USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 569 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 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl -132:sc= -1.81 (180deg=-5.44!) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.452 USER MOD Single : A 226 LYS NZ :NH3+ 137:sc= 1.22 (180deg=-0.84) USER MOD Single : A 228 ASN : amide:sc= -1.41 K(o=-1.4,f=-5!) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -41:sc= 0.879 USER MOD Single : A 240 HIS : no HE2:sc= -2.35 K(o=-2.4,f=-8.9!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -170:sc= -0.2 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 256 MET CE :methyl 173:sc= -1.37 (180deg=-1.52) USER MOD Single : A 258 GLN : amide:sc= -2.67 X(o=-2.7,f=-2.6!) USER MOD Single : A 260 ASN : amide:sc= -2.36 K(o=-2.4,f=-3.7!) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -116:sc= -1.38 (180deg=-2.85) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.812 USER MOD Single : A 276 SER OG : rot 67:sc= -1.03 USER MOD Single : A 278 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 280 THR OG1 : rot -57:sc= 0.256 USER MOD Single : A 281 SER OG : rot -14:sc= 0.404 USER MOD Single : A 282 ASN : amide:sc= -0.255 K(o=-0.26,f=-2.4!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 171:sc= 0.0342 USER MOD Single : A 293 SER OG : rot 170:sc= -2.32 USER MOD Single : A 294 GLN : amide:sc= -1.46 K(o=-1.5,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.660 -1.700 1.986 1.00 0.00 N ATOM 232 CA LEU A 217 7.876 -0.790 2.812 1.00 0.00 C ATOM 233 C LEU A 217 6.441 -1.289 2.963 1.00 0.00 C ATOM 234 O LEU A 217 6.093 -2.364 2.472 1.00 0.00 O ATOM 235 CB LEU A 217 7.881 0.616 2.207 1.00 0.00 C ATOM 236 CG LEU A 217 8.235 1.740 3.186 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.626 2.284 2.899 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.202 2.855 3.117 1.00 0.00 C ATOM 0 HA LEU A 217 8.333 -0.753 3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.591 0.637 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.896 0.818 1.786 1.00 0.00 H new ATOM 0 HG LEU A 217 8.230 1.328 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.858 3.081 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 217 10.358 1.483 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.660 2.678 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.471 3.644 3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.174 3.263 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.220 2.458 3.375 1.00 0.00 H new ATOM 250 N SER A 218 5.615 -0.503 3.644 1.00 0.00 N ATOM 251 CA SER A 218 4.219 -0.864 3.860 1.00 0.00 C ATOM 252 C SER A 218 3.399 0.353 4.274 1.00 0.00 C ATOM 253 O SER A 218 3.869 1.204 5.029 1.00 0.00 O ATOM 254 CB SER A 218 4.111 -1.952 4.929 1.00 0.00 C ATOM 255 OG SER A 218 5.030 -1.724 5.984 1.00 0.00 O ATOM 0 H SER A 218 5.888 0.389 4.056 1.00 0.00 H new ATOM 0 HA SER A 218 3.820 -1.246 2.920 1.00 0.00 H new ATOM 0 HB2 SER A 218 3.096 -1.977 5.326 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.302 -2.927 4.481 1.00 0.00 H new ATOM 0 HG SER A 218 4.940 -2.432 6.655 1.00 0.00 H new ATOM 261 N ALA A 219 2.169 0.430 3.775 1.00 0.00 N ATOM 262 CA ALA A 219 1.283 1.542 4.093 1.00 0.00 C ATOM 263 C ALA A 219 -0.134 1.053 4.369 1.00 0.00 C ATOM 264 O ALA A 219 -0.541 -0.005 3.887 1.00 0.00 O ATOM 265 CB ALA A 219 1.282 2.557 2.960 1.00 0.00 C ATOM 0 H ALA A 219 1.764 -0.266 3.148 1.00 0.00 H new ATOM 0 HA ALA A 219 1.655 2.024 4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.616 3.382 3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.292 2.938 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.937 2.079 2.043 1.00 0.00 H new ATOM 271 N MET A 220 -0.883 1.828 5.147 1.00 0.00 N ATOM 272 CA MET A 220 -2.256 1.472 5.486 1.00 0.00 C ATOM 273 C MET A 220 -3.248 2.260 4.637 1.00 0.00 C ATOM 274 O MET A 220 -2.930 3.336 4.131 1.00 0.00 O ATOM 275 CB MET A 220 -2.517 1.728 6.972 1.00 0.00 C ATOM 276 CG MET A 220 -2.416 0.478 7.832 1.00 0.00 C ATOM 277 SD MET A 220 -4.027 -0.236 8.214 1.00 0.00 S ATOM 278 CE MET A 220 -4.696 1.009 9.315 1.00 0.00 C ATOM 0 H MET A 220 -0.562 2.706 5.554 1.00 0.00 H new ATOM 0 HA MET A 220 -2.394 0.411 5.278 1.00 0.00 H new ATOM 0 HB2 MET A 220 -1.804 2.468 7.335 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.511 2.160 7.089 1.00 0.00 H new ATOM 0 HG2 MET A 220 -1.807 -0.265 7.316 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.902 0.722 8.762 1.00 0.00 H new ATOM 0 HE1 MET A 220 -5.104 0.527 10.204 1.00 0.00 H new ATOM 0 HE2 MET A 220 -3.905 1.699 9.608 1.00 0.00 H new ATOM 0 HE3 MET A 220 -5.487 1.559 8.805 1.00 0.00 H new ATOM 288 N VAL A 221 -4.452 1.717 4.490 1.00 0.00 N ATOM 289 CA VAL A 221 -5.493 2.369 3.704 1.00 0.00 C ATOM 290 C VAL A 221 -6.491 3.087 4.608 1.00 0.00 C ATOM 291 O VAL A 221 -6.879 2.569 5.656 1.00 0.00 O ATOM 292 CB VAL A 221 -6.249 1.356 2.821 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.267 2.064 1.939 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.271 0.552 1.977 1.00 0.00 C ATOM 0 H VAL A 221 -4.731 0.828 4.905 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.998 3.097 3.062 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.787 0.667 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.789 1.330 1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.987 2.591 2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.755 2.779 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.821 -0.158 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.704 1.227 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.586 0.011 2.630 1.00 0.00 H new ATOM 304 N SER A 222 -6.902 4.281 4.197 1.00 0.00 N ATOM 305 CA SER A 222 -7.854 5.072 4.968 1.00 0.00 C ATOM 306 C SER A 222 -9.201 5.148 4.256 1.00 0.00 C ATOM 307 O SER A 222 -10.254 5.075 4.890 1.00 0.00 O ATOM 308 CB SER A 222 -7.308 6.481 5.203 1.00 0.00 C ATOM 309 OG SER A 222 -8.315 7.341 5.708 1.00 0.00 O ATOM 0 H SER A 222 -6.590 4.723 3.332 1.00 0.00 H new ATOM 0 HA SER A 222 -7.999 4.582 5.931 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.475 6.439 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.917 6.883 4.269 1.00 0.00 H new ATOM 0 HG SER A 222 -7.940 8.235 5.851 1.00 0.00 H new ATOM 315 N MET A 223 -9.159 5.297 2.936 1.00 0.00 N ATOM 316 CA MET A 223 -10.377 5.384 2.138 1.00 0.00 C ATOM 317 C MET A 223 -10.059 5.288 0.648 1.00 0.00 C ATOM 318 O MET A 223 -9.085 5.872 0.172 1.00 0.00 O ATOM 319 CB MET A 223 -11.111 6.694 2.434 1.00 0.00 C ATOM 320 CG MET A 223 -12.390 6.507 3.234 1.00 0.00 C ATOM 321 SD MET A 223 -13.687 5.683 2.290 1.00 0.00 S ATOM 322 CE MET A 223 -14.370 7.063 1.375 1.00 0.00 C ATOM 0 H MET A 223 -8.296 5.360 2.397 1.00 0.00 H new ATOM 0 HA MET A 223 -11.021 4.547 2.407 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.443 7.359 2.982 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.350 7.188 1.492 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.172 5.925 4.129 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.751 7.480 3.567 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.186 6.712 0.743 1.00 0.00 H new ATOM 0 HE2 MET A 223 -14.747 7.811 2.072 1.00 0.00 H new ATOM 0 HE3 MET A 223 -13.593 7.507 0.752 1.00 0.00 H new ATOM 332 N VAL A 224 -10.889 4.552 -0.083 1.00 0.00 N ATOM 333 CA VAL A 224 -10.700 4.382 -1.519 1.00 0.00 C ATOM 334 C VAL A 224 -12.033 4.443 -2.259 1.00 0.00 C ATOM 335 O VAL A 224 -13.077 4.096 -1.706 1.00 0.00 O ATOM 336 CB VAL A 224 -10.001 3.045 -1.840 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.825 1.875 -1.328 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.747 2.915 -3.335 1.00 0.00 C ATOM 0 H VAL A 224 -11.700 4.063 0.296 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.065 5.202 -1.856 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.037 3.032 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.316 0.941 -1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.946 1.960 -0.248 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.805 1.884 -1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.253 1.965 -3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.696 2.953 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.110 3.734 -3.668 1.00 0.00 H new ATOM 348 N THR A 225 -11.990 4.889 -3.511 1.00 0.00 N ATOM 349 CA THR A 225 -13.193 4.997 -4.326 1.00 0.00 C ATOM 350 C THR A 225 -13.289 3.839 -5.316 1.00 0.00 C ATOM 351 O THR A 225 -12.274 3.329 -5.789 1.00 0.00 O ATOM 352 CB THR A 225 -13.206 6.328 -5.079 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.974 6.538 -5.746 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.451 7.521 -4.181 1.00 0.00 C ATOM 0 H THR A 225 -11.134 5.181 -3.982 1.00 0.00 H new ATOM 0 HA THR A 225 -14.056 4.954 -3.661 1.00 0.00 H new ATOM 0 HB THR A 225 -14.031 6.252 -5.787 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.002 7.394 -6.223 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.448 8.433 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.417 7.413 -3.688 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.665 7.578 -3.428 1.00 0.00 H new ATOM 362 N LYS A 226 -14.516 3.432 -5.624 1.00 0.00 N ATOM 363 CA LYS A 226 -14.746 2.336 -6.559 1.00 0.00 C ATOM 364 C LYS A 226 -14.922 2.865 -7.979 1.00 0.00 C ATOM 365 O LYS A 226 -16.043 3.093 -8.433 1.00 0.00 O ATOM 366 CB LYS A 226 -15.980 1.533 -6.143 1.00 0.00 C ATOM 367 CG LYS A 226 -16.298 0.376 -7.077 1.00 0.00 C ATOM 368 CD LYS A 226 -17.627 0.580 -7.788 1.00 0.00 C ATOM 369 CE LYS A 226 -18.041 -0.661 -8.563 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.135 -0.373 -9.530 1.00 0.00 N ATOM 0 H LYS A 226 -15.366 3.844 -5.240 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.874 1.682 -6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.828 1.145 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.840 2.201 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.502 0.274 -7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.328 -0.554 -6.509 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.397 0.828 -7.058 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.550 1.427 -8.470 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.179 -1.059 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.367 -1.433 -7.