USER MOD reduce.3.24.130724 H: found=0, std=0, add=601, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 600 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot -105:sc= -1.01 USER MOD Single : A 245 ASN : amide:sc= -1.81 K(o=-1.8,f=-4.8!) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 158:sc= 0.86 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.018) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= -0.949 USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ -161:sc= -0.0186 (180deg=-0.263) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -6.64! K(o=-6.6!,f=-7.2) 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= -2.79! C(o=-3.7!,f=-2.8!) USER MOD Single : A 311 ASN : amide:sc= -0.0814 X(o=-0.081,f=0) USER MOD ----------------------------------------------------------------- ATOM 190 N ALA A 239 3.210 -7.395 -7.669 1.00 0.00 N ATOM 191 CA ALA A 239 2.186 -7.202 -6.650 1.00 0.00 C ATOM 192 C ALA A 239 2.434 -5.923 -5.857 1.00 0.00 C ATOM 193 O ALA A 239 3.335 -5.863 -5.020 1.00 0.00 O ATOM 194 CB ALA A 239 2.137 -8.402 -5.716 1.00 0.00 C ATOM 0 HA ALA A 239 1.223 -7.107 -7.152 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.368 -8.244 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.904 -9.300 -6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.104 -8.524 -5.229 1.00 0.00 H new ATOM 200 N THR A 240 1.630 -4.899 -6.127 1.00 0.00 N ATOM 201 CA THR A 240 1.764 -3.620 -5.441 1.00 0.00 C ATOM 202 C THR A 240 0.400 -2.991 -5.180 1.00 0.00 C ATOM 203 O THR A 240 -0.492 -3.048 -6.027 1.00 0.00 O ATOM 204 CB THR A 240 2.625 -2.634 -6.253 1.00 0.00 C ATOM 205 OG1 THR A 240 3.909 -3.209 -6.519 1.00 0.00 O ATOM 206 CG2 THR A 240 2.795 -1.321 -5.505 1.00 0.00 C ATOM 0 H THR A 240 0.879 -4.931 -6.816 1.00 0.00 H new ATOM 0 HA THR A 240 2.256 -3.822 -4.490 1.00 0.00 H new ATOM 0 HB THR A 240 2.116 -2.432 -7.196 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.450 -2.577 -7.037 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.406 -0.641 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.817 -0.872 -5.331 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.283 -1.508 -4.549 1.00 0.00 H new ATOM 214 N ILE A 241 0.246 -2.391 -4.005 1.00 0.00 N ATOM 215 CA ILE A 241 -1.009 -1.750 -3.634 1.00 0.00 C ATOM 216 C ILE A 241 -0.760 -0.425 -2.922 1.00 0.00 C ATOM 217 O ILE A 241 0.163 -0.305 -2.117 1.00 0.00 O ATOM 218 CB ILE A 241 -1.858 -2.657 -2.725 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.102 -2.972 -1.432 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.229 -3.940 -3.453 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.986 -3.512 -0.330 1.00 0.00 C ATOM 0 H ILE A 241 0.975 -2.335 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.554 -1.566 -4.560 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.777 -2.130 -2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.319 -3.699 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.609 -2.066 -1.080 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.829 -4.570 -2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.803 -3.698 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.321 -4.473 -3.737 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.382 -3.712 0.555 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.754 -2.778 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.459 -4.436 -0.663 1.00 0.00 H new ATOM 233 N ARG A 242 -1.591 0.568 -3.223 1.00 0.00 N ATOM 234 CA ARG A 242 -1.461 1.885 -2.611 1.00 0.00 C ATOM 235 C ARG A 242 -2.517 2.087 -1.527 1.00 0.00 C ATOM 236 O ARG A 242 -3.633 1.578 -1.631 1.00 0.00 O ATOM 237 CB ARG A 242 -1.588 2.979 -3.672 1.00 0.00 C ATOM 238 CG ARG A 242 -1.606 4.386 -3.098 1.00 0.00 C ATOM 239 CD ARG A 242 -1.915 5.421 -4.168 1.00 0.00 C ATOM 240 NE ARG A 242 -2.159 6.743 -3.597 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.871 7.686 -4.204 1.00 0.00 C ATOM 242 NH1 ARG A 242 -3.407 7.453 -5.395 1.00 0.00 N ATOM 243 NH2 ARG A 242 -3.049 8.864 -3.621 1.00 0.00 N ATOM 0 H ARG A 242 -2.361 0.485 -3.887 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.475 1.948 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.757 2.892 -4.372 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.503 2.816 -4.241 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.352 4.447 -2.305 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.640 4.607 -2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.082 5.477 -4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.790 5.105 -4.736 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.761 6.954 -2.682 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.273 6.548 -5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.953 8.179 -5.859 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -2.639 9.047 -2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -3.596 9.587 -4.089 1.00 0.00 H new ATOM 257 N VAL A 243 -2.156 2.834 -0.489 1.00 0.00 N ATOM 258 CA VAL A 243 -3.071 3.104 0.614 1.00 0.00 C ATOM 259 C VAL A 243 -3.079 4.586 0.971 1.00 0.00 C ATOM 260 O VAL A 243 -2.042 5.250 0.937 1.00 0.00 O ATOM 261 CB VAL A 243 -2.699 2.288 1.865 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.633 2.623 3.019 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.731 0.798 1.558 1.00 0.00 C ATOM 0 H VAL A 243 -1.236 3.263 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.065 2.808 0.280 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.684 2.553 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.355 2.036 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.555 3.685 3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.659 2.388 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.465 0.236 2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.733 0.514 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.018 0.575 0.765 1.00 0.00 H new ATOM 273 N THR A 244 -4.256 5.101 1.314 1.00 0.00 N ATOM 274 CA THR A 244 -4.399 6.505 1.677 1.00 0.00 C ATOM 275 C THR A 244 -5.297 6.668 2.899 1.00 0.00 C ATOM 276 O THR A 244 -5.983 5.731 3.306 1.00 0.00 O ATOM 277 CB THR A 244 -4.981 7.329 0.514 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.253 6.799 0.125 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.037 7.322 -0.680 1.00 0.00 C ATOM 0 H THR A 244 -5.124 4.566 1.348 1.00 0.00 H new ATOM 0 HA THR A 244 -3.401 6.874 1.911 1.00 0.00 H new ATOM 0 HB THR A 244 -5.105 8.357 0.854 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.159 6.308 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.469 7.910 -1.489 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.079 7.754 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.885 6.297 -1.018 1.00 0.00 H new ATOM 287 N ASN A 245 -5.288 7.864 3.479 1.00 0.00 N ATOM 288 CA ASN A 245 -6.102 8.149 4.654 1.00 0.00 C ATOM 289 C ASN A 245 -5.538 7.452 5.889 1.00 0.00 C ATOM 290 O ASN A 245 -6.282 6.877 6.685 1.00 0.00 O ATOM 291 CB ASN A 245 -7.547 7.704 4.420 1.00 0.00 C ATOM 292 CG ASN A 245 -8.522 8.386 5.361 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.216 8.614 6.531 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.704 8.715 4.852 1.00 0.00 N ATOM 0 H ASN A 245 -4.726 8.651 3.154 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.083 9.225 4.825 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.829 7.921 3.390 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.617 6.624 4.549 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.401 9.176 5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -9.915 8.507 3.876 1.00 0.00 H new ATOM 301 N LEU A 246 -4.220 7.509 6.043 1.00 0.00 N ATOM 302 CA LEU A 246 -3.555 6.884 7.181 1.00 0.00 C ATOM 303 C LEU A 246 -3.425 7.866 8.342 1.00 0.00 C ATOM 304 O LEU A 246 -3.800 9.033 8.226 1.00 0.00 O ATOM 305 CB LEU A 246 -2.172 6.374 6.772 1.00 0.00 C ATOM 306 CG LEU A 246 -2.147 5.073 5.971 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.833 4.935 5.216 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.365 3.878 6.887 1.00 0.00 C ATOM 0 H LEU A 246 -3.591 7.982 5.394 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.164 6.041 7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.680 7.149 6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.577 6.233 7.674 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.959 5.102 5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.834 4.003 4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.718 5.774 4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.005 4.929 5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.344 2.960 6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.575 3.846 7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.332 3.970 7.381 1.00 0.00 H new ATOM 320 N SER A 247 -2.889 7.385 9.459 1.00 0.00 N ATOM 321 CA SER A 247 -2.710 8.220 10.641 1.00 0.00 C ATOM 322 C SER A 247 -1.254 8.210 11.098 1.00 0.00 C ATOM 323 O SER A 247 -0.530 7.241 10.875 1.00 0.00 O ATOM 324 CB SER A 247 -3.615 7.735 11.775 1.00 0.00 C ATOM 325 OG SER A 247 -3.625 8.658 12.851 1.00 0.00 O ATOM 0 H SER A 247 -2.571 6.422 9.570 1.00 0.00 H new ATOM 0 HA SER A 247 -2.983 9.242 10.379 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.629 7.597 11.401 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.271 6.763 12.129 1.00 0.00 H new ATOM 0 HG SER A 247 -4.212 8.325 13.562 1.00 0.00 H new ATOM 331 N GLU A 248 -0.835 9.297 11.739 1.00 0.00 N ATOM 332 CA GLU A 248 0.535 9.414 12.226 1.00 0.00 C ATOM 333 C GLU A 248 0.895 