USER MOD reduce.3.24.130724 H: found=0, std=0, add=601, rem=0, adj=19 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 Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 130:sc= -1.26 USER MOD Single : A 245 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 247 SER OG : rot 180:sc= -0.0786 USER MOD Single : A 250 THR OG1 : rot -125:sc= 1.19 USER MOD Single : A 253 THR OG1 : rot 180:sc=-0.000641 USER MOD Single : A 256 GLN : amide:sc= -0.349 K(o=-0.35,f=-3.2!) 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+ -173:sc= -0.363 (180deg=-0.406) USER MOD Single : A 274 LYS NZ :NH3+ -168:sc= -1.13 (180deg=-1.69) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot -22:sc= 0.202 USER MOD Single : A 278 GLN : amide:sc= -0.525 K(o=-0.53,f=-1.4) USER MOD Single : A 279 SER OG : rot 7:sc= 0.883 USER MOD Single : A 280 LYS NZ :NH3+ 134:sc= -1.49! (180deg=-3.18!) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -6.09! K(o=-6.1!,f=-6.9) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 HIS :FLIP no HE2:sc= -2.7! C(o=-3.6!,f=-2.7!) USER MOD Single : A 311 ASN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD ----------------------------------------------------------------- ATOM 190 N ALA A 239 3.176 -7.643 -7.496 1.00 0.00 N ATOM 191 CA ALA A 239 2.165 -7.477 -6.459 1.00 0.00 C ATOM 192 C ALA A 239 2.403 -6.200 -5.660 1.00 0.00 C ATOM 193 O ALA A 239 3.216 -6.175 -4.736 1.00 0.00 O ATOM 194 CB ALA A 239 2.153 -8.685 -5.534 1.00 0.00 C ATOM 0 HA ALA A 239 1.193 -7.396 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.393 -8.547 -4.765 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.927 -9.582 -6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.130 -8.793 -5.063 1.00 0.00 H new ATOM 200 N THR A 240 1.688 -5.138 -6.023 1.00 0.00 N ATOM 201 CA THR A 240 1.823 -3.857 -5.341 1.00 0.00 C ATOM 202 C THR A 240 0.458 -3.244 -5.049 1.00 0.00 C ATOM 203 O THR A 240 -0.466 -3.352 -5.855 1.00 0.00 O ATOM 204 CB THR A 240 2.653 -2.862 -6.174 1.00 0.00 C ATOM 205 OG1 THR A 240 3.909 -3.450 -6.531 1.00 0.00 O ATOM 206 CG2 THR A 240 2.891 -1.575 -5.400 1.00 0.00 C ATOM 0 H THR A 240 1.010 -5.141 -6.785 1.00 0.00 H new ATOM 0 HA THR A 240 2.340 -4.052 -4.401 1.00 0.00 H new ATOM 0 HB THR A 240 2.094 -2.624 -7.079 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.430 -2.812 -7.062 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.479 -0.888 -6.008 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.934 -1.115 -5.156 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.431 -1.798 -4.480 1.00 0.00 H new ATOM 214 N ILE A 241 0.340 -2.600 -3.893 1.00 0.00 N ATOM 215 CA ILE A 241 -0.912 -1.967 -3.497 1.00 0.00 C ATOM 216 C ILE A 241 -0.660 -0.620 -2.829 1.00 0.00 C ATOM 217 O ILE A 241 0.287 -0.465 -2.058 1.00 0.00 O ATOM 218 CB ILE A 241 -1.715 -2.863 -2.534 1.00 0.00 C ATOM 219 CG1 ILE A 241 -0.911 -3.128 -1.260 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.087 -4.172 -3.214 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.750 -3.648 -0.113 1.00 0.00 C ATOM 0 H ILE A 241 1.095 -2.503 -3.215 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.491 -1.815 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.634 -2.345 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.124 -3.849 -1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.420 -2.205 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.654 -4.794 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.694 -3.965 -4.095 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.180 -4.697 -3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.114 -3.813 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.521 -2.918 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.220 -4.588 -0.403 1.00 0.00 H new ATOM 233 N ARG A 242 -1.515 0.352 -3.129 1.00 0.00 N ATOM 234 CA ARG A 242 -1.386 1.687 -2.558 1.00 0.00 C ATOM 235 C ARG A 242 -2.407 1.903 -1.445 1.00 0.00 C ATOM 236 O ARG A 242 -3.488 1.313 -1.456 1.00 0.00 O ATOM 237 CB ARG A 242 -1.567 2.750 -3.644 1.00 0.00 C ATOM 238 CG ARG A 242 -1.617 4.170 -3.104 1.00 0.00 C ATOM 239 CD ARG A 242 -1.836 5.182 -4.218 1.00 0.00 C ATOM 240 NE ARG A 242 -1.817 6.555 -3.721 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.031 7.617 -4.489 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.280 7.465 -5.782 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.998 8.835 -3.963 1.00 0.00 N ATOM 0 H ARG A 242 -2.305 0.240 -3.765 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.386 1.778 -2.134 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.748 2.671 -4.358 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.488 2.546 -4.191 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.420 4.254 -2.372 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.686 4.396 -2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.062 5.060 -4.976 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.792 4.985 -4.704 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.629 6.707 -2.730 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.308 6.530 -6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.444 8.283 -6.369 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.808 8.956 -2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.162 9.650 -4.554 1.00 0.00 H new ATOM 257 N VAL A 243 -2.057 2.753 -0.484 1.00 0.00 N ATOM 258 CA VAL A 243 -2.943 3.048 0.636 1.00 0.00 C ATOM 259 C VAL A 243 -3.004 4.547 0.908 1.00 0.00 C ATOM 260 O VAL A 243 -2.010 5.258 0.758 1.00 0.00 O ATOM 261 CB VAL A 243 -2.488 2.323 1.916 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.385 2.694 3.087 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.477 0.817 1.700 1.00 0.00 C ATOM 0 H VAL A 243 -1.166 3.249 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.935 2.692 0.358 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.472 2.641 2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.048 2.172 3.983 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.338 3.770 3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.412 2.406 2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.153 0.321 2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.480 0.479 1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.790 0.571 0.891 1.00 0.00 H new ATOM 273 N THR A 244 -4.179 5.022 1.311 1.00 0.00 N ATOM 274 CA THR A 244 -4.371 6.436 1.604 1.00 0.00 C ATOM 275 C THR A 244 -5.263 6.628 2.825 1.00 0.00 C ATOM 276 O THR A 244 -5.844 5.673 3.338 1.00 0.00 O ATOM 277 CB THR A 244 -4.993 7.179 0.406 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.235 6.567 0.042 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.048 7.169 -0.786 1.00 0.00 C ATOM 0 H THR A 244 -5.012 4.447 1.442 1.00 0.00 H new ATOM 0 HA THR A 244 -3.385 6.853 1.808 1.00 0.00 H new ATOM 0 HB THR A 244 -5.171 8.213 0.700 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.929 7.255 -0.031 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.508 7.699 -1.620 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.114 7.661 -0.514 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.843 6.139 -1.079 1.00 0.00 H new ATOM 287 N ASN A 245 -5.367 7.871 3.287 1.00 0.00 N ATOM 288 CA ASN A 245 -6.190 8.188 4.448 1.00 0.00 C ATOM 289 C ASN A 245 -5.642 7.514 5.703 1.00 0.00 C ATOM 290 O ASN A 245 -6.384 6.881 6.456 1.00 0.00 O ATOM 291 CB ASN A 245 -7.636 7.749 4.211 1.00 0.00 C ATOM 292 CG ASN A 245 -8.483 8.853 3.608 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.060 9.537 2.675 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.687 9.032 4.139 1.00 0.00 N ATOM 0 H ASN A 245 -4.892 8.674 2.875 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.165 9.268 4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.646 6.884 3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -8.076 7.432 5.156 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.302 9.759 3.775 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -9.997 8.442 4.911 1.00 0.00 H new ATOM 301 N LEU A 246 -4.339 7.654 5.922 1.00 0.00 N ATOM 302 CA LEU A 246 -3.691 7.060 7.086 1.00 0.00 C ATOM 303 C LEU A 246 -3.461 8.104 8.173 1.00 0.00 C ATOM 304 O LEU A 246 -3.844 9.264 8.025 1.00 0.00 O ATOM 305 CB LEU A 246 -2.359 6.424 6.683 1.00 0.00 C ATOM 306 CG LEU A 246 -2.447 5.056 6.004 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.173 4.765 5.225 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.707 3.966 7.033 1.00 0.00 C ATOM 0 H LEU A 246 -3.711 8.174 5.309 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.350 6.288 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.841 7.108 6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.741 6.325 7.576 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.282 5.072 5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.253 3.788 4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -1.030 5.530 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.322 4.768 5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.767 3.000 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.894 3.949 7.759 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.647 4.167 7.546 1.00 0.00 H new ATOM 320 N SER A 247 -2.829 7.684 9.265 1.00 0.00 N ATOM 321 CA SER A 247 -2.549 8.583 10.379 1.00 0.00 C ATOM 322 C SER A 247 -1.067 8.552 10.742 1.00 0.00 C ATOM 323 O SER A 247 -0.293 7.788 10.167 1.00 0.00 O ATOM 324 CB SER A 247 -3.392 8.199 11.597 1.00 0.00 C ATOM 325 OG SER A 247 -3.334 9.204 12.594 1.00 0.00 O ATOM 0 H SER A 247 -2.502 6.728 9.402 1.00 0.00 