USER MOD reduce.3.24.130724 H: found=0, std=0, add=601, rem=0, adj=16 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 276 THR OG1 : rot 170:sc= 0 USER MOD Set 1.2: A 278 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 247 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 250 THR OG1 : rot -107:sc= 1.05 USER MOD Set 2.3: A 305 TYR OH : rot 180:sc= 0.0956 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 245 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.28) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.045) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 163:sc= -0.0216 (180deg=-0.301) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot -100:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -5.42! C(o=-5.4!,f=-6.6!) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -4.92! C(o=-4.9!,f=-5.5!) USER MOD Single : A 311 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 190 N ALA A 239 3.562 -7.462 -7.581 1.00 0.00 N ATOM 191 CA ALA A 239 2.439 -7.275 -6.671 1.00 0.00 C ATOM 192 C ALA A 239 2.620 -6.018 -5.827 1.00 0.00 C ATOM 193 O ALA A 239 3.425 -5.993 -4.896 1.00 0.00 O ATOM 194 CB ALA A 239 2.276 -8.495 -5.776 1.00 0.00 C ATOM 0 HA ALA A 239 1.536 -7.153 -7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.434 -8.341 -5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.092 -9.376 -6.391 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.185 -8.643 -5.193 1.00 0.00 H new ATOM 200 N THR A 240 1.866 -4.974 -6.159 1.00 0.00 N ATOM 201 CA THR A 240 1.944 -3.713 -5.433 1.00 0.00 C ATOM 202 C THR A 240 0.560 -3.110 -5.227 1.00 0.00 C ATOM 203 O THR A 240 -0.310 -3.218 -6.093 1.00 0.00 O ATOM 204 CB THR A 240 2.831 -2.693 -6.173 1.00 0.00 C ATOM 205 OG1 THR A 240 3.987 -3.347 -6.709 1.00 0.00 O ATOM 206 CG2 THR A 240 3.263 -1.573 -5.238 1.00 0.00 C ATOM 0 H THR A 240 1.194 -4.978 -6.927 1.00 0.00 H new ATOM 0 HA THR A 240 2.389 -3.934 -4.463 1.00 0.00 H new ATOM 0 HB THR A 240 2.249 -2.261 -6.987 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.545 -2.692 -7.179 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.888 -0.865 -5.782 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.382 -1.059 -4.855 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.829 -1.992 -4.406 1.00 0.00 H new ATOM 214 N ILE A 241 0.361 -2.475 -4.077 1.00 0.00 N ATOM 215 CA ILE A 241 -0.918 -1.853 -3.759 1.00 0.00 C ATOM 216 C ILE A 241 -0.720 -0.497 -3.090 1.00 0.00 C ATOM 217 O ILE A 241 0.215 -0.309 -2.312 1.00 0.00 O ATOM 218 CB ILE A 241 -1.766 -2.749 -2.837 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.099 -2.882 -1.466 1.00 0.00 C ATOM 220 CG2 ILE A 241 -1.968 -4.118 -3.468 1.00 0.00 C ATOM 221 CD1 ILE A 241 -2.002 -3.481 -0.410 1.00 0.00 C ATOM 0 H ILE A 241 1.070 -2.378 -3.350 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.445 -1.715 -4.703 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.743 -2.285 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.207 -3.501 -1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.769 -1.897 -1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.569 -4.739 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.481 -4.006 -4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -0.999 -4.591 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.463 -3.545 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.882 -2.851 -0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.312 -4.479 -0.720 1.00 0.00 H new ATOM 233 N ARG A 242 -1.606 0.444 -3.398 1.00 0.00 N ATOM 234 CA ARG A 242 -1.529 1.782 -2.826 1.00 0.00 C ATOM 235 C ARG A 242 -2.525 1.943 -1.681 1.00 0.00 C ATOM 236 O ARG A 242 -3.558 1.275 -1.644 1.00 0.00 O ATOM 237 CB ARG A 242 -1.799 2.836 -3.902 1.00 0.00 C ATOM 238 CG ARG A 242 -1.705 4.265 -3.392 1.00 0.00 C ATOM 239 CD ARG A 242 -1.483 5.249 -4.530 1.00 0.00 C ATOM 240 NE ARG A 242 -1.340 6.620 -4.047 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.369 7.417 -3.782 1.00 0.00 C ATOM 242 NH1 ARG A 242 -3.610 6.981 -3.952 1.00 0.00 N ATOM 243 NH2 ARG A 242 -2.159 8.652 -3.347 1.00 0.00 N ATOM 0 H ARG A 242 -2.386 0.304 -4.041 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.523 1.923 -2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -1.087 2.702 -4.716 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.793 2.672 -4.318 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.620 4.523 -2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.887 4.344 -2.676 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.589 4.965 -5.086 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.321 5.195 -5.225 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.398 6.985 -3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.776 6.032 -4.287 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -4.399 7.595 -3.748 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.206 8.991 -3.215 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.950 9.263 -3.144 1.00 0.00 H new ATOM 257 N VAL A 243 -2.206 2.833 -0.746 1.00 0.00 N ATOM 258 CA VAL A 243 -3.072 3.082 0.400 1.00 0.00 C ATOM 259 C VAL A 243 -3.153 4.571 0.715 1.00 0.00 C ATOM 260 O VAL A 243 -2.155 5.290 0.635 1.00 0.00 O ATOM 261 CB VAL A 243 -2.578 2.330 1.650 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.338 2.790 2.885 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.717 0.828 1.458 1.00 0.00 C ATOM 0 H VAL A 243 -1.354 3.393 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.063 2.716 0.133 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.522 2.558 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -2.975 2.248 3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.182 3.859 3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.402 2.593 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.363 0.313 2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.764 0.579 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.124 0.515 0.599 1.00 0.00 H new ATOM 273 N THR A 244 -4.347 5.031 1.074 1.00 0.00 N ATOM 274 CA THR A 244 -4.559 6.435 1.400 1.00 0.00 C ATOM 275 C THR A 244 -5.366 6.585 2.685 1.00 0.00 C ATOM 276 O THR A 244 -5.915 5.613 3.201 1.00 0.00 O ATOM 277 CB THR A 244 -5.287 7.173 0.261 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.601 6.631 0.086 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.509 7.060 -1.041 1.00 0.00 C ATOM 0 H THR A 244 -5.183 4.451 1.146 1.00 0.00 H new ATOM 0 HA THR A 244 -3.573 6.879 1.539 1.00 0.00 H new ATOM 0 HB THR A 244 -5.362 8.226 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.057 7.107 -0.639 1.00 0.00 H new ATOM 0 HG21 THR A 244 -5.043 7.589 -1.831 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.520 7.500 -0.913 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.406 6.010 -1.313 1.00 0.00 H new ATOM 287 N ASN A 245 -5.435 7.811 3.195 1.00 0.00 N ATOM 288 CA ASN A 245 -6.176 8.088 4.420 1.00 0.00 C ATOM 289 C ASN A 245 -5.560 7.353 5.607 1.00 0.00 C ATOM 290 O ASN A 245 -6.248 6.629 6.328 1.00 0.00 O ATOM 291 CB ASN A 245 -7.641 7.679 4.258 1.00 0.00 C ATOM 292 CG ASN A 245 -8.496 8.800 3.699 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.045 9.578 2.858 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.736 8.887 4.165 1.00 0.00 N ATOM 0 H ASN A 245 -4.987 8.628 2.779 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.124 9.160 4.612 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.703 6.814 3.597 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -8.038 7.370 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.358 9.621 3.826 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.067 8.220 4.862 1.00 0.00 H new ATOM 301 N LEU A 246 -4.260 7.543 5.804 1.00 0.00 N ATOM 302 CA LEU A 246 -3.550 6.899 6.903 1.00 0.00 C ATOM 303 C LEU A 246 -3.284 7.889 8.033 1.00 0.00 C ATOM 304 O LEU A 246 -3.422 9.099 7.857 1.00 0.00 O ATOM 305 CB LEU A 246 -2.229 6.308 6.407 1.00 0.00 C ATOM 306 CG LEU A 246 -2.325 4.962 5.688 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.090 4.724 4.833 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.506 3.833 6.692 1.00 0.00 C ATOM 0 H LEU A 246 -3.676 8.138 5.216 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.178 6.096 7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.764 7.026 5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.561 6.194 7.261 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.196 4.983 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.176 3.761 4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -1.004 5.516 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.203 4.723 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.572 2.883 6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.654 3.811 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.421 3.996 7.262 1.00 0.00 H new ATOM 320 N SER A 247 -2.900 7.365 9.193 1.00 0.00 N ATOM 321 CA SER A 247 -2.616 8.202 10.353 1.00 0.00 C ATOM 322 C SER A 247 -1.128 8.177 10.690 1.00 0.00 C ATOM 323 O SER A 247 -0.423 7.224 10.359 1.00 0.00 O ATOM 324 CB SER A 247 -3.432 7.733 11.559 1.00 0.00 C ATOM 325 OG SER A 247 -3.290 6.338 11.760 1.00 0.00 O ATOM 0 H SER A 247 -2.778 6.365 9.354 1.00 0.00 H new ATOM 0 HA SER A 247 -2.898 9.226 10.109 1.00 0.00 H new ATOM 0 HB2 SER A 247 -3.107 8.267 12.452 1.00 0.00 H new ATOM 0 HB3 SER A 247 -4.484 7.976 11.407 1.00 0.00 H new ATOM 0 HG SER A 247 -3.685 6.090 12.622 1.00 0.00 H new ATOM 331 N GLU A 248 -0.660 9.231 11.351 1.00 0.00 N ATOM 332 CA GLU A 248 0.744 9.330 11.733 1.00 0.00 