8.235 13.124 1.00 0.00 C ATOM 334 O GLU A 248 2.060 7.846 13.219 1.00 0.00 O ATOM 335 CB GLU A 248 0.716 10.727 12.992 1.00 0.00 C ATOM 336 CG GLU A 248 -0.129 10.819 14.251 1.00 0.00 C ATOM 337 CD GLU A 248 -1.569 11.194 13.961 1.00 0.00 C ATOM 338 OE1 GLU A 248 -1.805 11.914 12.968 1.00 0.00 O ATOM 339 OE2 GLU A 248 -2.459 10.768 14.726 1.00 0.00 O ATOM 0 H GLU A 248 -1.423 10.108 11.933 1.00 0.00 H new ATOM 0 HA GLU A 248 1.202 9.409 11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.766 10.839 13.261 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.465 11.559 12.334 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.105 9.861 14.771 1.00 0.00 H new ATOM 0 HG3 GLU A 248 0.307 11.558 14.923 1.00 0.00 H new ATOM 346 N ASP A 249 -0.112 7.670 13.782 1.00 0.00 N ATOM 347 CA ASP A 249 0.098 6.534 14.672 1.00 0.00 C ATOM 348 C ASP A 249 0.069 5.222 13.895 1.00 0.00 C ATOM 349 O ASP A 249 -0.119 4.150 14.472 1.00 0.00 O ATOM 350 CB ASP A 249 -0.968 6.516 15.769 1.00 0.00 C ATOM 351 CG ASP A 249 -0.549 7.299 16.997 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.579 7.078 17.485 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.349 8.133 17.471 1.00 0.00 O ATOM 0 H ASP A 249 -1.081 7.980 13.716 1.00 0.00 H new ATOM 0 HA ASP A 249 1.080 6.640 15.132 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.896 6.931 15.376 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.175 5.484 16.053 1.00 0.00 H new ATOM 358 N THR A 250 0.256 5.313 12.582 1.00 0.00 N ATOM 359 CA THR A 250 0.250 4.134 11.726 1.00 0.00 C ATOM 360 C THR A 250 1.440 4.140 10.773 1.00 0.00 C ATOM 361 O THR A 250 1.406 4.789 9.727 1.00 0.00 O ATOM 362 CB THR A 250 -1.050 4.043 10.905 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.182 4.016 11.781 1.00 0.00 O ATOM 364 CG2 THR A 250 -1.051 2.800 10.028 1.00 0.00 C ATOM 0 H THR A 250 0.414 6.192 12.088 1.00 0.00 H new ATOM 0 HA THR A 250 0.318 3.267 12.382 1.00 0.00 H new ATOM 0 HB THR A 250 -1.110 4.921 10.262 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.980 4.311 11.294 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.979 2.758 9.458 1.00 0.00 H new ATOM 0 HG22 THR A 250 -0.205 2.838 9.342 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.970 1.912 10.655 1.00 0.00 H new ATOM 372 N ARG A 251 2.490 3.413 11.141 1.00 0.00 N ATOM 373 CA ARG A 251 3.691 3.336 10.318 1.00 0.00 C ATOM 374 C ARG A 251 3.826 1.955 9.682 1.00 0.00 C ATOM 375 O ARG A 251 2.935 1.115 9.805 1.00 0.00 O ATOM 376 CB ARG A 251 4.931 3.645 11.158 1.00 0.00 C ATOM 377 CG ARG A 251 5.116 2.707 12.340 1.00 0.00 C ATOM 378 CD ARG A 251 5.807 3.403 13.501 1.00 0.00 C ATOM 379 NE ARG A 251 6.620 2.479 14.288 1.00 0.00 N ATOM 380 CZ ARG A 251 6.932 2.678 15.564 1.00 0.00 C ATOM 381 NH1 ARG A 251 6.501 3.762 16.194 1.00 0.00 N ATOM 382 NH2 ARG A 251 7.676 1.792 16.212 1.00 0.00 N ATOM 0 H ARG A 251 2.533 2.869 12.003 1.00 0.00 H new ATOM 0 HA ARG A 251 3.605 4.077 9.523 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.814 3.591 10.521 1.00 0.00 H new ATOM 0 HB3 ARG A 251 4.865 4.669 11.525 1.00 0.00 H new ATOM 0 HG2 ARG A 251 4.145 2.333 12.665 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.703 1.842 12.031 1.00 0.00 H new ATOM 0 HD2 ARG A 251 6.438 4.206 13.119 1.00 0.00 H new ATOM 0 HD3 ARG A 251 5.058 3.865 14.144 1.00 0.00 H new ATOM 0 HE ARG A 251 6.967 1.635 13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 251 5.928 4.446 15.699 1.00 0.00 H new ATOM 0 HH12 ARG A 251 6.742 3.912 17.174 1.00 0.00 H new ATOM 0 HH21 ARG A 251 8.009 0.957 15.731 1.00 0.00 H new ATOM 0 HH22 ARG A 251 7.915 1.946 17.192 1.00 0.00 H new ATOM 396 N GLU A 252 4.945 1.730 9.001 1.00 0.00 N ATOM 397 CA GLU A 252 5.195 0.452 8.345 1.00 0.00 C ATOM 398 C GLU A 252 4.853 -0.712 9.271 1.00 0.00 C ATOM 399 O GLU A 252 3.962 -1.511 8.980 1.00 0.00 O ATOM 400 CB GLU A 252 6.658 0.356 7.907 1.00 0.00 C ATOM 401 CG GLU A 252 7.058 1.407 6.885 1.00 0.00 C ATOM 402 CD GLU A 252 8.324 1.040 6.135 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.606 -0.169 6.002 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.033 1.963 5.681 1.00 0.00 O ATOM 0 H GLU A 252 5.692 2.415 8.889 1.00 0.00 H new ATOM 0 HA GLU A 252 4.555 0.394 7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.298 0.452 8.784 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.839 -0.634 7.488 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.245 1.543 6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 252 7.203 2.362 7.390 1.00 0.00 H new ATOM 411 N THR A 253 5.567 -0.801 10.388 1.00 0.00 N ATOM 412 CA THR A 253 5.342 -1.867 11.356 1.00 0.00 C ATOM 413 C THR A 253 3.856 -2.037 11.651 1.00 0.00 C ATOM 414 O THR A 253 3.380 -3.151 11.870 1.00 0.00 O ATOM 415 CB THR A 253 6.087 -1.593 12.677 1.00 0.00 C ATOM 416 OG1 THR A 253 6.189 -2.800 13.440 1.00 0.00 O ATOM 417 CG2 THR A 253 5.368 -0.530 13.494 1.00 0.00 C ATOM 0 H THR A 253 6.307 -0.147 10.645 1.00 0.00 H new ATOM 0 HA THR A 253 5.729 -2.784 10.912 1.00 0.00 H new ATOM 0 HB THR A 253 7.086 -1.229 12.437 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.665 -2.619 14.277 1.00 0.00 H new ATOM 0 HG21 THR A 253 5.913 -0.354 14.422 1.00 0.00 H new ATOM 0 HG22 THR A 253 5.317 0.396 12.922 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.358 -0.870 13.725 1.00 0.00 H new ATOM 425 N ASP A 254 3.127 -0.926 11.652 1.00 0.00 N ATOM 426 CA ASP A 254 1.693 -0.952 11.918 1.00 0.00 C ATOM 427 C ASP A 254 0.934 -1.557 10.741 1.00 0.00 C ATOM 428 O ASP A 254 -0.111 -2.185 10.920 1.00 0.00 O ATOM 429 CB ASP A 254 1.179 0.460 12.200 1.00 0.00 C ATOM 430 CG ASP A 254 1.234 0.812 13.674 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.092 0.250 14.386 1.00 0.00 O ATOM 432 OD2 ASP A 254 0.419 1.650 14.115 1.00 0.00 O ATOM 0 H ASP A 254 3.505 0.004 11.472 1.00 0.00 H new ATOM 0 HA ASP A 254 1.522 -1.574 12.797 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.772 1.179 11.635 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.152 0.547 11.847 1.00 0.00 H new ATOM 437 N LEU A 255 1.465 -1.364 9.539 1.00 0.00 N ATOM 438 CA LEU A 255 0.837 -1.890 8.332 1.00 0.00 C ATOM 439 C LEU A 255 1.281 -3.325 8.068 1.00 0.00 C ATOM 440 O LEU A 255 0.566 -4.099 7.431 1.00 0.00 O ATOM 441 CB LEU A 255 1.179 -1.009 7.129 1.00 0.00 C ATOM 442 CG LEU A 255 0.616 0.412 7.157 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.305 1.280 6.115 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.889 0.394 6.928 1.00 0.00 C ATOM 0 H LEU A 255 2.329 -0.847 9.374 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.243 -1.885 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.264 -0.947 7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.818 -1.504 6.227 1.00 0.00 H new ATOM 0 HG LEU A 255 0.809 0.839 8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.891 2.288 6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.374 1.319 6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.144 0.856 5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.273 1.414 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.104 -0.053 5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.369 -0.192 7.711 1.00 0.00 H new ATOM 456 N GLN A 256 2.464 -3.674 8.563 1.00 0.00 N ATOM 457 CA GLN A 256 3.003 -5.017 8.382 1.00 0.00 C ATOM 458 C GLN A 256 2.111 -6.056 9.054 1.00 0.00 C ATOM 459 O GLN A 256 1.948 -7.166 8.549 1.00 0.00 O ATOM 460 CB GLN A 256 4.421 -5.101 8.948 1.00 0.00 C ATOM 461 CG GLN A 256 4.881 -6.523 9.227 1.00 0.00 C ATOM 462 CD GLN A 256 6.360 -6.605 9.549 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.204 -6.182 8.758 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.683 -7.152 10.715 1.00 0.00 N ATOM 0 H GLN A 256 3.068 -3.045 9.093 1.00 0.00 H new ATOM 0 HA GLN A 256 3.034 -5.228 7.313 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.112 -4.636 8.245 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.469 -4.524 9.872 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.308 -6.929 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.667 -7.147 8.359 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.951 -7.489 11.340 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.663 -7.235 10.986 1.00 0.00 H new ATOM 473 N GLU A 257 1.537 -5.687 10.195 1.00 0.00 N ATOM 474 CA GLU A 257 0.664 -6.589 10.936 1.00 0.00 C ATOM 475 C GLU A 257 -0.757 -6.549 10.381 1.00 0.00 C ATOM 476 O GLU A 257 -1.515 -7.511 10.512 1.00 0.00 O ATOM 477 CB GLU A 257 0.653 -6.219 12.421 1.00 0.00 C ATOM 478 CG GLU A 257 0.195 -4.796 12.690 1.00 0.00 C ATOM 479 CD GLU A 257 -1.301 -4.696 12.911 1.00 0.00 C ATOM 480 OE1 GLU A 257 -1.786 -5.214 13.939 1.00 0.00 O ATOM 481 OE2 GLU A 257 -1.988 -4.099 12.056 1.00 0.00 O ATOM 0 H GLU A 257 1.661 -4.771 10.626 1.00 0.00 H new ATOM 0 HA GLU A 257 1.052 -7.602 10.824 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -0.001 -6.909 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.656 -6.352 12.827 1.00 0.00 H new ATOM 0 HG2 GLU A 257 0.714 -4.411 13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.477 -4.163 11.849 1.00 0.00 H new ATOM 488 N LEU A 258 -1.112 -5.429 9.761 1.00 0.00 N ATOM 489 CA LEU A 258 -2.442 -5.261 9.185 1.00 0.00 C ATOM 490 C LEU A 258 -2.579 -6.056 7.890 1.00 0.00 C ATOM 491 O LEU A 258 -3.621 -6.655 7.624 1.00 0.00 O ATOM 492 CB LEU A 258 -2.722 -3.781 8.920 1.00 0.00 C ATOM 493 CG LEU A 258 -3.950 -3.473 8.063 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.223 -3.615 8.883 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.849 -2.075 7.470 1.00 0.00 C ATOM 0 H LEU A 258 -0.497 -4.623 9.644 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.171 -5.640 9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.837 -3.276 9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.847 -3.348 8.435 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.988 -4.192 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -6.086 -3.392 8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.302 -4.635 9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.195 -2.920 9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.731 -1.873 6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.786 -1.342 8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.957 -2.008 6.847 1.00 0.00 H new ATOM 507 N PHE A 259 -1.519 -6.058 7.089 1.00 0.00 N ATOM 508 CA PHE A 259 -1.520 -6.780 5.822 1.00 0.00 C ATOM 509 C PHE A 259 -0.887 -8.159 5.981 1.00 0.00 C ATOM 510 O PHE A 259 -0.592 -8.837 4.996 1.00 0.00 O ATOM 511 CB PHE A 259 -0.768 -5.982 4.755 1.00 0.00 C ATOM 512 CG PHE A 259 -1.519 -4.776 4.268 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.377 -3.552 4.903 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.366 -4.865 3.175 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.068 -2.441 4.457 1.00 0.00 C ATOM 516 CE2 PHE A 259 -3.059 -3.757 2.725 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.909 -2.543 3.366 1.00 0.00 C ATOM 0 H PHE A 259 -0.648 -5.568 7.295 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.556 -6.909 5.507 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.192 -5.663 5.161 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.555 -6.634 3.908 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.719 -3.465 5.755 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.486 -5.811 2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.950 -1.493 4.961 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.717 -3.841 1.873 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.448 -1.675 3.015 1.00 0.00 H new ATOM 527 N ARG A 260 -0.681 -8.568 7.229 1.00 0.00 N ATOM 528 CA ARG A 260 -0.082 -9.866 7.518 1.00 0.00 C ATOM 529 C ARG A 260 -1.104 -10.986 7.350 1.00 0.00 C ATOM 530 O ARG A 260 -0.829 -12.026 6.751 1.00 0.00 O ATOM 531 CB ARG A 260 0.483 -9.885 8.940 1.00 0.00 C ATOM 532 CG ARG A 260 1.714 -10.762 9.094 1.00 0.00 C ATOM 533 CD ARG A 260 1.353 -12.239 9.071 1.00 0.00 C ATOM 534 NE ARG A 260 2.473 -13.083 9.477 1.00 0.00 N ATOM 535 CZ ARG A 260 2.768 -13.355 10.743 1.00 0.00 C ATOM 536 NH1 ARG A 260 2.029 -12.851 11.722 1.00 0.00 N ATOM 537 NH2 ARG A 260 3.804 -14.132 11.032 1.00 0.00 N ATOM 0 H ARG A 260 -0.920 -8.020 8.055 1.00 0.00 H new ATOM 0 HA ARG A 260 0.730 -10.030 6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.734 -8.866 9.236 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.290 -10.235 9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.418 -10.546 8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.217 -10.524 10.031 1.00 0.00 H new ATOM 0 HD2 ARG A 260 0.507 -12.416 9.735 1.00 0.00 H new ATOM 0 HD3 ARG A 260 1.034 -12.518 8.067 1.00 0.00 H new ATOM 0 HE ARG A 260 3.062 -13.486 8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 260 1.232 -12.253 11.503 1.00 0.00 H new ATOM 0 HH12 ARG A 260 2.257 -13.061 12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.375 -14.521 10.281 1.00 0.00 H new ATOM 0 HH22 ARG A 260 4.030 -14.340 12.005 1.00 0.00 H new ATOM 551 N PRO A 261 -2.312 -10.772 7.893 1.00 0.00 N ATOM 552 CA PRO A 261 -3.399 -11.752 7.816 1.00 0.00 C ATOM 553 C PRO A 261 -3.594 -12.292 6.403 1.00 0.00 C ATOM 554 O PRO A 261 -4.223 -13.333 6.207 1.00 0.00 O ATOM 555 CB PRO A 261 -4.628 -10.954 8.258 1.00 0.00 C ATOM 556 CG PRO A 261 -4.085 -9.871 9.124 1.00 0.00 C ATOM 557 CD PRO A 261 -2.709 -9.556 8.622 1.00 0.00 C ATOM 0 HA PRO A 261 -3.200 -12.630 8.431 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.163 -10.545 7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.332 -11.582 8.804 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.722 -8.988 9.082 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -4.052 -10.191 10.166 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.712 -8.682 7.970 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -2.024 -9.340 9.442 1.00 0.00 H new ATOM 565 N PHE A 262 -3.052 -11.579 5.422 1.00 0.00 N ATOM 566 CA PHE A 262 -3.167 -11.987 4.027 1.00 0.00 C ATOM 567 C PHE A 262 -1.991 -12.870 3.619 1.00 0.00 C ATOM 568 O PHE A 262 -2.158 -13.850 2.895 1.00 0.00 O ATOM 569 CB PHE A 262 -3.235 -10.758 3.118 1.00 0.00 C ATOM 570 CG PHE A 262 -4.255 -9.746 3.554 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.608 -10.042 3.508 1.00 0.00 C ATOM 572 CD2 PHE A 262 -3.861 -8.499 4.011 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.549 -9.112 3.908 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.798 -7.565 4.413 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.143 -7.872 4.362 1.00 0.00 C ATOM 0 H PHE A 262 -2.529 -10.716 5.567 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.086 -12.563 3.918 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.254 -10.284 3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.465 -11.080 2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -5.931 -11.010 3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.810 -8.254 4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.601 -9.354 3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.478 -6.596 4.767 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.876 -7.144 4.676 1.00 0.00 H new ATOM 585 N GLY A 263 -0.800 -12.514 4.091 1.00 0.00 N ATOM 586 CA GLY A 263 0.387 -13.283 3.765 1.00 0.00 C ATOM 587 C GLY A 263 1.663 -12.601 4.220 1.00 0.00 C ATOM 588 O GLY A 263 1.633 -11.728 5.086 1.00 0.00 O ATOM 0 H GLY A 263 -0.636 -11.707 4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.318 -14.266 4.230 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.428 -13.443 2.688 1.00 0.00 H new ATOM 592 N SER A 264 2.787 -13.002 3.635 1.00 0.00 N ATOM 593 CA SER A 264 4.080 -12.428 3.988 1.00 0.00 C ATOM 594 C SER A 264 4.418 -11.251 3.079 1.00 0.00 C ATOM 595 O SER A 264 4.737 -11.432 1.903 1.00 0.00 O ATOM 596 CB SER A 264 5.176 -13.490 3.896 1.00 0.00 C ATOM 597 OG SER A 264 4.830 -14.646 4.639 1.00 0.00 O ATOM 0 H SER A 264 2.828 -13.722 2.914 1.00 0.00 H new ATOM 0 HA SER A 264 4.021 -12.066 5.015 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.339 -13.760 2.853 1.00 0.00 H new ATOM 0 HB3 SER A 264 6.115 -13.081 4.270 1.00 0.00 H new ATOM 0 HG SER A 264 5.546 -15.310 4.563 1.00 0.00 H new ATOM 603 N ILE A 265 4.347 -10.044 3.631 1.00 0.00 N ATOM 604 CA ILE A 265 4.647 -8.837 2.871 1.00 0.00 C ATOM 605 C ILE A 265 6.111 -8.805 2.445 1.00 0.00 C ATOM 606 O ILE A 265 6.994 -9.232 3.189 1.00 0.00 O ATOM 607 CB ILE A 265 4.332 -7.568 3.684 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.848 -7.526 4.051 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.724 -6.325 2.898 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.539 -6.612 5.217 1.00 0.00 C ATOM 0 H ILE A 265 4.084 -9.876 4.602 1.00 0.00 H new ATOM 0 HA ILE A 265 4.014 -8.857 1.984 1.00 0.00 H new ATOM 0 HB ILE A 265 4.914 -7.591 4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.276 -7.199 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.513 -8.535 4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.495 -5.436 3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.792 -6.353 2.682 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.166 -6.295 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.468 -6.632 5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.083 -6.951 6.099 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.843 -5.594 4.972 1.00 0.00 H new ATOM 622 N SER A 266 6.361 -8.295 1.244 1.00 0.00 N ATOM 623 CA SER A 266 7.718 -8.208 0.717 1.00 0.00 C ATOM 624 C SER A 266 8.349 -6.863 1.061 1.00 0.00 C ATOM 625 O SER A 266 9.470 -6.802 1.566 1.00 0.00 O ATOM 626 CB SER A 266 7.713 -8.409 -0.799 1.00 0.00 C ATOM 627 OG SER A 266 9.027 -8.604 -1.292 1.00 0.00 O ATOM 0 H SER A 266 5.641 -7.935 0.617 1.00 0.00 H new ATOM 0 HA SER A 266 8.312 -8.997 1.179 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.095 -9.270 -1.053 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.265 -7.541 -1.283 1.00 0.00 H new ATOM 0 HG SER A 266 8.996 -8.732 -2.263 1.00 0.00 H new ATOM 633 N ARG A 267 7.621 -5.786 0.784 1.00 0.00 N ATOM 634 CA ARG A 267 8.108 -4.441 1.062 1.00 0.00 C ATOM 635 C ARG A 267 6.983 -3.551 1.582 1.00 0.00 C ATOM 636 O ARG A 267 5.817 -3.744 1.238 1.00 0.00 O ATOM 637 CB ARG A 267 8.718 -3.826 -0.199 1.00 0.00 C ATOM 638 CG ARG A 267 9.237 -2.411 0.003 1.00 0.00 C ATOM 639 CD ARG A 267 10.326 -2.069 -1.001 1.00 0.00 C ATOM 640 NE ARG A 267 9.849 -2.161 -2.379 1.00 0.00 N ATOM 641 CZ ARG A 267 10.647 -2.370 -3.420 1.00 0.00 C ATOM 642 NH1 ARG A 267 11.954 -2.509 -3.241 1.00 0.00 N ATOM 643 NH2 ARG A 267 10.138 -2.442 -4.643 1.00 0.00 N ATOM 0 H ARG A 267 6.691 -5.819 0.367 1.00 0.00 H new ATOM 0 HA ARG A 267 8.876 -4.512 1.832 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.537 -4.459 -0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 267 7.967 -3.819 -0.989 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.414 -1.703 -0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.628 -2.307 1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.691 -1.060 -0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 