H new ATOM 0 HA SER A 247 -2.809 9.596 10.071 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.427 8.044 11.293 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.035 7.254 12.007 1.00 0.00 H new ATOM 0 HG SER A 247 -3.882 8.936 13.361 1.00 0.00 H new ATOM 331 N GLU A 248 -0.682 9.389 11.700 1.00 0.00 N ATOM 332 CA GLU A 248 0.707 9.459 12.139 1.00 0.00 C ATOM 333 C GLU A 248 1.045 8.292 13.062 1.00 0.00 C ATOM 334 O GLU A 248 2.205 7.897 13.182 1.00 0.00 O ATOM 335 CB GLU A 248 0.973 10.784 12.856 1.00 0.00 C ATOM 336 CG GLU A 248 0.159 10.962 14.127 1.00 0.00 C ATOM 337 CD GLU A 248 0.376 12.316 14.774 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.421 12.496 15.435 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.498 13.194 14.621 1.00 0.00 O ATOM 0 H GLU A 248 -1.311 10.027 12.187 1.00 0.00 H new ATOM 0 HA GLU A 248 1.343 9.398 11.256 1.00 0.00 H new ATOM 0 HB2 GLU A 248 2.033 10.848 13.101 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.753 11.606 12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.899 10.839 13.896 1.00 0.00 H new ATOM 0 HG3 GLU A 248 0.424 10.178 14.836 1.00 0.00 H new ATOM 346 N ASP A 249 0.024 7.744 13.711 1.00 0.00 N ATOM 347 CA ASP A 249 0.211 6.622 14.623 1.00 0.00 C ATOM 348 C ASP A 249 0.172 5.296 13.869 1.00 0.00 C ATOM 349 O ASP A 249 -0.059 4.240 14.459 1.00 0.00 O ATOM 350 CB ASP A 249 -0.865 6.636 15.711 1.00 0.00 C ATOM 351 CG ASP A 249 -0.395 5.987 16.998 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.542 5.164 16.940 1.00 0.00 O ATOM 353 OD2 ASP A 249 -0.965 6.302 18.064 1.00 0.00 O ATOM 0 H ASP A 249 -0.942 8.059 13.622 1.00 0.00 H new ATOM 0 HA ASP A 249 1.190 6.725 15.090 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.160 7.666 15.913 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.752 6.116 15.348 1.00 0.00 H new ATOM 358 N THR A 250 0.399 5.359 12.561 1.00 0.00 N ATOM 359 CA THR A 250 0.388 4.165 11.725 1.00 0.00 C ATOM 360 C THR A 250 1.603 4.125 10.806 1.00 0.00 C ATOM 361 O THR A 250 1.603 4.732 9.735 1.00 0.00 O ATOM 362 CB THR A 250 -0.891 4.090 10.870 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.045 4.034 11.716 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.864 2.870 9.961 1.00 0.00 C ATOM 0 H THR A 250 0.593 6.225 12.057 1.00 0.00 H new ATOM 0 HA THR A 250 0.417 3.308 12.398 1.00 0.00 H new ATOM 0 HB THR A 250 -0.939 4.985 10.250 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.583 3.249 11.483 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.777 2.838 9.367 1.00 0.00 H new ATOM 0 HG22 THR A 250 -0.001 2.930 9.297 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.794 1.966 10.567 1.00 0.00 H new ATOM 372 N ARG A 251 2.638 3.407 11.231 1.00 0.00 N ATOM 373 CA ARG A 251 3.860 3.289 10.446 1.00 0.00 C ATOM 374 C ARG A 251 3.909 1.951 9.714 1.00 0.00 C ATOM 375 O ARG A 251 2.943 1.190 9.729 1.00 0.00 O ATOM 376 CB ARG A 251 5.087 3.435 11.348 1.00 0.00 C ATOM 377 CG ARG A 251 5.177 2.371 12.430 1.00 0.00 C ATOM 378 CD ARG A 251 6.006 2.848 13.613 1.00 0.00 C ATOM 379 NE ARG A 251 6.454 1.738 14.450 1.00 0.00 N ATOM 380 CZ ARG A 251 5.714 1.197 15.411 1.00 0.00 C ATOM 381 NH1 ARG A 251 4.495 1.660 15.654 1.00 0.00 N ATOM 382 NH2 ARG A 251 6.191 0.189 16.130 1.00 0.00 N ATOM 0 H ARG A 251 2.654 2.898 12.115 1.00 0.00 H new ATOM 0 HA ARG A 251 3.865 4.089 9.705 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.986 3.393 10.733 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.067 4.418 11.818 1.00 0.00 H new ATOM 0 HG2 ARG A 251 4.175 2.109 12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.620 1.465 12.015 1.00 0.00 H new ATOM 0 HD2 ARG A 251 6.872 3.401 13.249 1.00 0.00 H new ATOM 0 HD3 ARG A 251 5.416 3.540 14.214 1.00 0.00 H new ATOM 0 HE ARG A 251 7.386 1.357 14.288 1.00 0.00 H new ATOM 0 HH11 ARG A 251 4.124 2.433 15.102 1.00 0.00 H new ATOM 0 HH12 ARG A 251 3.929 1.243 16.393 1.00 0.00 H new ATOM 0 HH21 ARG A 251 7.127 -0.171 15.945 1.00 0.00 H new ATOM 0 HH22 ARG A 251 5.622 -0.226 16.868 1.00 0.00 H new ATOM 396 N GLU A 252 5.042 1.673 9.075 1.00 0.00 N ATOM 397 CA GLU A 252 5.215 0.428 8.337 1.00 0.00 C ATOM 398 C GLU A 252 4.954 -0.778 9.235 1.00 0.00 C ATOM 399 O GLU A 252 4.014 -1.542 9.011 1.00 0.00 O ATOM 400 CB GLU A 252 6.628 0.347 7.754 1.00 0.00 C ATOM 401 CG GLU A 252 6.980 1.515 6.849 1.00 0.00 C ATOM 402 CD GLU A 252 8.474 1.646 6.621 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.246 1.295 7.537 1.00 0.00 O ATOM 404 OE2 GLU A 252 8.870 2.100 5.527 1.00 0.00 O ATOM 0 H GLU A 252 5.852 2.293 9.054 1.00 0.00 H new ATOM 0 HA GLU A 252 4.492 0.415 7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.347 0.302 8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.727 -0.581 7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.479 1.390 5.889 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.601 2.438 7.288 1.00 0.00 H new ATOM 411 N THR A 253 5.793 -0.943 10.252 1.00 0.00 N ATOM 412 CA THR A 253 5.655 -2.056 11.183 1.00 0.00 C ATOM 413 C THR A 253 4.230 -2.154 11.717 1.00 0.00 C ATOM 414 O THR A 253 3.812 -3.201 12.210 1.00 0.00 O ATOM 415 CB THR A 253 6.627 -1.919 12.371 1.00 0.00 C ATOM 416 OG1 THR A 253 6.299 -2.876 13.385 1.00 0.00 O ATOM 417 CG2 THR A 253 6.574 -0.515 12.954 1.00 0.00 C ATOM 0 H THR A 253 6.575 -0.320 10.452 1.00 0.00 H new ATOM 0 HA THR A 253 5.896 -2.963 10.628 1.00 0.00 H new ATOM 0 HB THR A 253 7.638 -2.107 12.009 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.922 -2.784 14.136 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.268 -0.442 13.791 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.853 0.208 12.187 1.00 0.00 H new ATOM 0 HG23 THR A 253 5.563 -0.303 13.302 1.00 0.00 H new ATOM 425 N ASP A 254 3.489 -1.056 11.613 1.00 0.00 N ATOM 426 CA ASP A 254 2.109 -1.019 12.084 1.00 0.00 C ATOM 427 C ASP A 254 1.162 -1.597 11.037 1.00 0.00 C ATOM 428 O ASP A 254 0.112 -2.148 11.371 1.00 0.00 O ATOM 429 CB ASP A 254 1.701 0.416 12.421 1.00 0.00 C ATOM 430 CG ASP A 254 1.934 0.757 13.880 1.00 0.00 C ATOM 431 OD1 ASP A 254 1.546 -0.054 14.747 1.00 0.00 O ATOM 432 OD2 ASP A 254 2.502 1.834 14.155 1.00 0.00 O ATOM 0 H ASP A 254 3.820 -0.181 11.207 1.00 0.00 H new ATOM 0 HA ASP A 254 2.042 -1.629 12.985 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.265 1.107 11.795 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.647 0.557 12.182 1.00 0.00 H new ATOM 437 N LEU A 255 1.539 -1.467 9.770 1.00 0.00 N ATOM 438 CA LEU A 255 0.723 -1.976 8.673 1.00 0.00 C ATOM 439 C LEU A 255 1.141 -3.393 8.295 1.00 0.00 C ATOM 440 O LEU A 255 0.332 -4.178 7.802 1.00 0.00 O ATOM 441 CB LEU A 255 0.838 -1.056 7.456 1.00 0.00 C ATOM 442 CG LEU A 255 0.247 0.345 7.616 1.00 0.00 C ATOM 443 CD1 LEU A 255 0.745 1.263 6.511 1.00 0.00 C ATOM 444 CD2 LEU A 255 -1.274 0.285 7.618 1.00 0.00 C ATOM 0 H LEU A 255 2.404 -1.014 9.477 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.315 -2.000 9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.893 -0.957 7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.348 -1.541 6.611 1.00 0.00 H new ATOM 0 HG LEU A 255 0.576 0.751 8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.314 2.256 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 255 1.832 1.330 6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.446 0.862 5.542 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.678 1.291 7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.623 -0.141 6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.612 -0.338 8.446 1.00 0.00 H new ATOM 456 N GLN A 256 2.409 -3.713 8.532 1.00 0.00 N ATOM 457 CA GLN A 256 2.934 -5.037 8.217 1.00 0.00 C ATOM 458 C GLN A 256 2.078 -6.127 8.852 1.00 0.00 C ATOM 459 O GLN A 256 1.951 -7.224 8.310 1.00 0.00 O ATOM 460 CB GLN A 256 4.380 -5.163 8.698 1.00 0.00 C ATOM 461 CG GLN A 256 4.504 -5.630 10.139 1.00 0.00 C ATOM 462 CD GLN A 256 5.928 -5.984 10.518 1.00 0.00 C ATOM 463 OE1 GLN A 256 6.825 -5.142 10.463 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.145 -7.236 10.905 1.00 0.00 N ATOM 0 H GLN A 256 3.091 -3.075 8.941 1.00 0.00 H new ATOM 0 HA GLN A 256 2.906 -5.163 7.135 1.00 0.00 H new ATOM 0 HB2 GLN A 256 4.909 -5.863 8.051 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.874 -4.197 8.594 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.140 -4.846 10.803 1.00 0.00 H new ATOM 0 HG3 GLN A 256 3.865 -6.500 10.291 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.373 -7.901 10.936 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.084 -7.532 11.171 1.00 0.00 H new ATOM 473 N GLU A 257 1.493 -5.817 10.005 1.00 0.00 N ATOM 474 CA GLU A 257 0.649 -6.772 10.714 1.00 0.00 C ATOM 475 C GLU A 257 -0.786 -6.717 10.200 1.00 0.00 C ATOM 476 O GLU A 257 -1.534 -7.690 10.307 1.00 0.00 O ATOM 477 CB GLU A 257 0.675 -6.491 12.218 1.00 0.00 C ATOM 478 CG GLU A 257 1.768 -7.243 12.959 1.00 0.00 C ATOM 479 CD GLU A 257 1.304 -8.594 13.468 1.00 0.00 C ATOM 480 OE1 GLU A 257 0.106 -8.725 13.795 1.00 0.00 O ATOM 481 OE2 GLU A 257 2.139 -9.520 13.538 1.00 0.00 O ATOM 0 H GLU A 257 1.588 -4.913 10.468 1.00 0.00 H new ATOM 0 HA GLU A 257 1.043 -7.772 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.810 -5.421 12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -0.292 -6.757 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.622 -7.382 12.296 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.112 -6.641 13.800 1.00 0.00 H new ATOM 488 N LEU A 258 -1.165 -5.572 9.643 1.00 0.00 N ATOM 489 CA LEU A 258 -2.512 -5.388 9.112 1.00 0.00 C ATOM 490 C LEU A 258 -2.689 -6.150 7.803 1.00 0.00 C ATOM 491 O LEU A 258 -3.766 -6.676 7.519 1.00 0.00 O ATOM 492 CB LEU A 258 -2.796 -3.901 8.894 1.00 0.00 C ATOM 493 CG LEU A 258 -4.046 -3.570 8.078 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.292 -3.671 8.944 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.931 -2.181 7.466 1.00 0.00 C ATOM 0 H LEU A 258 -0.559 -4.757 9.547 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.221 -5.783 9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.885 -3.422 9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.934 -3.456 8.398 1.00 0.00 H new ATOM 0 HG LEU A 258 -4.131 -4.296 7.269 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -6.171 -3.432 8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.383 -4.685 9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.216 -2.969 9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.829 -1.962 6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.820 -1.442 8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.061 -2.143 6.811 1.00 0.00 H new ATOM 507 N PHE A 259 -1.626 -6.206 7.008 1.00 0.00 N ATOM 508 CA PHE A 259 -1.663 -6.905 5.729 1.00 0.00 C ATOM 509 C PHE A 259 -1.082 -8.309 5.858 1.00 0.00 C ATOM 510 O PHE A 259 -0.851 -8.992 4.860 1.00 0.00 O ATOM 511 CB PHE A 259 -0.890 -6.116 4.670 1.00 0.00 C ATOM 512 CG PHE A 259 -1.614 -4.892 4.186 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.595 -3.721 4.926 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.314 -4.913 2.990 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.262 -2.595 4.483 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.982 -3.790 2.541 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.955 -2.628 3.289 1.00 0.00 C ATOM 0 H PHE A 259 -0.728 -5.775 7.227 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.705 -6.990 5.421 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.074 -5.819 5.082 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.686 -6.767 3.820 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.053 -3.688 5.859 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.338 -5.818 2.402 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.241 -1.689 5.071 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.524 -3.820 1.607 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.475 -1.748 2.940 1.00 0.00 H new ATOM 527 N ARG A 260 -0.847 -8.734 7.096 1.00 0.00 N ATOM 528 CA ARG A 260 -0.291 -10.056 7.357 1.00 0.00 C ATOM 529 C ARG A 260 -1.352 -11.138 7.177 1.00 0.00 C ATOM 530 O ARG A 260 -1.113 -12.181 6.570 1.00 0.00 O ATOM 531 CB ARG A 260 0.284 -10.120 8.773 1.00 0.00 C ATOM 532 CG ARG A 260 1.446 -11.090 8.916 1.00 0.00 C ATOM 533 CD ARG A 260 2.762 -10.447 8.507 1.00 0.00 C ATOM 534 NE ARG A 260 3.900 -11.330 8.745 1.00 0.00 N ATOM 535 CZ ARG A 260 4.126 -12.441 8.052 1.00 0.00 C ATOM 536 NH1 ARG A 260 3.297 -12.801 7.083 1.00 0.00 N ATOM 537 NH2 ARG A 260 5.184 -13.193 8.328 1.00 0.00 N ATOM 0 H ARG A 260 -1.033 -8.182 7.933 1.00 0.00 H new ATOM 0 HA ARG A 260 0.509 -10.234 6.639 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.615 -9.124 9.067 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.507 -10.410 9.464 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.512 -11.431 9.949 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.264 -11.971 8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 260 2.723 -10.183 7.450 1.00 0.00 H new ATOM 0 HD3 ARG A 260 2.900 -9.520 9.063 1.00 0.00 H new ATOM 0 HE ARG A 260 4.558 -11.080 9.484 1.00 0.00 H new ATOM 0 HH11 ARG A 260 2.483 -12.225 6.868 1.00 0.00 H new ATOM 0 HH12 ARG A 260 3.473 -13.654 6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 260 5.825 -12.918 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 260 5.357 -14.046 7.795 1.00 0.00 H new ATOM 551 N PRO A 261 -2.553 -10.884 7.719 1.00 0.00 N ATOM 552 CA PRO A 261 -3.674 -11.824 7.632 1.00 0.00 C ATOM 553 C PRO A 261 -3.885 -12.345 6.214 1.00 0.00 C ATOM 554 O PRO A 261 -4.543 -13.366 6.009 1.00 0.00 O ATOM 555 CB PRO A 261 -4.875 -10.986 8.077 1.00 0.00 C ATOM 556 CG PRO A 261 -4.295 -9.930 8.954 1.00 0.00 C ATOM 557 CD PRO A 261 -2.908 -9.661 8.457 1.00 0.00 C ATOM 0 HA PRO A 261 -3.508 -12.713 8.240 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.393 -10.551 7.222 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.603 -11.592 8.616 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.900 -9.024 8.918 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -4.275 -10.259 9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.878 -8.783 7.812 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -2.218 -9.476 9.280 1.00 0.00 H new ATOM 565 N PHE A 262 -3.323 -11.639 5.239 1.00 0.00 N ATOM 566 CA PHE A 262 -3.450 -12.030 3.840 1.00 0.00 C ATOM 567 C PHE A 262 -2.270 -12.895 3.408 1.00 0.00 C ATOM 568 O PHE A 262 -2.431 -13.851 2.650 1.00 0.00 O ATOM 569 CB PHE A 262 -3.542 -10.791 2.948 1.00 0.00 C ATOM 570 CG PHE A 262 -4.546 -9.780 3.427 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.898 -10.084 3.449 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.137 -8.528 3.856 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.823 -9.156 3.889 1.00 0.00 C ATOM 574 CE2 PHE A 262 -5.058 -7.596 4.297 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.402 -7.911 4.314 1.00 0.00 C ATOM 0 H PHE A 262 -2.775 -10.793 5.392 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.364 -12.614 3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.561 -10.319 2.893 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.804 -11.100 1.936 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.232 -11.056 3.119 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.087 -8.277 3.846 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.874 -9.404 3.900 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.726 -6.623 4.628 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.123 -7.185 4.659 1.00 0.00 H new ATOM 585 N GLY A 263 -1.082 -12.551 3.896 1.00 0.00 N ATOM 586 CA GLY A 263 0.109 -13.305 3.549 1.00 0.00 C ATOM 587 C GLY A 263 1.378 -12.647 4.052 1.00 0.00 C ATOM 588 O GLY A 263 1.336 -11.806 4.950 1.00 0.00 O ATOM 0 H GLY A 263 -0.923 -11.764 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.034 -14.309 3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.164 -13.413 2.466 1.00 0.00 H new ATOM 592 N SER A 264 2.512 -13.031 3.473 1.00 0.00 N ATOM 593 CA SER A 264 3.800 -12.477 3.872 1.00 0.00 C ATOM 594 C SER A 264 4.168 -11.278 3.004 1.00 0.00 C ATOM 595 O SER A 264 4.361 -11.409 1.795 1.00 0.00 O ATOM 596 CB SER A 264 4.891 -13.545 3.775 1.00 0.00 C ATOM 597 OG SER A 264 4.450 -14.776 4.321 1.00 0.00 O ATOM 0 H SER A 264 2.564 -13.724 2.726 1.00 0.00 H new ATOM 0 HA SER A 264 3.719 -12.144 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.174 -13.687 2.732 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.782 -13.208 4.304 1.00 0.00 H new ATOM 0 HG SER A 264 5.165 -15.442 4.245 1.00 0.00 H new ATOM 603 N ILE A 265 4.262 -10.109 3.629 1.00 0.00 N ATOM 604 CA ILE A 265 4.608 -8.886 2.915 1.00 0.00 C ATOM 605 C ILE A 265 6.091 -8.857 2.561 1.00 0.00 C ATOM 606 O ILE A 265 6.938 -9.260 3.358 1.00 0.00 O ATOM 607 CB ILE A 265 4.263 -7.634 3.743 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.776 -7.625 4.100 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.638 -6.374 2.977 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.442 -6.733 5.275 1.00 0.00 C ATOM 0 H ILE A 265 4.103 -9.983 4.629 1.00 0.00 H new ATOM 0 HA ILE A 265 4.019 -8.878 1.998 1.00 0.00 H new ATOM 0 HB ILE A 265 4.838 -7.658 4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.204 -7.298 3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.459 -8.643 4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.388 -5.497 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.708 -6.379 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.086 -6.342 2.037 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.371 -6.776 5.471 1.00 0.00 H new ATOM 0 HD12 ILE A 265 2.986 -7.073 6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.728 -5.707 5.045 1.00 0.00 H new ATOM 622 N SER A 266 6.397 -8.374 1.361 1.00 0.00 N ATOM 623 CA SER A 266 7.779 -8.293 0.900 1.00 0.00 C ATOM 624 C SER A 266 8.401 -6.954 1.284 1.00 0.00 C ATOM 625 O SER A 266 9.491 -6.905 1.856 1.00 0.00 O ATOM 626 CB SER A 266 7.845 -8.483 -0.616 1.00 0.00 C ATOM 627 OG SER A 266 9.185 -8.612 -1.056 1.00 0.00 O ATOM 0 H SER A 266 5.708 -8.033 0.691 1.00 0.00 H new ATOM 0 HA SER A 266 8.345 -9.089 1.383 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.279 -9.370 -0.899 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.376 -7.634 -1.113 1.00 0.00 H new ATOM 0 HG SER A 266 9.200 -8.734 -2.028 1.00 0.00 H new ATOM 633 N ARG A 267 7.702 -5.870 0.965 1.00 0.00 N ATOM 634 CA ARG A 267 8.186 -4.530 1.274 1.00 0.00 C ATOM 635 C ARG A 267 7.044 -3.636 1.750 1.00 0.00 C ATOM 636 O ARG A 267 5.879 -3.881 1.436 1.00 0.00 O ATOM 637 CB ARG A 267 8.855 -3.910 0.047 1.00 0.00 C ATOM 638 CG ARG A 267 9.289 -2.468 0.252 1.00 0.00 C ATOM 639 CD ARG A 267 10.136 -1.970 -0.909 1.00 0.00 C ATOM 640 NE ARG A 267 10.874 -0.757 -0.567 1.00 0.00 N ATOM 641 CZ ARG A 267 11.990 -0.379 -1.179 1.00 0.00 C ATOM 642 NH1 ARG A 267 12.495 -1.115 -2.159 1.00 0.00 N ATOM 643 NH2 ARG A 267 12.604 0.738 -0.811 1.00 0.00 N ATOM 0 H ARG A 267 6.798 -5.893 0.493 1.00 0.00 H new ATOM 0 HA ARG A 267 8.919 -4.612 2.076 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.726 -4.508 -0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.164 -3.956 -0.795 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.409 -1.834 0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.856 -2.386 1.179 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.838 -2.749 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 267 9.494 -1.774 -1.768 1.00 0.00 H new ATOM 0 HE ARG A 267 10.512 -0.168 0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 267 12.026 -1.974 -2.445 1.00 0.00 H new ATOM 0 HH12 ARG A 267 13.352 -0.822 -2.627 1.00 0.00 H new ATOM 0 HH21 ARG A 267 12.219 1.307 -0.057 1.00 0.00 H new ATOM 0 HH22 ARG A 267 13.461 1.028 -1.282 1.00 0.00 H new ATOM 657 N ILE A 268 7.387 -2.601 2.509 1.00 0.00 N ATOM 658 CA ILE A 268 6.391 -1.671 3.026 1.00 0.00 C ATOM 659 C ILE A 268 6.914 -0.239 3.009 1.00 0.00 C ATOM 660 O ILE A 268 7.741 0.141 3.838 1.00 0.00 O ATOM 661 CB ILE A 268 5.974 -2.035 4.464 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.419 -3.460 4.511 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.945 -1.043 4.984 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.298 -4.016 5.913 1.00 0.00 C ATOM 0 H ILE A 268 8.347 -2.385 2.779 1.00 0.00 H new ATOM 0 HA ILE A 268 5.521 -1.746 2.373 1.00 0.00 H new ATOM 0 HB ILE A 268 6.854 -1.986 5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.437 -3.475 4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.066 -4.113 3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.660 -1.313 6.001 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.372 -0.040 4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.064 -1.063 4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.898 -5.029 5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.281 -4.034 6.383 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.627 -3.386 6.498 1.00 0.00 H new ATOM 676 N TYR A 269 6.426 0.552 2.060 1.00 0.00 N ATOM 677 CA TYR A 269 6.844 1.943 1.933 1.00 0.00 C ATOM 678 C TYR A 269 5.845 2.876 2.610 1.00 0.00 C ATOM 679 O TYR A 269 4.635 2.649 2.564 1.00 0.00 O ATOM 680 CB TYR A 269 6.994 2.321 0.459 1.00 0.00 C ATOM 681 CG TYR A 269 7.203 3.801 0.231 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.194 4.715 0.507 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.409 4.284 -0.261 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.381 6.068 0.300 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.605 5.636 -0.470 1.00 0.00 C ATOM 686 CZ TYR A 269 7.587 6.524 -0.189 1.00 0.00 C ATOM 687 OH TYR A 269 7.777 7.871 -0.396 1.00 0.00 O ATOM 0 H TYR A 269 5.740 0.253 1.367 1.00 0.00 H new ATOM 0 HA TYR A 269 7.809 2.052 2.428 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.837 1.774 0.037 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.103 2.001 -0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.248 4.362 0.890 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.207 3.591 -0.484 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.586 6.765 0.520 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.549 5.995 -0.851 1.00 0.00 H new ATOM 0 HH TYR A 269 8.681 8.024 -0.742 1.00 0.00 H new ATOM 697 N LEU A 270 6.359 3.928 3.237 1.00 0.00 N ATOM 698 CA LEU A 270 5.514 4.899 3.924 1.00 0.00 C ATOM 699 C LEU A 270 5.799 6.314 3.432 1.00 0.00 C ATOM 700 O LEU A 270 6.953 6.731 3.348 1.00 0.00 O ATOM 701 CB LEU A 270 5.734 4.818 5.436 1.00 0.00 C ATOM 702 CG LEU A 270 4.790 5.656 6.298 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.367 5.126 6.201 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.259 5.669 7.745 1.00 0.00 C ATOM 0 H LEU A 270 7.358 4.131 3.284 1.00 0.00 H new ATOM 0 HA LEU A 270 4.474 4.660 3.701 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.643 3.775 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.758 5.124 5.651 1.00 0.00 H new ATOM 0 HG LEU A 270 4.801 6.680 5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.709 5.735 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.032 5.170 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.339 4.093 6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.575 6.270 8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.278 4.650 8.130 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.260 6.096 7.799 1.00 0.00 H new ATOM 716 N ALA A 271 4.739 7.048 3.111 1.00 0.00 N ATOM 717 CA ALA A 271 4.875 8.418 2.632 1.00 0.00 C ATOM 718 C ALA A 271 5.452 9.323 3.714 1.00 0.00 C ATOM 719 O ALA A 271 4.868 9.476 4.787 1.00 0.00 O ATOM 720 CB ALA A 271 3.529 8.948 2.160 1.00 0.00 C ATOM 0 H ALA A 271 3.776 6.717 3.174 1.00 0.00 H new ATOM 0 HA ALA A 271 5.568 8.415 1.790 1.00 0.00 H new ATOM 0 HB1 ALA A 271 3.645 9.972 1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.156 8.323 1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 271 2.820 8.929 2.988 1.00 0.00 H new ATOM 726 N LYS A 272 6.603 9.922 3.427 1.00 0.00 N ATOM 727 CA LYS A 272 7.260 10.813 4.375 1.00 0.00 C ATOM 728 C LYS A 272 7.783 12.063 3.674 1.00 0.00 C ATOM 729 O LYS A 272 8.583 11.975 2.742 1.00 0.00 O ATOM 730 CB LYS A 272 8.412 10.088 5.074 1.00 0.00 C ATOM 731 CG LYS A 272 7.960 8.945 5.966 1.00 0.00 C ATOM 732 CD LYS A 272 9.098 8.426 6.828 1.00 0.00 C ATOM 733 CE LYS A 272 8.633 7.313 7.754 1.00 0.00 C ATOM 734 NZ LYS A 272 7.759 7.828 8.845 1.00 0.00 N ATOM 0 H LYS A 272 7.100 9.806 2.544 1.00 0.00 H new ATOM 0 HA LYS A 272 6.524 11.116 5.120 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.097 9.700 4.320 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.972 10.806 5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.143 9.282 6.604 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.570 8.134 5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.901 8.058 6.189 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.510 9.244 7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 272 8.091 6.564 7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.500 6.815 8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 7.560 7.063 9.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 8.241 8.608 9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 6.865 8.173 8.440 1.00 0.00 H new ATOM 748 N ASP A 273 7.328 13.225 4.129 1.00 0.00 N ATOM 749 CA ASP A 273 7.752 14.493 3.547 1.00 0.00 C ATOM 750 C ASP A 273 9.257 14.687 3.705 1.00 0.00 C ATOM 751 O ASP A 273 9.949 13.834 4.261 1.00 0.00 O ATOM 752 CB ASP A 273 7.004 15.655 4.203 1.00 0.00 C ATOM 753 CG ASP A 273 6.867 16.850 3.281 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.291 16.691 2.184 1.00 0.00 O ATOM 755 OD2 ASP A 273 7.337 17.945 3.655 1.00 0.00 O ATOM 0 H ASP A 273 6.665 13.315 4.899 1.00 0.00 H new ATOM 0 HA ASP A 273 7.516 14.473 2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.013 15.319 4.507 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.530 15.957 5.108 1.00 0.00 H new ATOM 760 N LYS A 274 9.758 15.814 3.211 1.00 0.00 N ATOM 761 CA LYS A 274 11.180 16.122 3.296 1.00 0.00 C ATOM 762 C LYS A 274 11.425 17.317 4.211 1.00 0.00 C ATOM 763 O LYS A 274 12.362 17.319 5.010 1.00 0.00 O ATOM 764 CB LYS A 274 11.745 16.409 1.903 1.00 0.00 C ATOM 765 CG LYS A 274 11.939 15.162 1.056 1.00 0.00 C ATOM 766 CD LYS A 274 12.922 15.405 -0.077 1.00 0.00 C ATOM 767 CE LYS A 274 14.350 15.103 0.350 1.00 0.00 C ATOM 768 NZ LYS A 274 14.818 16.028 1.419 1.00 0.00 N ATOM 0 H LYS A 274 9.199 16.530 2.747 1.00 0.00 H new ATOM 0 HA LYS A 274 11.689 15.255 3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.074 17.091 1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 274 12.702 16.920 2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 274 12.300 14.347 1.684 1.00 0.00 H new ATOM 0 HG3 LYS A 274 10.980 14.847 0.645 1.00 0.00 H new ATOM 0 HD2 LYS A 274 12.657 14.781 -0.930 1.00 0.00 H new ATOM 0 HD3 LYS A 274 12.851 16.442 -0.406 1.00 0.00 H new ATOM 0 HE2 LYS A 274 14.412 14.075 0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 274 15.011 15.182 -0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 15.846 15.927 1.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 14.595 17.008 1.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 14.340 15.795 2.313 1.00 0.00 H new ATOM 782 N THR A 275 10.575 18.333 4.091 1.00 0.00 N ATOM 783 CA THR A 275 10.699 19.533 4.908 1.00 0.00 C ATOM 784 C THR A 275 10.445 19.226 6.379 1.00 0.00 C ATOM 785 O THR A 275 11.293 19.485 7.234 1.00 0.00 O ATOM 786 CB THR A 275 9.719 20.629 4.448 1.00 0.00 C ATOM 787 OG1 THR A 275 9.952 20.949 3.071 1.00 0.00 O ATOM 788 CG2 THR A 275 9.870 21.882 5.297 1.00 0.00 C ATOM 0 H THR A 275 9.794 18.348 3.436 1.00 0.00 H new ATOM 0 HA THR A 275 11.720 19.894 4.786 1.00 0.00 H new ATOM 0 HB THR A 275 8.704 20.250 4.566 1.00 0.00 H new ATOM 0 HG1 THR A 275 9.324 21.645 2.786 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.168 22.641 4.953 1.00 0.00 H new ATOM 0 HG22 THR A 275 9.663 21.642 6.340 1.00 0.00 H new ATOM 0 HG23 THR A 275 10.888 22.262 5.207 1.00 0.00 H new ATOM 796 N THR A 276 9.273 18.671 6.670 1.00 0.00 N ATOM 797 CA THR A 276 8.907 18.329 8.038 1.00 0.00 C ATOM 798 C THR A 276 9.235 16.872 8.347 1.00 0.00 C ATOM 799 O THR A 276 9.268 16.466 9.507 1.00 0.00 O ATOM 800 CB THR A 276 7.409 18.572 8.297 1.00 0.00 C ATOM 801 OG1 THR A 276 7.104 18.329 9.675 1.00 0.00 O ATOM 802 CG2 THR A 276 6.554 17.672 7.417 1.00 0.00 C ATOM 0 H THR A 276 8.560 18.449 5.975 1.00 0.00 H new ATOM 0 HA THR A 276 9.490 18.977 8.692 1.00 0.00 H new ATOM 0 HB THR A 276 7.185 19.611 8.053 1.00 0.00 H new ATOM 0 HG1 THR A 276 7.791 17.749 10.065 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.500 