 1.00 0.00 H new ATOM 0 HB3 ARG A 251 6.097 3.309 10.740 1.00 0.00 H new ATOM 0 HG2 ARG A 251 5.829 5.541 11.303 1.00 0.00 H new ATOM 0 HG3 ARG A 251 4.230 5.299 11.978 1.00 0.00 H new ATOM 0 HD2 ARG A 251 5.055 4.514 14.027 1.00 0.00 H new ATOM 0 HD3 ARG A 251 6.578 3.989 13.336 1.00 0.00 H new ATOM 0 HE ARG A 251 5.947 6.636 14.380 1.00 0.00 H new ATOM 0 HH11 ARG A 251 7.940 4.828 12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 251 9.226 6.039 12.081 1.00 0.00 H new ATOM 0 HH21 ARG A 251 7.603 8.187 14.356 1.00 0.00 H new ATOM 0 HH22 ARG A 251 9.037 7.932 13.355 1.00 0.00 H new ATOM 396 N GLU A 252 5.249 1.734 8.967 1.00 0.00 N ATOM 397 CA GLU A 252 5.460 0.479 8.255 1.00 0.00 C ATOM 398 C GLU A 252 5.169 -0.715 9.159 1.00 0.00 C ATOM 399 O GLU A 252 4.349 -1.573 8.830 1.00 0.00 O ATOM 400 CB GLU A 252 6.895 0.399 7.731 1.00 0.00 C ATOM 401 CG GLU A 252 7.255 1.517 6.767 1.00 0.00 C ATOM 402 CD GLU A 252 8.650 1.366 6.193 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.924 0.322 5.566 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.468 2.293 6.371 1.00 0.00 O ATOM 0 H GLU A 252 6.055 2.359 8.970 1.00 0.00 H new ATOM 0 HA GLU A 252 4.771 0.450 7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.583 0.424 8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.038 -0.559 7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.531 1.536 5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 252 7.180 2.474 7.283 1.00 0.00 H new ATOM 411 N THR A 253 5.849 -0.765 10.301 1.00 0.00 N ATOM 412 CA THR A 253 5.666 -1.854 11.252 1.00 0.00 C ATOM 413 C THR A 253 4.201 -1.997 11.649 1.00 0.00 C ATOM 414 O THR A 253 3.779 -3.047 12.134 1.00 0.00 O ATOM 415 CB THR A 253 6.512 -1.639 12.521 1.00 0.00 C ATOM 416 OG1 THR A 253 6.230 -2.667 13.478 1.00 0.00 O ATOM 417 CG2 THR A 253 6.228 -0.276 13.136 1.00 0.00 C ATOM 0 H THR A 253 6.531 -0.064 10.589 1.00 0.00 H new ATOM 0 HA THR A 253 5.995 -2.767 10.755 1.00 0.00 H new ATOM 0 HB THR A 253 7.565 -1.682 12.241 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.773 -2.524 14.281 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.837 -0.147 14.031 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.470 0.506 12.416 1.00 0.00 H new ATOM 0 HG23 THR A 253 5.173 -0.210 13.402 1.00 0.00 H new ATOM 425 N ASP A 254 3.430 -0.935 11.440 1.00 0.00 N ATOM 426 CA ASP A 254 2.011 -0.943 11.775 1.00 0.00 C ATOM 427 C ASP A 254 1.188 -1.543 10.639 1.00 0.00 C ATOM 428 O ASP A 254 0.123 -2.119 10.867 1.00 0.00 O ATOM 429 CB ASP A 254 1.528 0.476 12.076 1.00 0.00 C ATOM 430 CG ASP A 254 0.389 0.501 13.077 1.00 0.00 C ATOM 431 OD1 ASP A 254 0.240 -0.485 13.829 1.00 0.00 O ATOM 432 OD2 ASP A 254 -0.354 1.504 13.107 1.00 0.00 O ATOM 0 H ASP A 254 3.764 -0.058 11.040 1.00 0.00 H new ATOM 0 HA ASP A 254 1.876 -1.560 12.663 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.360 1.065 12.462 1.00 0.00 H new ATOM 0 HB3 ASP A 254 1.204 0.950 11.150 1.00 0.00 H new ATOM 437 N LEU A 255 1.687 -1.405 9.416 1.00 0.00 N ATOM 438 CA LEU A 255 0.998 -1.932 8.244 1.00 0.00 C ATOM 439 C LEU A 255 1.413 -3.374 7.971 1.00 0.00 C ATOM 440 O LEU A 255 0.650 -4.152 7.399 1.00 0.00 O ATOM 441 CB LEU A 255 1.295 -1.064 7.020 1.00 0.00 C ATOM 442 CG LEU A 255 0.808 0.384 7.089 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.575 1.253 6.105 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.687 0.457 6.816 1.00 0.00 C ATOM 0 H LEU A 255 2.567 -0.932 9.210 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.073 -1.913 8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.373 -1.056 6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.845 -1.536 6.147 1.00 0.00 H new ATOM 0 HG LEU A 255 0.992 0.762 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.215 2.280 6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.637 1.226 6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.424 0.877 5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.016 1.495 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.895 0.061 5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.222 -0.132 7.561 1.00 0.00 H new ATOM 456 N GLN A 256 2.626 -3.724 8.387 1.00 0.00 N ATOM 457 CA GLN A 256 3.141 -5.074 8.188 1.00 0.00 C ATOM 458 C GLN A 256 2.280 -6.098 8.920 1.00 0.00 C ATOM 459 O GLN A 256 2.149 -7.240 8.479 1.00 0.00 O ATOM 460 CB GLN A 256 4.588 -5.167 8.674 1.00 0.00 C ATOM 461 CG GLN A 256 4.993 -6.563 9.118 1.00 0.00 C ATOM 462 CD GLN A 256 6.479 -6.681 9.391 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.307 -6.283 8.571 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.827 -7.230 10.549 1.00 0.00 N ATOM 0 H GLN A 256 3.270 -3.092 8.863 1.00 0.00 H new ATOM 0 HA GLN A 256 3.108 -5.295 7.121 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.253 -4.842 7.873 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.728 -4.476 9.505 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.440 -6.828 10.019 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.711 -7.281 8.348 1.00 0.00 H new ATOM 0 HE21 GLN A 256 6.108 -7.546 11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.813 -7.335 10.788 1.00 0.00 H new ATOM 473 N GLU A 257 1.696 -5.682 10.039 1.00 0.00 N ATOM 474 CA GLU A 257 0.848 -6.565 10.832 1.00 0.00 C ATOM 475 C GLU A 257 -0.600 -6.502 10.354 1.00 0.00 C ATOM 476 O GLU A 257 -1.402 -7.388 10.651 1.00 0.00 O ATOM 477 CB GLU A 257 0.925 -6.188 12.313 1.00 0.00 C ATOM 478 CG GLU A 257 0.457 -4.772 12.606 1.00 0.00 C ATOM 479 CD GLU A 257 1.069 -4.205 13.872 1.00 0.00 C ATOM 480 OE1 GLU A 257 2.256 -4.490 14.137 1.00 0.00 O ATOM 481 OE2 GLU A 257 0.360 -3.477 14.598 1.00 0.00 O ATOM 0 H GLU A 257 1.794 -4.740 10.417 1.00 0.00 H new ATOM 0 HA GLU A 257 1.210 -7.585 10.705 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.320 -6.888 12.889 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.954 -6.300 12.655 1.00 0.00 H new ATOM 0 HG2 GLU A 257 0.711 -4.128 11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.629 -4.764 12.697 1.00 0.00 H new ATOM 488 N LEU A 258 -0.927 -5.449 9.614 1.00 0.00 N ATOM 489 CA LEU A 258 -2.278 -5.269 9.094 1.00 0.00 C ATOM 490 C LEU A 258 -2.480 -6.069 7.812 1.00 0.00 C ATOM 491 O LEU A 258 -3.546 -6.643 7.586 1.00 0.00 O ATOM 492 CB LEU A 258 -2.552 -3.787 8.833 1.00 0.00 C ATOM 493 CG LEU A 258 -3.757 -3.473 7.946 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.054 -3.760 8.687 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.715 -2.025 7.481 1.00 0.00 C ATOM 0 H LEU A 258 -0.275 -4.707 9.360 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.980 -5.636 9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.693 -3.290 9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.665 -3.349 8.375 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.714 -4.116 7.067 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.901 -3.531 8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.087 -4.812 8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.105 -3.143 9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.580 -1.820 6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.732 -1.364 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.802 -1.852 6.911 1.00 0.00 H new ATOM 507 N PHE A 259 -1.448 -6.105 6.974 1.00 0.00 N ATOM 508 CA PHE A 259 -1.512 -6.836 5.714 1.00 0.00 C ATOM 509 C PHE A 259 -0.916 -8.233 5.865 1.00 0.00 C ATOM 510 O PHE A 259 -0.680 -8.929 4.878 1.00 0.00 O ATOM 511 CB PHE A 259 -0.771 -6.069 4.617 1.00 0.00 C ATOM 512 CG PHE A 259 -1.499 -4.842 4.147 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.388 -3.647 4.840 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.293 -4.884 3.013 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.057 -2.517 4.410 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.965 -3.757 2.578 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.846 -2.571 3.277 1.00 0.00 C ATOM 0 H PHE