C ATOM 333 C GLU A 248 1.110 8.250 12.747 1.00 0.00 C ATOM 334 O GLU A 248 2.275 8.099 13.116 1.00 0.00 O ATOM 335 CB GLU A 248 1.041 10.713 12.314 1.00 0.00 C ATOM 336 CG GLU A 248 0.134 11.095 13.472 1.00 0.00 C ATOM 337 CD GLU A 248 0.493 12.438 14.076 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.578 12.543 14.687 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.310 13.385 13.939 1.00 0.00 O ATOM 0 H GLU A 248 -1.232 10.027 11.633 1.00 0.00 H new ATOM 0 HA GLU A 248 1.349 9.183 10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 248 2.077 10.741 12.651 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.942 11.458 11.525 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.899 11.121 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 248 0.193 10.327 14.243 1.00 0.00 H new ATOM 346 N ASP A 249 0.106 7.503 13.195 1.00 0.00 N ATOM 347 CA ASP A 249 0.321 6.437 14.167 1.00 0.00 C ATOM 348 C ASP A 249 0.366 5.076 13.479 1.00 0.00 C ATOM 349 O ASP A 249 0.179 4.039 14.117 1.00 0.00 O ATOM 350 CB ASP A 249 -0.784 6.452 15.224 1.00 0.00 C ATOM 351 CG ASP A 249 -0.454 7.358 16.394 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.718 7.365 16.826 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.367 8.060 16.878 1.00 0.00 O ATOM 0 H ASP A 249 -0.864 7.616 12.901 1.00 0.00 H new ATOM 0 HA ASP A 249 1.281 6.610 14.654 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.717 6.781 14.766 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -0.948 5.438 15.588 1.00 0.00 H new ATOM 358 N THR A 250 0.614 5.086 12.173 1.00 0.00 N ATOM 359 CA THR A 250 0.681 3.854 11.398 1.00 0.00 C ATOM 360 C THR A 250 1.935 3.816 10.532 1.00 0.00 C ATOM 361 O THR A 250 1.979 4.419 9.460 1.00 0.00 O ATOM 362 CB THR A 250 -0.557 3.689 10.496 1.00 0.00 C ATOM 363 OG1 THR A 250 -1.718 3.449 11.298 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.364 2.541 9.518 1.00 0.00 C ATOM 0 H THR A 250 0.772 5.935 11.630 1.00 0.00 H new ATOM 0 HA THR A 250 0.712 3.032 12.114 1.00 0.00 H new ATOM 0 HB THR A 250 -0.692 4.610 9.929 1.00 0.00 H new ATOM 0 HG1 THR A 250 -1.983 2.509 11.217 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.251 2.444 8.892 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.504 2.740 8.890 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.207 1.615 10.071 1.00 0.00 H new ATOM 372 N ARG A 251 2.953 3.104 11.004 1.00 0.00 N ATOM 373 CA ARG A 251 4.209 2.989 10.272 1.00 0.00 C ATOM 374 C ARG A 251 4.317 1.629 9.590 1.00 0.00 C ATOM 375 O ARG A 251 3.381 0.831 9.623 1.00 0.00 O ATOM 376 CB ARG A 251 5.395 3.193 11.217 1.00 0.00 C ATOM 377 CG ARG A 251 5.263 4.421 12.104 1.00 0.00 C ATOM 378 CD ARG A 251 5.982 4.230 13.430 1.00 0.00 C ATOM 379 NE ARG A 251 7.383 4.635 13.356 1.00 0.00 N ATOM 380 CZ ARG A 251 8.198 4.659 14.405 1.00 0.00 C ATOM 381 NH1 ARG A 251 7.753 4.303 15.602 1.00 0.00 N ATOM 382 NH2 ARG A 251 9.460 5.040 14.258 1.00 0.00 N ATOM 0 H ARG A 251 2.933 2.598 11.890 1.00 0.00 H new ATOM 0 HA ARG A 251 4.227 3.764 9.505 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.503 2.310 11.847 1.00 0.00 H new ATOM 0 HB3 ARG A 251 6.308 3.277 10.628 1.00 0.00 H new ATOM 0 HG2 ARG A 251 5.673 5.289 11.588 1.00 0.00 H new ATOM 0 HG3 ARG A 251 4.208 4.627 12.287 1.00 0.00 H new ATOM 0 HD2 ARG A 251 5.477 4.810 14.203 1.00 0.00 H new ATOM 0 HD3 ARG A 251 5.923 3.183 13.727 1.00 0.00 H new ATOM 0 HE ARG A 251 7.756 4.915 12.449 1.00 0.00 H new ATOM 0 HH11 ARG A 251 6.783 4.010 15.719 1.00 0.00 H new ATOM 0 HH12 ARG A 251 8.381 4.322 16.406 1.00 0.00 H new ATOM 0 HH21 ARG A 251 9.806 5.315 13.339 1.00 0.00 H new ATOM 0 HH22 ARG A 251 10.085 5.058 15.064 1.00 0.00 H new ATOM 396 N GLU A 252 5.466 1.372 8.971 1.00 0.00 N ATOM 397 CA GLU A 252 5.695 0.109 8.280 1.00 0.00 C ATOM 398 C GLU A 252 5.364 -1.074 9.184 1.00 0.00 C ATOM 399 O GLU A 252 4.777 -2.063 8.743 1.00 0.00 O ATOM 400 CB GLU A 252 7.149 0.015 7.811 1.00 0.00 C ATOM 401 CG GLU A 252 7.557 1.133 6.866 1.00 0.00 C ATOM 402 CD GLU A 252 8.940 0.926 6.280 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.225 -0.197 5.814 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.737 1.887 6.287 1.00 0.00 O ATOM 0 H GLU A 252 6.252 2.022 8.934 1.00 0.00 H new ATOM 0 HA GLU A 252 5.037 0.075 7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.804 0.029 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.300 -0.943 7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.830 1.203 6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 252 7.531 2.083 7.400 1.00 0.00 H new ATOM 411 N THR A 253 5.745 -0.967 10.453 1.00 0.00 N ATOM 412 CA THR A 253 5.491 -2.027 11.420 1.00 0.00 C ATOM 413 C THR A 253 4.000 -2.165 11.706 1.00 0.00 C ATOM 414 O THR A 253 3.512 -3.256 11.999 1.00 0.00 O ATOM 415 CB THR A 253 6.234 -1.770 12.745 1.00 0.00 C ATOM 416 OG1 THR A 253 6.060 -2.883 13.629 1.00 0.00 O ATOM 417 CG2 THR A 253 5.727 -0.501 13.413 1.00 0.00 C ATOM 0 H THR A 253 6.231 -0.156 10.835 1.00 0.00 H new ATOM 0 HA THR A 253 5.861 -2.952 10.978 1.00 0.00 H new ATOM 0 HB THR A 253 7.294 -1.646 12.523 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.537 -2.712 14.468 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.266 -0.341 14.346 1.00 0.00 H new ATOM 0 HG22 THR A 253 5.889 0.349 12.750 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.662 -0.600 13.622 1.00 0.00 H new ATOM 425 N ASP A 254 3.280 -1.051 11.619 1.00 0.00 N ATOM 426 CA ASP A 254 1.843 -1.048 11.867 1.00 0.00 C ATOM 427 C ASP A 254 1.085 -1.624 10.675 1.00 0.00 C ATOM 428 O ASP A 254 0.001 -2.188 10.829 1.00 0.00 O ATOM 429 CB ASP A 254 1.357 0.373 12.158 1.00 0.00 C ATOM 430 CG ASP A 254 1.918 0.922 13.455 1.00 0.00 C ATOM 431 OD1 ASP A 254 3.151 0.859 13.642 1.00 0.00 O ATOM 432 OD2 ASP A 254 1.123 1.414 14.284 1.00 0.00 O ATOM 0 H ASP A 254 3.668 -0.139 11.379 1.00 0.00 H new ATOM 0 HA ASP A 254 1.648 -1.676 12.737 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.644 1.028 11.335 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.268 0.379 12.205 1.00 0.00 H new ATOM 437 N LEU A 255 1.661 -1.478 9.487 1.00 0.00 N ATOM 438 CA LEU A 255 1.040 -1.983 8.268 1.00 0.00 C ATOM 439 C LEU A 255 1.475 -3.418 7.989 1.00 0.00 C ATOM 440 O LEU A 255 0.754 -4.181 7.347 1.00 0.00 O ATOM 441 CB LEU A 255 1.400 -1.088 7.080 1.00 0.00 C ATOM 442 CG LEU A 255 0.984 0.379 7.195 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.902 1.260 6.362 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.464 0.558 6.765 1.00 0.00 C ATOM 0 H LEU A 255 2.558 -1.014 9.342 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.041 -1.972 8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.479 -1.128 6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.941 -1.506 6.184 1.00 0.00 H new ATOM 0 HG LEU A 255 1.072 0.681 8.239 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.591 2.301 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.927 1.154 6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.846 0.957 5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -0.743 1.608 6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.578 0.238 5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.110 -0.044 7.404 1.00 0.00 H new ATOM 456 N GLN A 256 2.658 -3.777 8.477 1.00 0.00 N ATOM 457 CA GLN A 256 3.188 -5.121 8.280 1.00 0.00 C ATOM 458 C GLN A 256 2.303 -6.160 8.962 1.00 0.00 C ATOM 459 O GLN A 256 2.180 -7.289 8.489 1.00 0.00 O ATOM 460 CB GLN A 256 4.615 -5.214 8.824 1.00 0.00 C ATOM 461 CG GLN A 256 5.026 -6.624 9.216 1.00 0.00 C ATOM 462 CD GLN A 256 6.498 -6.727 9.565 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.362 -6.328 8.784 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.791 -7.264 10.744 1.00 0.00 N ATOM 0 H GLN A 256 3.267 -3.157 9.011 1.00 0.00 H new ATOM 0 HA GLN A 256 3.200 -5.326 7.210 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.307 -4.839 8.070 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.707 -4.563 9.693 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.431 -6.948 10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.803 -7.305 8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 256 6.043 -7.581 11.360 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.764 -7.359 11.033 1.00 0.00 H new ATOM 473 N GLU A 257 1.691 -5.770 10.075 1.00 0.00 N ATOM 474 CA GLU A 257 0.818 -6.669 10.822 1.00 0.00 C ATOM 475 C GLU A 257 -0.621 -6.566 10.326 1.00 0.00 C ATOM 476 O GLU A 257 -1.455 -7.422 10.624 1.00 0.00 O ATOM 477 CB GLU A 257 0.879 -6.349 12.317 1.00 0.00 C ATOM 478 CG GLU A 257 0.341 -4.972 12.667 1.00 0.00 C ATOM 479 CD GLU A 257 -0.011 -4.840 14.136 1.00 0.00 C ATOM 480 OE1 GLU A 257 -0.692 -5.742 14.666 1.00 0.00 O ATOM 481 OE2 GLU A 257 0.394 -3.834 14.755 1.00 0.00 O ATOM 0 H GLU A 257 1.783 -4.838 10.480 1.00 0.00 H new ATOM 0 HA GLU A 257 1.167 -7.689 10.662 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.311 -7.101 12.864 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.913 -6.422 12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.084 -4.218 12.406 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.545 -4.768 12.065 1.00 0.00 H new ATOM 488 N LEU A 258 -0.906 -5.512 9.569 1.00 0.00 N ATOM 489 CA LEU A 258 -2.245 -5.296 9.032 1.00 0.00 C ATOM 490 C LEU A 258 -2.431 -6.044 7.716 1.00 0.00 C ATOM 491 O LEU A 258 -3.515 -6.551 7.426 1.00 0.00 O ATOM 492 CB LEU A 258 -2.497 -3.802 8.823 1.00 0.00 C ATOM 493 CG LEU A 258 -3.658 -3.440 7.897 1.00 0.00 C ATOM 494 CD1 LEU A 258 -4.989 -3.743 8.567 