17.862 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 276 6.767 17.880 6.368 1.00 0.00 H new ATOM 0 HG23 THR A 276 6.782 16.628 7.633 1.00 0.00 H new ATOM 810 N GLY A 277 9.478 16.090 7.299 1.00 0.00 N ATOM 811 CA GLY A 277 9.800 14.687 7.480 1.00 0.00 C ATOM 812 C GLY A 277 8.737 13.944 8.264 1.00 0.00 C ATOM 813 O GLY A 277 9.052 13.123 9.125 1.00 0.00 O ATOM 0 H GLY A 277 9.457 16.403 6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.922 14.217 6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.755 14.601 7.997 1.00 0.00 H new ATOM 817 N GLN A 278 7.474 14.233 7.966 1.00 0.00 N ATOM 818 CA GLN A 278 6.361 13.588 8.652 1.00 0.00 C ATOM 819 C GLN A 278 5.595 12.671 7.703 1.00 0.00 C ATOM 820 O GLN A 278 5.837 12.670 6.496 1.00 0.00 O ATOM 821 CB GLN A 278 5.417 14.639 9.238 1.00 0.00 C ATOM 822 CG GLN A 278 5.928 15.267 10.524 1.00 0.00 C ATOM 823 CD GLN A 278 6.232 14.238 11.595 1.00 0.00 C ATOM 824 OE1 GLN A 278 5.655 13.150 11.609 1.00 0.00 O ATOM 825 NE2 GLN A 278 7.143 14.576 12.500 1.00 0.00 N ATOM 0 H GLN A 278 7.196 14.909 7.255 1.00 0.00 H new ATOM 0 HA GLN A 278 6.768 12.984 9.463 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.257 15.424 8.499 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.448 14.178 9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.830 15.841 10.310 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.185 15.970 10.901 1.00 0.00 H new ATOM 0 HE21 GLN A 278 7.597 15.488 12.451 1.00 0.00 H new ATOM 0 HE22 GLN A 278 7.389 13.923 13.244 1.00 0.00 H new ATOM 834 N SER A 279 4.672 11.892 8.257 1.00 0.00 N ATOM 835 CA SER A 279 3.873 10.968 7.460 1.00 0.00 C ATOM 836 C SER A 279 2.766 11.709 6.717 1.00 0.00 C ATOM 837 O SER A 279 1.838 12.239 7.328 1.00 0.00 O ATOM 838 CB SER A 279 3.267 9.884 8.354 1.00 0.00 C ATOM 839 OG SER A 279 2.224 10.409 9.157 1.00 0.00 O ATOM 0 H SER A 279 4.459 11.882 9.254 1.00 0.00 H new ATOM 0 HA SER A 279 4.528 10.499 6.726 1.00 0.00 H new ATOM 0 HB2 SER A 279 2.882 9.073 7.737 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.042 9.459 8.992 1.00 0.00 H new ATOM 0 HG SER A 279 2.034 11.331 8.885 1.00 0.00 H new ATOM 845 N LYS A 280 2.869 11.740 5.393 1.00 0.00 N ATOM 846 CA LYS A 280 1.877 12.413 4.563 1.00 0.00 C ATOM 847 C LYS A 280 0.482 11.856 4.823 1.00 0.00 C ATOM 848 O LYS A 280 -0.380 12.544 5.369 1.00 0.00 O ATOM 849 CB LYS A 280 2.232 12.259 3.082 1.00 0.00 C ATOM 850 CG LYS A 280 3.521 12.961 2.689 1.00 0.00 C ATOM 851 CD LYS A 280 3.260 14.378 2.207 1.00 0.00 C ATOM 852 CE LYS A 280 2.909 15.304 3.362 1.00 0.00 C ATOM 853 NZ LYS A 280 1.440 15.371 3.593 1.00 0.00 N ATOM 0 H LYS A 280 3.630 11.306 4.871 1.00 0.00 H new ATOM 0 HA LYS A 280 1.880 13.472 4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.319 11.198 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.415 12.653 2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.198 12.985 3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.020 12.394 1.903 1.00 0.00 H new ATOM 0 HD2 LYS A 280 4.143 14.756 1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 280 2.445 14.373 1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.404 14.957 4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 280 3.290 16.304 3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 1.244 15.279 4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 1.076 16.283 3.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 0.972 14.598 3.079 1.00 0.00 H new ATOM 867 N GLY A 281 0.266 10.604 4.429 1.00 0.00 N ATOM 868 CA GLY A 281 -1.027 9.976 4.630 1.00 0.00 C ATOM 869 C GLY A 281 -1.301 8.879 3.620 1.00 0.00 C ATOM 870 O GLY A 281 -2.443 8.676 3.208 1.00 0.00 O ATOM 0 H GLY A 281 0.963 10.014 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.073 9.559 5.636 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.809 10.732 4.562 1.00 0.00 H new ATOM 874 N PHE A 282 -0.251 8.171 3.217 1.00 0.00 N ATOM 875 CA PHE A 282 -0.383 7.091 2.247 1.00 0.00 C ATOM 876 C PHE A 282 0.838 6.177 2.280 1.00 0.00 C ATOM 877 O PHE A 282 1.957 6.627 2.522 1.00 0.00 O ATOM 878 CB PHE A 282 -0.569 7.662 0.839 1.00 0.00 C ATOM 879 CG PHE A 282 0.545 8.574 0.411 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.550 9.907 0.788 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.586 8.099 -0.369 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.573 10.749 0.395 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.613 8.936 -0.766 1.00 0.00 C ATOM 884 CZ PHE A 282 2.606 10.263 -0.382 1.00 0.00 C ATOM 0 H PHE A 282 0.701 8.326 3.548 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.262 6.503 2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.647 6.839 0.129 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.511 8.208 0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.255 10.293 1.396 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.596 7.062 -0.671 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.565 11.786 0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.419 8.553 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.407 10.919 -0.689 1.00 0.00 H new ATOM 894 N ALA A 283 0.612 4.890 2.037 1.00 0.00 N ATOM 895 CA ALA A 283 1.693 3.912 2.037 1.00 0.00 C ATOM 896 C ALA A 283 1.568 2.954 0.857 1.00 0.00 C ATOM 897 O ALA A 283 0.537 2.913 0.185 1.00 0.00 O ATOM 898 CB ALA A 283 1.705 3.139 3.348 1.00 0.00 C ATOM 0 H ALA A 283 -0.309 4.501 1.838 1.00 0.00 H new ATOM 0 HA ALA A 283 2.636 4.450 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.517 2.412 3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.851 3.831 4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.755 2.619 3.473 1.00 0.00 H new ATOM 904 N PHE A 284 2.623 2.185 0.610 1.00 0.00 N ATOM 905 CA PHE A 284 2.631 1.229 -0.491 1.00 0.00 C ATOM 906 C PHE A 284 3.201 -0.113 -0.041 1.00 0.00 C ATOM 907 O PHE A 284 4.392 -0.226 0.254 1.00 0.00 O ATOM 908 CB PHE A 284 3.448 1.775 -1.663 1.00 0.00 C ATOM 909 CG PHE A 284 2.883 3.036 -2.252 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.257 4.275 -1.758 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.977 2.982 -3.299 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.739 5.438 -2.298 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.455 4.140 -3.843 1.00 0.00 C ATOM 914 CZ PHE A 284 1.836 5.370 -3.341 1.00 0.00 C ATOM 0 H PHE A 284 3.483 2.205 1.157 1.00 0.00 H new ATOM 0 HA PHE A 284 1.601 1.077 -0.815 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.467 1.965 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.505 1.014 -2.441 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.961 4.333 -0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.675 2.023 -3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 284 3.040 6.398 -1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.750 4.084 -4.659 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.428 6.276 -3.764 1.00 0.00 H new ATOM 924 N ILE A 285 2.343 -1.126 0.010 1.00 0.00 N ATOM 925 CA ILE A 285 2.761 -2.460 0.423 1.00 0.00 C ATOM 926 C ILE A 285 2.974 -3.368 -0.783 1.00 0.00 C ATOM 927 O ILE A 285 2.095 -3.502 -1.635 1.00 0.00 O ATOM 928 CB ILE A 285 1.727 -3.108 1.363 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.530 -2.247 2.612 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.166 -4.514 1.746 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.624 -1.056 2.389 1.00 0.00 C ATOM 0 H ILE A 285 1.355 -1.049 -0.229 1.00 0.00 H new ATOM 0 HA ILE A 285 3.704 -2.344 0.958 1.00 0.00 H new ATOM 0 HB ILE A 285 0.774 -3.176 0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 285 1.114 -2.865 3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.502 -1.894 2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.425 -4.958 2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.259 -5.124 0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.129 -4.469 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.530 -0.491 3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.049 -0.416 1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.360 -1.402 2.074 1.00 0.00 H new ATOM 943 N SER A 286 4.146 -3.992 -0.848 1.00 0.00 N ATOM 944 CA SER A 286 4.475 -4.887 -1.951 1.00 0.00 C ATOM 945 C SER A 286 4.387 -6.345 -1.513 1.00 0.00 C ATOM 946 O SER A 286 5.178 -6.808 -0.692 1.00 0.00 O ATOM 947 CB SER A 286 5.880 -4.585 -2.478 1.00 0.00 C ATOM 948 OG SER A 286 6.033 -3.205 -2.762 1.00 0.00 O ATOM 0 H SER A 286 4.883 -3.894 -0.150 1.00 0.00 H new ATOM 0 HA SER A 286 3.751 -4.722 -2.749 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.622 -4.892 -1.741 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.066 -5.168 -3.380 1.00 0.00 H new ATOM 0 HG SER A 286 6.939 -3.038 -3.095 1.00 0.00 H new ATOM 954 N PHE A 287 3.417 -7.065 -2.068 1.00 0.00 N ATOM 955 CA PHE A 287 3.222 -8.471 -1.734 1.00 0.00 C ATOM 956 C PHE A 287 4.138 -9.360 -2.570 1.00 0.00 C ATOM 957 O PHE A 287 4.864 -8.879 -3.441 1.00 0.00 O ATOM 958 CB PHE A 287 1.762 -8.873 -1.956 1.00 0.00 C ATOM 959 CG PHE A 287 0.876 -8.582 -0.779 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.693 -7.282 -0.336 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.225 -9.610 -0.115 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.122 -7.011 0.746 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.593 -9.345 0.968 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.765 -8.044 1.400 1.00 0.00 C ATOM 0 H PHE A 287 2.754 -6.698 -2.751 1.00 0.00 H new ATOM 0 HA PHE A 287 3.473 -8.607 -0.682 