267 11.171 -2.744 -0.864 1.00 0.00 H new ATOM 0 HE ARG A 267 8.849 -2.059 -2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 267 12.349 -2.455 -2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 267 12.564 -2.669 -4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 267 9.133 -2.337 -4.784 1.00 0.00 H new ATOM 0 HH22 ARG A 267 10.751 -2.602 -5.442 1.00 0.00 H new ATOM 657 N ILE A 268 7.341 -2.578 2.412 1.00 0.00 N ATOM 658 CA ILE A 268 6.362 -1.659 2.979 1.00 0.00 C ATOM 659 C ILE A 268 6.856 -0.217 2.908 1.00 0.00 C ATOM 660 O ILE A 268 7.674 0.210 3.723 1.00 0.00 O ATOM 661 CB ILE A 268 6.043 -2.009 4.444 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.504 -3.437 4.544 1.00 0.00 C ATOM 663 CG2 ILE A 268 5.043 -1.018 5.020 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.313 -3.913 5.967 1.00 0.00 C ATOM 0 H ILE A 268 8.302 -2.405 2.707 1.00 0.00 H new ATOM 0 HA ILE A 268 5.454 -1.759 2.385 1.00 0.00 H new ATOM 0 HB ILE A 268 6.963 -1.946 5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.550 -3.494 4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.190 -4.112 4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.828 -1.279 6.056 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.462 -0.013 4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.122 -1.051 4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.929 -4.933 5.961 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.269 -3.889 6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.604 -3.261 6.477 1.00 0.00 H new ATOM 676 N TYR A 269 6.351 0.528 1.931 1.00 0.00 N ATOM 677 CA TYR A 269 6.741 1.921 1.753 1.00 0.00 C ATOM 678 C TYR A 269 5.785 2.853 2.493 1.00 0.00 C ATOM 679 O TYR A 269 4.579 2.611 2.543 1.00 0.00 O ATOM 680 CB TYR A 269 6.771 2.279 0.266 1.00 0.00 C ATOM 681 CG TYR A 269 7.039 3.743 0.001 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.113 4.715 0.358 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.219 4.154 -0.606 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.353 6.054 0.116 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.469 5.491 -0.850 1.00 0.00 C ATOM 686 CZ TYR A 269 7.532 6.437 -0.488 1.00 0.00 C ATOM 687 OH TYR A 269 7.776 7.769 -0.728 1.00 0.00 O ATOM 0 H TYR A 269 5.671 0.190 1.250 1.00 0.00 H new ATOM 0 HA TYR A 269 7.740 2.048 2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.539 1.683 -0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 269 5.817 2.006 -0.184 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.189 4.419 0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 269 8.954 3.416 -0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.621 6.797 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.392 5.794 -1.321 1.00 0.00 H new ATOM 0 HH TYR A 269 8.651 7.869 -1.158 1.00 0.00 H new ATOM 697 N LEU A 270 6.333 3.919 3.065 1.00 0.00 N ATOM 698 CA LEU A 270 5.531 4.889 3.802 1.00 0.00 C ATOM 699 C LEU A 270 5.824 6.309 3.328 1.00 0.00 C ATOM 700 O LEU A 270 6.979 6.728 3.267 1.00 0.00 O ATOM 701 CB LEU A 270 5.805 4.773 5.302 1.00 0.00 C ATOM 702 CG LEU A 270 4.995 5.703 6.206 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.516 5.354 6.143 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.502 5.627 7.639 1.00 0.00 C ATOM 0 H LEU A 270 7.330 4.134 3.033 1.00 0.00 H new ATOM 0 HA LEU A 270 4.479 4.672 3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.613 3.744 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.864 4.964 5.473 1.00 0.00 H new ATOM 0 HG LEU A 270 5.121 6.725 5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.956 6.026 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.161 5.460 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.370 4.325 6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.914 6.295 8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.406 4.605 8.005 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.550 5.927 7.671 1.00 0.00 H new ATOM 716 N ALA A 271 4.769 7.046 2.996 1.00 0.00 N ATOM 717 CA ALA A 271 4.912 8.421 2.533 1.00 0.00 C ATOM 718 C ALA A 271 5.532 9.302 3.612 1.00 0.00 C ATOM 719 O ALA A 271 4.943 9.509 4.673 1.00 0.00 O ATOM 720 CB ALA A 271 3.562 8.977 2.105 1.00 0.00 C ATOM 0 H ALA A 271 3.806 6.714 3.039 1.00 0.00 H new ATOM 0 HA ALA A 271 5.581 8.421 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 271 3.684 10.004 1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.158 8.369 1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 271 2.875 8.956 2.951 1.00 0.00 H new ATOM 726 N LYS A 272 6.725 9.818 3.335 1.00 0.00 N ATOM 727 CA LYS A 272 7.425 10.678 4.281 1.00 0.00 C ATOM 728 C LYS A 272 8.048 11.876 3.570 1.00 0.00 C ATOM 729 O LYS A 272 8.667 11.731 2.516 1.00 0.00 O ATOM 730 CB LYS A 272 8.510 9.887 5.014 1.00 0.00 C ATOM 731 CG LYS A 272 7.966 8.754 5.867 1.00 0.00 C ATOM 732 CD LYS A 272 9.066 8.083 6.672 1.00 0.00 C ATOM 733 CE LYS A 272 8.540 6.880 7.440 1.00 0.00 C ATOM 734 NZ LYS A 272 9.638 6.119 8.098 1.00 0.00 N ATOM 0 H LYS A 272 7.227 9.655 2.462 1.00 0.00 H new ATOM 0 HA LYS A 272 6.698 11.045 5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.206 9.477 4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 272 9.078 10.568 5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.203 9.141 6.543 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.481 8.017 5.227 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.867 7.767 6.003 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.498 8.801 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.827 7.214 8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 272 8.000 6.222 6.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.239 5.307 8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.305 5.779 7.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.138 6.739 8.767 1.00 0.00 H new ATOM 748 N ASP A 273 7.880 13.057 4.155 1.00 0.00 N ATOM 749 CA ASP A 273 8.428 14.280 3.578 1.00 0.00 C ATOM 750 C ASP A 273 9.839 14.540 4.097 1.00 0.00 C ATOM 751 O ASP A 273 10.254 13.977 5.110 1.00 0.00 O ATOM 752 CB ASP A 273 7.524 15.471 3.901 1.00 0.00 C ATOM 753 CG ASP A 273 7.573 16.542 2.830 1.00 0.00 C ATOM 754 OD1 ASP A 273 7.447 16.195 1.637 1.00 0.00 O ATOM 755 OD2 ASP A 273 7.737 17.728 3.185 1.00 0.00 O ATOM 0 H ASP A 273 7.369 13.194 5.027 1.00 0.00 H new ATOM 0 HA ASP A 273 8.476 14.153 2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.497 15.123 4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.824 15.902 4.856 1.00 0.00 H new ATOM 760 N LYS A 274 10.572 15.398 3.395 1.00 0.00 N ATOM 761 CA LYS A 274 11.937 15.734 3.784 1.00 0.00 C ATOM 762 C LYS A 274 11.980 17.073 4.513 1.00 0.00 C ATOM 763 O LYS A 274 12.774 17.264 5.436 1.00 0.00 O ATOM 764 CB LYS A 274 12.843 15.783 2.551 1.00 0.00 C ATOM 765 CG LYS A 274 12.437 16.842 1.540 1.00 0.00 C ATOM 766 CD LYS A 274 13.600 17.230 0.643 1.00 0.00 C ATOM 767 CE LYS A 274 14.440 18.335 1.265 1.00 0.00 C ATOM 768 NZ LYS A 274 15.846 18.306 0.775 1.00 0.00 N ATOM 0 H LYS A 274 10.244 15.873 2.554 1.00 0.00 H new ATOM 0 HA LYS A 274 12.297 14.959 4.461 1.00 0.00 H new ATOM 0 HB2 LYS A 274 13.868 15.972 2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 274 12.835 14.807 2.066 1.00 0.00 H new ATOM 0 HG2 LYS A 274 11.615 16.468 0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 274 12.070 17.725 2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 274 14.225 16.357 0.458 1.00 0.00 H new ATOM 0 HD3 LYS A 274 13.220 17.561 -0.324 1.00 0.00 H new ATOM 0 HE2 LYS A 274 13.995 19.303 1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 274 14.431 18.231 2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 16.385 19.074 1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 16.279 17.392 1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 15.856 18.431 -0.257 1.00 0.00 H new ATOM 782 N THR A 275 11.121 17.998 4.095 1.00 0.00 N ATOM 783 CA THR A 275 11.062 19.318 4.709 1.00 0.00 C ATOM 784 C THR A 275 10.379 19.262 6.071 1.00 0.00 C ATOM 785 O THR A 275 10.818 19.904 7.025 1.00 0.00 O ATOM 786 CB THR A 275 10.311 20.321 3.813 1.00 0.00 C ATOM 787 OG1 THR A 275 10.975 20.441 2.549 1.00 0.00 O ATOM 788 CG2 THR A 275 10.229 21.686 4.479 1.00 0.00 C ATOM 0 H THR A 275 10.457 17.857 3.334 1.00 0.00 H new ATOM 0 HA THR A 275 12.091 19.653 4.835 1.00 0.00 H new ATOM 0 HB THR A 275 9.298 19.948 3.658 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.491 21.079 1.984 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.694 22.377 3.827 1.00 0.00 H new ATOM 0 HG22 THR A 275 9.698 21.597 5.427 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.235 22.063 4.661 1.00 0.00 H new ATOM 796 N THR A 276 9.301 18.488 6.155 1.00 0.00 N ATOM 797 CA THR A 276 8.557 18.347 7.400 1.00 0.00 C ATOM 798 C THR A 276 9.028 17.130 8.188 1.00 0.00 C ATOM 799 O THR A 276 9.118 17.169 9.415 1.00 0.00 O ATOM 800 CB THR A 276 7.044 18.222 7.139 1.00 0.00 C ATOM 801 OG1 THR A 276 6.756 16.963 6.521 1.00 0.00 O ATOM 802 CG2 THR A 276 6.552 19.354 6.250 1.00 0.00 C ATOM 0 H THR A 276 8.924 17.949 5.375 1.00 0.00 H new ATOM 0 HA THR A 276 8.744 19.248 7.984 1.00 0.00 H new ATOM 0 HB THR A 276 6.527 18.283 8.096 1.00 0.00 H new ATOM 0 HG1 THR A 276 5.792 16.891 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.481 19.244 6.080 1.00 0.00 H new ATOM 0 HG22 THR A 276 6.746 20.310 6.737 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.076 19.321 5.295 1.00 0.00 H new ATOM 810 N GLY A 277 9.328 16.049 7.475 1.00 0.00 N ATOM 811 