A 259 -0.558 -5.637 7.145 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.560 -6.936 5.433 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.212 -5.779 4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.608 -6.732 3.768 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.772 -3.598 5.726 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.388 -5.808 2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.963 -1.592 4.959 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.582 -3.803 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.368 -1.688 2.939 1.00 0.00 H new ATOM 527 N ARG A 260 -0.674 -8.635 7.109 1.00 0.00 N ATOM 528 CA ARG A 260 -0.103 -9.947 7.390 1.00 0.00 C ATOM 529 C ARG A 260 -1.167 -11.036 7.286 1.00 0.00 C ATOM 530 O ARG A 260 -0.953 -12.092 6.691 1.00 0.00 O ATOM 531 CB ARG A 260 0.525 -9.965 8.785 1.00 0.00 C ATOM 532 CG ARG A 260 1.729 -10.886 8.898 1.00 0.00 C ATOM 533 CD ARG A 260 2.971 -10.257 8.287 1.00 0.00 C ATOM 534 NE ARG A 260 4.171 -11.047 8.550 1.00 0.00 N ATOM 535 CZ ARG A 260 5.267 -10.991 7.802 1.00 0.00 C ATOM 536 NH1 ARG A 260 5.315 -10.187 6.750 1.00 0.00 N ATOM 537 NH2 ARG A 260 6.319 -11.741 8.106 1.00 0.00 N ATOM 0 H ARG A 260 -0.864 -8.071 7.938 1.00 0.00 H new ATOM 0 HA ARG A 260 0.670 -10.146 6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.827 -8.952 9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.228 -10.275 9.510 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.915 -11.116 9.947 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.514 -11.830 8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 260 2.833 -10.155 7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 260 3.103 -9.252 8.688 1.00 0.00 H new ATOM 0 HE ARG A 260 4.167 -11.677 9.353 1.00 0.00 H new ATOM 0 HH11 ARG A 260 4.509 -9.609 6.513 1.00 0.00 H new ATOM 0 HH12 ARG A 260 6.158 -10.146 6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 260 6.286 -12.361 8.915 1.00 0.00 H new ATOM 0 HH22 ARG A 260 7.160 -11.697 7.531 1.00 0.00 H new ATOM 551 N PRO A 261 -2.342 -10.774 7.879 1.00 0.00 N ATOM 552 CA PRO A 261 -3.462 -11.719 7.866 1.00 0.00 C ATOM 553 C PRO A 261 -3.739 -12.273 6.473 1.00 0.00 C ATOM 554 O PRO A 261 -4.414 -13.291 6.321 1.00 0.00 O ATOM 555 CB PRO A 261 -4.644 -10.875 8.350 1.00 0.00 C ATOM 556 CG PRO A 261 -4.028 -9.798 9.174 1.00 0.00 C ATOM 557 CD PRO A 261 -2.667 -9.535 8.605 1.00 0.00 C ATOM 0 HA PRO A 261 -3.263 -12.594 8.485 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.204 -10.461 7.512 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.343 -11.472 8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.638 -8.895 9.147 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.957 -10.104 10.218 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.672 -8.672 7.940 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.939 -9.329 9.389 1.00 0.00 H new ATOM 565 N PHE A 262 -3.212 -11.597 5.457 1.00 0.00 N ATOM 566 CA PHE A 262 -3.403 -12.021 4.075 1.00 0.00 C ATOM 567 C PHE A 262 -2.251 -12.911 3.616 1.00 0.00 C ATOM 568 O PHE A 262 -2.435 -13.807 2.793 1.00 0.00 O ATOM 569 CB PHE A 262 -3.519 -10.803 3.157 1.00 0.00 C ATOM 570 CG PHE A 262 -4.499 -9.775 3.645 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.849 -10.074 3.735 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.071 -8.511 4.015 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.753 -9.130 4.183 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.970 -7.562 4.464 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.313 -7.873 4.549 1.00 0.00 C ATOM 0 H PHE A 262 -2.649 -10.753 5.565 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.327 -12.596 4.021 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.538 -10.339 3.057 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.818 -11.135 2.163 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.198 -11.056 3.452 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.022 -8.264 3.952 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.803 -9.375 4.247 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.623 -6.579 4.748 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.018 -7.134 4.901 1.00 0.00 H new ATOM 585 N GLY A 263 -1.063 -12.656 4.154 1.00 0.00 N ATOM 586 CA GLY A 263 0.102 -13.440 3.788 1.00 0.00 C ATOM 587 C GLY A 263 1.402 -12.768 4.183 1.00 0.00 C ATOM 588 O GLY A 263 1.408 -11.843 4.995 1.00 0.00 O ATOM 0 H GLY A 263 -0.886 -11.920 4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.043 -14.418 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.097 -13.611 2.711 1.00 0.00 H new ATOM 592 N SER A 264 2.506 -13.235 3.609 1.00 0.00 N ATOM 593 CA SER A 264 3.819 -12.677 3.911 1.00 0.00 C ATOM 594 C SER A 264 4.152 -11.531 2.961 1.00 0.00 C ATOM 595 O SER A 264 4.400 -11.746 1.774 1.00 0.00 O ATOM 596 CB SER A 264 4.892 -13.763 3.815 1.00 0.00 C ATOM 597 OG SER A 264 4.536 -14.901 4.579 1.00 0.00 O ATOM 0 H SER A 264 2.517 -13.998 2.932 1.00 0.00 H new ATOM 0 HA SER A 264 3.797 -12.288 4.929 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.031 -14.050 2.773 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.845 -13.369 4.167 1.00 0.00 H new ATOM 0 HG SER A 264 5.237 -15.581 4.499 1.00 0.00 H new ATOM 603 N ILE A 265 4.157 -10.313 3.492 1.00 0.00 N ATOM 604 CA ILE A 265 4.461 -9.132 2.693 1.00 0.00 C ATOM 605 C ILE A 265 5.908 -9.151 2.214 1.00 0.00 C ATOM 606 O ILE A 265 6.791 -9.675 2.893 1.00 0.00 O ATOM 607 CB ILE A 265 4.211 -7.836 3.486 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.744 -7.749 3.914 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.598 -6.623 2.653 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.489 -6.717 4.991 1.00 0.00 C ATOM 0 H ILE A 265 3.954 -10.118 4.472 1.00 0.00 H new ATOM 0 HA ILE A 265 3.795 -9.154 1.831 1.00 0.00 H new ATOM 0 HB ILE A 265 4.831 -7.850 4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.133 -7.512 3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.420 -8.726 4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.416 -5.714 3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.655 -6.682 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.001 -6.602 1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.429 -6.710 5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.073 -6.964 5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.781 -5.732 4.627 1.00 0.00 H new ATOM 622 N SER A 266 6.145 -8.573 1.040 1.00 0.00 N ATOM 623 CA SER A 266 7.485 -8.524 0.468 1.00 0.00 C ATOM 624 C SER A 266 8.174 -7.206 0.809 1.00 0.00 C ATOM 625 O SER A 266 9.351 -7.183 1.168 1.00 0.00 O ATOM 626 CB SER A 266 7.422 -8.702 -1.050 1.00 0.00 C ATOM 627 OG SER A 266 8.711 -8.938 -1.590 1.00 0.00 O ATOM 0 H SER A 266 5.426 -8.132 0.467 1.00 0.00 H new ATOM 0 HA SER A 266 8.066 -9.340 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.764 -9.536 -1.294 1.00 0.00 H new ATOM 0 HB3 SER A 266 6.991 -7.811 -1.506 1.00 0.00 H new ATOM 0 HG SER A 266 8.643 -9.050 -2.561 1.00 0.00 H new ATOM 633 N ARG A 267 7.431 -6.111 0.694 1.00 0.00 N ATOM 634 CA ARG A 267 7.969 -4.788 0.988 1.00 0.00 C ATOM 635 C ARG A 267 6.856 -3.826 1.394 1.00 0.00 C ATOM 636 O ARG A 267 5.718 -3.950 0.937 1.00 0.00 O ATOM 637 CB ARG A 267 8.716 -4.236 -0.227 1.00 0.00 C ATOM 638 CG ARG A 267 9.202 -2.807 -0.046 1.00 0.00 C ATOM 639 CD ARG A 267 10.062 -2.359 -1.217 1.00 0.00 C ATOM 640 NE ARG A 267 9.256 -1.912 -2.350 1.00 0.00 N ATOM 641 CZ ARG A 267 9.755 -1.665 -3.556 1.00 0.00 C ATOM 642 NH1 ARG A 267 11.051 -1.821 -3.785 1.00 0.00 N ATOM 643 NH2 ARG A 267 8.956 -1.262 -4.536 1.00 0.00 N ATOM 0 H ARG A 267 6.455 -6.113 0.399 1.00 0.00 H new ATOM 0 HA ARG A 267 8.665 -4.884 1.821 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.571 -4.877 -0.439 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.061 -4.280 -1.097 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.346 -2.140 0.054 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.775 -2.731 0.878 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.717 -1.549 -0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.704 -3.182 -1.531 1.00 0.00 H new ATOM 0 HE ARG A 267 8.254 -1.782 -2.207 1.00 0.00 H new ATOM 0 HH11 ARG A 267 11.668 -2.131 -3.034 1.00 0.00 H new ATOM 0 HH12 ARG A 267 11.432 -1.631 -4.712 1.00 0.00 H new ATOM 0 HH21 ARG A 267 7.958 -1.142 -4.363 1.00 0.00 H new ATOM 0 HH22 ARG A 267 9.340 -1.073 -5.462 1.00 0.00 H new ATOM 657 N ILE A 268 7.191 -2.870 2.253 1.00 0.00 N ATOM 658 CA ILE A 268 6.220 -1.888 2.719 1.00 0.00 C ATOM 659 C ILE A 268 6.804 -0.479 2.684 1.00 0.00 C ATOM 660 O ILE A 268 7.560 -0.087 3.573 1.00 0.00 O ATOM 661 CB ILE A 268 5.747 -2.200 4.151 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.112 -3.590 4.210 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.762 -1.141 4.626 1.00 0.00 C ATOM 664 CD1 ILE A 268 4.924 -4.110 5.618 1.00 0.00 C ATOM 0 H ILE A 268 8.127 -2.754 2.641 1.00 0.00 H new ATOM 0 HA ILE A 268 5.366 -1.942 2.043 1.00 0.00 H new ATOM 0 HB ILE A 268 6.612 -2.188 4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.144 -3.560 3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.736 -4.289 3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.437 -1.375 5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.245 -0.164 4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.898 -1.124 3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.469 -5.100 5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.892 -4.173 6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.275 -3.432 6.173 1.00 0.00 H new ATOM 676 N TYR A 269 6.446 0.278 1.653 1.00 0.00 N ATOM 677 CA TYR A 269 6.934 1.643 1.501 1.00 0.00 C ATOM 678 C TYR A 269 5.963 2.641 2.126 1.00 0.00 C ATOM 679 O TYR A 269 4.759 2.393 2.196 1.00 0.00 O ATOM 680 CB TYR A 269 7.140 1.973 0.022 1.00 0.00 C ATOM 681 CG TYR A 269 7.504 3.418 -0.232 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.582 4.435 -0.018 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.770 3.767 -0.685 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.910 5.757 -0.249 1.00 0.00 C ATOM 685 CE2 TYR A 269 9.107 5.086 -0.918 1.00 0.00 C ATOM 686 CZ TYR A 269 8.174 6.077 -0.699 1.00 0.00 C ATOM 687 OH TYR A 269 8.505 7.393 -0.929 1.00 0.00 O ATOM 0 H TYR A 269 5.819 -0.031 0.910 1.00 0.00 H new ATOM 0 HA TYR A 269 7.890 1.719 2.019 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.927 1.333 -0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.227 1.736 -0.525 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.592 4.188 0.335 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.504 2.993 -0.858 1.00 0.00 H new ATOM 0 HE1 TYR A 269 6.181 6.535 -0.078 1.00 0.00 H new ATOM 0 HE2 TYR A 269 10.096 5.340 -1.270 1.00 0.00 H new ATOM 0 HH TYR A 269 9.432 7.447 -1.241 1.00 0.00 H new ATOM 697 N LEU A 270 6.496 3.772 2.577 1.00 0.00 N ATOM 698 CA LEU A 270 5.678 4.809 3.195 1.00 0.00 C ATOM 699 C LEU A 270 6.144 6.197 2.766 1.00 0.00 C ATOM 700 O LEU A 270 7.335 6.427 2.559 1.00 0.00 O ATOM 701 CB LEU A 270 5.733 4.689 4.719 1.00 0.00 C ATOM 702 CG LEU A 270 5.038 5.802 5.506 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.536 5.758 5.278 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.358 5.686 6.989 1.00 0.00 C ATOM 0 H LEU A 270 7.490 3.994 2.526 1.00 0.00 H new ATOM 0 HA LEU A 270 4.649 4.672 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.287 3.736 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.779 4.655 5.023 1.00 0.00 H new ATOM 0 HG LEU A 270 5.411 6.762 5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 270 3.058 6.557 5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.325 5.891 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.146 4.795 5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.855 6.486 7.533 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.013 4.721 7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.435 5.768 7.136 1.00 0.00 H new ATOM 716 N ALA A 271 5.196 7.120 2.636 1.00 0.00 N ATOM 717 CA ALA A 271 5.509 8.486 2.236 1.00 0.00 C ATOM 718 C ALA A 271 5.601 9.406 3.449 1.00 0.00 C ATOM 719 O ALA A 271 4.725 9.398 4.314 1.00 0.00 O ATOM 720 CB ALA A 271 4.465 9.002 1.257 1.00 0.00 C ATOM 0 H ALA A 271 4.205 6.946 2.802 1.00 0.00 H new ATOM 0 HA ALA A 271 6.481 8.480 1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.712 10.023 0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 271 4.451 8.367 0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.483 8.986 1.730 1.00 0.00 H new ATOM 726 N LYS A 272 6.666 10.198 3.506 1.00 0.00 N ATOM 727 CA LYS A 272 6.873 11.124 4.612 1.00 0.00 C ATOM 728 C LYS A 272 7.271 12.505 4.099 1.00 0.00 C ATOM 729 O LYS A 272 7.684 12.654 2.949 1.00 0.00 O ATOM 730 CB LYS A 272 7.951 10.590 5.558 1.00 0.00 C ATOM 731 CG LYS A 272 7.680 9.181 6.055 1.00 0.00 C ATOM 732 CD LYS A 272 8.272 8.137 5.123 1.00 0.00 C ATOM 733 CE LYS A 272 8.409 6.788 5.813 1.00 0.00 C ATOM 734 NZ LYS A 272 9.281 5.858 5.043 1.00 0.00 N ATOM 0 H LYS A 272 7.400 10.217 2.798 1.00 0.00 H new ATOM 0 HA LYS A 272 5.933 11.215 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 272 8.913 10.607 5.046 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.034 11.259 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 272 8.101 9.059 7.053 1.00 0.00 H new ATOM 0 HG3 LYS A 272 6.605 9.025 6.141 1.00 0.00 H new ATOM 0 HD2 LYS A 272 7.639 8.034 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.250 8.470 4.776 1.00 0.00 H new ATOM 0 HE2 LYS A 272 8.822 6.931 6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 272 7.422 6.342 5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.268 4.919 5.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 8.930 5.781 4.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.255 6.223 5.033 1.00 0.00 H new ATOM 748 N ASP A 273 7.144 13.510 4.958 1.00 0.00 N ATOM 749 CA ASP A 273 7.493 14.877 4.592 1.00 0.00 C ATOM 750 C ASP A 273 8.947 15.179 4.940 1.00 0.00 C ATOM 751 O ASP A 273 9.632 14.362 5.556 1.00 0.00 O ATOM 752 CB ASP A 273 6.569 15.869 5.301 1.00 0.00 C ATOM 753 CG ASP A 273 5.289 16.122 4.529 1.00 0.00 C ATOM 754 OD1 ASP A 273 5.363 16.274 3.292 1.00 0.00 O ATOM 755 OD2 ASP A 273 4.213 16.168 5.162 1.00 0.00 O ATOM 0 H ASP A 273 6.802 13.403 5.913 1.00 0.00 H new ATOM 0 HA ASP A 273 7.367 14.982 3.514 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.323 15.487 6.292 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.096 16.812 5.445 1.00 0.00 H new ATOM 760 N LYS A 274 9.413 16.358 4.541 1.00 0.00 N ATOM 761 CA LYS A 274 10.786 16.769 4.810 1.00 0.00 C ATOM 762 C LYS A 274 10.821 17.947 5.778 1.00 0.00 C ATOM 763 O LYS A 274 11.504 17.904 6.802 1.00 0.00 O ATOM 764 CB LYS A 274 11.493 17.145 3.506 1.00 0.00 C ATOM 765 CG LYS A 274 12.889 17.706 3.711 1.00 0.00 C ATOM 766 CD LYS A 274 13.913 16.599 3.897 1.00 0.00 C ATOM 767 CE LYS A 274 15.312 17.065 3.523 1.00 0.00 C ATOM 768 NZ LYS A 274 16.002 17.723 4.667 1.00 0.00 N ATOM 0 H LYS A 274 8.860 17.046 4.030 1.00 0.00 H new ATOM 0 HA LYS A 274 11.307 15.929 5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.555 16.263 2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.889 17.881 2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 274 13.166 18.318 2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 274 12.895 18.359 4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 274 13.905 16.265 4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 274 13.638 15.741 3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 274 15.901 16.212 3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 274 15.251 17.761 2.