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.377 -8.347 -2.830 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.717 -9.939 -2.180 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.194 -6.470 -0.843 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.358 -10.629 -0.447 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.256 -5.993 1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -1.097 -10.154 1.476 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.401 -7.835 2.247 1.00 0.00 H new ATOM 974 N HIS A 288 4.100 -10.661 -2.299 1.00 0.00 N ATOM 975 CA HIS A 288 4.927 -11.618 -3.025 1.00 0.00 C ATOM 976 C HIS A 288 4.169 -12.195 -4.218 1.00 0.00 C ATOM 977 O HIS A 288 4.730 -12.356 -5.302 1.00 0.00 O ATOM 978 CB HIS A 288 5.373 -12.747 -2.096 1.00 0.00 C ATOM 979 CG HIS A 288 6.267 -12.290 -0.984 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.471 -12.894 -0.689 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.127 -11.279 -0.094 1.00 0.00 C ATOM 982 CE1 HIS A 288 8.032 -12.276 0.335 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.236 -11.292 0.714 1.00 0.00 N ATOM 0 H HIS A 288 3.505 -11.076 -1.582 1.00 0.00 H new ATOM 0 HA HIS A 288 5.808 -11.093 -3.395 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.491 -13.225 -1.669 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.894 -13.504 -2.682 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.867 -13.693 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.297 -10.591 -0.032 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.980 -12.532 0.785 1.00 0.00 H new ATOM 991 N ARG A 289 2.894 -12.504 -4.009 1.00 0.00 N ATOM 992 CA ARG A 289 2.061 -13.064 -5.066 1.00 0.00 C ATOM 993 C ARG A 289 0.959 -12.087 -5.466 1.00 0.00 C ATOM 994 O ARG A 289 0.774 -11.050 -4.828 1.00 0.00 O ATOM 995 CB ARG A 289 1.443 -14.387 -4.611 1.00 0.00 C ATOM 996 CG ARG A 289 2.460 -15.382 -4.076 1.00 0.00 C ATOM 997 CD ARG A 289 2.019 -16.816 -4.321 1.00 0.00 C ATOM 998 NE ARG A 289 2.572 -17.736 -3.330 1.00 0.00 N ATOM 999 CZ ARG A 289 2.745 -19.034 -3.549 1.00 0.00 C ATOM 1000 NH1 ARG A 289 2.412 -19.564 -4.718 1.00 0.00 N ATOM 1001 NH2 ARG A 289 3.254 -19.807 -2.597 1.00 0.00 N ATOM 0 H ARG A 289 2.415 -12.376 -3.117 1.00 0.00 H new ATOM 0 HA ARG A 289 2.694 -13.246 -5.934 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.703 -14.185 -3.837 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.912 -14.838 -5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.425 -15.210 -4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.600 -15.221 -3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 289 0.931 -16.869 -4.298 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.332 -17.126 -5.318 1.00 0.00 H new ATOM 0 HE ARG A 289 2.840 -17.361 -2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 289 2.021 -18.974 -5.453 1.00 0.00 H new ATOM 0 HH12 ARG A 289 2.546 -20.562 -4.882 1.00 0.00 H new ATOM 0 HH21 ARG A 289 3.512 -19.404 -1.696 1.00 0.00 H new ATOM 0 HH22 ARG A 289 3.387 -20.804 -2.766 1.00 0.00 H new ATOM 1015 N ARG A 290 0.230 -12.425 -6.524 1.00 0.00 N ATOM 1016 CA ARG A 290 -0.852 -11.577 -7.009 1.00 0.00 C ATOM 1017 C ARG A 290 -2.122 -11.795 -6.192 1.00 0.00 C ATOM 1018 O ARG A 290 -2.868 -10.854 -5.924 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.129 -11.862 -8.487 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.104 -10.885 -9.123 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.692 -11.444 -10.409 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.692 -12.477 -10.151 1.00 0.00 N ATOM 1023 CZ ARG A 290 -4.197 -13.263 -11.095 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -3.798 -13.135 -12.353 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -5.103 -14.181 -10.782 1.00 0.00 N ATOM 0 H ARG A 290 0.369 -13.280 -7.062 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.543 -10.538 -6.898 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.188 -11.833 -9.037 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.524 -12.873 -8.586 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -2.907 -10.662 -8.421 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.594 -9.945 -9.333 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.146 -10.635 -10.981 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -1.892 -11.859 -11.023 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.020 -12.602 -9.193 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -3.101 -12.431 -12.598 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -4.188 -13.740 -13.076 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.412 -14.284 -9.815 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -5.490 -14.784 -11.508 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.360 -13.043 -5.799 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.540 -13.384 -5.014 1.00 0.00 C ATOM 1041 C GLU A 291 -3.491 -12.719 -3.641 1.00 0.00 C ATOM 1042 O GLU A 291 -4.421 -12.015 -3.247 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.653 -14.901 -4.853 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.781 -15.645 -6.172 1.00 0.00 C ATOM 1045 CD GLU A 291 -5.107 -15.388 -6.861 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -6.125 -15.963 -6.419 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -5.128 -14.614 -7.840 1.00 0.00 O ATOM 0 H GLU A 291 -1.751 -13.834 -6.012 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.417 -13.016 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.775 -15.268 -4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.519 -15.129 -4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -2.968 -15.346 -6.834 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -3.670 -16.715 -5.994 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.400 -12.947 -2.918 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.228 -12.371 -1.590 1.00 0.00 C ATOM 1056 C ASP A 292 -2.476 -10.866 -1.615 1.00 0.00 C ATOM 1057 O ASP A 292 -3.036 -10.303 -0.675 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.822 -12.660 -1.063 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.515 -14.144 -1.017 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.549 -14.789 -2.086 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -0.241 -14.660 0.087 1.00 0.00 O ATOM 0 H ASP A 292 -1.621 -13.527 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.958 -12.831 -0.924 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.090 -12.160 -1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.718 -12.239 -0.063 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.054 -10.219 -2.697 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.231 -8.780 -2.844 1.00 0.00 C ATOM 1068 C ALA A 293 -3.708 -8.417 -2.954 1.00 0.00 C ATOM 1069 O ALA A 293 -4.178 -7.488 -2.297 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.470 -8.277 -4.062 1.00 0.00 C ATOM 0 H ALA A 293 -1.587 -10.669 -3.484 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.830 -8.296 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.611 -7.201 -4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.409 -8.495 -3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.845 -8.775 -4.956 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.434 -9.154 -3.787 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.858 -8.910 -3.981 1.00 0.00 C ATOM 1078 C ALA A 294 -6.628 -9.088 -2.677 1.00 0.00 C ATOM 1079 O ALA A 294 -7.500 -8.285 -2.346 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.411 -9.837 -5.053 1.00 0.00 C ATOM 0 H ALA A 294 -4.059 -9.926 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.983 -7.878 -4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.475 -9.644 -5.187 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.888 -9.659 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.266 -10.873 -4.748 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.300 -10.144 -1.941 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.962 -10.428 -0.674 1.00 0.00 C ATOM 1088 C ARG A 295 -7.054 -9.170 0.186 1.00 0.00 C ATOM 1089 O ARG A 295 -8.081 -8.905 0.808 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.211 -11.523 0.085 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.708 -12.927 -0.220 1.00 0.00 C ATOM 1092 CD ARG A 295 -8.056 -13.194 0.432 1.00 0.00 C ATOM 1093 NE ARG A 295 -7.915 -13.670 1.805 1.00 0.00 N ATOM 1094 CZ ARG A 295 -8.850 -14.366 2.441 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -9.988 -14.667 1.831 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -8.648 -14.764 3.691 1.00 0.00 N ATOM 0 H ARG A 295 -5.579 -10.818 -2.200 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.973 -10.774 -0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.151 -11.461 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.302 -11.339 1.155 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.792 -13.058 -1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.980 -13.657 0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -8.650 -12.280 0.424 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.602 -13.934 -0.154 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.051 -13.456 2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -10.147 -14.364 0.870 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -10.704 -15.202 2.322 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.774 -14.535 4.164 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.367 -15.299 4.179 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.971 -8.400 0.214 