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.583 -1.974 7.495 1.00 0.00 C ATOM 0 H LEU A 258 -0.228 -4.794 9.313 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.966 -5.682 9.753 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.679 -3.345 9.796 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.587 -3.353 8.425 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.581 -4.048 6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.804 -3.479 7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.044 -4.806 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.075 -3.162 9.485 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.417 -1.734 6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.634 -1.349 8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.644 -1.787 6.974 1.00 0.00 H new ATOM 507 N PHE A 259 -1.367 -6.110 6.923 1.00 0.00 N ATOM 508 CA PHE A 259 -1.412 -6.798 5.638 1.00 0.00 C ATOM 509 C PHE A 259 -0.779 -8.182 5.739 1.00 0.00 C ATOM 510 O PHE A 259 -0.578 -8.860 4.731 1.00 0.00 O ATOM 511 CB PHE A 259 -0.693 -5.973 4.569 1.00 0.00 C ATOM 512 CG PHE A 259 -1.434 -4.728 4.172 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.256 -3.546 4.871 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.310 -4.741 3.098 1.00 0.00 C ATOM 515 CE1 PHE A 259 -1.938 -2.400 4.508 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.995 -3.598 2.730 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.807 -2.426 3.435 1.00 0.00 C ATOM 0 H PHE A 259 -0.463 -5.695 7.148 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.458 -6.916 5.354 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.294 -5.696 4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.540 -6.593 3.685 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.576 -3.519 5.710 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.459 -5.655 2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.791 -1.485 5.063 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.676 -3.622 1.892 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.339 -1.531 3.148 1.00 0.00 H new ATOM 527 N ARG A 260 -0.468 -8.596 6.963 1.00 0.00 N ATOM 528 CA ARG A 260 0.144 -9.899 7.197 1.00 0.00 C ATOM 529 C ARG A 260 -0.910 -11.003 7.191 1.00 0.00 C ATOM 530 O ARG A 260 -0.716 -12.076 6.620 1.00 0.00 O ATOM 531 CB ARG A 260 0.894 -9.902 8.530 1.00 0.00 C ATOM 532 CG ARG A 260 1.057 -11.287 9.134 1.00 0.00 C ATOM 533 CD ARG A 260 -0.082 -11.617 10.087 1.00 0.00 C ATOM 534 NE ARG A 260 0.219 -11.213 11.458 1.00 0.00 N ATOM 535 CZ ARG A 260 -0.629 -11.361 12.470 1.00 0.00 C ATOM 536 NH1 ARG A 260 -1.823 -11.901 12.266 1.00 0.00 N ATOM 537 NH2 ARG A 260 -0.283 -10.969 13.690 1.00 0.00 N ATOM 0 H ARG A 260 -0.630 -8.048 7.808 1.00 0.00 H new ATOM 0 HA ARG A 260 0.851 -10.091 6.390 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.880 -9.460 8.384 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.362 -9.266 9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.093 -12.030 8.338 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.006 -11.343 9.667 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -0.991 -11.117 9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -0.279 -12.689 10.060 1.00 0.00 H new ATOM 0 HE ARG A 260 1.129 -10.795 11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -2.092 -12.204 11.330 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -2.472 -12.013 13.045 1.00 0.00 H new ATOM 0 HH21 ARG A 260 0.635 -10.554 13.851 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -0.935 -11.083 14.466 1.00 0.00 H new ATOM 551 N PRO A 261 -2.051 -10.735 7.842 1.00 0.00 N ATOM 552 CA PRO A 261 -3.158 -11.692 7.926 1.00 0.00 C ATOM 553 C PRO A 261 -3.507 -12.296 6.570 1.00 0.00 C ATOM 554 O PRO A 261 -4.165 -13.334 6.492 1.00 0.00 O ATOM 555 CB PRO A 261 -4.321 -10.846 8.450 1.00 0.00 C ATOM 556 CG PRO A 261 -3.672 -9.734 9.200 1.00 0.00 C ATOM 557 CD PRO A 261 -2.350 -9.476 8.545 1.00 0.00 C ATOM 0 HA PRO A 261 -2.913 -12.543 8.561 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -4.935 -10.467 7.633 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -4.976 -11.430 9.096 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.294 -8.839 9.178 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.537 -10.003 10.248 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.404 -8.635 7.853 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.581 -9.236 9.279 1.00 0.00 H new ATOM 565 N PHE A 262 -3.062 -11.640 5.503 1.00 0.00 N ATOM 566 CA PHE A 262 -3.328 -12.112 4.150 1.00 0.00 C ATOM 567 C PHE A 262 -2.191 -12.998 3.649 1.00 0.00 C ATOM 568 O PHE A 262 -2.408 -13.924 2.869 1.00 0.00 O ATOM 569 CB PHE A 262 -3.521 -10.927 3.202 1.00 0.00 C ATOM 570 CG PHE A 262 -4.481 -9.895 3.721 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.829 -10.188 3.854 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.036 -8.632 4.076 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.714 -9.239 4.330 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.917 -7.679 4.554 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.258 -7.984 4.682 1.00 0.00 C ATOM 0 H PHE A 262 -2.516 -10.780 5.550 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.243 -12.703 4.172 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.555 -10.455 3.022 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.880 -11.295 2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.192 -11.168 3.583 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.988 -8.389 3.978 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.763 -9.479 4.427 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.557 -6.698 4.827 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.948 -7.243 5.057 1.00 0.00 H new ATOM 585 N GLY A 263 -0.976 -12.705 4.104 1.00 0.00 N ATOM 586 CA GLY A 263 0.178 -13.482 3.693 1.00 0.00 C ATOM 587 C GLY A 263 1.487 -12.849 4.120 1.00 0.00 C ATOM 588 O GLY A 263 1.507 -11.980 4.992 1.00 0.00 O ATOM 0 H GLY A 263 -0.771 -11.943 4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.107 -14.484 4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.169 -13.594 2.609 1.00 0.00 H new ATOM 592 N SER A 264 2.582 -13.285 3.507 1.00 0.00 N ATOM 593 CA SER A 264 3.902 -12.759 3.834 1.00 0.00 C ATOM 594 C SER A 264 4.251 -11.574 2.939 1.00 0.00 C ATOM 595 O SER A 264 4.373 -11.716 1.722 1.00 0.00 O ATOM 596 CB SER A 264 4.962 -13.853 3.687 1.00 0.00 C ATOM 597 OG SER A 264 4.687 -14.947 4.544 1.00 0.00 O ATOM 0 H SER A 264 2.582 -14.001 2.781 1.00 0.00 H new ATOM 0 HA SER A 264 3.884 -12.418 4.869 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.994 -14.196 2.653 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.946 -13.444 3.918 1.00 0.00 H new ATOM 0 HG SER A 264 5.377 -15.633 4.430 1.00 0.00 H new ATOM 603 N ILE A 265 4.410 -10.405 3.551 1.00 0.00 N ATOM 604 CA ILE A 265 4.746 -9.195 2.811 1.00 0.00 C ATOM 605 C ILE A 265 6.203 -9.212 2.361 1.00 0.00 C ATOM 606 O ILE A 265 7.066 -9.769 3.039 1.00 0.00 O ATOM 607 CB ILE A 265 4.496 -7.931 3.654 1.00 0.00 C ATOM 608 CG1 ILE A 265 3.057 -7.916 4.176 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.781 -6.682 2.834 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.854 -7.000 5.362 1.00 0.00 C ATOM 0 H ILE A 265 4.312 -10.270 4.557 1.00 0.00 H new ATOM 0 HA ILE A 265 4.098 -9.172 1.935 1.00 0.00 H new ATOM 0 HB ILE A 265 5.173 -7.942 4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.390 -7.608 3.371 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.770 -8.929 4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.600 -5.797 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.821 -6.691 2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.127 -6.662 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.812 -7.040 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.495 -7.321 6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.109 -5.978 5.080 1.00 0.00 H new ATOM 622 N SER A 266 6.469 -8.597 1.213 1.00 0.00 N ATOM 623 CA SER A 266 7.822 -8.543 0.671 1.00 0.00 C ATOM 624 C SER A 266 8.485 -7.209 0.998 1.00 0.00 C ATOM 625 O SER A 266 9.655 -7.163 1.379 1.00 0.00 O ATOM 626 CB SER A 266 7.795 -8.754 -0.844 1.00 0.00 C ATOM 627 OG SER A 266 9.108 -8.850 -1.369 1.00 0.00 O ATOM 0 H SER A 266 5.766 -8.129 0.641 1.00 0.00 H new ATOM 0 HA SER A 266 8.404 -9.341 1.132 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.239 -9.662 -1.078 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.269 -7.927 -1.320 1.00 0.00 H new ATOM 0 HG SER A 266 9.064 -8.986 -2.338 1.00 0.00 H new ATOM 633 N ARG A 267 7.730 -6.127 0.847 1.00 0.00 N ATOM 634 CA ARG A 267 8.244 -4.791 1.126 1.00 0.00 C ATOM 635 C ARG A 267 7.119 -3.855 1.559 1.00 0.00 C ATOM 636 O ARG A 267 5.958 -4.058 1.203 1.00 0.00 O ATOM 637 CB ARG A 267 8.946 -4.224 -0.110 1.00 0.00 C ATOM 638 CG ARG A 267 9.356 -2.768 0.037 1.00 0.00 C ATOM 639 CD ARG A 267 10.215 -2.310 -1.131 1.00 0.00 C ATOM 640 NE ARG A 267 9.469 -2.294 -2.386 1.00 0.00 N ATOM 641 CZ ARG A 267 8.498 -1.427 -2.652 1.00 0.00 C ATOM 642 NH1 ARG A 267 8.158 -0.511 -1.755 1.00 0.00 N ATOM 643 NH2 ARG A 267 7.865 -1.475 -3.817 1.00 0.00 N ATOM 0 H ARG A 267 6.760 -6.148 0.533 1.00 0.00 H new ATOM 0 HA ARG A 267 8.963 -4.868 1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.832 -4.823 -0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.284 -4.321 -0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.465 -2.143 0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.907 -2.636 