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.935 -0.850 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.037 -0.721 -9.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.198 0.653 -9.687 1.00 0.00 H new ATOM 384 N ASP A 227 -13.806 3.062 -8.673 1.00 0.00 N ATOM 385 CA ASP A 227 -13.836 3.568 -10.041 1.00 0.00 C ATOM 386 C ASP A 227 -12.937 2.726 -10.951 1.00 0.00 C ATOM 387 O ASP A 227 -12.691 1.553 -10.671 1.00 0.00 O ATOM 388 CB ASP A 227 -13.406 5.038 -10.062 1.00 0.00 C ATOM 389 CG ASP A 227 -14.186 5.853 -11.077 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.363 5.521 -11.328 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.617 6.824 -11.620 1.00 0.00 O ATOM 0 H ASP A 227 -12.870 2.879 -8.311 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.856 3.496 -10.420 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.544 5.469 -9.070 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.342 5.100 -10.291 1.00 0.00 H new ATOM 396 N ASN A 228 -12.455 3.321 -12.041 1.00 0.00 N ATOM 397 CA ASN A 228 -11.595 2.607 -12.981 1.00 0.00 C ATOM 398 C ASN A 228 -10.771 3.581 -13.829 1.00 0.00 C ATOM 399 O ASN A 228 -11.213 4.007 -14.896 1.00 0.00 O ATOM 400 CB ASN A 228 -12.439 1.715 -13.892 1.00 0.00 C ATOM 401 CG ASN A 228 -13.562 2.478 -14.568 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.650 3.701 -14.460 1.00 0.00 O ATOM 403 ND2 ASN A 228 -14.429 1.756 -15.271 1.00 0.00 N ATOM 0 H ASN A 228 -12.645 4.291 -12.294 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.907 1.989 -12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.799 1.267 -14.652 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.860 0.897 -13.307 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -15.206 2.214 -15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.318 0.744 -15.334 1.00 0.00 H new ATOM 410 N PRO A 229 -9.556 3.943 -13.370 1.00 0.00 N ATOM 411 CA PRO A 229 -8.994 3.458 -12.107 1.00 0.00 C ATOM 412 C PRO A 229 -9.638 4.125 -10.901 1.00 0.00 C ATOM 413 O PRO A 229 -10.370 5.104 -11.041 1.00 0.00 O ATOM 414 CB PRO A 229 -7.523 3.850 -12.206 1.00 0.00 C ATOM 415 CG PRO A 229 -7.523 5.063 -13.063 1.00 0.00 C ATOM 416 CD PRO A 229 -8.636 4.868 -14.059 1.00 0.00 C ATOM 0 HA PRO A 229 -9.158 2.389 -11.967 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.100 4.057 -11.223 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.927 3.051 -12.648 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.685 5.961 -12.467 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.565 5.184 -13.568 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.124 5.811 -14.305 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.268 4.446 -14.994 1.00 0.00 H new ATOM 424 N GLY A 230 -9.358 3.593 -9.720 1.00 0.00 N ATOM 425 CA GLY A 230 -9.919 4.150 -8.505 1.00 0.00 C ATOM 426 C GLY A 230 -8.899 4.934 -7.702 1.00 0.00 C ATOM 427 O GLY A 230 -7.703 4.647 -7.757 1.00 0.00 O ATOM 0 H GLY A 230 -8.752 2.785 -9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.755 4.801 -8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.319 3.344 -7.890 1.00 0.00 H new ATOM 431 N VAL A 231 -9.372 5.926 -6.954 1.00 0.00 N ATOM 432 CA VAL A 231 -8.491 6.752 -6.137 1.00 0.00 C ATOM 433 C VAL A 231 -8.516 6.305 -4.680 1.00 0.00 C ATOM 434 O VAL A 231 -9.583 6.105 -4.100 1.00 0.00 O ATOM 435 CB VAL A 231 -8.881 8.240 -6.213 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.816 9.105 -5.556 1.00 0.00 C ATOM 437 CG2 VAL A 231 -9.104 8.662 -7.658 1.00 0.00 C ATOM 0 H VAL A 231 -10.359 6.177 -6.897 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.484 6.629 -6.536 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.816 8.379 -5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -8.109 10.153 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.711 8.820 -4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.864 8.962 -6.068 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.379 9.716 -7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -8.188 8.508 -8.228 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.906 8.064 -8.092 1.00 0.00 H new ATOM 447 N VAL A 232 -7.333 6.148 -4.096 1.00 0.00 N ATOM 448 CA VAL A 232 -7.215 5.721 -2.708 1.00 0.00 C ATOM 449 C VAL A 232 -6.302 6.654 -1.918 1.00 0.00 C ATOM 450 O VAL A 232 -5.465 7.353 -2.489 1.00 0.00 O ATOM 451 CB VAL A 232 -6.670 4.282 -2.614 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.347 4.165 -3.355 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.515 3.855 -1.162 1.00 0.00 C ATOM 0 H VAL A 232 -6.441 6.311 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.216 5.754 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.389 3.612 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.976 3.143 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.494 4.420 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.621 4.848 -2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -6.129 2.836 -1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.820 4.527 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.484 3.896 -0.665 1.00 0.00 H new ATOM 463 N THR A 233 -6.467 6.652 -0.599 1.00 0.00 N ATOM 464 CA THR A 233 -5.658 7.490 0.277 1.00 0.00 C ATOM 465 C THR A 233 -4.950 6.643 1.330 1.00 0.00 C ATOM 466 O THR A 233 -5.304 5.483 1.545 1.00 0.00 O ATOM 467 CB THR A 233 -6.531 8.547 0.957 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.668 8.842 0.166 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.802 9.846 1.219 1.00 0.00 C ATOM 0 H THR A 233 -7.156 6.078 -0.113 1.00 0.00 H new ATOM 0 HA THR A 233 -4.904 7.991 -0.331 1.00 0.00 H new ATOM 0 HB THR A 233 -6.819 8.113 1.914 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.214 9.518 0.618 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.478 10.551 1.702 1.00 0.00 H new ATOM 0 HG22 THR A 233 -4.947 9.659 1.869 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.455 10.265 0.275 1.00 0.00 H new ATOM 477 N CYS A 234 -3.949 7.225 1.982 1.00 0.00 N ATOM 478 CA CYS A 234 -3.195 6.515 3.010 1.00 0.00 C ATOM 479 C CYS A 234 -3.675 6.906 4.403 1.00 0.00 C ATOM 480 O CYS A 234 -4.435 7.862 4.563 1.00 0.00 O ATOM 481 CB CYS A 234 -1.697 6.805 2.879 1.00 0.00 C ATOM 482 SG CYS A 234 -1.108 6.937 1.173 1.00 0.00 S ATOM 0 H CYS A 234 -3.641 8.184 1.818 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.363 5.447 2.868 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.472 7.735 3.401 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.141 6.014 3.383 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.672 6.018 0.447 1.00 0.00 H new ATOM 488 N LEU A 235 -3.227 6.161 5.407 1.00 0.00 N ATOM 489 CA LEU A 235 -3.608 6.430 6.787 1.00 0.00 C ATOM 490 C LEU A 235 -3.071 7.781 7.246 1.00 0.00 C ATOM 491 O LEU A 235 -2.038 8.245 6.765 1.00 0.00 O ATOM 492 CB LEU A 235 -3.088 5.321 7.704 1.00 0.00 C ATOM 493 CG LEU A 235 -3.687 5.310 9.112 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.957 4.474 9.144 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.674 4.784 10.117 1.00 0.00 C ATOM 0 H LEU A 235 -2.599 5.366 5.290 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.696 6.457 6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.287 4.358 7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.005 5.417 7.787 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.943 6.333 9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.369 4.477 10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.687 4.894 8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.726 3.450 8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.117 4.783 11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.387 3.768 9.846 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.791 5.424 10.113 1.00 0.00 H new ATOM 507 N ASP A 236 -3.779 8.408 8.181 1.00 0.00 N ATOM 508 CA ASP A 236 -3.374 9.706 8.706 1.00 0.00 