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.930 -7.170 0.995 1.00 0.00 C ATOM 1112 C ALA A 296 -6.931 -6.149 0.466 1.00 0.00 C ATOM 1113 O ALA A 296 -7.946 -5.872 1.106 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.524 -6.587 0.987 1.00 0.00 C ATOM 0 H ALA A 296 -5.111 -8.606 -0.295 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.206 -7.411 2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.508 -5.669 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.829 -7.307 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.227 -6.367 -0.039 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.639 -5.593 -0.705 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.515 -4.603 -1.320 1.00 0.00 C ATOM 1122 C ILE A 297 -8.981 -4.923 -1.049 1.00 0.00 C ATOM 1123 O ILE A 297 -9.781 -4.029 -0.775 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.292 -4.522 -2.842 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.854 -4.096 -3.147 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.282 -3.554 -3.472 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.485 -4.218 -4.609 1.00 0.00 C ATOM 0 H ILE A 297 -5.803 -5.811 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.267 -3.640 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.457 -5.510 -3.271 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.715 -3.062 -2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.170 -4.705 -2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.111 -3.508 -4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.299 -3.897 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.146 -2.562 -3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.452 -3.899 -4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.592 -5.255 -4.926 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.145 -3.587 -5.205 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.326 -6.204 -1.125 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.695 -6.642 -0.884 1.00 0.00 C ATOM 1141 C ALA A 298 -11.120 -6.351 0.551 1.00 0.00 C ATOM 1142 O ALA A 298 -12.212 -5.838 0.794 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.835 -8.126 -1.187 1.00 0.00 C ATOM 0 H ALA A 298 -8.676 -6.957 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.352 -6.083 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.862 -8.440 -1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.581 -8.310 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.162 -8.694 -0.545 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.249 -6.682 1.501 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.553 -6.448 2.900 1.00 0.00 C ATOM 1151 C GLY A 299 -10.275 -5.020 3.324 1.00 0.00 C ATOM 1152 O GLY A 299 -11.186 -4.294 3.722 1.00 0.00 O ATOM 0 H GLY A 299 -9.339 -7.108 1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.602 -6.680 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.963 -7.127 3.515 1.00 0.00 H new ATOM 1156 N VAL A 300 -9.011 -4.615 3.240 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.615 -3.264 3.619 1.00 0.00 C ATOM 1158 C VAL A 300 -9.568 -2.228 3.034 1.00 0.00 C ATOM 1159 O VAL A 300 -9.651 -1.101 3.522 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.181 -2.948 3.152 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.170 -3.760 3.947 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.036 -3.214 1.661 1.00 0.00 C ATOM 0 H VAL A 300 -8.245 -5.203 2.913 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.654 -3.216 4.707 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.984 -1.891 3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.163 -3.524 3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.259 -3.516 5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.363 -4.823 3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.017 -2.986 1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.252 -4.262 1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.735 -2.585 1.110 1.00 0.00 H new ATOM 1172 N SER A 301 -10.286 -2.617 1.986 1.00 0.00 N ATOM 1173 CA SER A 301 -11.232 -1.720 1.331 1.00 0.00 C ATOM 1174 C SER A 301 -12.412 -1.412 2.248 1.00 0.00 C ATOM 1175 O SER A 301 -13.306 -2.239 2.427 1.00 0.00 O ATOM 1176 CB SER A 301 -11.734 -2.339 0.025 1.00 0.00 C ATOM 1177 OG SER A 301 -12.997 -1.809 -0.338 1.00 0.00 O ATOM 0 H SER A 301 -10.231 -3.547 1.572 1.00 0.00 H new ATOM 0 HA SER A 301 -10.715 -0.787 1.107 1.00 0.00 H new ATOM 0 HB2 SER A 301 -11.014 -2.149 -0.771 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.808 -3.421 0.137 1.00 0.00 H new ATOM 0 HG SER A 301 -13.295 -2.219 -1.177 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.407 -0.216 2.828 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.481 0.181 3.720 1.00 0.00 C ATOM 1185 C GLY A 302 -13.157 -0.092 5.175 1.00 0.00 C ATOM 1186 O GLY A 302 -14.054 -0.334 5.983 1.00 0.00 O ATOM 0 H GLY A 302 -11.678 0.485 2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.683 1.244 3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.391 -0.353 3.447 1.00 0.00 H new ATOM 1190 N PHE A 303 -11.871 -0.057 5.510 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.431 -0.305 6.878 1.00 0.00 C ATOM 1192 C PHE A 303 -11.406 0.989 7.685 1.00 0.00 C ATOM 1193 O PHE A 303 -10.900 2.011 7.224 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.043 -0.948 6.880 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.703 -1.637 8.171 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.616 -2.481 8.782 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.471 -1.441 8.773 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.306 -3.116 9.970 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.155 -2.073 9.961 1.00 0.00 C ATOM 1200 CZ PHE A 303 -9.074 -2.913 10.560 1.00 0.00 C ATOM 0 H PHE A 303 -11.116 0.141 4.853 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.141 -0.988 7.344 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -9.985 -1.670 6.066 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.296 -0.180 6.679 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.581 -2.645 8.325 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.748 -0.786 8.308 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -11.027 -3.771 10.437 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.191 -1.910 10.420 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.829 -3.410 11.487 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.957 0.937 8.894 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.988 2.111 9.747 1.00 0.00 C ATOM 1212 C GLY A 304 -10.687 2.318 10.497 1.00 0.00 C ATOM 1213 O GLY A 304 -10.680 2.427 11.723 1.00 0.00 O ATOM 0 H GLY A 304 -12.383 0.103 9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.198 2.992 9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.805 2.015 10.462 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.583 2.370 9.759 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.270 2.561 10.363 1.00 0.00 C ATOM 1219 C TYR A 305 -8.058 4.019 10.759 1.00 0.00 C ATOM 1220 O TYR A 305 -8.277 4.929 9.959 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.171 2.119 9.394 1.00 0.00 C ATOM 1222 CG TYR A 305 -5.941 1.572 10.082 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.308 2.289 11.090 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.410 0.340 9.723 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.183 1.794 11.721 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.287 -0.164 10.350 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.677 0.567 11.348 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.557 0.069 11.973 1.00 0.00 O ATOM 0 H TYR A 305 -9.572 2.283 8.743 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.220 1.949 11.263 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.572 1.357 8.726 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -6.883 2.967 8.773 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -5.702 3.250 11.385 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.883 -0.234 8.940 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.703 2.365 12.502 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.889 -1.125 10.060 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.332 -0.806 11.593 1.00 0.00 H new ATOM 1238 N ASP A 306 -7.631 4.232 11.998 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.388 5.579 12.502 1.00 0.00 C ATOM 1240 C ASP A 306 -8.674 6.400 12.500 1.00 0.00 C ATOM 1241 O ASP A 306 -8.729 7.484 11.918 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.321 6.277 11.658 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.027 5.489 11.593 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -4.501 5.123 12.665 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -4.540 5.240 10.470 1.00 0.00 O ATOM 0 H ASP A 306 -7.446 3.490 12.672 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.032 5.498 13.529 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.702 6.428 10.648 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -6.121 7.264 12.074 1.00 0.00 H new ATOM 1250 N HIS A 307 -9.706 5.876 13.154 1.00 0.00 N ATOM 1251 CA HIS A 307 -10.992 6.561 13.227 1.00 0.00 C ATOM 1252 C HIS A 307 -11.311 7.259 11.908 1.00 0.00 C ATOM 1253 O HIS A 307 -11.971 8.299 11.888 1.00 0.00 O ATOM 1254 CB HIS A 307 -10.987 7.578 14.368 1.00 0.00 C ATOM 1255 CG HIS A 307 -10.532 8.943 13.952 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.301 9.406 13.631 1.00 0.00 N flip ATOM 1257 CD2 HIS A 307 -11.388 10.018 13.831 1.00 0.00 C flip ATOM 1258 CE1 HIS A 307 -9.435 10.737 13.323 