0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.602 -1.312 -0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 267 11.076 -2.972 -1.229 1.00 0.00 H new ATOM 0 HE ARG A 267 9.706 -2.986 -3.097 1.00 0.00 H new ATOM 0 HH11 ARG A 267 8.642 -0.471 -0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 267 7.412 0.153 -1.962 1.00 0.00 H new ATOM 0 HH21 ARG A 267 8.124 -2.178 -4.509 1.00 0.00 H new ATOM 0 HH22 ARG A 267 7.120 -0.809 -4.020 1.00 0.00 H new ATOM 657 N ILE A 268 7.472 -2.832 2.329 1.00 0.00 N ATOM 658 CA ILE A 268 6.493 -1.865 2.810 1.00 0.00 C ATOM 659 C ILE A 268 7.040 -0.443 2.732 1.00 0.00 C ATOM 660 O ILE A 268 8.077 -0.133 3.318 1.00 0.00 O ATOM 661 CB ILE A 268 6.075 -2.162 4.262 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.411 -3.538 4.353 1.00 0.00 C ATOM 663 CG2 ILE A 268 5.136 -1.080 4.775 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.092 -3.962 5.769 1.00 0.00 C ATOM 0 H ILE A 268 8.429 -2.651 2.633 1.00 0.00 H new ATOM 0 HA ILE A 268 5.620 -1.952 2.163 1.00 0.00 H new ATOM 0 HB ILE A 268 6.968 -2.168 4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.491 -3.528 3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.068 -4.280 3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.849 -1.304 5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.641 -0.114 4.741 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.244 -1.045 4.149 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.623 -4.946 5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.012 -4.005 6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.410 -3.241 6.220 1.00 0.00 H new ATOM 676 N TYR A 269 6.335 0.416 2.005 1.00 0.00 N ATOM 677 CA TYR A 269 6.749 1.805 1.849 1.00 0.00 C ATOM 678 C TYR A 269 5.768 2.748 2.540 1.00 0.00 C ATOM 679 O TYR A 269 4.574 2.459 2.636 1.00 0.00 O ATOM 680 CB TYR A 269 6.859 2.163 0.366 1.00 0.00 C ATOM 681 CG TYR A 269 7.101 3.635 0.114 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.105 4.573 0.351 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.327 4.086 -0.359 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.322 5.918 0.122 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.554 5.429 -0.590 1.00 0.00 C ATOM 686 CZ TYR A 269 7.548 6.341 -0.348 1.00 0.00 C ATOM 687 OH TYR A 269 7.768 7.680 -0.576 1.00 0.00 O ATOM 0 H TYR A 269 5.474 0.175 1.514 1.00 0.00 H new ATOM 0 HA TYR A 269 7.726 1.920 2.317 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.672 1.589 -0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 269 5.942 1.862 -0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.144 4.246 0.721 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.117 3.374 -0.549 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.536 6.634 0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.513 5.763 -0.958 1.00 0.00 H new ATOM 0 HH TYR A 269 8.682 7.810 -0.904 1.00 0.00 H new ATOM 697 N LEU A 270 6.279 3.876 3.019 1.00 0.00 N ATOM 698 CA LEU A 270 5.450 4.863 3.701 1.00 0.00 C ATOM 699 C LEU A 270 5.776 6.274 3.221 1.00 0.00 C ATOM 700 O LEU A 270 6.934 6.690 3.227 1.00 0.00 O ATOM 701 CB LEU A 270 5.650 4.768 5.215 1.00 0.00 C ATOM 702 CG LEU A 270 4.871 5.777 6.059 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.373 5.576 5.885 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.259 5.658 7.526 1.00 0.00 C ATOM 0 H LEU A 270 7.264 4.130 2.948 1.00 0.00 H new ATOM 0 HA LEU A 270 4.407 4.651 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.372 3.764 5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.712 4.888 5.429 1.00 0.00 H new ATOM 0 HG LEU A 270 5.125 6.780 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.835 6.303 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.107 5.712 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.102 4.568 6.200 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.695 6.384 8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.035 4.652 7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.326 5.853 7.637 1.00 0.00 H new ATOM 716 N ALA A 271 4.746 7.005 2.807 1.00 0.00 N ATOM 717 CA ALA A 271 4.922 8.370 2.328 1.00 0.00 C ATOM 718 C ALA A 271 5.307 9.307 3.468 1.00 0.00 C ATOM 719 O ALA A 271 4.578 9.437 4.451 1.00 0.00 O ATOM 720 CB ALA A 271 3.653 8.858 1.646 1.00 0.00 C ATOM 0 H ALA A 271 3.781 6.674 2.794 1.00 0.00 H new ATOM 0 HA ALA A 271 5.735 8.372 1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 271 3.799 9.879 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.423 8.211 0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 271 2.826 8.834 2.356 1.00 0.00 H new ATOM 726 N LYS A 272 6.457 9.958 3.330 1.00 0.00 N ATOM 727 CA LYS A 272 6.939 10.884 4.348 1.00 0.00 C ATOM 728 C LYS A 272 7.311 12.227 3.729 1.00 0.00 C ATOM 729 O LYS A 272 7.711 12.296 2.567 1.00 0.00 O ATOM 730 CB LYS A 272 8.150 10.291 5.073 1.00 0.00 C ATOM 731 CG LYS A 272 7.802 9.135 5.994 1.00 0.00 C ATOM 732 CD LYS A 272 9.014 8.266 6.281 1.00 0.00 C ATOM 733 CE LYS A 272 8.609 6.906 6.828 1.00 0.00 C ATOM 734 NZ LYS A 272 9.626 5.861 6.526 1.00 0.00 N ATOM 0 H LYS A 272 7.073 9.861 2.523 1.00 0.00 H new ATOM 0 HA LYS A 272 6.136 11.046 5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 272 8.874 9.950 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.634 11.075 5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.401 9.523 6.931 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.019 8.529 5.539 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.593 8.134 5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.662 8.769 6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 272 8.469 6.976 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 272 7.650 6.614 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.313 4.949 6.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 9.741 5.776 5.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.535 6.127 6.955 1.00 0.00 H new ATOM 748 N ASP A 273 7.178 13.291 4.513 1.00 0.00 N ATOM 749 CA ASP A 273 7.503 14.633 4.042 1.00 0.00 C ATOM 750 C ASP A 273 8.999 14.905 4.166 1.00 0.00 C ATOM 751 O ASP A 273 9.771 14.028 4.557 1.00 0.00 O ATOM 752 CB ASP A 273 6.716 15.679 4.833 1.00 0.00 C ATOM 753 CG ASP A 273 6.535 16.972 4.063 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.062 16.915 2.909 1.00 0.00 O ATOM 755 OD2 ASP A 273 6.867 18.042 4.615 1.00 0.00 O ATOM 0 H ASP A 273 6.848 13.251 5.477 1.00 0.00 H new ATOM 0 HA ASP A 273 7.225 14.699 2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 273 5.738 15.274 5.092 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.233 15.887 5.770 1.00 0.00 H new ATOM 760 N LYS A 274 9.404 16.125 3.828 1.00 0.00 N ATOM 761 CA LYS A 274 10.807 16.513 3.901 1.00 0.00 C ATOM 762 C LYS A 274 11.032 17.535 5.011 1.00 0.00 C ATOM 763 O LYS A 274 11.757 17.275 5.971 1.00 0.00 O ATOM 764 CB LYS A 274 11.268 17.091 2.560 1.00 0.00 C ATOM 765 CG LYS A 274 12.767 17.320 2.480 1.00 0.00 C ATOM 766 CD LYS A 274 13.120 18.329 1.400 1.00 0.00 C ATOM 767 CE LYS A 274 14.620 18.381 1.155 1.00 0.00 C ATOM 768 NZ LYS A 274 15.131 17.112 0.568 1.00 0.00 N ATOM 0 H LYS A 274 8.779 16.862 3.501 1.00 0.00 H new ATOM 0 HA LYS A 274 11.393 15.622 4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.969 16.414 1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.755 18.037 2.386 1.00 0.00 H new ATOM 0 HG2 LYS A 274 13.134 17.674 3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 274 13.270 16.375 2.275 1.00 0.00 H new ATOM 0 HD2 LYS A 274 12.608 18.067 0.474 1.00 0.00 H new ATOM 0 HD3 LYS A 274 12.764 19.317 1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 274 14.850 19.209 0.485 1.00 0.00 H new ATOM 0 HE3 LYS A 274 15.135 18.579 2.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 16.071 17.275 0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 15.201 16.389 1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 14.478 16.784 -0.172 1.00 0.00 H new ATOM 782 N THR A 275 10.404 18.699 4.874 1.00 0.00 N ATOM 783 CA THR A 275 10.535 19.759 5.865 1.00 0.00 C ATOM 784 C THR A 275 10.352 19.217 7.278 1.00 0.00 C ATOM 785 O THR A 275 11.300 19.160 8.061 1.00 0.00 O ATOM 786 CB THR A 275 9.512 20.885 5.622 1.00 0.00 C ATOM 787 OG1 THR A 275 9.596 21.339 4.267 1.00 0.00 O ATOM 788 CG2 THR A 275 9.755 22.051 6.569 1.00 0.00 C ATOM 0 H THR A 275 9.800 18.931 4.086 1.00 0.00 H new ATOM 0 HA THR A 275 11.542 20.165 5.762 1.00 0.00 H new ATOM 0 HB THR A 275 8.515 20.487 5.810 1.00 0.00 H new ATOM 0 HG1 THR A 275 8.941 22.053 4.120 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.021 22.834 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 275 9.661 21.708 7.600 1.00 0.00 H new ATOM 0 HG23 THR A 275 10.758 22.447 6.408 1.00 0.00 H new ATOM 796 N THR A 276 9.125 18.819 7.599 1.00 0.00 N ATOM 797 CA THR A 276 8.816 18.281 8.918 1.00 0.00 C ATOM 798 C THR A 276 9.292 16.839 9.049 1.00 0.00 C ATOM 799 O THR A 276 9.707 16.407 10.124 1.00 0.00 O ATOM 800 CB THR A 276 7.305 18.340 9.210 1.00 0.00 C ATOM 801 OG1 THR A 276 7.040 17.836 10.524 1.00 0.00 O ATOM 802 CG2 THR A 276 6.525 17.531 8.184 1.00 0.00 C ATOM 0 H THR A 276 8.329 18.859 6.963 1.00 0.00 H new ATOM 0 HA THR A 276 9.342 18.902 9.643 1.00 0.00 H new ATOM 0 HB THR A 276 6.985 19.380 9.149 1.00 0.00 H new ATOM 0 HG1 THR A 276 6.109 18.023 10.765 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.460 17.587 8.410 1.00 0.00 H new ATOM 0 HG22 THR A 276 6.706 17.935 7.188 1.00 0.00 H new ATOM 0 HG23 THR A 276 6.849 16.491 8.218 1.00 0.00 H new ATOM 810 N GLY A 277 9.230 16.097 