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 16.952 18.026 4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 15.454 18.552 4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 16.083 17.051 5.457 1.00 0.00 H new ATOM 782 N THR A 275 10.079 19.000 5.448 1.00 0.00 N ATOM 783 CA THR A 275 10.025 20.190 6.288 1.00 0.00 C ATOM 784 C THR A 275 9.493 19.859 7.677 1.00 0.00 C ATOM 785 O THR A 275 10.137 20.151 8.686 1.00 0.00 O ATOM 786 CB THR A 275 9.140 21.282 5.658 1.00 0.00 C ATOM 787 OG1 THR A 275 9.556 21.535 4.312 1.00 0.00 O ATOM 788 CG2 THR A 275 9.212 22.569 6.466 1.00 0.00 C ATOM 0 H THR A 275 9.507 19.053 4.605 1.00 0.00 H new ATOM 0 HA THR A 275 11.045 20.564 6.373 1.00 0.00 H new ATOM 0 HB THR A 275 8.109 20.928 5.658 1.00 0.00 H new ATOM 0 HG1 THR A 275 8.987 22.229 3.919 1.00 0.00 H new ATOM 0 HG21 THR A 275 8.579 23.326 6.002 1.00 0.00 H new ATOM 0 HG22 THR A 275 8.866 22.380 7.482 1.00 0.00 H new ATOM 0 HG23 THR A 275 10.242 22.924 6.493 1.00 0.00 H new ATOM 796 N THR A 276 8.314 19.247 7.724 1.00 0.00 N ATOM 797 CA THR A 276 7.695 18.876 8.990 1.00 0.00 C ATOM 798 C THR A 276 8.126 17.480 9.425 1.00 0.00 C ATOM 799 O THR A 276 8.005 17.118 10.595 1.00 0.00 O ATOM 800 CB THR A 276 6.158 18.922 8.899 1.00 0.00 C ATOM 801 OG1 THR A 276 5.580 18.324 10.065 1.00 0.00 O ATOM 802 CG2 THR A 276 5.668 18.197 7.655 1.00 0.00 C ATOM 0 H THR A 276 7.768 18.998 6.899 1.00 0.00 H new ATOM 0 HA THR A 276 8.029 19.603 9.730 1.00 0.00 H new ATOM 0 HB THR A 276 5.851 19.966 8.837 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.603 18.359 10.000 1.00 0.00 H new ATOM 0 HG21 THR A 276 4.580 18.243 7.612 1.00 0.00 H new ATOM 0 HG22 THR A 276 6.086 18.673 6.768 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.986 17.155 7.692 1.00 0.00 H new ATOM 810 N GLY A 277 8.629 16.698 8.474 1.00 0.00 N ATOM 811 CA GLY A 277 9.071 15.350 8.779 1.00 0.00 C ATOM 812 C GLY A 277 7.967 14.500 9.377 1.00 0.00 C ATOM 813 O GLY A 277 8.215 13.684 10.264 1.00 0.00 O ATOM 0 H GLY A 277 8.738 16.974 7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.438 14.876 7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 277 9.909 15.394 9.475 1.00 0.00 H new ATOM 817 N GLN A 278 6.745 14.692 8.891 1.00 0.00 N ATOM 818 CA GLN A 278 5.599 13.937 9.385 1.00 0.00 C ATOM 819 C GLN A 278 4.970 13.110 8.268 1.00 0.00 C ATOM 820 O GLN A 278 4.631 13.636 7.209 1.00 0.00 O ATOM 821 CB GLN A 278 4.558 14.884 9.983 1.00 0.00 C ATOM 822 CG GLN A 278 4.959 15.454 11.335 1.00 0.00 C ATOM 823 CD GLN A 278 3.764 15.852 12.178 1.00 0.00 C ATOM 824 OE1 GLN A 278 2.714 16.224 11.652 1.00 0.00 O ATOM 825 NE2 GLN A 278 3.916 15.777 13.495 1.00 0.00 N ATOM 0 H GLN A 278 6.523 15.363 8.156 1.00 0.00 H new ATOM 0 HA GLN A 278 5.950 13.257 10.162 1.00 0.00 H new ATOM 0 HB2 GLN A 278 4.385 15.706 9.288 1.00 0.00 H new ATOM 0 HB3 GLN A 278 3.613 14.352 10.088 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.550 14.715 11.876 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.598 16.324 11.183 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.803 15.464 13.889 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.146 16.033 14.113 1.00 0.00 H new ATOM 834 N SER A 279 4.817 11.813 8.514 1.00 0.00 N ATOM 835 CA SER A 279 4.232 10.912 7.528 1.00 0.00 C ATOM 836 C SER A 279 3.114 11.606 6.754 1.00 0.00 C ATOM 837 O SER A 279 2.196 12.176 7.343 1.00 0.00 O ATOM 838 CB SER A 279 3.690 9.656 8.212 1.00 0.00 C ATOM 839 OG SER A 279 4.690 8.657 8.311 1.00 0.00 O ATOM 0 H SER A 279 5.090 11.363 9.387 1.00 0.00 H new ATOM 0 HA SER A 279 5.014 10.625 6.825 1.00 0.00 H new ATOM 0 HB2 SER A 279 3.325 9.909 9.207 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.840 9.270 7.649 1.00 0.00 H new ATOM 0 HG SER A 279 4.443 8.015 9.009 1.00 0.00 H new ATOM 845 N LYS A 280 3.200 11.552 5.429 1.00 0.00 N ATOM 846 CA LYS A 280 2.197 12.173 4.572 1.00 0.00 C ATOM 847 C LYS A 280 0.809 11.613 4.864 1.00 0.00 C ATOM 848 O LYS A 280 -0.021 12.278 5.483 1.00 0.00 O ATOM 849 CB LYS A 280 2.548 11.951 3.099 1.00 0.00 C ATOM 850 CG LYS A 280 3.823 12.653 2.665 1.00 0.00 C ATOM 851 CD LYS A 280 3.550 14.076 2.209 1.00 0.00 C ATOM 852 CE LYS A 280 4.629 14.575 1.260 1.00 0.00 C ATOM 853 NZ LYS A 280 4.580 13.874 -0.053 1.00 0.00 N ATOM 0 H LYS A 280 3.954 11.085 4.925 1.00 0.00 H new ATOM 0 HA LYS A 280 2.189 13.243 4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.652 10.881 2.916 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.722 12.301 2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.532 12.665 3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.289 12.093 1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.580 14.121 1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 280 3.495 14.733 3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 280 4.508 15.647 1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 280 5.609 14.427 1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 5.060 14.451 -0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 5.057 12.954 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.589 13.727 -0.331 1.00 0.00 H new ATOM 867 N GLY A 281 0.564 10.386 4.416 1.00 0.00 N ATOM 868 CA GLY A 281 -0.725 9.757 4.641 1.00 0.00 C ATOM 869 C GLY A 281 -1.043 8.699 3.604 1.00 0.00 C ATOM 870 O GLY A 281 -2.201 8.513 3.231 1.00 0.00 O ATOM 0 H GLY A 281 1.235 9.816 3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.737 9.304 5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.504 10.519 4.629 1.00 0.00 H new ATOM 874 N PHE A 282 -0.012 8.004 3.135 1.00 0.00 N ATOM 875 CA PHE A 282 -0.186 6.960 2.131 1.00 0.00 C ATOM 876 C PHE A 282 1.036 6.048 2.077 1.00 0.00 C ATOM 877 O PHE A 282 2.160 6.483 2.323 1.00 0.00 O ATOM 878 CB PHE A 282 -0.434 7.582 0.756 1.00 0.00 C ATOM 879 CG PHE A 282 0.677 8.481 0.295 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.727 9.805 0.699 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.672 8.001 -0.541 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.748 10.635 0.276 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.697 8.826 -0.967 1.00 0.00 C ATOM 884 CZ PHE A 282 2.735 10.145 -0.557 1.00 0.00 C ATOM 0 H PHE A 282 0.953 8.145 3.434 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.052 6.361 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.572 6.785 0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.363 8.152 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.041 10.193 1.352 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.647 6.971 -0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.774 11.666 0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.467 8.440 -1.619 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.535 10.791 -0.887 1.00 0.00 H new ATOM 894 N ALA A 283 0.806 4.779 1.754 1.00 0.00 N ATOM 895 CA ALA A 283 1.887 3.806 1.666 1.00 0.00 C ATOM 896 C ALA A 283 1.659 2.835 0.512 1.00 0.00 C ATOM 897 O ALA A 283 0.611 2.859 -0.135 1.00 0.00 O ATOM 898 CB ALA A 283 2.022 3.047 2.978 1.00 0.00 C ATOM 0 H ALA A 283 -0.119 4.402 1.549 1.00 0.00 H new ATOM 0 HA ALA A 283 2.814 4.346 1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.833 2.323 2.898 1.00 0.00 H new ATOM 0 HB2 ALA A 283 2.240 3.748 3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 283 1.090 2.525 3.194 1.00 0.00 H new ATOM 904 N PHE A 284 2.645 1.981 0.259 1.00 0.00 N ATOM 905 CA PHE A 284 2.552 1.003 -0.818 1.00 0.00 C ATOM 906 C PHE A 284 3.048 -0.364 -0.356 1.00 0.00 C ATOM 907 O PHE A 284 4.233 -0.544 -0.075 1.00 0.00 O ATOM 908 CB PHE A 284 3.362 1.468 -2.030 1.00 0.00 C ATOM 909 CG PHE A 284 2.857 2.748 -2.632 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.171 3.970 -2.059 1.00 0.00 C ATOM 911 CD2 PHE A 284 2.069 2.730 -3.772 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.709 5.150 -2.611 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.604 3.906 -4.328 1.00 0.00 C ATOM 914 CZ PHE A 284 1.923 5.118 -3.747 1.00 0.00 C ATOM 0 H PHE A 284 3.518 1.947 0.785 1.00 0.00 H new ATOM 0 HA PHE A 284 1.504 0.913 -1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.402 1.601 -1.733 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.345 0.687 -2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.784 4.001 -1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.816 1.786 -4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.962 6.096 -2.155 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.991 3.878 -5.217 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.559 6.038 -4.180 1.00 0.00 H new ATOM 924 N ILE A 285 2.132 -1.324 -0.278 1.00 0.00 N ATOM 925 CA ILE A 285 2.475 -2.674 0.149 1.00 0.00 C ATOM 926 C ILE A 285 2.670 -3.598 -1.049 1.00 0.00 C ATOM 927 O ILE A 285 1.784 -3.729 -1.894 1.00 0.00 O ATOM 928 CB ILE A 285 1.391 -3.266 1.069 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.281 -2.447 2.357 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.702 -4.722 1.386 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.474 -1.177 2.198 1.00 0.00 C ATOM 0 H ILE A 285 1.147 -1.191 -0.505 1.00 0.00 H new ATOM 0 HA ILE A 285 3.410 -2.601 0.704 1.00 0.00 H new ATOM 0 HB ILE A 285 0.433 -3.224 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.825 -3.063 3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.283 -2.191 2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 285 0.927 -5.126 2.037 1.00 0.00 H new ATOM 0 HG22 ILE A 285 1.735 -5.297 0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.667 -4.787 1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.438 -0.647 3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.941 -0.541 1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.539 -1.427 1.883 1.00 0.00 H new ATOM 943 N SER A 286 3.833 -4.237 -1.114 1.00 0.00 N ATOM 944 CA SER A 286 4.145 -5.147 -2.209 1.00 0.00 C ATOM 945 C SER A 286 4.092 -6.598 -1.741 1.00 0.00 C ATOM 946 O SER A 286 4.889 -7.022 -0.904 1.00 0.00 O ATOM 947 CB SER A 286 5.529 -4.834 -2.782 1.00 0.00 C ATOM 948 OG SER A 286 5.652 -3.458 -3.095 1.00 0.00 O ATOM 0 H SER A 286 4.575 -4.141 -0.421 1.00 0.00 H new ATOM 0 HA SER A 286 3.397 -5.007 -2.989 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.297 -5.116 -2.061 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.698 -5.431 -3.678 1.00 0.00 H new ATOM 0 HG SER A 286 6.546 -3.284 -3.458 1.00 0.00 H new ATOM 954 N PHE A 287 3.147 -7.356 -2.289 1.00 0.00 N ATOM 955 CA PHE A 287 2.988 -8.760 -1.928 1.00 0.00 C ATOM 956 C PHE A 287 3.853 -9.651 -2.814 1.00 0.00 C ATOM 957 O PHE A 287 4.564 -9.166 -3.695 1.00 0.00 O ATOM 958 CB PHE A 287 1.520 -9.175 -2.045 1.00 0.00 C ATOM 959 CG PHE A 287 0.700 -8.826 -0.836 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.436 -7.503 -0.521 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.193 -9.820 -0.015 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.319 -7.178 0.590 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.563 -9.501 1.097 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.818 -8.178 1.400 1.00 0.00 C ATOM 0 H PHE A 287 2.480 -7.021 -2.984 1.00 0.00 H new ATOM 0 HA PHE A 287 3.312 -8.883 -0.894 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.084 -8.695 -2.921 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.467 -10.251 -2.212 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.825 -6.717 -1.151 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.391 -10.856 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.518 -6.143 0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.954 -10.285 1.728 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.407 -7.926 2.270 1.00 0.00 H new ATOM 974 N HIS A 288 3.788 -10.957 -2.574 1.00 0.00 N ATOM 975 CA HIS A 288 4.565 -11.916 -3.350 1.00 0.00 C ATOM 976 C HIS A 288 3.732 -12.493 -4.491 1.00 0.00 C ATOM 977 O HIS A 288 4.236 -12.707 -5.594 1.00 0.00 O ATOM 978 CB HIS A 288 5.068 -13.045 -2.449 1.00 0.00 C ATOM 979 CG HIS A 288 5.947 -12.573 -1.333 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.198 -13.098 -1.086 1.00 0.00 N ATOM 981 CD2 HIS A 288 5.751 -11.616 -0.395 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.733 -12.487 -0.044 1.00 0.00 C ATOM 983 NE2 HIS A 288 6.875 -11.583 0.393 1.00 0.00 N ATOM 0 H HIS A 288 3.205 -11.375 -1.849 1.00 0.00 H new ATOM 0 HA HIS A 288 5.421 -11.393 -3.776 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.212 -13.572 -2.028 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.619 -13.765 -3.055 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.641 -13.842 -1.624 1.00 0.00 H new ATOM 0 HD2 HIS A 288 4.874 -10.995 -0.287 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.706 -12.692 0.378 1.00 0.00 H new ATOM 991 N ARG A 289 2.456 -12.744 -4.218 1.00 0.00 N ATOM 992 CA ARG A 289 1.554 -13.298 -5.221 1.00 0.00 C ATOM 993 C ARG A 289 0.383 -12.354 -5.480 1.00 0.00 C ATOM 994 O ARG A 289 0.162 -11.404 -4.730 1.00 0.00 O ATOM 995 CB ARG A 289 1.033 -14.663 -4.770 1.00 0.00 C ATOM 996 CG ARG A 289 2.134 -15.650 -4.419 1.00 0.00 C ATOM 997 CD ARG A 289 2.889 -16.106 -5.658 1.00 0.00 C ATOM 998 NE ARG A 289 4.099 -16.850 -5.319 1.00 0.00 N ATOM 999 CZ ARG A 289 5.010 -17.218 -6.212 1.00 0.00 C ATOM 1000 NH1 ARG A 289 4.850 -16.911 -7.492 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.085 -17.894 -5.826 1.00 0.00 N ATOM 0 H ARG A 289 2.023 -12.573 -3.310 1.00 0.00 H new ATOM 0 HA ARG A 289 2.113 -13.419 -6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.388 -14.527 -3.902 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.416 -15.087 -5.562 1.00 0.00 H new ATOM 0 HG2 ARG A 289 2.829 -15.188 -3.718 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.702 -16.515 -3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.238 -16.731 -6.269 1.00 0.00 H new ATOM 0 HD3 ARG A 289 3.154 -15.238 -6.261 1.00 0.00 H new ATOM 0 HE ARG A 289 4.253 -17.101 -4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 289 4.026 -16.391 -7.793 1.00 0.00 H new ATOM 0 HH12 ARG A 289 5.551 -17.195 -8.176 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.212 -18.131 -4.842 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.784 -18.176 -6.513 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.362 -12.623 -6.547 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.508 -11.798 -6.906 1.00 0.00 C ATOM 1017 C ARG A 290 -2.676 -12.045 -5.955 1.00 0.00 C ATOM 1018 O ARG A 290 -3.454 -11.138 -5.664 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.940 -12.084 -8.346 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.923 -11.067 -8.901 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.545 -11.547 -10.203 1.00 0.00 C ATOM 1022 NE ARG A 290 -4.734 -12.363 -9.973 1.00 0.00 N ATOM 1023 CZ ARG A 290 -5.917 -11.860 -9.637 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -6.068 -10.550 -9.494 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -6.952 -12.667 -9.445 1.00 0.00 N ATOM 0 H ARG A 290 -0.192 -13.406 -7.178 1.00 0.00 H new ATOM 0 HA ARG A 290 -1.210 -10.753 -6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -1.056 -12.108 -8.983 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.392 -13.075 -8.391 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.708 -10.881 -8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.412 -10.119 -9.068 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.809 -10.686 -10.817 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.811 -12.126 -10.764 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.652 -13.374 -10.076 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -5.275 -9.926 -9.642 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.977 -10.167 -9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -6.840 -13.675 -9.555 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -7.860 -12.280 -9.187 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.790 -13.280 -5.476 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.863 -13.646 -4.559 1.00 0.00 C ATOM 1041 