CA GLY A 277 9.787 14.836 8.125 1.00 0.00 C ATOM 812 C GLY A 277 8.677 14.122 8.871 1.00 0.00 C ATOM 813 O GLY A 277 8.869 13.676 10.002 1.00 0.00 O ATOM 0 H GLY A 277 9.261 15.992 6.459 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.209 14.164 7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.589 15.082 8.821 1.00 0.00 H new ATOM 817 N GLN A 278 7.514 14.015 8.237 1.00 0.00 N ATOM 818 CA GLN A 278 6.368 13.353 8.850 1.00 0.00 C ATOM 819 C GLN A 278 5.671 12.436 7.851 1.00 0.00 C ATOM 820 O GLN A 278 6.079 12.339 6.694 1.00 0.00 O ATOM 821 CB GLN A 278 5.379 14.390 9.386 1.00 0.00 C ATOM 822 CG GLN A 278 5.699 14.865 10.794 1.00 0.00 C ATOM 823 CD GLN A 278 4.511 15.515 11.475 1.00 0.00 C ATOM 824 OE1 GLN A 278 3.818 16.343 10.883 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.267 15.141 12.726 1.00 0.00 N ATOM 0 H GLN A 278 7.340 14.378 7.300 1.00 0.00 H new ATOM 0 HA GLN A 278 6.732 12.746 9.679 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.367 15.249 8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.376 13.963 9.375 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.036 14.018 11.391 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.524 15.576 10.755 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.867 14.451 13.178 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.479 15.543 13.234 1.00 0.00 H new ATOM 834 N SER A 279 4.617 11.766 8.306 1.00 0.00 N ATOM 835 CA SER A 279 3.865 10.854 7.453 1.00 0.00 C ATOM 836 C SER A 279 2.802 11.605 6.657 1.00 0.00 C ATOM 837 O SER A 279 1.804 12.066 7.212 1.00 0.00 O ATOM 838 CB SER A 279 3.208 9.758 8.295 1.00 0.00 C ATOM 839 OG SER A 279 4.173 9.051 9.054 1.00 0.00 O ATOM 0 H SER A 279 4.265 11.838 9.261 1.00 0.00 H new ATOM 0 HA SER A 279 4.562 10.395 6.752 1.00 0.00 H new ATOM 0 HB2 SER A 279 2.469 10.202 8.963 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.674 9.066 7.644 1.00 0.00 H new ATOM 0 HG SER A 279 3.728 8.358 9.585 1.00 0.00 H new ATOM 845 N LYS A 280 3.023 11.726 5.353 1.00 0.00 N ATOM 846 CA LYS A 280 2.086 12.420 4.478 1.00 0.00 C ATOM 847 C LYS A 280 0.660 11.931 4.711 1.00 0.00 C ATOM 848 O LYS A 280 -0.191 12.676 5.195 1.00 0.00 O ATOM 849 CB LYS A 280 2.474 12.213 3.013 1.00 0.00 C ATOM 850 CG LYS A 280 3.801 12.852 2.639 1.00 0.00 C ATOM 851 CD LYS A 280 3.633 14.320 2.285 1.00 0.00 C ATOM 852 CE LYS A 280 3.048 14.494 0.892 1.00 0.00 C ATOM 853 NZ LYS A 280 4.004 14.071 -0.168 1.00 0.00 N ATOM 0 H LYS A 280 3.844 11.352 4.878 1.00 0.00 H new ATOM 0 HA LYS A 280 2.130 13.484 4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.524 11.144 2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.690 12.624 2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.500 12.755 3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.236 12.320 1.793 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.983 14.800 3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.599 14.822 2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 280 2.131 13.911 0.808 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.776 15.539 0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 3.721 14.489 -1.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 4.961 14.394 0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.998 13.034 -0.247 1.00 0.00 H new ATOM 867 N GLY A 281 0.407 10.672 4.364 1.00 0.00 N ATOM 868 CA GLY A 281 -0.917 10.105 4.544 1.00 0.00 C ATOM 869 C GLY A 281 -1.224 9.017 3.535 1.00 0.00 C ATOM 870 O GLY A 281 -2.368 8.859 3.110 1.00 0.00 O ATOM 0 H GLY A 281 1.095 10.035 3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.000 9.696 5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.662 10.896 4.459 1.00 0.00 H new ATOM 874 N PHE A 282 -0.199 8.264 3.149 1.00 0.00 N ATOM 875 CA PHE A 282 -0.364 7.186 2.181 1.00 0.00 C ATOM 876 C PHE A 282 0.858 6.272 2.171 1.00 0.00 C ATOM 877 O PHE A 282 1.982 6.719 2.398 1.00 0.00 O ATOM 878 CB PHE A 282 -0.597 7.760 0.782 1.00 0.00 C ATOM 879 CG PHE A 282 0.529 8.627 0.294 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.537 9.987 0.558 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.578 8.082 -0.427 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.572 10.787 0.110 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.616 8.877 -0.878 1.00 0.00 C ATOM 884 CZ PHE A 282 2.613 10.231 -0.608 1.00 0.00 C ATOM 0 H PHE A 282 0.755 8.381 3.492 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.233 6.598 2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.743 6.938 0.081 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.518 8.343 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.274 10.427 1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.586 7.023 -0.640 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.567 11.846 0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.428 8.439 -1.440 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.423 10.854 -0.957 1.00 0.00 H new ATOM 894 N ALA A 283 0.628 4.990 1.907 1.00 0.00 N ATOM 895 CA ALA A 283 1.709 4.013 1.866 1.00 0.00 C ATOM 896 C ALA A 283 1.534 3.050 0.696 1.00 0.00 C ATOM 897 O ALA A 283 0.524 3.088 -0.007 1.00 0.00 O ATOM 898 CB ALA A 283 1.777 3.246 3.178 1.00 0.00 C ATOM 0 H ALA A 283 -0.297 4.604 1.718 1.00 0.00 H new ATOM 0 HA ALA A 283 2.647 4.550 1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.589 2.520 3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.957 3.942 3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.834 2.726 3.345 1.00 0.00 H new ATOM 904 N PHE A 284 2.525 2.188 0.493 1.00 0.00 N ATOM 905 CA PHE A 284 2.481 1.215 -0.593 1.00 0.00 C ATOM 906 C PHE A 284 3.028 -0.134 -0.137 1.00 0.00 C ATOM 907 O PHE A 284 4.209 -0.259 0.189 1.00 0.00 O ATOM 908 CB PHE A 284 3.281 1.724 -1.794 1.00 0.00 C ATOM 909 CG PHE A 284 2.793 3.041 -2.326 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.237 4.233 -1.776 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.889 3.087 -3.375 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.789 5.446 -2.263 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.439 4.297 -3.867 1.00 0.00 C ATOM 914 CZ PHE A 284 1.888 5.478 -3.310 1.00 0.00 C ATOM 0 H PHE A 284 3.368 2.143 1.066 1.00 0.00 H new ATOM 0 HA PHE A 284 1.440 1.083 -0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.328 1.823 -1.507 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.237 0.981 -2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.941 4.214 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.532 2.167 -3.813 1.00 0.00 H new ATOM 0 HE1 PHE A 284 3.143 6.368 -1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.736 4.319 -4.687 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.536 6.425 -3.692 1.00 0.00 H new ATOM 924 N ILE A 285 2.161 -1.141 -0.116 1.00 0.00 N ATOM 925 CA ILE A 285 2.557 -2.481 0.299 1.00 0.00 C ATOM 926 C ILE A 285 2.774 -3.388 -0.907 1.00 0.00 C ATOM 927 O ILE A 285 1.882 -3.558 -1.738 1.00 0.00 O ATOM 928 CB ILE A 285 1.503 -3.118 1.223 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.301 -2.257 2.472 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.921 -4.529 1.609 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.404 -1.061 2.242 1.00 0.00 C ATOM 0 H ILE A 285 1.180 -1.054 -0.381 1.00 0.00 H new ATOM 0 HA ILE A 285 3.494 -2.378 0.846 1.00 0.00 H new ATOM 0 HB ILE A 285 0.556 -3.174 0.686 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.875 -2.874 3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.272 -1.910 2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.166 -4.966 2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.020 -5.138 0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.877 -4.495 2.131 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.305 -0.496 3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.839 -0.423 1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.580 -1.401 1.918 1.00 0.00 H new ATOM 943 N SER A 286 3.966 -3.971 -0.995 1.00 0.00 N ATOM 944 CA SER A 286 4.302 -4.861 -2.101 1.00 0.00 C ATOM 945 C SER A 286 4.236 -6.321 -1.663 1.00 0.00 C ATOM 946 O SER A 286 5.045 -6.776 -0.854 1.00 0.00 O ATOM 947 CB SER A 286 5.699 -4.540 -2.635 1.00 0.00 C ATOM 948 OG SER A 286 5.840 -3.154 -2.894 1.00 0.00 O ATOM 0 H SER A 286 4.715 -3.843 -0.314 1.00 0.00 H new ATOM 0 HA SER A 286 3.572 -4.705 -2.895 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.450 -4.856 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.881 -5.104 -3.550 1.00 0.00 H new ATOM 0 HG SER A 286 6.742 -2.975 -3.233 1.00 0.00 H new ATOM 954 N PHE A 287 3.265 -7.050 -2.203 1.00 0.00 N ATOM 955 CA PHE A 287 3.091 -8.459 -1.868 1.00 0.00 C ATOM 956 C PHE A 287 3.989 -9.339 -2.733 1.00 0.00 C ATOM 957 O PHE A 287 4.592 -8.870 -3.699 1.00 0.00 O ATOM 958 CB PHE A 287 1.628 -8.871 -2.048 1.00 0.00 C ATOM 959 CG PHE A 287 0.777 -8.602 -0.840 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.525 -7.303 -0.429 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.229 -9.648 -0.116 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.258 -7.052 0.682 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.555 -9.403 0.996 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.798 -8.103 1.396 1.00 0.00 C ATOM 0 H PHE A 287 2.587 -6.689 -2.874 1.00 0.00 H new ATOM 0 HA PHE A 287 3.374 -8.596 -0.824 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.211 -8.338 -2.902 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.585 -9.934 -2.284 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.945 -6.477 -0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.416 -10.666 -0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.447 -6.035 0.991 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.977 -10.227 1.552 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.409 -7.909 2.265 1.00 0.00 H new ATOM 974 N HIS A 288 4.073 -10.617 -2.379 1.00 0.00 N ATOM 975 CA HIS A 288 4.898 -11.563 -3.122 1.00 0.00 C ATOM 976 C HIS A 288 4.125 -12.146 -4.302 1.00 0.00 C ATOM 977 O HIS A 288 4.677 -12.329 -5.388 1.00 0.00 O ATOM 978 CB HIS A 288 5.374 -12.689 -2.204 1.00 0.00 C ATOM 979 CG HIS A 288 6.300 -12.227 -1.121 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.538 -12.790 -0.899 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.163 -11.247 -0.197 1.00 0.00 C ATOM 982 CE1 HIS A 288 8.122 -12.179 0.116 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.308 -11.237 0.560 1.00 0.00 N ATOM 0 H HIS A 288 3.580 -11.021 -1.583 1.00 0.00 H new ATOM 0 HA HIS A 288 5.766 -11.027 -3.506 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.506 -13.168 -1.749 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.878 -13.447 -2.803 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.941 -13.559 -1.435 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.311 -10.594 -0.078 1.00 0.00 H new ATOM 0 HE1 HIS A 288 9.099 -12.410 0.515 1.00 0.00 H new ATOM 991 N ARG A 289 2.847 -12.437 -4.081 1.00 0.00 N ATOM 992 CA ARG A 289 2.001 -13.001 -5.126 1.00 0.00 C ATOM 993 C ARG A 289 0.837 -12.067 -5.445 1.00 0.00 C ATOM 994 O ARG A 289 0.633 -11.059 -4.769 1.00 0.00 O ATOM 995 CB ARG A 289 1.468 -14.369 -4.696 1.00 0.00 C ATOM 996 CG ARG A 289 2.559 -15.350 -4.298 1.00 0.00 C ATOM 997 CD ARG A 289 3.056 -16.145 -5.495 1.00 0.00 C ATOM 998 NE ARG A 289 4.381 -16.715 -5.261 1.00 0.00 N ATOM 999 CZ ARG A 289 4.841 -17.789 -5.893 1.00 0.00 C ATOM 1000 NH1 ARG A 289 4.088 -18.405 -6.794 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.057 -18.247 -5.626 1.00 0.00 N ATOM 0 H ARG A 289 2.375 -12.292 -3.188 1.00 0.00 H new ATOM 0 HA ARG A 289 2.606 -13.120 -6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.786 -14.236 -3.856 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.887 -14.797 -5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.391 -14.808 -3.849 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.177 -16.033 -3.539 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.351 -16.946 -5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 289 3.089 -15.498 -6.372 1.00 0.00 H new ATOM 0 HE ARG A 289 4.986 -16.263 -4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 289 3.153 -18.054 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 289 4.444 -19.229 -7.278 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.640 -17.774 -4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.409 -19.072 -6.112 1.00 0.00 H new ATOM 1015 N ARG A 290 0.077 -12.410 -6.480 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.065 -11.602 -6.890 1.00 0.00 C ATOM 1017 C ARG A 290 -2.268 -11.862 -5.987 1.00 0.00 C ATOM 1018 O ARG A 290 -3.005 -10.941 -5.640 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.432 -11.901 -8.345 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.457 -10.939 -8.924 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.178 -11.546 -10.118 1.00 0.00 C ATOM 1022 NE ARG A 290 -4.111 -12.596 -9.717 1.00 0.00 N ATOM 1023 CZ ARG A 290 -5.102 -13.031 -10.487 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -5.289 -12.510 -11.691 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -5.909 -13.991 -10.052 1.00 0.00 N ATOM 0 H ARG A 290 0.232 -13.242 -7.050 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.786 -10.552 -6.801 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.528 -11.866 -8.954 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.821 -12.917 -8.411 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.183 -10.673 -8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.962 -10.017 -9.227 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.719 -10.764 -10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.446 -11.957 -10.813 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.995 -13.018 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.671 -11.772 -12.029 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.051 -12.847 -12.280 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.768 -14.395 -9.126 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.670 -14.325 -10.644 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.458 -13.123 -5.612 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.572 -13.504 -4.752 1.00 0.00 C ATOM 1041 C GLU A 291 -3.486 -12.792 -3.404 1.00 0.00 C ATOM 1042 O GLU A 291 -4.376 -12.024 -3.038 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.587 -15.019 -4.540 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.770 -15.811 -5.824 1.00 0.00 C ATOM 1045 CD GLU A 291 -4.412 -17.165 -5.587 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -5.649 -17.215 -5.424 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -3.676 -18.174 -5.567 1.00 0.00 O ATOM 0 H GLU A 291 -1.855 -13.898 -5.890 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.497 -13.204 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.652 -15.321 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.391 -15.273 -3.849 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -4.386 -15.237 -6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.800 -15.951 -6.302 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.409 -13.054 -2.671 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.206 -12.439 -1.365 1.00 0.00 C ATOM 1056 C ASP A 292 -2.402 -10.928 -1.439 1.00 0.00 C ATOM 1057 O ASP A 292 -2.959 -10.319 -0.527 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.806 -12.759 -0.839 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.533 -14.249 -0.790 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.423 -15.002 -0.340 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.571 -14.664 -1.201 1.00 0.00 O ATOM 0 H ASP A 292 -1.664 -13.688 -2.959 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.946 -12.850 -0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.063 -12.277 -1.475 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.691 -12.338 0.160 1.00 0.00 H new ATOM 1066 N ALA A 293 -1.938 -10.329 -2.532 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.063 -8.890 -2.725 1.00 0.00 C ATOM 1068 C ALA A 293 -3.524 -8.482 -2.885 1.00 0.00 C ATOM 1069 O ALA A 293 -3.979 -7.516 -2.274 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.255 -8.449 -3.936 1.00 0.00 C ATOM 0 H ALA A 293 -1.473 -10.818 -3.296 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.670 -8.394 -1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.357 -7.372 -4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.205 -8.698 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.623 -8.961 -4.825 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.254 -9.225 -3.711 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.663 -8.941 -3.950 1.00 0.00 C ATOM 1078 C ALA A 294 -6.480 -9.106 -2.673 1.00 0.00 C ATOM 1079 O ALA A 294 -7.369 -8.303 -2.386 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.206 -9.846 -5.046 1.00 0.00 C ATOM 0 H ALA A 294 -3.892 -10.028 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.749 -7.904 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.260 -9.623 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.648 -9.677 -5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.100 -10.888 -4.744 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.174 -10.150 -1.911 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.882 -10.421 -0.665 1.00 0.00 C ATOM 1088 C ARG A 295 -6.979 -9.161 0.190 1.00 0.00 C ATOM 1089 O ARG A 295 -8.020 -8.879 0.782 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.176 -11.529 0.117 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.673 -12.925 -0.219 1.00 0.00 C ATOM 1092 CD ARG A 295 -6.064 -13.970 0.703 1.00 0.00 C ATOM 1093 NE ARG A 295 -6.674 -13.953 2.030 1.00 0.00 N ATOM 1094 CZ ARG A 295 -7.792 -14.602 2.333 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -8.420 -15.317 1.410 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -8.285 -14.537 3.564 1.00 0.00 N ATOM 0 H ARG A 295 -5.440 -10.823 -2.134 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.891 -10.749 -0.914 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.106 -11.476 -0.082 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.311 -11.352 1.184 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.760 -12.955 -0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.424 -13.162 -1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -6.186 -14.959 0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -4.993 -13.792 0.795 1.00 0.00 H new ATOM 0 HE ARG A 295 -6.216 -13.413 2.764 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -8.045 -15.370 0.463 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -9.279 -15.814 1.647 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.805 -13.988 4.277 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.144 -15.036 3.796 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.885 -8.408 0.250 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.847 -7.178 1.031 1.00 0.00 C ATOM 1112 C ALA A 296 -6.880 -6.175 0.527 1.00 0.00 C ATOM 1113 O ALA A 296 -7.884 -5.917 1.192 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.453 -6.569 0.989 1.00 0.00 C ATOM 0 H ALA A 296 -5.014 -8.628 -0.233 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.093 -7.425 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.439 -5.651 1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.734 -7.276 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.186 -6.343 -0.043 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.626 -5.613 -0.650 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.535 -4.639 -1.242 1.00 0.00 C ATOM 1122 C ILE A 297 -8.986 -4.964 -0.904 1.00 0.00 C ATOM 1123 O ILE A 297 -9.775 -4.074 -0.590 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.376 -4.579 -2.773 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.950 -4.170 -3.145 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.384 -3.610 -3.373 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.643 -4.318 -4.619 1.00 0.00 C ATOM 0 H ILE A 297 -5.799 -5.815 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.276 -3.668 -0.820 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.567 -5.571 -3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.790 -3.133 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.246 -4.775 -2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.259 -3.579 -4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.394 -3.942 -3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.222 -2.614 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.615 -4.010 -4.809 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.770 -5.359 -4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.322 -3.691 -5.197 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.330 -6.246 -0.970 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.685 -6.689 -0.668 1.00 0.00 C ATOM 1141 C ALA A 298 -11.060 -6.363 0.774 1.00 0.00 C ATOM 1142 O ALA A 298 -12.130 -5.816 1.038 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.821 -8.183 -0.925 1.00 0.00 C ATOM 0 H ALA A 298 -8.689 -6.996 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.371 -6.154 -1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.838 -8.501 -0.695 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.603 -8.393 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.120 -8.726 -0.292 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.173 -6.703 1.703 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.431 -6.439 3.107 1.00 0.00 C ATOM 1151 C GLY A 299 -10.234 -4.980 3.468 1.00 0.00 C ATOM 1152 O GLY A 299 -11.187 -4.287 3.822 1.00 0.00 O ATOM 0 H GLY A 299 -9.280 -7.157 1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.452 -6.735 3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.769 -7.054 3.717 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.993 -4.513 3.380 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.673 -3.127 3.701 1.00 0.00 C ATOM 1158 C VAL A 300 -9.723 -2.176 3.136 1.00 0.00 C ATOM 1159 O VAL A 300 -10.149 -1.237 3.807 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.289 -2.729 3.154 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.210 -3.641 3.717 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.288 -2.762 1.633 1.00 0.00 C ATOM 0 H VAL A 300 -8.192 -5.074 3.089 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.662 -3.048 4.788 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.071 -1.710 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.239 -3.345 3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.197 -3.561 4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.420 -4.672 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.303 -2.478 1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.528 -3.769 1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.033 -2.063 1.253 1.00 0.00 H new ATOM 1172 N SER A 301 -10.136 -2.427 1.898 1.00 0.00 N ATOM 1173 CA SER A 301 -11.134 -1.592 1.241 1.00 0.00 C ATOM 1174 C SER A 301 -12.340 -1.370 2.149 1.00 0.00 C ATOM 1175 O SER A 301 -13.170 -2.260 2.326 1.00 0.00 O ATOM 1176 CB SER A 301 -11.583 -2.234 -0.073 1.00 0.00 C ATOM 1177 OG SER A 301 -12.753 -1.610 -0.573 1.00 0.00 O ATOM 0 H SER A 301 -9.795 -3.202 1.330 1.00 0.00 H new ATOM 0 HA SER A 301 -10.678 -0.625 1.028 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.784 -2.158 -0.810 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.772 -3.296 0.084 1.00 0.00 H new ATOM 0 HG SER A 301 -13.018 -2.038 -1.414 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.429 -0.174 2.723 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.535 0.145 3.606 1.00 0.00 C ATOM 1185 C GLY A 302 -13.237 -0.190 5.054 1.00 0.00 C ATOM 1186 O GLY A 302 -14.131 -0.579 5.806 1.00 0.00 O ATOM 0 H GLY A 302 -11.754 0.580 2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.768 1.207 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.421 -0.402 3.285 1.00 0.00 H new ATOM 1190 N PHE A 303 -11.976 -0.042 5.446 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.561 -0.335 6.813 1.00 0.00 C ATOM 1192 C PHE A 303 -11.531 0.936 7.656 1.00 0.00 C ATOM 1193 O PHE A 303 -10.963 1.949 7.252 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.181 -0.997 6.819 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.826 -1.630 8.134 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.746 -2.414 8.811 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.572 -1.442 8.692 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.422 -2.997 10.022 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.242 -2.023 9.902 1.00 0.00 C ATOM 1200 CZ PHE A 303 -9.168 -2.802 10.567 1.00 0.00 C ATOM 0 H PHE A 303 -11.224 0.279 4.837 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.288 -1.022 7.248 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.148 -1.757 6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.427 -0.250 6.569 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.727 -2.571 8.388 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.844 -0.834 8.176 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -11.149 -3.604 10.541 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.261 -1.868 10.327 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.912 -3.258 11.512 1.00 0.00 H new ATOM 1210 N GLY A 304 -12.149 0.874 8.832 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.183 2.025 9.714 1.00 0.00 C ATOM 1212 C GLY A 304 -10.888 2.206 10.482 1.00 0.00 C ATOM 1213 O GLY A 304 -10.895 2.317 11.708 1.00 0.00 O ATOM 0 H GLY A 304 -12.627 0.047 9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.383 2.922 9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -13.007 1.915 10.419 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.774 2.235 9.759 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.465 2.399 10.380 1.00 0.00 C ATOM 1219 C TYR A 305 -8.245 3.846 10.813 1.00 0.00 C ATOM 1220 O TYR A 305 -8.410 4.774 10.021 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.360 1.971 9.412 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.130 1.424 10.101 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.510 2.132 11.123 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.588 0.200 9.728 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.385 1.636 11.754 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.465 -0.304 10.355 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.867 0.418 11.367 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.747 -0.080 11.993 1.00 0.00 O ATOM 0 H TYR A 305 -9.751 2.147 8.743 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.429 1.764 11.265 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.755 1.213 8.736 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.073 2.826 8.800 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -5.914 3.086 11.429 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -6.053 -0.367 8.935 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.914 2.199 12.546 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -4.057 -1.258 10.055 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.513 -0.948 11.603 1.00 0.00 H new ATOM 1238 N ASP A 306 -7.869 4.029 12.074 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.624 5.361 12.613 1.00 0.00 C ATOM 1240 C ASP A 306 -8.894 6.206 12.573 1.00 0.00 C ATOM 1241 O ASP A 306 -8.903 7.306 12.020 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.510 6.055 11.828 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.195 5.305 11.903 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -4.659 5.159 13.021 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -4.701 4.864 10.844 1.00 0.00 O ATOM 0 H ASP A 306 -7.727 3.271 12.742 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.313 5.254 13.652 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.811 6.152 10.785 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -6.372 7.065 12.215 1.00 0.00 H new ATOM 1250 N HIS A 307 -9.965 5.683 13.161 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.241 6.389 13.192 1.00 0.00 C ATOM 1252 C HIS A 307 -11.486 7.126 11.879 1.00 0.00 C ATOM 1253 O HIS A 307 -12.127 8.178 11.855 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.274 7.377 14.358 1.00 0.00 C ATOM 1255 CG HIS A 307 -10.776 8.743 14.000 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.524 9.193 13.751 1.00 0.00 N flip ATOM 1257 CD2 HIS A 307 -11.607 9.835 13.863 1.00 0.00 C flip ATOM 1258 CE1 HIS A 307 -9.620 10.533 13.471 1.00 0.00 C flip ATOM 1259 NE2 HIS A 307 -10.888 