C ATOM 509 C ASP A 236 -1.980 9.641 9.323 1.00 0.00 C ATOM 510 O ASP A 236 -1.271 10.645 9.384 1.00 0.00 O ATOM 511 CB ASP A 236 -4.384 10.195 9.746 1.00 0.00 C ATOM 512 CG ASP A 236 -4.626 11.689 9.660 1.00 0.00 C ATOM 513 OD1 ASP A 236 -3.709 12.461 10.010 1.00 0.00 O ATOM 514 OD2 ASP A 236 -5.734 12.087 9.242 1.00 0.00 O ATOM 0 H ASP A 236 -4.636 8.037 8.590 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.346 10.410 7.875 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.328 9.668 9.607 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.024 9.945 10.744 1.00 0.00 H new ATOM 519 N GLU A 237 -1.592 8.454 9.783 1.00 0.00 N ATOM 520 CA GLU A 237 -0.282 8.263 10.397 1.00 0.00 C ATOM 521 C GLU A 237 0.581 7.327 9.557 1.00 0.00 C ATOM 522 O GLU A 237 1.401 6.580 10.089 1.00 0.00 O ATOM 523 CB GLU A 237 -0.431 7.696 11.810 1.00 0.00 C ATOM 524 CG GLU A 237 -1.607 8.271 12.580 1.00 0.00 C ATOM 525 CD GLU A 237 -1.382 8.262 14.080 1.00 0.00 C ATOM 526 OE1 GLU A 237 -0.717 7.327 14.575 1.00 0.00 O ATOM 527 OE2 GLU A 237 -1.870 9.189 14.760 1.00 0.00 O ATOM 0 H GLU A 237 -2.166 7.612 9.742 1.00 0.00 H new ATOM 0 HA GLU A 237 0.207 9.236 10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -0.544 6.614 11.747 1.00 0.00 H new ATOM 0 HB3 GLU A 237 0.486 7.889 12.367 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.788 9.294 12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -2.504 7.698 12.347 1.00 0.00 H new ATOM 534 N ALA A 238 0.387 7.370 8.244 1.00 0.00 N ATOM 535 CA ALA A 238 1.148 6.522 7.335 1.00 0.00 C ATOM 536 C ALA A 238 1.685 7.321 6.153 1.00 0.00 C ATOM 537 O ALA A 238 1.139 8.365 5.796 1.00 0.00 O ATOM 538 CB ALA A 238 0.284 5.369 6.849 1.00 0.00 C ATOM 0 H ALA A 238 -0.289 7.981 7.786 1.00 0.00 H new ATOM 0 HA ALA A 238 2.002 6.120 7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.862 4.742 6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -0.043 4.775 7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.587 5.763 6.325 1.00 0.00 H new ATOM 544 N ARG A 239 2.760 6.822 5.548 1.00 0.00 N ATOM 545 CA ARG A 239 3.374 7.489 4.405 1.00 0.00 C ATOM 546 C ARG A 239 3.485 6.539 3.216 1.00 0.00 C ATOM 547 O ARG A 239 3.464 5.319 3.380 1.00 0.00 O ATOM 548 CB ARG A 239 4.759 8.018 4.782 1.00 0.00 C ATOM 549 CG ARG A 239 5.765 6.921 5.096 1.00 0.00 C ATOM 550 CD ARG A 239 6.290 7.031 6.520 1.00 0.00 C ATOM 551 NE ARG A 239 6.371 5.728 7.176 1.00 0.00 N ATOM 552 CZ ARG A 239 6.483 5.566 8.492 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.527 6.622 9.296 1.00 0.00 N ATOM 554 NH2 ARG A 239 6.550 4.346 9.007 1.00 0.00 N ATOM 0 H ARG A 239 3.223 5.958 5.831 1.00 0.00 H new ATOM 0 HA ARG A 239 2.738 8.327 4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.142 8.627 3.963 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.665 8.672 5.649 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.297 5.947 4.955 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.598 6.979 4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.277 7.493 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.638 7.687 7.097 1.00 0.00 H new ATOM 0 HE ARG A 239 6.340 4.893 6.591 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.475 7.563 8.905 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.613 6.492 10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 239 6.516 3.531 8.394 1.00 0.00 H new ATOM 0 HH22 ARG A 239 6.636 4.222 10.016 1.00 0.00 H new ATOM 568 N HIS A 240 3.604 7.106 2.019 1.00 0.00 N ATOM 569 CA HIS A 240 3.719 6.309 0.805 1.00 0.00 C ATOM 570 C HIS A 240 5.182 6.052 0.456 1.00 0.00 C ATOM 571 O HIS A 240 6.043 6.903 0.681 1.00 0.00 O ATOM 572 CB HIS A 240 3.017 7.008 -0.362 1.00 0.00 C ATOM 573 CG HIS A 240 3.534 8.386 -0.642 1.00 0.00 C ATOM 574 ND1 HIS A 240 4.605 8.942 0.026 1.00 0.00 N ATOM 575 CD2 HIS A 240 3.120 9.323 -1.529 1.00 0.00 C ATOM 576 CE1 HIS A 240 4.825 10.160 -0.435 1.00 0.00 C ATOM 577 NE2 HIS A 240 3.938 10.414 -1.380 1.00 0.00 N ATOM 0 H HIS A 240 3.623 8.114 1.865 1.00 0.00 H new ATOM 0 HA HIS A 240 3.235 5.349 0.986 1.00 0.00 H new ATOM 0 HB2 HIS A 240 3.130 6.399 -1.259 1.00 0.00 H new ATOM 0 HB3 HIS A 240 1.950 7.067 -0.149 1.00 0.00 H new ATOM 0 HD1 HIS A 240 5.143 8.484 0.761 1.00 0.00 H new ATOM 0 HD2 HIS A 240 2.299 9.228 -2.224 1.00 0.00 H new ATOM 0 HE1 HIS A 240 5.599 10.834 -0.097 1.00 0.00 H new ATOM 586 N GLY A 241 5.457 4.873 -0.093 1.00 0.00 N ATOM 587 CA GLY A 241 6.816 4.527 -0.463 1.00 0.00 C ATOM 588 C GLY A 241 6.896 3.849 -1.816 1.00 0.00 C ATOM 589 O GLY A 241 7.630 2.875 -1.987 1.00 0.00 O ATOM 0 H GLY A 241 4.763 4.152 -0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.426 5.430 -0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.239 3.868 0.295 1.00 0.00 H new ATOM 593 N PHE A 242 6.141 4.364 -2.782 1.00 0.00 N ATOM 594 CA PHE A 242 6.134 3.800 -4.128 1.00 0.00 C ATOM 595 C PHE A 242 6.143 4.906 -5.178 1.00 0.00 C ATOM 596 O PHE A 242 5.460 5.920 -5.031 1.00 0.00 O ATOM 597 CB PHE A 242 4.911 2.899 -4.333 1.00 0.00 C ATOM 598 CG PHE A 242 4.409 2.256 -3.069 1.00 0.00 C ATOM 599 CD1 PHE A 242 3.482 2.904 -2.268 1.00 0.00 C ATOM 600 CD2 PHE A 242 4.863 1.005 -2.685 1.00 0.00 C ATOM 601 CE1 PHE A 242 3.018 2.316 -1.107 1.00 0.00 C ATOM 602 CE2 PHE A 242 4.404 0.412 -1.524 1.00 0.00 C ATOM 603 CZ PHE A 242 3.480 1.068 -0.734 1.00 0.00 C ATOM 0 H PHE A 242 5.527 5.169 -2.658 1.00 0.00 H new ATOM 0 HA PHE A 242 7.036 3.199 -4.243 1.00 0.00 H new ATOM 0 HB2 PHE A 242 4.107 3.489 -4.773 1.00 0.00 H new ATOM 0 HB3 PHE A 242 5.163 2.118 -5.051 1.00 0.00 H new ATOM 0 HD1 PHE A 242 3.118 3.880 -2.555 1.00 0.00 H new ATOM 0 HD2 PHE A 242 5.584 0.487 -3.300 1.00 0.00 H new ATOM 0 HE1 PHE A 242 2.295 2.831 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 242 4.767 -0.563 -1.235 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.119 0.607 0.173 1.00 0.00 H new ATOM 613 N GLU A 243 6.923 4.706 -6.235 1.00 0.00 N ATOM 614 CA GLU A 243 7.022 5.688 -7.310 1.00 0.00 C ATOM 615 C GLU A 243 5.957 5.441 -8.373 1.00 0.00 C ATOM 616 O GLU A 243 5.256 4.430 -8.341 1.00 0.00 O ATOM 617 CB GLU A 243 8.413 5.640 -7.944 1.00 0.00 C ATOM 618 CG GLU A 243 8.725 4.320 -8.627 1.00 0.00 C ATOM 619 CD GLU A 243 10.095 4.307 -9.275 1.00 0.00 C ATOM 620 OE1 GLU A 243 10.965 5.092 -8.841 1.00 0.00 O ATOM 621 OE2 GLU A 243 10.300 3.513 -10.217 1.00 0.00 O ATOM 0 H GLU A 243 7.496 3.873 -6.371 1.00 0.00 H new ATOM 0 HA GLU A 243 6.858 6.677 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.499 6.446 -8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 243 9.161 5.826 -7.173 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.666 3.514 -7.896 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.967 4.119 -9.384 1.00 0.00 H new ATOM 628 N THR A 244 5.844 6.372 -9.315 1.00 0.00 N ATOM 629 CA THR A 244 4.866 6.256 -10.390 1.00 0.00 C ATOM 630 C THR A 244 5.149 5.030 -11.252 1.00 0.00 C ATOM 631 O THR A 244 6.045 5.047 -12.097 1.00 0.00 O ATOM 632 CB THR A 244 4.878 7.517 -11.257 1.00 0.00 C ATOM 633 OG1 THR A 244 4.997 8.677 -10.453 1.00 0.00 O ATOM 634 CG2 THR A 244 3.635 7.671 -12.106 1.00 0.00 C ATOM 0 H THR A 244 6.417 7.215 -9.355 1.00 0.00 H new ATOM 0 HA THR A 244 3.880 6.142 -9.940 1.00 0.00 H new ATOM 0 HB THR A 244 5.738 7.405 -11.918 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.005 9.472 -11.025 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.708 8.585 -12.696 1.00 0.00 H new ATOM 0 HG22 THR A 244 3.542 6.815 -12.774 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.758 7.725 -11.461 1.00 0.00 H new ATOM 642 N GLY A 245 4.380 3.967 -11.033 1.00 0.00 N ATOM 643 CA GLY A 245 4.565 2.748 -11.798 1.00 0.00 C ATOM 644 C GLY A 245 4.971 1.566 -10.935 1.00 0.00 C ATOM 645 O GLY A 245 5.171 0.463 -11.442 1.00 0.00 O ATOM 0 H GLY A 245 3.633 3.929 -10.340 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.639 2.509 -12.321 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.327 2.915 -12.559 1.00 0.00 H new ATOM 649 N ASP A 246 5.094 1.793 -9.629 1.00 0.00 N ATOM 650 CA ASP A 246 5.477 0.733 -8.704 1.00 0.00 C ATOM 651 C ASP A 246 4.399 -0.344 -8.639 1.00 0.00 C ATOM 652 O ASP A 246 3.492 -0.376 -9.472 1.00 0.00 O ATOM 653 CB ASP A 246 5.725 1.311 -7.309 1.00 0.00 C ATOM 654 CG ASP A 246 6.949 0.713 -6.645 1.00 0.00 C ATOM 655 OD1 ASP A 246 8.076 1.093 -7.025 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.782 -0.135 -5.742 1.00 0.00 O ATOM 0 H ASP A 246 4.934 2.700 -9.190 1.00 0.00 H new ATOM 0 HA ASP A 246 6.398 0.278 -9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.847 2.392 -7.383 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.851 1.131 -6.683 1.00 0.00 H new ATOM 661 N PHE A 247 4.498 -1.223 -7.645 1.00 0.00 N ATOM 662 CA PHE A 247 3.522 -2.293 -7.480 1.00 0.00 C ATOM 663 C PHE A 247 3.087 -2.412 -6.025 1.00 0.00 C ATOM 664 O PHE A 247 3.890 -2.232 -5.111 1.00 0.00 O ATOM 665 CB PHE A 247 4.098 -3.626 -7.962 1.00 0.00 C ATOM 666 CG PHE A 247 4.409 -3.653 -9.431 1.00 0.00 C ATOM 667 CD1 PHE A 247 5.506 -2.974 -9.934 1.00 0.00 C ATOM 668 CD2 PHE A 247 3.601 -4.358 -10.310 