C GLU A 291 -3.709 -12.922 -3.224 1.00 0.00 C ATOM 1042 O GLU A 291 -4.553 -12.110 -2.845 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.877 -15.159 -4.333 1.00 0.00 C ATOM 1044 CG GLU A 291 -4.326 -15.952 -5.548 1.00 0.00 C ATOM 1045 CD GLU A 291 -5.699 -15.538 -6.041 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -6.699 -15.921 -5.399 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -5.773 -14.831 -7.068 1.00 0.00 O ATOM 0 H GLU A 291 -2.153 -14.043 -5.707 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.809 -13.345 -5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.877 -15.484 -4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.538 -15.387 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -3.601 -15.820 -6.351 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -4.338 -17.013 -5.300 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.627 -13.224 -2.516 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.360 -12.603 -1.224 1.00 0.00 C ATOM 1056 C ASP A 292 -2.513 -11.088 -1.307 1.00 0.00 C ATOM 1057 O ASP A 292 -2.975 -10.447 -0.363 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.954 -12.961 -0.742 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.724 -14.458 -0.685 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.358 -15.042 -1.726 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -0.913 -15.046 0.401 1.00 0.00 O ATOM 0 H ASP A 292 -1.920 -13.896 -2.815 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.088 -12.985 -0.508 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.219 -12.509 -1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.793 -12.534 0.248 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.121 -10.520 -2.443 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.215 -9.081 -2.651 1.00 0.00 C ATOM 1068 C ALA A 293 -3.669 -8.637 -2.771 1.00 0.00 C ATOM 1069 O ALA A 293 -4.066 -7.619 -2.204 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.433 -8.674 -3.891 1.00 0.00 C ATOM 0 H ALA A 293 -1.735 -11.036 -3.234 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.781 -8.585 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.512 -7.596 -4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.385 -8.947 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.840 -9.186 -4.763 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.458 -9.407 -3.512 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.869 -9.094 -3.705 1.00 0.00 C ATOM 1078 C ALA A 294 -6.648 -9.244 -2.403 1.00 0.00 C ATOM 1079 O ALA A 294 -7.535 -8.445 -2.104 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.464 -9.985 -4.785 1.00 0.00 C ATOM 0 H ALA A 294 -4.144 -10.252 -3.989 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.945 -8.055 -4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.518 -9.741 -4.919 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.932 -9.824 -5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.369 -11.030 -4.488 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.310 -10.273 -1.633 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.979 -10.529 -0.363 1.00 0.00 C ATOM 1088 C ARG A 295 -7.091 -9.249 0.460 1.00 0.00 C ATOM 1089 O ARG A 295 -8.124 -8.982 1.074 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.222 -11.595 0.431 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.689 -13.013 0.146 1.00 0.00 C ATOM 1092 CD ARG A 295 -5.971 -14.023 1.027 1.00 0.00 C ATOM 1093 NE ARG A 295 -6.623 -14.179 2.325 1.00 0.00 N ATOM 1094 CZ ARG A 295 -7.830 -14.712 2.482 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -8.512 -15.139 1.428 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -8.356 -14.819 3.695 1.00 0.00 N ATOM 0 H ARG A 295 -5.577 -10.943 -1.866 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.984 -10.892 -0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.159 -11.519 0.203 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.335 -11.391 1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.764 -13.083 0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.512 -13.252 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -5.938 -14.987 0.520 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -4.939 -13.705 1.176 1.00 0.00 H new ATOM 0 HE ARG A 295 -6.124 -13.861 3.156 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -8.110 -15.059 0.494 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -9.438 -15.548 1.551 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.834 -14.492 4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.283 -15.228 3.815 1.00 0.00 H new ATOM 1110 N ALA A 296 -6.020 -8.462 0.469 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.998 -7.210 1.215 1.00 0.00 C ATOM 1112 C ALA A 296 -7.013 -6.219 0.655 1.00 0.00 C ATOM 1113 O ALA A 296 -8.004 -5.895 1.309 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.602 -6.607 1.194 1.00 0.00 C ATOM 0 H ALA A 296 -5.156 -8.670 -0.032 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.272 -7.427 2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.601 -5.672 1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.898 -7.304 1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.305 -6.412 0.163 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.758 -5.741 -0.558 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.650 -4.787 -1.206 1.00 0.00 C ATOM 1122 C ILE A 297 -9.107 -5.078 -0.865 1.00 0.00 C ATOM 1123 O ILE A 297 -9.928 -4.166 -0.775 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.479 -4.806 -2.737 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -6.049 -4.416 -3.117 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.482 -3.870 -3.393 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.723 -4.661 -4.574 1.00 0.00 C ATOM 0 H ILE A 297 -5.941 -5.998 -1.112 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.382 -3.799 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.667 -5.818 -3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.897 -3.361 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.351 -4.978 -2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.349 -3.894 -4.475 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.494 -4.189 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.323 -2.854 -3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.694 -4.362 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.843 -5.720 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.397 -4.077 -5.201 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.421 -6.355 -0.675 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.779 -6.767 -0.339 1.00 0.00 C ATOM 1141 C ALA A 298 -11.159 -6.312 1.066 1.00 0.00 C ATOM 1142 O ALA A 298 -12.236 -5.757 1.279 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.919 -8.276 -0.463 1.00 0.00 C ATOM 0 H ALA A 298 -8.753 -7.123 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.461 -6.291 -1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.938 -8.569 -0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.699 -8.579 -1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.221 -8.763 0.218 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.267 -6.551 2.022 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.528 -6.161 3.395 1.00 0.00 C ATOM 1151 C GLY A 299 -10.238 -4.694 3.646 1.00 0.00 C ATOM 1152 O GLY A 299 -11.136 -3.927 3.994 1.00 0.00 O ATOM 0 H GLY A 299 -9.368 -7.008 1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.570 -6.369 3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.919 -6.768 4.064 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.980 -4.302 3.470 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.574 -2.918 3.680 1.00 0.00 C ATOM 1158 C VAL A 300 -9.611 -1.950 3.121 1.00 0.00 C ATOM 1159 O VAL A 300 -9.869 -0.897 3.702 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.211 -2.627 3.024 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.147 -3.573 3.562 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.315 -2.734 1.510 1.00 0.00 C ATOM 0 H VAL A 300 -8.224 -4.924 3.182 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.489 -2.773 4.757 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.917 -1.608 3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.191 -3.353 3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.056 -3.442 4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.432 -4.602 3.344 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.343 -2.525 1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.631 -3.741 1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.045 -2.013 1.144 1.00 0.00 H new ATOM 1172 N SER A 301 -10.203 -2.316 1.988 1.00 0.00 N ATOM 1173 CA SER A 301 -11.211 -1.478 1.348 1.00 0.00 C ATOM 1174 C SER A 301 -12.357 -1.177 2.309 1.00 0.00 C ATOM 1175 O SER A 301 -13.120 -2.067 2.682 1.00 0.00 O ATOM 1176 CB SER A 301 -11.750 -2.163 0.091 1.00 0.00 C ATOM 1177 OG SER A 301 -12.207 -3.473 0.381 1.00 0.00 O ATOM 0 H SER A 301 -10.002 -3.186 1.495 1.00 0.00 H new ATOM 0 HA SER A 301 -10.740 -0.536 1.066 1.00 0.00 H new ATOM 0 HB2 SER A 301 -12.566 -1.574 -0.327 1.00 0.00 H new ATOM 0 HB3 SER A 301 -10.968 -2.207 -0.667 1.00 0.00 H new ATOM 0 HG SER A 301 -11.616 -4.128 -0.045 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.472 0.087 2.706 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.527 0.485 3.619 1.00 0.00 C ATOM 1185 C GLY A 302 -13.206 0.140 5.060 1.00 0.00 C ATOM 1186 O GLY A 302 -14.103 -0.161 5.849 1.00 0.00 O ATOM 0 H GLY A 302 -11.853 0.842 2.411 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.691 1.559 3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.457 -0.004 3.330 1.00 0.00 H new ATOM 1190 N PHE A 303 -11.924 0.184 5.406 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.486 -0.129 6.762 1.00 0.00 C ATOM 1192 C PHE A 303 -11.475 1.124 7.632 1.00 0.00 C ATOM 1193 O PHE A 303 -11.180 2.220 7.157 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.093 -0.760 6.738 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.669 -1.328 8.062 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.440 -2.288 8.698 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.500 -0.902 8.672 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.053 -2.811 9.917 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.108 -1.422 9.891 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.885 -2.379 10.514 1.00 0.00 C ATOM 0 H PHE A 303 -11.170 0.433 4.766 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.192 -0.841 7.190 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.075 -1.552 5.989 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.368 -0.009 6.425 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.354 -2.631 8.236 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.888 -0.155 8.189 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.664 -3.557 10.403 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.195 -1.080 10.356 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.580 -2.788 11.466 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.798 0.953 8.910 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.820 2.078 9.827 1.00 0.00 C ATOM 1212 C GLY A 304 -10.527 2.215 10.607 1.00 0.00 C ATOM 1213 O GLY A 304 -10.453 1.821 11.772 1.00 0.00 O ATOM 0 H GLY A 304 -12.045 0.055 9.327 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.002 2.995 9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.650 1.959 10.523 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.507 2.773 9.966 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.210 2.956 10.606 1.00 0.00 C ATOM 1219 C TYR A 305 -8.075 4.368 11.169 1.00 0.00 C ATOM 1220 O TYR A 305 -8.411 5.348 10.504 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.082 2.683 9.609 1.00 0.00 C ATOM 1222 CG TYR A 305 -5.826 2.139 10.250 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.183 2.836 11.266 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.281 0.928 9.840 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.034 2.342 11.854 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.134 0.426 10.424 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.514 1.137 11.430 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.370 0.642 12.013 1.00 0.00 O ATOM 0 H TYR A 305 -9.553 3.107 9.003 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.137 2.246 11.430 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.434 1.974 8.860 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -6.841 3.607 9.084 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -5.588 3.779 11.602 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.763 0.370 9.051 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.546 2.897 12.642 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.725 -0.518 10.095 1.00 0.00 H new ATOM 0 HH TYR A 305 -1.848 1.381 12.388 1.00 0.00 H new ATOM 1238 N ASP A 306 -7.580 4.462 12.398 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.399 5.753 13.052 1.00 0.00 C ATOM 1240 C ASP A 306 -8.626 6.638 12.858 1.00 0.00 C ATOM 1241 O ASP A 306 -8.517 7.778 12.406 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.156 6.456 12.504 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.528 7.394 13.516 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -4.875 6.899 14.459 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -5.688 8.623 13.364 1.00 0.00 O ATOM 0 H ASP A 306 -7.297 3.660 12.961 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.267 5.576 14.119 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.423 5.708 12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -6.425 7.018 11.610 1.00 0.00 H new ATOM 1250 N HIS A 307 -9.794 6.105 13.201 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.043 6.846 13.064 1.00 0.00 C ATOM 1252 C HIS A 307 -11.116 7.541 11.708 1.00 0.00 C ATOM 1253 O HIS A 307 -11.678 8.630 11.586 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.174 7.877 14.186 1.00 0.00 C ATOM 1255 CG HIS A 307 -10.311 9.086 13.992 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.009 9.161 14.440 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -10.570 10.272 13.394 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -8.505 10.341 14.126 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -9.432 11.034 13.491 1.00 0.00 N ATOM 0 H HIS A 307 -9.902 5.163 13.576 1.00 0.00 H new ATOM 0 HA HIS A 307 -11.868 6.137 13.134 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.215 8.192 14.259 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -10.916 7.405 15.134 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -11.499 10.565 12.927 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -7.505 10.681 14.351 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -9.321 11.982 13.131 1.00 0.00 H new ATOM 1267 N LEU A 308 -10.544 6.905 10.691 1.00 0.00 N ATOM 1268 CA LEU A 308 -10.544 7.462 9.343 1.00 0.00 C ATOM 1269 C LEU A 308 -10.903 6.396 8.313 1.00 0.00 C ATOM 1270 O LEU A 308 -10.920 5.203 8.620 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.174 8.061 9.017 1.00 0.00 C ATOM 1272 CG LEU A 308 -8.840 9.384 9.706 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -7.431 9.831 9.347 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -9.854 10.454 9.326 1.00 0.00 C ATOM 0 H LEU A 308 -10.074 6.003 10.775 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.297 8.249 9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.408 7.332 9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.112 8.210 7.939 1.00 0.00 H new ATOM 0 HG LEU A 308 -8.888 9.233 10.784 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.210 10.774 9.846 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -6.716 9.074 9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.356 9.965 