1.00 0.00 C flip ATOM 1259 NE2 HIS A 307 -10.703 11.082 13.451 1.00 0.00 N flip ATOM 0 H HIS A 307 -9.677 4.980 13.641 1.00 0.00 H new ATOM 0 HA HIS A 307 -11.763 5.815 13.419 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -11.992 7.650 14.784 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -10.338 7.215 15.165 1.00 0.00 H new ATOM 0 HD1 HIS A 307 -8.435 8.866 13.620 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.451 9.994 14.018 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.633 11.396 13.024 1.00 0.00 H new ATOM 1267 N LEU A 308 -10.839 6.682 10.809 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.073 7.249 9.486 1.00 0.00 C ATOM 1269 C LEU A 308 -11.330 6.150 8.460 1.00 0.00 C ATOM 1270 O LEU A 308 -11.153 4.966 8.747 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.876 8.097 9.053 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.670 9.406 9.816 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.349 10.049 9.425 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.827 10.361 9.559 1.00 0.00 C ATOM 0 H LEU A 308 -10.292 5.821 10.808 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.958 7.883 9.541 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.973 7.494 9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.986 8.330 7.994 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.640 9.182 10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.219 10.979 9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.530 9.370 9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.349 10.260 8.356 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.664 11.287 10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.889 10.579 8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.758 9.902 9.890 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.745 6.550 7.263 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.022 5.599 6.194 1.00 0.00 C ATOM 1288 C ILE A 309 -10.773 5.327 5.362 1.00 0.00 C ATOM 1289 O ILE A 309 -10.403 6.124 4.499 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.143 6.106 5.266 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.467 6.187 6.028 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.278 5.197 4.053 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.484 7.255 7.098 1.00 0.00 C ATOM 0 H ILE A 309 -11.897 7.526 7.009 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.346 4.674 6.671 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.883 7.106 4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.273 6.381 5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.672 5.220 6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.074 5.568 3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.338 5.185 3.501 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.519 4.186 4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.453 7.255 7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.700 7.051 7.828 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.311 8.230 6.642 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.128 4.197 5.626 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.921 3.817 4.901 1.00 0.00 C ATOM 1307 C LEU A 310 -9.234 3.522 3.438 1.00 0.00 C ATOM 1308 O LEU A 310 -10.285 2.968 3.118 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.273 2.594 5.553 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.889 2.209 5.030 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.848 3.223 5.478 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.512 0.811 5.500 1.00 0.00 C ATOM 0 H LEU A 310 -10.421 3.527 6.337 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.224 4.654 4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.196 2.776 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.939 1.741 5.422 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.920 2.209 3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.869 2.932 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.110 4.208 5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.818 3.256 6.567 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.524 0.553 5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.499 0.785 6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.243 0.093 5.129 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.314 3.893 2.554 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.492 3.666 1.124 1.00 0.00 C ATOM 1326 C ASN A 311 -7.311 2.894 0.545 1.00 0.00 C ATOM 1327 O ASN A 311 -6.154 3.261 0.751 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.653 5.000 0.391 1.00 0.00 C ATOM 1329 CG ASN A 311 -10.106 5.413 0.255 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -10.630 5.523 -0.853 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.763 5.644 1.386 1.00 0.00 N ATOM 0 H ASN A 311 -7.438 4.352 2.802 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.395 3.071 0.985 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -8.107 5.775 0.928 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.206 4.923 -0.600 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.743 5.925 1.358 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -10.287 5.540 2.282 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.610 1.823 -0.183 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.574 0.999 -0.794 1.00 0.00 C ATOM 1340 C VAL A 312 -6.956 0.600 -2.215 1.00 0.00 C ATOM 1341 O VAL A 312 -8.113 0.286 -2.491 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.309 -0.274 0.032 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.193 -1.095 -0.596 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.973 0.085 1.471 1.00 0.00 C ATOM 0 H VAL A 312 -8.562 1.505 -0.364 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.666 1.601 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.215 -0.879 0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.020 -1.990 0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.478 -1.383 -1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.280 -0.501 -0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.789 -0.826 2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.081 0.712 1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.808 0.627 1.915 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.975 0.613 -3.112 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.209 0.252 -4.505 1.00 0.00 C ATOM 1356 C GLU A 313 -4.917 -0.209 -5.172 1.00 0.00 C ATOM 1357 O GLU A 313 -3.821 0.149 -4.741 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.796 1.440 -5.271 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.890 2.659 -5.291 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.370 3.727 -6.254 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.384 3.463 -7.474 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.732 4.827 -5.787 1.00 0.00 O ATOM 0 H GLU A 313 -5.011 0.870 -2.899 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.922 -0.572 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.002 1.134 -6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.751 1.715 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.831 3.080 -4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.881 2.353 -5.568 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.054 -1.005 -6.226 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.898 -1.516 -6.954 1.00 0.00 C ATOM 1371 C TRP A 314 -3.030 -0.373 -7.469 1.00 0.00 C ATOM 1372 O TRP A 314 -3.522 0.543 -8.126 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.351 -2.395 -8.120 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.760 -3.775 -7.701 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.033 -4.229 -7.505 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.891 -4.879 -7.425 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.008 -5.549 -7.123 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.706 -5.971 -7.068 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.504 -5.052 -7.447 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.178 -7.216 -6.734 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -1.982 -6.288 -7.115 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.817 -7.357 -6.764 1.00 0.00 C ATOM 0 H TRP A 314 -5.954 -1.311 -6.596 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.303 -2.117 -6.266 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.189 -1.913 -8.625 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.541 -2.469 -8.846 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.928 -3.638 -7.632 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.826 -6.121 -6.914 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.852 -4.235 -7.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.820 -8.041 -6.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.912 -6.432 -7.126 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.378 -8.311 -6.512 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.738 -0.435 -7.167 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.802 0.595 -7.602 1.00 0.00 C ATOM 1395 C ALA A 315 0.267 0.012 -8.521 1.00 0.00 C ATOM 1396 O ALA A 315 0.644 -1.153 -8.391 1.00 0.00 O ATOM 1397 CB ALA A 315 -0.157 1.265 -6.398 1.00 0.00 C ATOM 0 H ALA A 315 -1.315 -1.187 -6.623 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.360 1.344 -8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.539 2.032 -6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.929 1.724 -5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.381 0.520 -5.812 1.00 0.00 H new