1.00 0.00 C ATOM 669 CE1 PHE A 247 5.794 -2.998 -11.286 1.00 0.00 C ATOM 670 CE2 PHE A 247 3.883 -4.386 -11.662 1.00 0.00 C ATOM 671 CZ PHE A 247 4.981 -3.705 -12.151 1.00 0.00 C ATOM 0 H PHE A 247 5.241 -1.215 -6.946 1.00 0.00 H new ATOM 0 HA PHE A 247 2.649 -2.046 -8.085 1.00 0.00 H new ATOM 0 HB2 PHE A 247 5.008 -3.842 -7.403 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.388 -4.422 -7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 247 6.144 -2.419 -9.262 1.00 0.00 H new ATOM 0 HD2 PHE A 247 2.741 -4.892 -9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 247 6.653 -2.465 -11.665 1.00 0.00 H new ATOM 0 HE2 PHE A 247 3.246 -4.940 -12.336 1.00 0.00 H new ATOM 0 HZ PHE A 247 5.204 -3.725 -13.208 1.00 0.00 H new ATOM 681 N VAL A 248 1.810 -2.719 -5.817 1.00 0.00 N ATOM 682 CA VAL A 248 1.280 -2.860 -4.467 1.00 0.00 C ATOM 683 C VAL A 248 0.132 -3.864 -4.416 1.00 0.00 C ATOM 684 O VAL A 248 -0.692 -3.931 -5.328 1.00 0.00 O ATOM 685 CB VAL A 248 0.800 -1.506 -3.902 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.831 -0.420 -4.168 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.554 -1.117 -4.486 1.00 0.00 C ATOM 0 H VAL A 248 1.129 -2.874 -6.560 1.00 0.00 H new ATOM 0 HA VAL A 248 2.099 -3.230 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 248 0.682 -1.613 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.475 0.527 -3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.773 -0.688 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.985 -0.320 -5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -0.868 -0.159 -4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.472 -1.033 -5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.291 -1.880 -4.236 1.00 0.00 H new ATOM 697 N SER A 249 0.084 -4.635 -3.336 1.00 0.00 N ATOM 698 CA SER A 249 -0.962 -5.630 -3.146 1.00 0.00 C ATOM 699 C SER A 249 -1.821 -5.276 -1.936 1.00 0.00 C ATOM 700 O SER A 249 -1.448 -4.424 -1.127 1.00 0.00 O ATOM 701 CB SER A 249 -0.347 -7.020 -2.963 1.00 0.00 C ATOM 702 OG SER A 249 0.148 -7.190 -1.648 1.00 0.00 O ATOM 0 H SER A 249 0.762 -4.589 -2.575 1.00 0.00 H new ATOM 0 HA SER A 249 -1.594 -5.638 -4.034 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.096 -7.783 -3.174 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.462 -7.160 -3.680 1.00 0.00 H new ATOM 0 HG SER A 249 0.534 -8.086 -1.557 1.00 0.00 H new ATOM 708 N PHE A 250 -2.974 -5.928 -1.819 1.00 0.00 N ATOM 709 CA PHE A 250 -3.886 -5.673 -0.710 1.00 0.00 C ATOM 710 C PHE A 250 -3.740 -6.739 0.375 1.00 0.00 C ATOM 711 O PHE A 250 -3.424 -7.893 0.086 1.00 0.00 O ATOM 712 CB PHE A 250 -5.330 -5.641 -1.217 1.00 0.00 C ATOM 713 CG PHE A 250 -5.792 -4.286 -1.690 1.00 0.00 C ATOM 714 CD1 PHE A 250 -4.886 -3.260 -1.924 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.140 -4.042 -1.904 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.318 -2.021 -2.359 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.576 -2.805 -2.339 1.00 0.00 C ATOM 718 CZ PHE A 250 -6.663 -1.793 -2.566 1.00 0.00 C ATOM 0 H PHE A 250 -3.298 -6.636 -2.478 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.633 -4.705 -0.276 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.431 -6.353 -2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.991 -5.979 -0.418 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.832 -3.432 -1.764 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -7.859 -4.829 -1.728 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.603 -1.232 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -8.629 -2.629 -2.501 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.002 -0.825 -2.905 1.00 0.00 H new ATOM 728 N SER A 251 -3.969 -6.342 1.625 1.00 0.00 N ATOM 729 CA SER A 251 -3.859 -7.265 2.752 1.00 0.00 C ATOM 730 C SER A 251 -5.238 -7.768 3.189 1.00 0.00 C ATOM 731 O SER A 251 -5.720 -8.783 2.686 1.00 0.00 O ATOM 732 CB SER A 251 -3.141 -6.591 3.924 1.00 0.00 C ATOM 733 OG SER A 251 -1.772 -6.378 3.629 1.00 0.00 O ATOM 0 H SER A 251 -4.231 -5.390 1.882 1.00 0.00 H new ATOM 0 HA SER A 251 -3.273 -8.125 2.429 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.620 -5.638 4.149 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.232 -7.212 4.816 1.00 0.00 H new ATOM 0 HG SER A 251 -1.303 -6.095 4.441 1.00 0.00 H new ATOM 739 N GLU A 252 -5.875 -7.059 4.123 1.00 0.00 N ATOM 740 CA GLU A 252 -7.196 -7.453 4.603 1.00 0.00 C ATOM 741 C GLU A 252 -8.244 -6.431 4.196 1.00 0.00 C ATOM 742 O GLU A 252 -8.541 -5.510 4.949 1.00 0.00 O ATOM 743 CB GLU A 252 -7.186 -7.576 6.127 1.00 0.00 C ATOM 744 CG GLU A 252 -6.523 -6.401 6.829 1.00 0.00 C ATOM 745 CD GLU A 252 -6.834 -6.358 8.313 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.556 -7.360 9.006 1.00 0.00 O ATOM 747 OE2 GLU A 252 -7.353 -5.324 8.781 1.00 0.00 O ATOM 0 H GLU A 252 -5.499 -6.216 4.558 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.444 -8.416 4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -8.212 -7.668 6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -6.668 -8.494 6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.444 -6.461 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -6.853 -5.472 6.365 1.00 0.00 H new ATOM 754 N VAL A 253 -8.814 -6.602 3.013 1.00 0.00 N ATOM 755 CA VAL A 253 -9.830 -5.681 2.525 1.00 0.00 C ATOM 756 C VAL A 253 -11.235 -6.240 2.721 1.00 0.00 C ATOM 757 O VAL A 253 -11.450 -7.450 2.653 1.00 0.00 O ATOM 758 CB VAL A 253 -9.630 -5.362 1.032 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.512 -4.194 0.613 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.166 -5.071 0.735 1.00 0.00 C ATOM 0 H VAL A 253 -8.592 -7.366 2.375 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.722 -4.767 3.109 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.924 -6.236 0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.357 -3.983 -0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.558 -4.449 0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.253 -3.313 1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.047 -4.848 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.838 -4.215 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.562 -5.941 0.993 1.00 0.00 H new ATOM 770 N GLN A 254 -12.188 -5.344 2.948 1.00 0.00 N ATOM 771 CA GLN A 254 -13.580 -5.732 3.138 1.00 0.00 C ATOM 772 C GLN A 254 -14.438 -5.157 2.018 1.00 0.00 C ATOM 773 O GLN A 254 -14.635 -3.945 1.933 1.00 0.00 O ATOM 774 CB GLN A 254 -14.090 -5.252 4.498 1.00 0.00 C ATOM 775 CG GLN A 254 -13.157 -5.584 5.651 1.00 0.00 C ATOM 776 CD GLN A 254 -13.810 -6.469 6.696 1.00 0.00 C ATOM 777 OE1 GLN A 254 -14.879 -6.152 7.214 1.00 0.00 O ATOM 778 NE2 GLN A 254 -13.165 -7.587 7.011 1.00 0.00 N ATOM 0 H GLN A 254 -12.021 -4.339 3.005 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.646 -6.820 3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -14.238 -4.173 4.461 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.065 -5.701 4.690 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -12.269 -6.082 5.262 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -12.824 -4.659 6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -12.280 -7.811 6.556 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -13.555 -8.222 7.708 1.00 0.00 H new ATOM 787 N GLY A 255 -14.932 -6.031 1.150 1.00 0.00 N ATOM 788 CA GLY A 255 -15.745 -5.587 0.035 1.00 0.00 C ATOM 789 C GLY A 255 -14.953 -5.559 -1.258 1.00 0.00 C ATOM 790 O GLY A 255 -15.264 -6.284 -2.203 1.00 0.00 O ATOM 0 H GLY A 255 -14.784 -7.039 1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.603 -6.250 -0.077 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.137 -4.592 0.244 1.00 0.00 H new ATOM 794 N MET A 256 -13.916 -4.728 -1.291 1.00 0.00 N ATOM 795 CA MET A 256 -13.060 -4.615 -2.468 1.00 0.00 C ATOM 796 C MET A 256 -11.879 -5.579 -2.357 1.00 0.00 C ATOM 797 O MET A 256 -10.720 -5.166 -2.312 1.00 0.00 O ATOM 798 CB MET A 256 -12.565 -3.177 -2.628 1.00 0.00 C ATOM 799 CG MET A 256 -12.132 -2.834 -4.044 1.00 0.00 C ATOM 800 SD MET A 256 -12.071 -1.056 -4.339 1.00 0.00 S ATOM 801 CE MET A 256 -13.815 -0.677 -4.484 1.00 0.00 C ATOM 0 H MET A 256 -13.647 -4.122 -0.516 1.00 0.00 H new ATOM 0 HA MET A 256 -13.642 -4.880 -3.351 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.358 -2.493 -2.324 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.726 -3.013 -1.951 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.148 -3.264 -4.233 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.822 -3.293 -4.752 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.949 0.403 -4.544 1.00 0.00 H new ATOM 0 HE2 MET A 256 -14.215 -1.143 -5.385 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.344 -1.060 -3.612 1.00 0.00 H new ATOM 811 N ILE A 257 -12.199 -6.867 -2.297 1.00 0.00 N ATOM 812 CA ILE A 257 -11.198 -7.924 -2.171 1.00 0.00 C ATOM 813 C ILE A 257 -10.539 -8.261 -3.506 1.00 0.00 C ATOM 814 O ILE A 257 -9.375 -8.662 -3.544 1.00 0.00 O ATOM 815 CB ILE A 257 -11.805 -9.207 -1.574 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.038 -9.638 -2.371 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.161 -8.990 -0.111 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.485 -11.052 -2.072 1.00 0.00 C ATOM 0 H ILE A 257 -13.159 -7.209 -2.334 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.436 -7.535 -1.496 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.064 -10.004 -1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -13.858 -8.953 -2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -12.821 -9.551 -3.436 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.589 -9.905 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.262 -8.728 0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.887 -8.181 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.363 -11.290 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.681 -11.747 -2.314 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.733 -11.139 -1.014 1.00 0.00 H new ATOM 830 N GLN A 258 -11.298 -8.134 -4.592 1.00 0.00 N ATOM 831 CA GLN A 258 -10.805 -8.463 -5.934 1.00 0.00 C ATOM 832 C GLN A 258 -9.341 -8.065 -6.126 1.00 0.00 C ATOM 833 O GLN A 258 -8.595 -8.753 -6.822 1.00 0.00 O ATOM 834 CB GLN A 258 -11.663 -7.766 -6.992 1.00 0.00 C ATOM 835 CG GLN A 258 -11.377 -8.229 -8.411 1.00 0.00 C ATOM 836 CD GLN A 258 -11.525 -9.729 -8.580 1.00 0.00 C ATOM 837 OE1 GLN A 258 -10.718 -10.505 -8.069 1.00 0.00 O ATOM 838 NE2 GLN A 258 -12.560 -10.144 -9.301 1.00 0.00 N ATOM 0 H GLN A 258 -12.263 -7.804 -4.572 1.00 0.00 H new ATOM 0 HA GLN A 258 -10.875 -9.545 -6.047 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.715 -7.941 -6.767 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.498 -6.690 -6.930 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.055 -7.722 -9.098 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -10.364 -7.935 -8.687 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.204 -9.465 -9.706 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -12.711 -11.142 -9.450 1.00 0.00 H new ATOM 847 N LEU A 259 -8.927 -6.966 -5.507 1.00 0.00 N ATOM 848 CA LEU A 259 -7.544 -6.516 -5.623 1.00 0.00 C ATOM 849 C LEU A 259 -6.605 -7.496 -4.925 1.00 0.00 C ATOM 850 O LEU A 259 -5.629 -7.965 -5.511 1.00 0.00 O ATOM 851 CB LEU A 259 -7.373 -5.117 -5.024 1.00 0.00 C ATOM 852 CG LEU A 259 -8.034 -3.981 -5.810 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.436 -3.872 -7.206 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.539 -4.187 -5.886 1.00 0.00 C ATOM 0 H LEU A 259 -9.521 -6.375 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.292 -6.474 -6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.780 -5.121 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.307 -4.905 -4.938 1.00 0.00 H new ATOM 0 HG LEU A 259 -7.842 -3.046 -5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.920 -3.059 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.367 -3.671 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.592 -4.808 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.990 -3.369 -6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -9.752 -5.132 -6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.955 -4.207 -4.879 1.00 0.00 H new ATOM 866 N ASN A 260 -6.912 -7.802 -3.668 1.00 0.00 N ATOM 867 CA ASN A 260 -6.101 -8.726 -2.883 1.00 0.00 C ATOM 868 C ASN A 260 -6.138 -10.131 -3.477 1.00 0.00 C ATOM 869 O ASN A 260 -5.147 -10.860 -3.431 1.00 0.00 O ATOM 870 CB ASN A 260 -6.594 -8.765 -1.435 1.00 0.00 C ATOM 871 CG ASN A 260 -5.729 -9.643 -0.552 1.00 0.00 C ATOM 872 OD1 ASN A 260 -4.562 -9.892 -0.856 1.00 0.00 O ATOM 873 ND2 ASN A 260 -6.300 -10.120 0.548 1.00 0.00 N ATOM 0 H ASN A 260 -7.718 -7.423 -3.171 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.071 -8.369 -2.905 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -6.609 -7.752 -1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.620 -9.132 -1.413 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.768 -10.719 1.180 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -7.270 -9.888 0.761 1.00 0.00 H new ATOM 880 N GLY A 261 -7.286 -10.505 -4.030 1.00 0.00 N ATOM 881 CA GLY A 261 -7.430 -11.823 -4.619 1.00 0.00 C ATOM 882 C GLY A 261 -7.112 -11.843 -6.102 1.00 0.00 C ATOM 883 O GLY A 261 -7.776 -12.534 -6.875 1.00 0.00 O ATOM 0 H GLY A 261 -8.119 -9.919 -4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.772 -12.521 -4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.450 -12.175 -4.466 1.00 0.00 H new ATOM 887 N CYS A 262 -6.095 -11.086 -6.503 1.00 0.00 N ATOM 888 CA CYS A 262 -5.696 -11.027 -7.903 1.00 0.00 C ATOM 889 C CYS A 262 -4.250 -10.565 -8.042 1.00 0.00 C ATOM 890 O CYS A 262 -3.908 -9.840 -8.975 1.00 0.00 O ATOM 891 CB CYS A 262 -6.620 -10.086 -8.679 1.00 0.00 C ATOM 892 SG CYS A 262 -6.750 -10.465 -10.441 1.00 0.00 S ATOM 0 H CYS A 262 -5.534 -10.506 -5.879 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.777 -12.032 -8.318 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.615 -10.125 -8.236 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.259 -9.064 -8.564 1.00 0.00 H new ATOM 0 HG CYS A 262 -7.554 -9.616 -11.009 1.00 0.00 H new ATOM 898 N GLN A 263 -3.403 -10.988 -7.107 1.00 0.00 N ATOM 899 CA GLN A 263 -1.994 -10.610 -7.133 1.00 0.00 C ATOM 900 C GLN A 263 -1.847 -9.091 -7.078 1.00 0.00 C ATOM 901 O GLN A 263 -2.829 -8.364 -7.224 1.00 0.00 O ATOM 902 CB GLN A 263 -1.329 -11.158 -8.399 1.00 0.00 C ATOM 903 CG GLN A 263 -0.501 -12.409 -8.160 1.00 0.00 C ATOM 904 CD GLN A 263 0.063 -12.989 -9.442 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.669 -13.552 -10.257 1.00 0.00 O ATOM 906 NE2 GLN A 263 1.370 -12.853 -9.629 1.00 0.00 N ATOM 0 H GLN A 263 -3.666 -11.589 -6.326 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.502 -11.037 -6.259 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.100 -11.379 -9.137 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.690 -10.386 -8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.318 -12.174 -7.481 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -1.118 -13.160 -7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 263 1.939 -12.379 -8.927 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.805 -13.222 -10.474 1.00 0.00 H new ATOM 915 N PRO A 264 -0.618 -8.585 -6.870 1.00 0.00 N ATOM 916 CA PRO A 264 -0.367 -7.143 -6.804 1.00 0.00 C ATOM 917 C PRO A 264 -0.832 -6.434 -8.071 1.00 0.00 C ATOM 918 O PRO A 264 -1.597 -6.990 -8.858 1.00 0.00 O ATOM 919 CB PRO A 264 1.157 -7.036 -6.647 1.00 0.00 C ATOM 920 CG PRO A 264 1.690 -8.375 -7.034 1.00 0.00 C ATOM 921 CD PRO A 264 0.615 -9.365 -6.687 1.00 0.00 C ATOM 0 HA PRO A 264 -0.911 -6.669 -5.987 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.564 -6.252 -7.285 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.430 -6.786 -5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.923 -8.409 -8.098 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.613 -8.597 -6.498 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.642 -10.237 -7.340 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.715 -9.729 -5.665 1.00 0.00 H new ATOM 929 N MET A 265 -0.375 -5.203 -8.265 1.00 0.00 N ATOM 930 CA MET A 265 -0.760 -4.429 -9.441 1.00 0.00 C ATOM 931 C MET A 265 0.090 -3.170 -9.562 1.00 0.00 C ATOM 932 O MET A 265 1.038 -2.983 -8.804 1.00 0.00 O ATOM 933 CB MET A 265 -2.243 -4.059 -9.362 1.00 0.00 C ATOM 934 CG MET A 265 -2.658 -3.493 -8.012 1.00 0.00 C ATOM 935 SD MET A 265 -4.246 -4.132 -7.445 1.00 0.00 S ATOM 936 CE MET A 265 -3.716 -5.460 -6.367 1.00 0.00 C ATOM 0 H MET A 265 0.259 -4.721 -7.628 1.00 0.00 H new ATOM 0 HA MET A 265 -0.592 -5.041 -10.327 1.00 0.00 H new ATOM 0 HB2 MET A 265 -2.468 -3.328 -10.138 1.00 0.00 H new ATOM 0 HB3 MET A 265 -2.842 -4.945 -9.575 1.00 0.00 H new ATOM 0 HG2 MET A 265 -1.892 -3.729 -7.273 1.00 0.00 H new ATOM 0 HG3 MET A 265 -2.712 -2.406 -8.080 1.00 0.00 H new ATOM 0 HE1 MET A 265 -4.057 -6.414 -6.770 1.00 0.00 H new ATOM 0 HE2 MET A 265 -2.628 -5.462 -6.300 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.140 -5.313 -5.374 1.00 0.00 H new ATOM 946 N GLU A 266 -0.256 -2.309 -10.514 1.00 0.00 N ATOM 947 CA GLU A 266 0.481 -1.067 -10.723 1.00 0.00 C ATOM 948 C GLU A 266 -0.250 0.101 -10.071 1.00 0.00 C ATOM 949 O GLU A 266 -1.480 0.148 -10.064 1.00 0.00 O ATOM 950 CB GLU A 266 0.665 -0.801 -12.218 1.00 0.00 C ATOM 951 CG GLU A 266 1.998 -0.156 -12.561 1.00 0.00 C ATOM 952 CD GLU A 266 2.787 -0.952 -13.583 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.635 -2.191 -13.616 1.00 0.00 O ATOM 954 OE2 GLU A 266 3.558 -0.336 -14.348 1.00 0.00 O ATOM 0 H GLU A 266 -1.040 -2.448 -11.152 1.00 0.00 H new ATOM 0 HA GLU A 266 1.463 -1.168 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.576 -1.743 -12.760 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.142 -0.156 -12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.823 0.849 -12.946 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.591 -0.051 -11.652 1.00 0.00 H new ATOM 961 N ILE A 267 0.511 1.036 -9.511 1.00 0.00 N ATOM 962 CA ILE A 267 -0.078 2.191 -8.843 1.00 0.00 C ATOM 963 C ILE A 267 0.320 3.504 -9.498 1.00 0.00 C ATOM 964 O ILE A 267 1.124 3.544 -10.428 1.00 0.00 O ATOM 965 CB ILE A 267 0.337 2.263 -7.365 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.862 2.216 -7.236 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.308 1.137 -6.574 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.444 3.452 -6.589 1.00 0.00 C ATOM 0 H ILE A 267 1.531 1.017 -9.506 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.156 2.054 -8.927 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.012 3.210 -6.952 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.144 1.341 -6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.300 2.092 -8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.002 1.204 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.393 1.220 -6.641 1.00 0.00 H new ATOM 0 HG23 ILE A 267 0.008 0.177 -6.983 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.528 3.355 -6.528 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.192 4.328 -7.186 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.033 3.566 -5.586 1.00 0.00 H new ATOM 980 N LYS A 268 -0.246 4.576 -8.964 1.00 0.00 N ATOM 981 CA LYS A 268 0.028 5.923 -9.428 1.00 0.00 C ATOM 982 C LYS A 268 -0.122 6.874 -8.253 1.00 0.00 C ATOM 983 O LYS A 268 -1.118 6.827 -7.534 1.00 0.00 O ATOM 984 CB LYS A 268 -0.917 6.326 -10.570 1.00 0.00 C ATOM 985 CG LYS A 268 -2.178 5.480 -10.673 1.00 0.00 C ATOM 986 CD LYS A 268 -2.026 4.379 -11.711 1.00 0.00 C ATOM 987 CE LYS A 268 -3.256 3.486 -11.760 1.00 0.00 C ATOM 988 NZ LYS A 268 -3.263 2.617 -12.969 1.00 0.00 N ATOM 0 H LYS A 268 -0.912 4.533 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 268 1.043 5.968 -9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.204 7.369 -10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.374 6.263 -11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -2.401 5.038 -9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -3.024 6.116 -10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -1.858 4.823 -12.692 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -1.147 3.777 -11.479 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -3.289 2.864 -10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -4.154 4.104 -11.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -4.117 2.024 -12.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -3.257 3.210 -13.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -2.419 2.009 -12.964 1.00 0.00 H new ATOM 1002 N VAL A 269 0.875 7.716 -8.041 1.00 0.00 N ATOM 1003 CA VAL A 269 0.850 8.644 -6.920 1.00 0.00 C ATOM 1004 C VAL A 269 0.371 10.023 -7.347 1.00 0.00 C ATOM 1005 O VAL A 269 1.042 10.734 -8.095 1.00 0.00 O ATOM 1006 CB VAL A 269 2.240 8.778 -6.271 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.667 7.458 -5.647 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.266 9.253 -7.292 1.00 0.00 C ATOM 0 H VAL A 269 1.708 7.777 -8.626 1.00 0.00 H new ATOM 0 HA VAL A 269 0.151 8.232 -6.192 1.00 0.00 H new ATOM 0 HB VAL A 269 2.180 9.525 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.652 7.572 -5.193 1.00 0.00 H new ATOM 0 HG12 VAL A 269 1.947 7.167 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.709 6.688 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.241 9.341 -6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.326 8.534 -8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.965 10.224 -7.685 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.809 10.381 -6.856 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.425 11.663 -7.157 1.00 0.00 C ATOM 1020 C LEU A 270 -0.930 12.732 -6.191 1.00 0.00 C ATOM 1021 O LEU A 270 -0.854 13.911 -6.539 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.947 11.534 -7.065 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.613 10.848 -8.260 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.103 10.672 -8.011 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.372 11.642 -9.538 1.00 0.00 C ATOM 0 H LEU A 270 -1.364 9.789 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.149 11.960 -8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.195 10.977 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.375 12.530 -6.953 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.166 9.861 -8.382 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.560 10.183 -8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.253 10.059 -7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.565 11.648 -7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.853 11.138 -10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.789 12.643 -9.429 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.301 11.714 -9.725 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.592 12.309 -4.977 1.00 0.00 N ATOM 1038 CA GLY A 271 -0.105 13.241 -3.976 1.00 0.00 C ATOM 1039 C GLY A 271 0.647 12.547 -2.856 1.00 0.00 C ATOM 1040 O GLY A 271 0.988 11.371 -2.973 1.00 0.00 O ATOM 0 H GLY A 271 -0.647 11.338 -4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.550 13.971 -4.452 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.947 13.793 -3.557 1.00 0.00 H new ATOM 1044 N PRO A 272 0.919 13.255 -1.745 1.00 0.00 N ATOM 1045 CA PRO A 272 1.636 12.682 -0.601 1.00 0.00 C ATOM 1046 C PRO A 272 0.879 11.510 0.013 1.00 0.00 C ATOM 1047 O PRO A 272 1.467 10.477 0.334 1.00 0.00 O ATOM 1048 CB PRO A 272 1.726 13.845 0.396 1.00 0.00 C ATOM 1049 CG PRO A 272 0.660 14.798 -0.023 1.00 0.00 C ATOM 1050 CD PRO A 272 0.547 14.660 -1.514 1.00 0.00 C ATOM 0 HA PRO A 272 2.609 12.283 -0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.568 13.501 1.418 1.00 0.00 H new ATOM 0 HB3 PRO A 272 2.709 14.315 0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.287 14.564 0.464 1.00 0.00 H new ATOM 0 HG3 PRO A 272 0.918 15.820 0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.463 14.873 -1.864 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.216 15.345 -2.035 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.429 11.678 0.164 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.276 10.635 0.731 1.00 0.00 C ATOM 1060 C TYR A 273 -2.316 10.160 -0.284 1.00 0.00 C ATOM 1061 O TYR A 273 -3.064 9.217 -0.022 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.976 11.146 1.991 1.00 0.00 C ATOM 1063 CG TYR A 273 -1.025 11.665 3.046 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.591 12.984 3.029 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.562 10.835 4.059 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.278 13.463 3.992 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.307 11.306 5.026 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.724 12.619 4.988 1.00 0.00 C ATOM 1069 OH TYR A 273 1.588 13.092 5.948 1.00 0.00 O ATOM 0 H TYR A 273 -0.927 12.528 -0.099 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.639 9.790 0.993 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.667 11.942 1.714 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.572 10.339 2.417 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.938 13.647 2.250 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.886 9.805 4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 273 0.606 14.492 3.965 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.657 10.648 5.807 1.00 0.00 H new ATOM 0 HH TYR A 273 1.805 12.372 6.576 1.00 0.00 H new ATOM 1079 N THR A 274 -2.361 10.816 -1.442 1.00 0.00 N ATOM 1080 CA THR A 274 -3.310 10.457 -2.489 1.00 0.00 C ATOM 1081 C THR A 274 -2.639 9.614 -3.570 1.00 0.00 C ATOM 1082 O THR A 274 -1.452 9.775 -3.849 1.00 0.00 O ATOM 1083 CB THR A 274 -3.915 11.716 -3.111 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.937 12.733 -3.236 1.00 0.00 O ATOM 1085 CG2 THR A 274 -5.069 12.284 -2.312 1.00 0.00 C ATOM 0 H THR A 274 -1.751 11.599 -1.677 1.00 0.00 H new ATOM 0 HA THR A 274 -4.105 9.865 -2.035 1.00 0.00 H new ATOM 0 HB THR A 274 -4.289 11.405 -4.087 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.343 13.530 -3.637 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.451 13.176 -2.809 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.863 11.540 -2.240 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.725 12.546 -1.311 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.412 8.718 -4.172 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.903 7.845 -5.225 1.00 0.00 C ATOM 1095 C PHE A 275 -4.013 6.945 -5.758 1.00 0.00 C ATOM 1096 O PHE A 275 -5.052 6.787 -5.120 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.736 6.999 -4.707 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.112 6.052 -3.602 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.483 6.529 -2.355 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.091 4.683 -3.812 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.826 5.657 -1.339 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.433 3.806 -2.800 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.801 4.294 -1.562 1.00 0.00 C ATOM 0 H PHE A 275 -4.397 8.576 -3.949 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.541 8.470 -6.041 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.319 6.427 -5.536 