7.947 1.00 0.00 N ATOM 811 CA GLY A 277 9.659 14.711 7.961 1.00 0.00 C ATOM 812 C GLY A 277 8.662 13.803 8.653 1.00 0.00 C ATOM 813 O GLY A 277 9.048 12.889 9.381 1.00 0.00 O ATOM 0 H GLY A 277 8.890 16.431 7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.807 14.369 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.623 14.637 8.464 1.00 0.00 H new ATOM 817 N GLN A 278 7.377 14.056 8.427 1.00 0.00 N ATOM 818 CA GLN A 278 6.322 13.255 9.037 1.00 0.00 C ATOM 819 C GLN A 278 5.594 12.423 7.987 1.00 0.00 C ATOM 820 O GLN A 278 5.955 12.436 6.810 1.00 0.00 O ATOM 821 CB GLN A 278 5.327 14.156 9.771 1.00 0.00 C ATOM 822 CG GLN A 278 5.793 14.577 11.155 1.00 0.00 C ATOM 823 CD GLN A 278 4.702 15.258 11.956 1.00 0.00 C ATOM 824 OE1 GLN A 278 4.330 14.799 13.037 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.182 16.361 11.430 1.00 0.00 N ATOM 0 H GLN A 278 7.041 14.809 7.826 1.00 0.00 H new ATOM 0 HA GLN A 278 6.785 12.577 9.754 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.146 15.048 9.171 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.375 13.634 9.861 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.144 13.700 11.699 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.643 15.253 11.058 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.520 16.706 10.532 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.445 16.863 11.924 1.00 0.00 H new ATOM 834 N SER A 279 4.567 11.699 8.420 1.00 0.00 N ATOM 835 CA SER A 279 3.790 10.857 7.518 1.00 0.00 C ATOM 836 C SER A 279 2.771 11.687 6.744 1.00 0.00 C ATOM 837 O SER A 279 1.968 12.413 7.331 1.00 0.00 O ATOM 838 CB SER A 279 3.077 9.754 8.303 1.00 0.00 C ATOM 839 OG SER A 279 2.238 8.987 7.456 1.00 0.00 O ATOM 0 H SER A 279 4.254 11.679 9.390 1.00 0.00 H new ATOM 0 HA SER A 279 4.476 10.400 6.805 1.00 0.00 H new ATOM 0 HB2 SER A 279 3.814 9.105 8.775 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.484 10.198 9.103 1.00 0.00 H new ATOM 0 HG SER A 279 1.795 8.288 7.981 1.00 0.00 H new ATOM 845 N LYS A 280 2.808 11.574 5.420 1.00 0.00 N ATOM 846 CA LYS A 280 1.888 12.311 4.563 1.00 0.00 C ATOM 847 C LYS A 280 0.455 11.827 4.759 1.00 0.00 C ATOM 848 O LYS A 280 -0.358 12.503 5.388 1.00 0.00 O ATOM 849 CB LYS A 280 2.292 12.158 3.095 1.00 0.00 C ATOM 850 CG LYS A 280 3.652 12.754 2.773 1.00 0.00 C ATOM 851 CD LYS A 280 3.552 14.240 2.470 1.00 0.00 C ATOM 852 CE LYS A 280 3.096 14.487 1.040 1.00 0.00 C ATOM 853 NZ LYS A 280 2.901 15.937 0.763 1.00 0.00 N ATOM 0 H LYS A 280 3.466 10.978 4.918 1.00 0.00 H new ATOM 0 HA LYS A 280 1.939 13.364 4.840 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.298 11.099 2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.538 12.634 2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.327 12.598 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.084 12.235 1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.852 14.707 3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.522 14.711 2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.834 14.081 0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.163 13.954 0.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 2.590 16.064 -0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 2.178 16.319 1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.798 16.442 0.911 1.00 0.00 H new ATOM 867 N GLY A 281 0.152 10.651 4.217 1.00 0.00 N ATOM 868 CA GLY A 281 -1.183 10.097 4.345 1.00 0.00 C ATOM 869 C GLY A 281 -1.442 8.976 3.358 1.00 0.00 C ATOM 870 O GLY A 281 -2.569 8.794 2.897 1.00 0.00 O ATOM 0 H GLY A 281 0.807 10.072 3.692 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.322 9.723 5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.917 10.888 4.193 1.00 0.00 H new ATOM 874 N PHE A 282 -0.397 8.224 3.030 1.00 0.00 N ATOM 875 CA PHE A 282 -0.516 7.117 2.089 1.00 0.00 C ATOM 876 C PHE A 282 0.715 6.218 2.147 1.00 0.00 C ATOM 877 O PHE A 282 1.813 6.671 2.466 1.00 0.00 O ATOM 878 CB PHE A 282 -0.707 7.648 0.666 1.00 0.00 C ATOM 879 CG PHE A 282 0.346 8.634 0.249 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.288 9.952 0.675 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.394 8.245 -0.570 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.255 10.862 0.291 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.364 9.150 -0.956 1.00 0.00 C ATOM 884 CZ PHE A 282 2.295 10.460 -0.524 1.00 0.00 C ATOM 0 H PHE A 282 0.543 8.361 3.402 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.388 6.527 2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.704 6.809 -0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.686 8.121 0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.522 10.271 1.314 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.453 7.222 -0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.197 11.886 0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.175 8.833 -1.595 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.053 11.169 -0.823 1.00 0.00 H new ATOM 894 N ALA A 283 0.522 4.940 1.837 1.00 0.00 N ATOM 895 CA ALA A 283 1.616 3.976 1.853 1.00 0.00 C ATOM 896 C ALA A 283 1.491 2.985 0.702 1.00 0.00 C ATOM 897 O ALA A 283 0.438 2.878 0.072 1.00 0.00 O ATOM 898 CB ALA A 283 1.652 3.241 3.185 1.00 0.00 C ATOM 0 H ALA A 283 -0.382 4.548 1.572 1.00 0.00 H new ATOM 0 HA ALA A 283 2.551 4.522 1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.473 2.524 3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.798 3.958 3.993 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.710 2.713 3.335 1.00 0.00 H new ATOM 904 N PHE A 284 2.571 2.260 0.430 1.00 0.00 N ATOM 905 CA PHE A 284 2.583 1.278 -0.647 1.00 0.00 C ATOM 906 C PHE A 284 3.104 -0.067 -0.151 1.00 0.00 C ATOM 907 O PHE A 284 4.258 -0.183 0.262 1.00 0.00 O ATOM 908 CB PHE A 284 3.445 1.775 -1.810 1.00 0.00 C ATOM 909 CG PHE A 284 2.872 2.973 -2.511 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.065 4.247 -2.002 1.00 0.00 C ATOM 911 CD2 PHE A 284 2.141 2.825 -3.679 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.540 5.353 -2.646 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.614 3.927 -4.327 1.00 0.00 C ATOM 914 CZ PHE A 284 1.813 5.192 -3.809 1.00 0.00 C ATOM 0 H PHE A 284 3.450 2.335 0.942 1.00 0.00 H new ATOM 0 HA PHE A 284 1.559 1.145 -0.995 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.438 2.024 -1.436 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.569 0.967 -2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.632 4.378 -1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.981 1.838 -4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.698 6.341 -2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 284 1.047 3.799 -5.237 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.401 6.054 -4.313 1.00 0.00 H new ATOM 924 N ILE A 285 2.245 -1.080 -0.194 1.00 0.00 N ATOM 925 CA ILE A 285 2.619 -2.417 0.250 1.00 0.00 C ATOM 926 C ILE A 285 2.826 -3.353 -0.936 1.00 0.00 C ATOM 927 O ILE A 285 1.995 -3.418 -1.842 1.00 0.00 O ATOM 928 CB ILE A 285 1.552 -3.019 1.183 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.437 -2.190 2.464 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.890 -4.466 1.511 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.684 -0.891 2.278 1.00 0.00 C ATOM 0 H ILE A 285 1.286 -1.000 -0.532 1.00 0.00 H new ATOM 0 HA ILE A 285 3.556 -2.316 0.798 1.00 0.00 H new ATOM 0 HB ILE A 285 0.590 -2.998 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.936 -2.785 3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.438 -1.970 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.126 -4.877 2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 285 1.926 -5.049 0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.860 -4.510 2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.642 -0.356 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.196 -0.277 1.537 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.329 -1.103 1.936 1.00 0.00 H new ATOM 943 N SER A 286 3.940 -4.078 -0.924 1.00 0.00 N ATOM 944 CA SER A 286 4.259 -5.009 -1.999 1.00 0.00 C ATOM 945 C SER A 286 4.172 -6.453 -1.512 1.00 0.00 C ATOM 946 O SER A 286 4.866 -6.846 -0.574 1.00 0.00 O ATOM 947 CB SER A 286 5.658 -4.728 -2.549 1.00 0.00 C ATOM 948 OG SER A 286 5.898 -3.335 -2.644 1.00 0.00 O ATOM 0 H SER A 286 4.637 -4.038 -0.181 1.00 0.00 H new ATOM 0 HA SER A 286 3.529 -4.868 -2.796 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.406 -5.186 -1.901 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.765 -5.186 -3.532 1.00 0.00 H new ATOM 0 HG SER A 286 5.769 -3.043 -3.571 1.00 0.00 H new ATOM 954 N PHE A 287 3.314 -7.237 -2.156 1.00 0.00 N ATOM 955 CA PHE A 287 3.135 -8.637 -1.788 1.00 0.00 C ATOM 956 C PHE A 287 4.014 -9.542 -2.647 1.00 0.00 C ATOM 957 O PHE A 287 4.765 -9.068 -3.500 1.00 0.00 O ATOM 958 CB PHE A 287 1.667 -9.042 -1.939 1.00 0.00 C ATOM 959 CG PHE A 287 0.828 -8.711 -0.737 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.608 -7.393 -0.371 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.260 -9.719 0.025 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.164 -7.086 0.734 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.513 -9.417 1.131 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.724 -8.099 1.486 1.00 0.00 C ATOM 0 H PHE A 287 2.732 -6.927 -2.934 1.00 0.00 H new ATOM 0 HA PHE A 287 3.432 -8.754 -0.746 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.249 -8.543 -2.813 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.611 -10.114 -2.127 