10.896 13.544 1.00 0.00 N flip ATOM 0 H HIS A 307 -9.975 4.773 13.622 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.032 5.652 13.328 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.297 7.457 14.727 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -10.671 6.982 15.175 1.00 0.00 H new ATOM 0 HD1 HIS A 307 -8.668 8.639 13.768 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.679 9.824 13.996 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.793 11.185 13.230 1.00 0.00 H new ATOM 1267 N LEU A 308 -10.972 6.568 10.788 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.135 7.173 9.470 1.00 0.00 C ATOM 1269 C LEU A 308 -11.398 6.107 8.411 1.00 0.00 C ATOM 1270 O LEU A 308 -11.240 4.913 8.666 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.889 7.980 9.101 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.673 9.277 9.880 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.331 9.897 9.525 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.805 10.258 9.607 1.00 0.00 C ATOM 0 H LEU A 308 -10.439 5.698 10.790 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.995 7.841 9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.015 7.345 9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.939 8.222 8.039 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.671 9.042 10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.196 10.819 10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.531 9.199 9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.303 10.117 8.458 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.635 11.176 10.170 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.839 10.487 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.752 9.815 9.914 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.796 6.548 7.222 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.077 5.632 6.124 1.00 0.00 C ATOM 1288 C ILE A 309 -10.825 5.367 5.295 1.00 0.00 C ATOM 1289 O ILE A 309 -10.466 6.157 4.422 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.182 6.181 5.202 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.511 6.262 5.955 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.321 5.308 3.964 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.531 7.322 7.034 1.00 0.00 C ATOM 0 H ILE A 309 -11.931 7.533 6.995 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.418 4.698 6.571 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.904 7.186 4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.311 6.465 5.243 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.724 5.293 6.406 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.106 5.709 3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.377 5.297 3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.580 4.292 4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.504 7.322 7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.754 7.109 7.768 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.350 8.300 6.587 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.164 4.249 5.574 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.951 3.877 4.853 1.00 0.00 C ATOM 1307 C LEU A 310 -9.272 3.479 3.416 1.00 0.00 C ATOM 1308 O LEU A 310 -10.272 2.811 3.155 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.243 2.724 5.567 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.769 2.521 5.216 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.917 3.621 5.831 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.293 1.153 5.680 1.00 0.00 C ATOM 0 H LEU A 310 -10.447 3.584 6.294 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.290 4.744 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.321 2.886 6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.779 1.801 5.344 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.664 2.571 4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.871 3.460 5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.241 4.589 5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.028 3.604 6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.242 1.027 5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.413 1.073 6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.883 0.377 5.191 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.416 3.893 2.487 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.608 3.579 1.076 1.00 0.00 C ATOM 1326 C ASN A 311 -7.417 2.800 0.526 1.00 0.00 C ATOM 1327 O ASN A 311 -6.273 3.036 0.915 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.809 4.862 0.269 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.696 4.651 -0.943 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.265 4.836 -2.081 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.942 4.260 -0.703 1.00 0.00 N ATOM 0 H ASN A 311 -7.583 4.447 2.686 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.499 2.958 0.985 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.250 5.625 0.910 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.839 5.239 -0.055 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.585 4.101 -1.479 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.256 4.119 0.257 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.694 1.870 -0.383 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.646 1.057 -0.989 1.00 0.00 C ATOM 1340 C VAL A 312 -7.029 0.631 -2.402 1.00 0.00 C ATOM 1341 O VAL A 312 -8.208 0.468 -2.713 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.354 -0.200 -0.148 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.270 -1.041 -0.804 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.955 0.189 1.268 1.00 0.00 C ATOM 0 H VAL A 312 -8.635 1.661 -0.716 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.749 1.675 -1.029 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.262 -0.800 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.077 -1.925 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.599 -1.348 -1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.356 -0.453 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.752 -0.711 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.060 0.810 1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.767 0.747 1.735 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.024 0.453 -3.253 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.256 0.047 -4.634 1.00 0.00 C ATOM 1356 C GLU A 313 -4.958 -0.414 -5.291 1.00 0.00 C ATOM 1357 O GLU A 313 -3.868 -0.173 -4.773 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.863 1.201 -5.434 1.00 0.00 C ATOM 1359 CG GLU A 313 -6.008 2.457 -5.435 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.740 3.661 -5.995 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -7.926 3.847 -5.650 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.128 4.417 -6.778 1.00 0.00 O ATOM 0 H GLU A 313 -5.042 0.583 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.956 -0.788 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.018 0.877 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.844 1.440 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.686 2.674 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.107 2.278 -6.023 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.084 -1.080 -6.434 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.922 -1.576 -7.162 1.00 0.00 C ATOM 1371 C TRP A 314 -3.088 -0.421 -7.707 1.00 0.00 C ATOM 1372 O TRP A 314 -3.599 0.444 -8.417 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.363 -2.488 -8.307 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.782 -3.853 -7.852 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.058 -4.285 -7.626 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.924 -4.962 -7.566 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.044 -5.597 -7.216 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.747 -6.035 -7.172 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.540 -5.154 -7.606 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.230 -7.279 -6.821 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.028 -6.389 -7.256 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.871 -7.439 -6.869 1.00 0.00 C ATOM 0 H TRP A 314 -5.979 -1.289 -6.876 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.306 -2.148 -6.468 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.192 -2.019 -8.837 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.544 -2.586 -9.020 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.947 -3.684 -7.751 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.866 -6.154 -6.982 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.882 -4.351 -7.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.878 -8.089 -6.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.960 -6.547 -7.281 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.441 -8.393 -6.603 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.802 -0.415 -7.370 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.898 0.632 -7.828 1.00 0.00 C ATOM 1395 C ALA A 315 0.229 0.051 -8.676 1.00 0.00 C ATOM 1396 O ALA A 315 1.033 -0.748 -8.196 1.00 0.00 O ATOM 1397 CB ALA A 315 -0.328 1.394 -6.640 1.00 0.00 C ATOM 0 H ALA A 315 -1.364 -1.123 -6.782 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.467 1.323 -8.450 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.346 2.173 -6.997 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -1.142 1.849 -6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.221 0.707 -5.996 1.00 0.00 H new