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.949 7.663 -4.350 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.504 7.594 -2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.804 4.296 -4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.113 6.041 -0.371 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.412 2.741 -2.977 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.069 3.611 -0.769 1.00 0.00 H new ATOM 1113 N SER A 276 -3.792 6.368 -6.934 1.00 0.00 N ATOM 1114 CA SER A 276 -4.788 5.496 -7.550 1.00 0.00 C ATOM 1115 C SER A 276 -4.306 4.049 -7.598 1.00 0.00 C ATOM 1116 O SER A 276 -3.129 3.765 -7.374 1.00 0.00 O ATOM 1117 CB SER A 276 -5.118 5.984 -8.963 1.00 0.00 C ATOM 1118 OG SER A 276 -5.678 4.946 -9.749 1.00 0.00 O ATOM 0 H SER A 276 -2.937 6.487 -7.478 1.00 0.00 H new ATOM 0 HA SER A 276 -5.689 5.533 -6.937 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.817 6.819 -8.908 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.213 6.357 -9.442 1.00 0.00 H new ATOM 0 HG SER A 276 -6.554 4.697 -9.387 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.230 3.141 -7.896 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.915 1.720 -7.980 1.00 0.00 C ATOM 1126 C ILE A 277 -5.606 1.083 -9.183 1.00 0.00 C ATOM 1127 O ILE A 277 -6.215 1.778 -9.996 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.341 0.975 -6.698 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.831 1.192 -6.426 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.505 1.441 -5.514 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.699 0.027 -6.850 1.00 0.00 C ATOM 0 H ILE A 277 -6.207 3.366 -8.084 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.834 1.635 -8.095 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.171 -0.092 -6.841 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.975 1.373 -5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.161 2.090 -6.949 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.816 0.907 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.452 1.238 -5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.647 2.512 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.742 0.251 -6.627 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.585 -0.141 -7.921 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.396 -0.869 -6.308 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.508 -0.238 -9.294 1.00 0.00 N ATOM 1144 CA CYS A 278 -6.125 -0.964 -10.402 1.00 0.00 C ATOM 1145 C CYS A 278 -7.602 -0.603 -10.543 1.00 0.00 C ATOM 1146 O CYS A 278 -8.131 0.205 -9.781 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.972 -2.472 -10.198 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.834 -3.262 -11.359 1.00 0.00 S ATOM 0 H CYS A 278 -5.007 -0.829 -8.631 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.614 -0.674 -11.320 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.624 -2.657 -9.182 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.951 -2.941 -10.290 1.00 0.00 H new ATOM 0 HG CYS A 278 -4.770 -4.535 -11.105 1.00 0.00 H new ATOM 1154 N ASP A 279 -8.261 -1.208 -11.528 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.675 -0.950 -11.773 1.00 0.00 C ATOM 1156 C ASP A 279 -10.549 -1.986 -11.073 1.00 0.00 C ATOM 1157 O ASP A 279 -10.220 -3.172 -11.040 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.964 -0.955 -13.276 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.412 -2.186 -13.967 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -8.207 -2.193 -14.295 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -10.185 -3.142 -14.182 1.00 0.00 O ATOM 0 H ASP A 279 -7.838 -1.880 -12.168 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.913 0.033 -11.367 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -11.041 -0.904 -13.436 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.532 -0.063 -13.729 1.00 0.00 H new ATOM 1166 N THR A 280 -11.666 -1.529 -10.516 1.00 0.00 N ATOM 1167 CA THR A 280 -12.592 -2.412 -9.817 1.00 0.00 C ATOM 1168 C THR A 280 -14.018 -1.876 -9.900 1.00 0.00 C ATOM 1169 O THR A 280 -14.773 -1.936 -8.930 1.00 0.00 O ATOM 1170 CB THR A 280 -12.175 -2.566 -8.352 1.00 0.00 C ATOM 1171 OG1 THR A 280 -12.999 -3.512 -7.694 1.00 0.00 O ATOM 1172 CG2 THR A 280 -12.246 -1.272 -7.570 1.00 0.00 C ATOM 0 H THR A 280 -11.952 -0.550 -10.535 1.00 0.00 H new ATOM 0 HA THR A 280 -12.561 -3.389 -10.300 1.00 0.00 H new ATOM 0 HB THR A 280 -11.137 -2.897 -8.380 1.00 0.00 H new ATOM 0 HG1 THR A 280 -13.937 -3.240 -7.774 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.938 -1.452 -6.540 1.00 0.00 H new ATOM 0 HG22 THR A 280 -11.583 -0.536 -8.024 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.269 -0.895 -7.582 1.00 0.00 H new ATOM 1180 N SER A 281 -14.378 -1.351 -11.067 1.00 0.00 N ATOM 1181 CA SER A 281 -15.713 -0.802 -11.282 1.00 0.00 C ATOM 1182 C SER A 281 -16.761 -1.907 -11.411 1.00 0.00 C ATOM 1183 O SER A 281 -17.959 -1.629 -11.460 1.00 0.00 O ATOM 1184 CB SER A 281 -15.727 0.075 -12.536 1.00 0.00 C ATOM 1185 OG SER A 281 -17.040 0.517 -12.834 1.00 0.00 O ATOM 0 H SER A 281 -13.764 -1.294 -11.879 1.00 0.00 H new ATOM 0 HA SER A 281 -15.966 -0.197 -10.412 1.00 0.00 H new ATOM 0 HB2 SER A 281 -15.075 0.936 -12.389 1.00 0.00 H new ATOM 0 HB3 SER A 281 -15.328 -0.487 -13.381 1.00 0.00 H new ATOM 0 HG SER A 281 -17.687 -0.005 -12.315 1.00 0.00 H new ATOM 1191 N ASN A 282 -16.309 -3.158 -11.469 1.00 0.00 N ATOM 1192 CA ASN A 282 -17.222 -4.289 -11.594 1.00 0.00 C ATOM 1193 C ASN A 282 -17.299 -5.095 -10.295 1.00 0.00 C ATOM 1194 O ASN A 282 -17.939 -6.145 -10.248 1.00 0.00 O ATOM 1195 CB ASN A 282 -16.782 -5.198 -12.745 1.00 0.00 C ATOM 1196 CG ASN A 282 -17.944 -5.622 -13.621 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -18.996 -4.981 -13.631 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -17.761 -6.708 -14.363 1.00 0.00 N ATOM 0 H ASN A 282 -15.322 -3.412 -11.432 1.00 0.00 H new ATOM 0 HA ASN A 282 -18.215 -3.892 -11.804 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -16.042 -4.677 -13.353 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -16.294 -6.084 -12.339 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -18.508 -7.041 -14.972 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.873 -7.209 -14.324 1.00 0.00 H new ATOM 1205 N PHE A 283 -16.650 -4.600 -9.243 1.00 0.00 N ATOM 1206 CA PHE A 283 -16.658 -5.283 -7.954 1.00 0.00 C ATOM 1207 C PHE A 283 -17.464 -4.492 -6.923 1.00 0.00 C ATOM 1208 O PHE A 283 -18.314 -3.678 -7.283 1.00 0.00 O ATOM 1209 CB PHE A 283 -15.227 -5.506 -7.461 1.00 0.00 C ATOM 1210 CG PHE A 283 -14.974 -6.914 -7.003 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -14.915 -7.953 -7.917 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -14.803 -7.198 -5.658 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -14.688 -9.250 -7.499 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -14.576 -8.494 -5.233 1.00 0.00 C ATOM 1215 CZ PHE A 283 -14.519 -9.522 -6.155 1.00 0.00 C ATOM 0 H PHE A 283 -16.114 -3.732 -9.259 1.00 0.00 H new ATOM 0 HA PHE A 283 -17.136 -6.254 -8.084 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -14.531 -5.260 -8.263 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -15.021 -4.820 -6.639 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -15.048 -7.747 -8.969 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -14.847 -6.398 -4.933 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -14.643 -10.051 -8.222 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -14.443 -8.703 -4.182 1.00 0.00 H new ATOM 0 HZ PHE A 283 -14.343 -10.535 -5.826 1.00 0.00 H new ATOM 1225 N SER A 284 -17.201 -4.740 -5.641 1.00 0.00 N ATOM 1226 CA SER A 284 -17.913 -4.051 -4.571 1.00 0.00 C ATOM 1227 C SER A 284 -17.115 -2.854 -4.063 1.00 0.00 C ATOM 1228 O SER A 284 -15.893 -2.803 -4.206 1.00 0.00 O ATOM 1229 CB SER A 284 -18.201 -5.014 -3.419 1.00 0.00 C ATOM 1230 OG SER A 284 -19.437 -5.681 -3.607 1.00 0.00 O ATOM 0 H SER A 284 -16.502 -5.411 -5.321 1.00 0.00 H new ATOM 0 HA SER A 284 -18.857 -3.686 -4.976 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.397 -5.746 -3.344 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.221 -4.464 -2.478 1.00 0.00 H new ATOM 0 HG SER A 284 -19.596 -6.292 -2.857 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.816 -1.894 -3.467 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.175 -0.698 -2.935 1.00 0.00 C ATOM 1238 C ASP A 285 -16.425 -1.012 -1.645 1.00 0.00 C ATOM 1239 O ASP A 285 -16.790 -1.932 -0.912 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.216 0.395 -2.682 1.00 0.00 C ATOM 1241 CG ASP A 285 -17.588 1.764 -2.515 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -16.995 2.020 -1.446 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -17.688 2.582 -3.454 1.00 0.00 O ATOM 0 H ASP A 285 -18.828 -1.922 -3.341 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.457 -0.341 -3.674 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -18.921 0.421 -3.513 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.787 0.149 -1.787 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.377 -0.243 -1.374 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.574 -0.438 -0.172 1.00 0.00 C ATOM 1250 C TYR A 286 -15.430 -0.302 1.083 1.00 0.00 C ATOM 1251 O TYR A 286 -16.092 0.715 1.288 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.426 0.570 -0.135 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.546 0.448 1.089 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.929 1.009 2.301 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.334 -0.227 1.032 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.127 0.902 3.422 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.527 -0.341 2.148 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.928 0.225 3.341 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.127 0.115 4.454 1.00 0.00 O ATOM 0 H TYR A 286 -15.063 0.522 -1.971 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.162 -1.447 -0.198 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.812 0.441 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.839 1.578 -0.175 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.869 1.537 2.369 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.017 -0.670 0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.438 1.346 4.356 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.588 -0.870 2.087 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.395 -0.509 4.269 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.409 -1.333 1.921 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.183 -1.329 3.156 1.00 0.00 C ATOM 1271 C ILE A 287 -15.290 -1.047 4.360 1.00 0.00 C ATOM 1272 O ILE A 287 -15.612 -0.211 5.205 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.907 -2.671 3.373 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.668 -3.074 2.109 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.852 -2.577 4.561 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.107 -4.523 2.105 1.00 0.00 C ATOM 0 H ILE A 287 -14.864 -2.182 1.767 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.926 -0.537 3.061 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.163 -3.439 3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.546 -2.436 2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.036 -2.892 1.240 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.356 -3.533 4.701 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.285 -2.331 5.459 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.593 -1.800 4.376 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.640 -4.739 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.232 -5.169 2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -18.765 -4.706 2.954 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.167 -1.752 4.428 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.216 -1.587 5.523 1.00 0.00 C ATOM 1290 C ARG A 288 -11.993 -2.470 5.295 1.00 0.00 C ATOM 1291 O ARG A 288 -11.952 -3.244 4.341 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.877 -1.935 6.860 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.104 -0.730 7.759 1.00 0.00 C ATOM 1294 CD ARG A 288 -12.798 -0.021 8.083 1.00 0.00 C ATOM 1295 NE ARG A 288 -12.971 1.000 9.112 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.573 2.169 8.904 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -14.064 2.466 7.707 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.686 3.043 9.895 1.00 0.00 N ATOM 0 H ARG A 288 -13.891 -2.447 3.734 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.897 -0.545 5.553 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.834 -2.419 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.254 -2.658 7.386 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.785 -0.034 7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.584 -1.050 8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.062 -0.752 8.418 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.401 0.440 7.178 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.609 0.806 10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.981 1.797 6.941 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -14.524 3.363 7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.312 2.820 10.817 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.147 3.939 9.735 1.00 0.00 H new ATOM 1312 N GLY A 289 -10.997 -2.351 6.169 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.795 -3.153 6.020 1.00 0.00 C ATOM 1314 C GLY A 289 -9.094 -2.884 4.705 1.00 0.00 C ATOM 1315 O GLY A 289 -9.711 -2.410 3.750 1.00 0.00 O ATOM 0 H GLY A 289 -11.000 -1.720 6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.114 -2.942 6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.054 -4.210 6.083 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.807 -3.199 4.645 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.055 -2.993 3.427 1.00 0.00 C ATOM 1321 C GLY A 290 -5.740 -2.285 3.665 1.00 0.00 C ATOM 1322 O GLY A 290 -5.711 -1.132 4.091 1.00 0.00 O ATOM 0 H GLY A 290 -7.272 -3.593 5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.864 -3.957 2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.655 -2.410 2.728 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.651 -2.984 3.386 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.316 -2.427 3.564 1.00 0.00 C ATOM 1328 C ILE A 291 -2.513 -2.524 2.272 1.00 0.00 C ATOM 1329 O ILE A 291 -2.416 -3.592 1.668 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.547 -3.140 4.695 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.376 -3.142 5.982 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.201 -2.469 4.929 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.297 -4.335 6.108 1.00 0.00 C ATOM 0 H ILE A 291 -4.664 -3.941 3.034 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.442 -1.379 3.837 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.369 -4.173 4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.702 -3.122 6.838 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.970 -2.229 6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.672 -2.985 5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.608 -2.514 4.015 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.358 -1.427 5.209 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.852 -4.269 7.044 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.996 -4.345 5.271 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.708 -5.252 6.100 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.944 -1.400 1.852 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.156 -1.356 0.629 1.00 0.00 C ATOM 1347 C VAL A 292 0.339 -1.409 0.934 1.00 0.00 C ATOM 1348 O VAL A 292 0.876 -0.530 1.607 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.465 -0.084 -0.186 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.049 1.163 0.579 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.783 -0.141 -1.542 1.00 0.00 C ATOM 0 H VAL A 292 -2.014 -0.508 2.341 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.430 -2.231 0.040 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.542 -0.034 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.277 2.048 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.593 1.210 1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.022 1.126 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.012 0.765 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.295 -0.219 -1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.142 -1.010 -2.094 1.00 0.00 H new ATOM 1361 N SER A 293 1.005 -2.447 0.435 1.00 0.00 N ATOM 1362 CA SER A 293 2.437 -2.613 0.658 1.00 0.00 C ATOM 1363 C SER A 293 3.172 -2.870 -0.655 1.00 0.00 C ATOM 1364 O SER A 293 2.551 -3.131 -1.683 1.00 0.00 O ATOM 1365 CB SER A 293 2.692 -3.765 1.632 1.00 0.00 C ATOM 1366 OG SER A 293 2.707 -3.307 2.973 1.00 0.00 O ATOM 0 H SER A 293 0.576 -3.184 -0.125 1.00 0.00 H new ATOM 0 HA SER A 293 2.819 -1.688 1.089 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.919 -4.524 1.513 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.644 -4.240 1.396 1.00 0.00 H new ATOM 0 HG SER A 293 2.710 -4.075 3.581 1.00 0.00 H new ATOM 1372 N GLN A 294 4.499 -2.795 -0.609 1.00 0.00 N ATOM 1373 CA GLN A 294 5.322 -3.019 -1.794 1.00 0.00 C ATOM 1374 C GLN A 294 5.243 -4.467 -2.247 1.00 0.00 C ATOM 1375 O GLN A 294 6.096 -5.288 -1.906 1.00 0.00 O ATOM 1376 CB GLN A 294 6.777 -2.634 -1.515 1.00 0.00 C ATOM 1377 CG GLN A 294 7.601 -2.414 -2.773 1.00 0.00 C ATOM 1378 CD GLN A 294 7.982 -0.961 -2.977 1.00 0.00 C ATOM 1379 OE1 GLN A 294 7.496 -0.075 -2.275 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.859 -0.710 -3.943 1.00 0.00 N ATOM 0 H GLN A 294 5.028 -2.581 0.236 1.00 0.00 H new ATOM 0 HA GLN A 294 4.937 -2.388 -2.595 1.00 0.00 H new ATOM 0 HB2 GLN A 294 6.795 -1.724 -0.916 1.00 0.00 H new ATOM 0 HB3 GLN A 294 7.243 -3.418 -0.918 1.00 0.00 H new ATOM 0 HG2 GLN A 294 8.506 -3.019 -2.720 1.00 0.00 H new ATOM 0 HG3 GLN A 294 7.036 -2.762 -3.638 1.00 0.00 H new ATOM 0 HE21 GLN A 294 9.236 -1.476 -4.501 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.155 0.249 -4.127 1.00 0.00 H new