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.044 -6.597 -0.955 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.423 -10.751 -0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.329 -6.055 1.009 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.952 -10.211 1.717 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.326 -7.861 2.351 1.00 0.00 H new ATOM 974 N HIS A 288 3.915 -10.847 -2.414 1.00 0.00 N ATOM 975 CA HIS A 288 4.700 -11.819 -3.166 1.00 0.00 C ATOM 976 C HIS A 288 3.900 -12.372 -4.342 1.00 0.00 C ATOM 977 O HIS A 288 4.452 -12.638 -5.410 1.00 0.00 O ATOM 978 CB HIS A 288 5.144 -12.963 -2.253 1.00 0.00 C ATOM 979 CG HIS A 288 6.112 -12.541 -1.192 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.310 -13.186 -0.966 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.056 -11.530 -0.293 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.947 -12.592 0.027 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.208 -11.584 0.453 1.00 0.00 N ATOM 0 H HIS A 288 3.299 -11.255 -1.711 1.00 0.00 H new ATOM 0 HA HIS A 288 5.582 -11.312 -3.557 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.265 -13.400 -1.779 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.601 -13.745 -2.860 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.651 -13.995 -1.485 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.255 -10.814 -0.183 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.909 -12.882 0.423 1.00 0.00 H new ATOM 991 N ARG A 289 2.598 -12.542 -4.137 1.00 0.00 N ATOM 992 CA ARG A 289 1.723 -13.065 -5.180 1.00 0.00 C ATOM 993 C ARG A 289 0.561 -12.111 -5.443 1.00 0.00 C ATOM 994 O ARG A 289 0.342 -11.162 -4.691 1.00 0.00 O ATOM 995 CB ARG A 289 1.187 -14.441 -4.782 1.00 0.00 C ATOM 996 CG ARG A 289 2.247 -15.364 -4.203 1.00 0.00 C ATOM 997 CD ARG A 289 1.867 -16.826 -4.376 1.00 0.00 C ATOM 998 NE ARG A 289 2.594 -17.693 -3.452 1.00 0.00 N ATOM 999 CZ ARG A 289 2.311 -17.790 -2.158 1.00 0.00 C ATOM 1000 NH1 ARG A 289 1.322 -17.077 -1.637 1.00 0.00 N ATOM 1001 NH2 ARG A 289 3.018 -18.601 -1.382 1.00 0.00 N ATOM 0 H ARG A 289 2.126 -12.325 -3.259 1.00 0.00 H new ATOM 0 HA ARG A 289 2.307 -13.161 -6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.390 -14.313 -4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.743 -14.916 -5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.202 -15.175 -4.692 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.383 -15.145 -3.144 1.00 0.00 H new ATOM 0 HD2 ARG A 289 0.795 -16.943 -4.216 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.072 -17.135 -5.401 1.00 0.00 H new ATOM 0 HE ARG A 289 3.361 -18.255 -3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 289 0.776 -16.452 -2.230 1.00 0.00 H new ATOM 0 HH12 ARG A 289 1.107 -17.153 -0.643 1.00 0.00 H new ATOM 0 HH21 ARG A 289 3.780 -19.151 -1.779 1.00 0.00 H new ATOM 0 HH22 ARG A 289 2.800 -18.675 -0.388 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.179 -12.371 -6.516 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.317 -11.535 -6.880 1.00 0.00 C ATOM 1017 C ARG A 290 -2.546 -11.901 -6.053 1.00 0.00 C ATOM 1018 O ARG A 290 -3.453 -11.087 -5.880 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.628 -11.681 -8.370 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.662 -10.688 -8.876 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.367 -11.204 -10.121 1.00 0.00 C ATOM 1022 NE ARG A 290 -4.520 -10.382 -10.477 1.00 0.00 N ATOM 1023 CZ ARG A 290 -4.430 -9.246 -11.161 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -3.246 -8.801 -11.560 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -5.525 -8.553 -11.447 1.00 0.00 N ATOM 0 H ARG A 290 -0.011 -13.154 -7.148 1.00 0.00 H new ATOM 0 HA ARG A 290 -1.056 -10.497 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.707 -11.555 -8.939 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.985 -12.693 -8.561 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.396 -10.496 -8.094 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.177 -9.738 -9.099 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -2.664 -11.223 -10.954 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -3.692 -12.231 -9.954 1.00 0.00 H new ATOM 0 HE ARG A 290 -5.445 -10.697 -10.185 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -2.402 -9.331 -11.342 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -3.179 -7.929 -12.085 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -6.437 -8.892 -11.142 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -5.454 -7.681 -11.972 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.568 -13.130 -5.547 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.687 -13.603 -4.741 1.00 0.00 C ATOM 1041 C GLU A 291 -3.624 -13.024 -3.330 1.00 0.00 C ATOM 1042 O GLU A 291 -4.627 -12.548 -2.798 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.688 -15.131 -4.677 1.00 0.00 C ATOM 1044 CG GLU A 291 -2.519 -15.709 -3.897 1.00 0.00 C ATOM 1045 CD GLU A 291 -2.394 -17.211 -4.061 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -3.439 -17.882 -4.196 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -1.252 -17.716 -4.053 1.00 0.00 O ATOM 0 H GLU A 291 -1.824 -13.815 -5.681 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.610 -13.266 -5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -4.619 -15.466 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -3.669 -15.529 -5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -1.596 -15.233 -4.228 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.639 -15.471 -2.840 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.440 -13.070 -2.731 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.245 -12.550 -1.382 1.00 0.00 C ATOM 1056 C ASP A 292 -2.409 -11.033 -1.355 1.00 0.00 C ATOM 1057 O ASP A 292 -2.913 -10.471 -0.384 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.860 -12.935 -0.860 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.534 -14.395 -1.103 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.413 -15.248 -0.857 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.599 -14.685 -1.541 1.00 0.00 O ATOM 0 H ASP A 292 -1.600 -13.462 -3.158 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.004 -12.991 -0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.107 -12.313 -1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.807 -12.727 0.209 1.00 0.00 H new ATOM 1066 N ALA A 293 -1.978 -10.378 -2.428 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.078 -8.927 -2.528 1.00 0.00 C ATOM 1068 C ALA A 293 -3.531 -8.485 -2.669 1.00 0.00 C ATOM 1069 O ALA A 293 -3.933 -7.458 -2.123 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.254 -8.420 -3.702 1.00 0.00 C ATOM 0 H ALA A 293 -1.556 -10.829 -3.240 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.682 -8.497 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.338 -7.335 -3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.209 -8.695 -3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.623 -8.866 -4.625 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.313 -9.267 -3.406 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.722 -8.957 -3.617 1.00 0.00 C ATOM 1078 C ALA A 294 -6.523 -9.137 -2.332 1.00 0.00 C ATOM 1079 O ALA A 294 -7.425 -8.353 -2.038 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.294 -9.829 -4.725 1.00 0.00 C ATOM 0 H ALA A 294 -3.995 -10.120 -3.867 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.797 -7.912 -3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.347 -9.587 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.747 -9.647 -5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.198 -10.879 -4.448 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.187 -10.174 -1.572 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.877 -10.457 -0.319 1.00 0.00 C ATOM 1088 C ARG A 295 -6.985 -9.200 0.539 1.00 0.00 C ATOM 1089 O ARG A 295 -8.028 -8.929 1.133 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.143 -11.554 0.455 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.602 -12.959 0.102 1.00 0.00 C ATOM 1092 CD ARG A 295 -5.689 -14.013 0.710 1.00 0.00 C ATOM 1093 NE ARG A 295 -5.779 -15.288 0.005 1.00 0.00 N ATOM 1094 CZ ARG A 295 -6.762 -16.162 0.191 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -7.734 -15.899 1.054 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -6.775 -17.302 -0.489 1.00 0.00 N ATOM 0 H ARG A 295 -5.442 -10.832 -1.802 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.884 -10.800 -0.557 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.074 -11.471 0.261 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.287 -11.392 1.523 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.621 -13.110 0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.622 -13.075 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -4.659 -13.658 0.686 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -5.951 -14.159 1.758 1.00 0.00 H new ATOM 0 HE ARG A 295 -5.048 -15.520 -0.667 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -7.728 -15.023 1.577 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -8.487 -16.572 1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -6.030 -17.507 -1.155 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -7.530 -17.973 -0.346 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.899 -8.436 0.599 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.872 -7.207 1.383 1.00 0.00 C ATOM 1112 C ALA A 296 -6.827 -6.167 0.806 1.00 0.00 C ATOM 1113 O ALA A 296 -7.811 -5.793 1.444 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.457 -6.651 1.444 1.00 0.00 C ATOM 0 H ALA A 296 -5.027 -8.646 0.114 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.202 -7.443 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.452 -5.733 2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.798 -7.384 1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.106 -6.437 0.434 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.529 -5.704 -0.404 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.362 -4.707 -1.066 1.00 0.00 C ATOM 1122 C ILE A 297 -8.837 -4.920 -0.741 1.00 0.00 C ATOM 1123 O ILE A 297 -9.589 -3.961 -0.567 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.174 -4.742 -2.594 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.726 -4.412 -2.960 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.131 -3.770 -3.268 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.380 -4.720 -4.400 1.00 0.00 C ATOM 0 H ILE A 297 -5.718 -6.003 -0.945 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.047 -3.733 -0.692 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.398 -5.748 -2.949 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.544 -3.354 -2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.058 -4.973 -2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -7.986 -3.806 -4.348 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.158 -4.047 -3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -7.936 -2.759 -2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.338 -4.461 -4.587 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.529 -5.783 -4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.023 -4.139 -5.061 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.243 -6.182 -0.659 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.627 -6.521 -0.351 1.00 0.00 C ATOM 1141 C ALA A 298 -10.979 -6.138 1.083 1.00 0.00 C ATOM 1142 O ALA A 298 -11.945 -5.415 1.323 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.870 -8.006 -0.578 1.00 0.00 C ATOM 0 H ALA A 298 -8.633 -6.987 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.273 -5.952 -1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.907 -8.245 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.667 -8.253 -1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.210 -8.586 0.067 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.190 -6.630 2.033 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.437 -6.329 3.431 1.00 0.00 C ATOM 1151 C GLY A 299 -10.211 -4.867 3.758 1.00 0.00 C ATOM 1152 O GLY A 299 -11.152 -4.143 4.084 1.00 0.00 O ATOM 0 H GLY A 299 -9.385 -7.231 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.463 -6.600 3.682 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.784 -6.942 4.052 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.958 -4.429 3.673 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.611 -3.043 3.962 1.00 0.00 C ATOM 1158 C VAL A 300 -9.622 -2.083 3.346 1.00 0.00 C ATOM 1159 O VAL A 300 -9.964 -1.060 3.939 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.204 -2.696 3.439 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.161 -3.604 4.071 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.161 -2.794 1.922 1.00 0.00 C ATOM 0 H VAL A 300 -8.167 -5.015 3.406 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.625 -2.933 5.046 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.973 -1.668 3.720 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.173 -3.344 3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.177 -3.478 5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.384 -4.642 3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.160 -2.546 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.412 -3.810 1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.880 -2.097 1.492 1.00 0.00 H new ATOM 1172 N SER A 301 -10.097 -2.420 2.151 1.00 0.00 N ATOM 1173 CA SER A 301 -11.067 -1.585 1.451 1.00 0.00 C ATOM 1174 C SER A 301 -12.244 -1.242 2.360 1.00 0.00 C ATOM 1175 O SER A 301 -13.024 -2.113 2.741 1.00 0.00 O ATOM 1176 CB SER A 301 -11.571 -2.297 0.194 1.00 0.00 C ATOM 1177 OG SER A 301 -12.876 -1.865 -0.149 1.00 0.00 O ATOM 0 H SER A 301 -9.826 -3.265 1.648 1.00 0.00 H new ATOM 0 HA SER A 301 -10.571 -0.659 1.162 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.891 -2.103 -0.635 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.573 -3.374 0.359 1.00 0.00 H new ATOM 0 HG SER A 301 -13.174 -2.334 -0.956 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.364 0.037 2.704 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.446 0.475 3.566 1.00 0.00 C ATOM 1185 C GLY A 302 -13.176 0.187 5.029 1.00 0.00 C ATOM 1186 O GLY A 302 -14.105 0.058 5.826 1.00 0.00 O ATOM 0 H GLY A 302 -11.731 0.777 2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.602 1.546 3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.369 -0.021 3.266 1.00 0.00 H new ATOM 1190 N PHE A 303 -11.899 0.084 5.384 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.509 -0.194 6.761 1.00 0.00 C ATOM 1192 C PHE A 303 -11.415 1.097 7.571 1.00 0.00 C ATOM 1193 O PHE A 303 -10.900 2.106 7.093 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.167 -0.929 6.795 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.710 -1.279 8.182 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.283 -2.339 8.868 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.708 -0.549 8.801 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -9.865 -2.662 10.145 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.286 -0.869 10.078 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.864 -1.927 10.750 1.00 0.00 C ATOM 0 H PHE A 303 -11.117 0.189 4.737 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.274 -0.828 7.208 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.247 -1.843 6.206 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.409 -0.308 6.317 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.065 -2.919 8.399 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.251 0.279 8.280 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.321 -3.489 10.670 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.505 -0.292 10.549 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.534 -2.180 11.747 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.919 1.055 8.801 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.883 2.226 9.657 1.00 0.00 C ATOM 1212 C GLY A 304 -10.605 2.313 10.468 1.00 0.00 C ATOM 1213 O GLY A 304 -10.486 1.686 11.520 1.00 0.00 O ATOM 0 H GLY A 304 -12.351 0.231 9.219 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -11.983 3.123 9.045 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.738 2.204 10.333 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.647 3.090 9.976 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.370 3.254 10.660 1.00 0.00 C ATOM 1219 C TYR A 305 -8.205 4.681 11.173 1.00 0.00 C ATOM 1220 O TYR A 305 -8.159 5.632 10.392 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.215 2.901 9.721 1.00 0.00 C ATOM 1222 CG TYR A 305 -5.994 2.369 10.435 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.492 3.007 11.563 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.341 1.229 9.983 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.376 2.525 12.219 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.225 0.739 10.633 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.746 1.391 11.751 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.634 0.906 12.401 1.00 0.00 O ATOM 0 H TYR A 305 -9.730 3.616 9.106 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.355 2.577 11.514 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.557 2.157 9.002 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -6.935 3.789 9.153 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -5.983 3.895 11.933 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.713 0.717 9.108 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.999 3.034 13.094 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.730 -0.149 10.268 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.313 0.101 11.943 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.115 4.823 12.491 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.954 6.134 13.109 1.00 0.00 C ATOM 1240 C ASP A 306 -9.164 7.019 12.831 1.00 0.00 C ATOM 1241 O ASP A 306 -9.027 8.139 12.339 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.682 6.811 12.595 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.255 7.977 13.465 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.788 7.733 14.597 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.387 9.133 13.012 1.00 0.00 O ATOM 0 H ASP A 306 -8.151 4.047 13.152 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.871 5.992 14.187 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.876 6.079 12.553 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -6.847 7.163 11.577 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.350 6.509 13.149 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.585 7.253 12.933 1.00 0.00 C ATOM 1252 C HIS A 307 -11.634 7.827 11.520 1.00 0.00 C ATOM 1253 O HIS A 307 -12.287 8.842 11.273 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.713 8.380 13.959 1.00 0.00 C ATOM 1255 CG HIS A 307 -10.790 9.531 13.702 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.551 9.650 14.295 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -10.931 10.619 12.908 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -8.971 10.761 13.878 