8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -9.601 11.389 9.826 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -9.838 10.603 8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -10.850 10.137 9.634 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.188 6.833 7.091 1.00 0.00 N ATOM 1287 CA ILE A 309 -11.543 5.915 6.016 1.00 0.00 C ATOM 1288 C ILE A 309 -10.325 5.565 5.167 1.00 0.00 C ATOM 1289 O ILE A 309 -9.943 6.317 4.270 1.00 0.00 O ATOM 1290 CB ILE A 309 -12.634 6.510 5.106 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -13.958 6.619 5.866 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -12.803 5.659 3.856 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -13.846 7.378 7.169 1.00 0.00 C ATOM 0 H ILE A 309 -11.180 7.817 6.821 1.00 0.00 H new ATOM 0 HA ILE A 309 -11.927 5.010 6.487 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.327 7.511 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -14.693 7.112 5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.334 5.616 6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.577 6.092 3.223 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -11.862 5.627 3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.091 4.647 4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -14.822 7.416 7.653 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.135 6.874 7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -13.500 8.392 6.971 1.00 0.00 H new ATOM 1305 N LEU A 310 -9.721 4.417 5.455 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.547 3.965 4.718 1.00 0.00 C ATOM 1307 C LEU A 310 -8.933 3.477 3.325 1.00 0.00 C ATOM 1308 O LEU A 310 -9.944 2.797 3.154 1.00 0.00 O ATOM 1309 CB LEU A 310 -7.838 2.847 5.484 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.411 2.527 5.038 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.435 3.550 5.597 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.020 1.121 5.469 1.00 0.00 C ATOM 0 H LEU A 310 -10.025 3.783 6.194 1.00 0.00 H new ATOM 0 HA LEU A 310 -7.868 4.811 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -7.815 3.115 6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.436 1.940 5.398 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.371 2.575 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.425 3.306 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.703 4.543 5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.476 3.535 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.001 0.911 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.077 1.044 6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.701 0.400 5.018 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.120 3.827 2.334 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.376 3.423 0.956 1.00 0.00 C ATOM 1326 C ASN A 311 -7.186 2.660 0.383 1.00 0.00 C ATOM 1327 O ASN A 311 -6.034 2.959 0.697 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.675 4.649 0.091 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.619 4.333 -1.053 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.190 4.128 -2.189 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.913 4.291 -0.758 1.00 0.00 N ATOM 0 H ASN A 311 -7.278 4.389 2.459 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.244 2.763 0.952 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.111 5.431 0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.742 5.044 -0.310 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.596 4.082 -1.487 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.224 4.467 0.197 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.473 1.674 -0.461 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.427 0.869 -1.080 1.00 0.00 C ATOM 1340 C VAL A 312 -6.795 0.497 -2.512 1.00 0.00 C ATOM 1341 O VAL A 312 -7.965 0.278 -2.825 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.162 -0.419 -0.278 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -4.968 -1.168 -0.850 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.945 -0.096 1.192 1.00 0.00 C ATOM 0 H VAL A 312 -8.421 1.414 -0.732 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.522 1.476 -1.087 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.037 -1.063 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -4.796 -2.075 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.168 -1.433 -1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.083 -0.533 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.759 -1.018 1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.087 0.568 1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.833 0.393 1.592 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.788 0.427 -3.377 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.007 0.081 -4.776 1.00 0.00 C ATOM 1356 C GLU A 313 -4.781 -0.613 -5.364 1.00 0.00 C ATOM 1357 O GLU A 313 -3.725 -0.668 -4.733 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.335 1.335 -5.589 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.227 2.374 -5.580 1.00 0.00 C ATOM 1360 CD GLU A 313 -5.361 3.360 -4.435 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.064 4.378 -4.607 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -4.764 3.112 -3.367 1.00 0.00 O ATOM 0 H GLU A 313 -4.814 0.605 -3.134 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.851 -0.607 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.542 1.046 -6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.246 1.785 -5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -4.263 1.871 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.236 2.917 -6.525 1.00 0.00 H new ATOM 1369 N TRP A 314 -4.929 -1.139 -6.573 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.835 -1.830 -7.246 1.00 0.00 C ATOM 1371 C TRP A 314 -2.860 -0.833 -7.864 1.00 0.00 C ATOM 1372 O TRP A 314 -3.268 0.103 -8.550 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.382 -2.765 -8.326 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.791 -4.107 -7.799 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.052 -4.501 -7.452 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.936 -5.230 -7.558 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.032 -5.802 -7.009 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.747 -6.272 -7.066 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.566 -5.458 -7.712 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.230 -7.519 -6.726 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.055 -6.696 -7.374 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.885 -7.714 -6.887 1.00 0.00 C ATOM 0 H TRP A 314 -5.796 -1.101 -7.109 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.299 -2.420 -6.503 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.241 -2.293 -8.804 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.623 -2.901 -9.097 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.934 -3.882 -7.516 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.843 -6.332 -6.690 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.918 -4.680 -8.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.868 -8.305 -6.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.997 -6.882 -7.487 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.455 -8.672 -6.634 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.571 -1.041 -7.617 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.539 -0.162 -8.151 1.00 0.00 C ATOM 1395 C ALA A 315 0.128 -0.780 -9.375 1.00 0.00 C ATOM 1396 O ALA A 315 0.612 -1.911 -9.327 1.00 0.00 O ATOM 1397 CB ALA A 315 0.497 0.147 -7.081 1.00 0.00 C ATOM 0 H ALA A 315 -1.217 -1.811 -7.050 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.013 0.769 -8.460 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.262 0.805 -7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 315 0.013 0.639 -6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.960 -0.781 -6.744 1.00 0.00 H new