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -9.787 11.367 13.036 1.00 0.00 N ATOM 0 H HIS A 307 -10.481 5.583 13.557 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.421 6.564 13.055 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.741 8.743 13.962 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.513 7.980 14.953 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -11.784 10.854 12.289 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -7.995 11.114 14.176 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -9.598 12.248 12.558 1.00 0.00 H new ATOM 1267 N LEU A 308 -10.938 7.173 10.597 1.00 0.00 N ATOM 1268 CA LEU A 308 -10.900 7.619 9.209 1.00 0.00 C ATOM 1269 C LEU A 308 -11.215 6.468 8.259 1.00 0.00 C ATOM 1270 O LEU A 308 -11.200 5.302 8.654 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.528 8.208 8.878 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.228 9.586 9.470 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -7.870 10.084 9.003 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.320 10.577 9.094 1.00 0.00 C ATOM 0 H LEU A 308 -10.392 6.332 10.785 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.659 8.390 9.081 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.763 7.512 9.223 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.434 8.272 7.794 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.205 9.496 10.556 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.674 11.066 9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.097 9.386 9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.864 10.158 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.090 11.552 9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.376 10.663 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.277 10.227 9.480 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.497 6.803 7.004 1.00 0.00 N ATOM 1287 CA ILE A 309 -11.811 5.797 5.997 1.00 0.00 C ATOM 1288 C ILE A 309 -10.586 5.466 5.150 1.00 0.00 C ATOM 1289 O ILE A 309 -10.230 6.211 4.237 1.00 0.00 O ATOM 1290 CB ILE A 309 -12.950 6.263 5.072 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.269 6.329 5.845 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.076 5.331 3.876 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.131 6.929 7.226 1.00 0.00 C ATOM 0 H ILE A 309 -11.514 7.763 6.661 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.132 4.904 6.533 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.715 7.262 4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -14.987 6.916 5.273 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.679 5.323 5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.885 5.674 3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.141 5.330 3.315 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.292 4.321 4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.105 6.944 7.715 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.438 6.329 7.816 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -13.751 7.947 7.144 1.00 0.00 H new ATOM 1305 N LEU A 310 -9.948 4.343 5.458 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.763 3.910 4.724 1.00 0.00 C ATOM 1307 C LEU A 310 -9.140 3.391 3.340 1.00 0.00 C ATOM 1308 O LEU A 310 -10.121 2.665 3.185 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.023 2.823 5.506 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.636 2.448 4.984 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.607 3.484 5.410 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.238 1.064 5.475 1.00 0.00 C ATOM 0 H LEU A 310 -10.231 3.715 6.211 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.106 4.771 4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -7.923 3.152 6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.641 1.925 5.515 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.671 2.429 3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.626 3.200 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.884 4.459 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.573 3.537 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.248 0.813 5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.220 1.056 6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.961 0.330 5.119 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.352 3.766 2.338 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.602 3.336 0.967 1.00 0.00 C ATOM 1326 C ASN A 311 -7.393 2.599 0.399 1.00 0.00 C ATOM 1327 O ASN A 311 -6.254 2.863 0.785 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.939 4.541 0.086 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.872 4.181 -1.053 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.552 4.393 -2.223 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -11.034 3.634 -0.716 1.00 0.00 N ATOM 0 H ASN A 311 -7.535 4.367 2.449 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.451 2.652 0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.399 5.317 0.697 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.018 4.959 -0.321 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.703 3.371 -1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.258 3.476 0.267 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.649 1.674 -0.520 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.582 0.900 -1.143 1.00 0.00 C ATOM 1340 C VAL A 312 -6.946 0.514 -2.573 1.00 0.00 C ATOM 1341 O VAL A 312 -8.098 0.197 -2.866 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.274 -0.378 -0.341 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.115 -1.137 -0.969 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.974 -0.036 1.110 1.00 0.00 C ATOM 0 H VAL A 312 -8.586 1.442 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.696 1.535 -1.155 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.153 -1.022 -0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -4.912 -2.037 -0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.373 -1.415 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.228 -0.504 -0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.759 -0.951 1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.111 0.628 1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.837 0.460 1.553 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.955 0.543 -3.458 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.171 0.196 -4.858 1.00 0.00 C ATOM 1356 C GLU A 313 -4.873 -0.270 -5.510 1.00 0.00 C ATOM 1357 O GLU A 313 -3.782 0.116 -5.091 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.737 1.395 -5.622 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.845 2.624 -5.572 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.219 3.659 -6.616 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.363 3.284 -7.798 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.366 4.844 -6.250 1.00 0.00 O ATOM 0 H GLU A 313 -4.995 0.803 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.890 -0.622 -4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.893 1.111 -6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.714 1.649 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.908 3.074 -4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.808 2.322 -5.720 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.000 -1.102 -6.538 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.837 -1.622 -7.248 1.00 0.00 C ATOM 1371 C TRP A 314 -3.040 -0.491 -7.889 1.00 0.00 C ATOM 1372 O TRP A 314 -3.585 0.315 -8.642 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.273 -2.625 -8.317 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.650 -3.963 -7.758 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -5.906 -4.391 -7.434 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.764 -5.046 -7.455 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -5.854 -5.675 -6.948 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.552 -6.100 -6.951 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.383 -5.228 -7.561 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.001 -7.316 -6.555 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -1.838 -6.436 -7.167 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.646 -7.467 -6.670 1.00 0.00 C ATOM 0 H TRP A 314 -5.896 -1.431 -6.898 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.197 -2.128 -6.525 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.122 -2.216 -8.864 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.463 -2.754 -9.035 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.807 -3.806 -7.544 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.655 -6.223 -6.635 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.752 -4.439 -7.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.621 -8.112 -6.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.771 -6.587 -7.244 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.190 -8.400 -6.372 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.748 -0.437 -7.585 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.876 0.595 -8.134 1.00 0.00 C ATOM 1395 C ALA A 315 -0.884 0.566 -9.658 1.00 0.00 C ATOM 1396 O ALA A 315 -0.738 1.600 -10.310 1.00 0.00 O ATOM 1397 CB ALA A 315 0.541 0.423 -7.608 1.00 0.00 C ATOM 0 H ALA A 315 -1.281 -1.096 -6.961 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.255 1.565 -7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.181 1.200 -8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 315 0.538 0.502 -6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.921 -0.556 -7.900 1.00 0.00 H new