USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 576 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 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -1.26! C(o=-1.3!,f=-3.5!) USER MOD Single : A 320 SER OG : rot 180:sc= -0.199 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= -1.73 (180deg=-1.73) USER MOD Single : A 331 SER OG : rot 59:sc= -3! USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 348 HIS : no HE2:sc= 0.673 K(o=0.67,f=-2.4!) USER MOD Single : A 349 TYR OH : rot -142:sc= 0.425 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= -0.018 K(o=-0.018,f=-0.75) USER MOD Single : A 357 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.016) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.18) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0.00693 USER MOD ----------------------------------------------------------------- ATOM 208 N ALA A 306 16.325 6.795 -2.175 1.00 0.00 N ATOM 209 CA ALA A 306 16.523 5.648 -3.054 1.00 0.00 C ATOM 210 C ALA A 306 17.327 4.555 -2.358 1.00 0.00 C ATOM 211 O ALA A 306 18.111 3.850 -2.992 1.00 0.00 O ATOM 212 CB ALA A 306 17.216 6.080 -4.338 1.00 0.00 C ATOM 0 HA ALA A 306 15.544 5.239 -3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.357 5.214 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.602 6.820 -4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.186 6.516 -4.099 1.00 0.00 H new ATOM 218 N ASP A 307 17.128 4.422 -1.051 1.00 0.00 N ATOM 219 CA ASP A 307 17.834 3.414 -0.269 1.00 0.00 C ATOM 220 C ASP A 307 16.868 2.354 0.251 1.00 0.00 C ATOM 221 O ASP A 307 15.767 2.670 0.701 1.00 0.00 O ATOM 222 CB ASP A 307 18.570 4.070 0.901 1.00 0.00 C ATOM 223 CG ASP A 307 19.562 5.122 0.444 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.137 4.959 -0.652 1.00 0.00 O ATOM 225 OD2 ASP A 307 19.764 6.107 1.184 1.00 0.00 O ATOM 0 H ASP A 307 16.484 5.000 -0.511 1.00 0.00 H new ATOM 0 HA ASP A 307 18.561 2.928 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.844 4.527 1.573 1.00 0.00 H new ATOM 0 HB3 ASP A 307 19.094 3.304 1.472 1.00 0.00 H new ATOM 230 N VAL A 308 17.288 1.095 0.185 1.00 0.00 N ATOM 231 CA VAL A 308 16.461 -0.012 0.649 1.00 0.00 C ATOM 232 C VAL A 308 17.126 -0.748 1.807 1.00 0.00 C ATOM 233 O VAL A 308 18.276 -1.175 1.706 1.00 0.00 O ATOM 234 CB VAL A 308 16.177 -1.015 -0.486 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.265 -2.130 0.003 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.568 -0.303 -1.685 1.00 0.00 C ATOM 0 H VAL A 308 18.197 0.816 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 308 15.519 0.418 0.989 1.00 0.00 H new ATOM 0 HB VAL A 308 17.121 -1.462 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.075 -2.829 -0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.744 -2.657 0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.321 -1.705 0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.374 -1.026 -2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.632 0.172 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.261 0.456 -2.048 1.00 0.00 H new ATOM 246 N TYR A 309 16.394 -0.892 2.906 1.00 0.00 N ATOM 247 CA TYR A 309 16.914 -1.574 4.086 1.00 0.00 C ATOM 248 C TYR A 309 16.564 -3.059 4.054 1.00 0.00 C ATOM 249 O TYR A 309 15.413 -3.433 3.827 1.00 0.00 O ATOM 250 CB TYR A 309 16.356 -0.934 5.358 1.00 0.00 C ATOM 251 CG TYR A 309 16.451 -1.825 6.576 1.00 0.00 C ATOM 252 CD1 TYR A 309 15.440 -2.728 6.881 1.00 0.00 C ATOM 253 CD2 TYR A 309 17.552 -1.763 7.422 1.00 0.00 C ATOM 254 CE1 TYR A 309 15.523 -3.544 7.993 1.00 0.00 C ATOM 255 CE2 TYR A 309 17.643 -2.575 8.536 1.00 0.00 C ATOM 256 CZ TYR A 309 16.626 -3.464 8.817 1.00 0.00 C ATOM 257 OH TYR A 309 16.713 -4.274 9.926 1.00 0.00 O ATOM 0 H TYR A 309 15.440 -0.546 3.005 1.00 0.00 H new ATOM 0 HA TYR A 309 17.999 -1.475 4.084 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.894 -0.006 5.554 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.312 -0.668 5.193 1.00 0.00 H new ATOM 0 HD1 TYR A 309 14.575 -2.793 6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 309 18.350 -1.068 7.205 1.00 0.00 H new ATOM 0 HE1 TYR A 309 14.728 -4.241 8.216 1.00 0.00 H new ATOM 0 HE2 TYR A 309 18.505 -2.514 9.183 1.00 0.00 H new ATOM 0 HH TYR A 309 17.553 -4.093 10.398 1.00 0.00 H new ATOM 267 N VAL A 310 17.566 -3.901 4.286 1.00 0.00 N ATOM 268 CA VAL A 310 17.366 -5.346 4.286 1.00 0.00 C ATOM 269 C VAL A 310 18.039 -5.993 5.491 1.00 0.00 C ATOM 270 O VAL A 310 19.147 -5.618 5.872 1.00 0.00 O ATOM 271 CB VAL A 310 17.914 -5.989 2.999 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.740 -7.499 3.040 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.228 -5.398 1.775 1.00 0.00 C ATOM 0 H VAL A 310 18.524 -3.608 4.476 1.00 0.00 H new ATOM 0 HA VAL A 310 16.291 -5.517 4.338 1.00 0.00 H new ATOM 0 HB VAL A 310 18.980 -5.772 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.133 -7.936 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.281 -7.904 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.681 -7.741 3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 310 17.627 -5.864 0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.155 -5.583 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.410 -4.324 1.739 1.00 0.00 H new ATOM 283 N GLY A 311 17.361 -6.969 6.088 1.00 0.00 N ATOM 284 CA GLY A 311 17.910 -7.654 7.243 1.00 0.00 C ATOM 285 C GLY A 311 17.438 -9.092 7.343 1.00 0.00 C ATOM 286 O GLY A 311 17.014 -9.683 6.351 1.00 0.00 O ATOM 0 H GLY A 311 16.442 -7.297 5.792 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.999 -7.635 7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.626 -7.118 8.149 1.00 0.00 H new ATOM 290 N ASN A 312 17.515 -9.656 8.544 1.00 0.00 N ATOM 291 CA ASN A 312 17.094 -11.034 8.769 1.00 0.00 C ATOM 292 C ASN A 312 17.953 -12.003 7.962 1.00 0.00 C ATOM 293 O ASN A 312 17.436 -12.901 7.295 1.00 0.00 O ATOM 294 CB ASN A 312 15.621 -11.207 8.395 1.00 0.00 C ATOM 295 CG ASN A 312 14.937 -12.281 9.219 1.00 0.00 C ATOM 296 OD1 ASN A 312 15.435 -12.683 10.271 1.00 0.00 O ATOM 297 ND2 ASN A 312 13.791 -12.753 8.742 1.00 0.00 N ATOM 0 H ASN A 312 17.865 -9.180 9.376 1.00 0.00 H new ATOM 0 HA ASN A 312 17.221 -11.259 9.828 1.00 0.00 H new ATOM 0 HB2 ASN A 312 15.100 -10.260 8.534 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.545 -11.461 7.338 1.00 0.00 H new ATOM 0 HD21 ASN A 312 13.286 -13.478 9.252 1.00 0.00 H new ATOM 0 HD22 ASN A 312 13.415 -12.390 7.866 1.00 0.00 H new ATOM 304 N LEU A 313 19.266 -11.817 8.028 1.00 0.00 N ATOM 305 CA LEU A 313 20.198 -12.675 7.305 1.00 0.00 C ATOM 306 C LEU A 313 20.540 -13.918 8.121 1.00 0.00 C ATOM 307 O LEU A 313 20.654 -13.874 9.346 1.00 0.00 O ATOM 308 CB LEU A 313 21.476 -11.904 6.968 1.00 0.00 C ATOM 309 CG LEU A 313 21.342 -10.815 5.903 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.491 -9.824 6.006 1.00 0.00 C ATOM 311 CD2 LEU A 313 21.289 -11.432 4.513 1.00 0.00 C ATOM 0 H LEU A 313 19.710 -11.079 8.575 1.00 0.00 H new ATOM 0 HA LEU A 313 19.718 -12.992 6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.852 -11.445 7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.230 -12.618 6.636 1.00 0.00 H new ATOM 0 HG LEU A 313 20.410 -10.277 6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.379 -9.056 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.482 -9.358 6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.436 -10.347 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 313 21.194 -10.642 3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 313 22.204 -11.995 4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 313 20.431 -12.101 4.444 1.00 0.00 H new ATOM 323 N PRO A 314 20.711 -15.053 7.427 1.00 0.00 N ATOM 324 CA PRO A 314 21.045 -16.329 8.067 1.00 0.00 C ATOM 325 C PRO A 314 22.156 -16.185 9.102 1.00 0.00 C ATOM 326 O PRO A 314 22.951 -15.246 9.046 1.00 0.00 O ATOM 327 CB PRO A 314 21.513 -17.200 6.898 1.00 0.00 C ATOM 328 CG PRO A 314 20.799 -16.655 5.710 1.00 0.00 C ATOM 329 CD PRO A 314 20.591 -15.179 5.965 1.00 0.00 C ATOM 0 HA PRO A 314 20.199 -16.744 8.614 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.594 -17.144 6.770 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.266 -18.249 7.062 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.382 -16.812 4.803 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.844 -17.161 5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.338 -14.575 5.449 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.614 -14.846 5.614 1.00 0.00 H new ATOM 337 N ARG A 315 22.205 -17.120 10.045 1.00 0.00 N ATOM 338 CA ARG A 315 23.218 -17.096 11.093 1.00 0.00 C ATOM 339 C ARG A 315 24.621 -17.109 10.493 1.00 0.00 C ATOM 340 O ARG A 315 25.502 -16.372 10.934 1.00 0.00 O ATOM 341 CB ARG A 315 23.041 -18.292 12.030 1.00 0.00 C ATOM 342 CG ARG A 315 23.858 -18.190 13.308 1.00 0.00 C ATOM 343 CD ARG A 315 23.250 -17.190 14.279 1.00 0.00 C ATOM 344 NE ARG A 315 24.236 -16.680 15.227 1.00 0.00 N ATOM 345 CZ ARG A 315 23.918 -16.132 16.395 1.00 0.00 C ATOM 346 NH1 ARG A 315 22.647 -16.024 16.756 1.00 0.00 N ATOM 347 NH2 ARG A 315 24.873 -15.691 17.204 1.00 0.00 N ATOM 0 H ARG A 315 21.555 -17.904 10.105 1.00 0.00 H new ATOM 0 HA ARG A 315 23.094 -16.175 11.663 1.00 0.00 H new ATOM 0 HB2 ARG A 315 21.987 -18.387 12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.322 -19.202 11.501 1.00 0.00 H new ATOM 0 HG2 ARG A 315 23.917 -19.170 13.782 1.00 0.00 H new ATOM 0 HG3 ARG A 315 24.878 -17.890 13.066 1.00 0.00 H new ATOM 0 HD2 ARG A 315 22.820 -16.358 13.721 1.00 0.00 H new ATOM 0 HD3 ARG A 315 22.434 -17.664 14.824 1.00 0.00 H new ATOM 0 HE ARG A 315 25.223 -16.748 14.979 1.00 0.00 H new ATOM 0 HH11 ARG A 315 21.910 -16.362 16.137 1.00 0.00 H new ATOM 0 HH12 ARG A 315 22.406 -15.603 17.653 1.00 0.00 H new ATOM 0 HH21 ARG A 315 25.852 -15.773 16.929 1.00 0.00 H new ATOM 0 HH22 ARG A 315 24.628 -15.270 18.100 1.00 0.00 H new ATOM 361 N ASP A 316 24.820 -17.952 9.486 1.00 0.00 N ATOM 362 CA ASP A 316 26.116 -18.062 8.825 1.00 0.00 C ATOM 363 C ASP A 316 25.997 -17.732 7.340 1.00 0.00 C ATOM 364 O ASP A 316 26.656 -18.349 6.503 1.00 0.00 O ATOM 365 CB ASP A 316 26.686 -19.469 9.004 1.00 0.00 C ATOM 366 CG ASP A 316 26.474 -20.006 10.406 1.00 0.00 C ATOM 367 OD1 ASP A 316 27.305 -19.707 11.289 1.00 0.00 O ATOM 368 OD2 ASP A 316 25.475 -20.724 10.620 1.00 0.00 O ATOM 0 H ASP A 316 24.101 -18.569 9.109 1.00 0.00 H new ATOM 0 HA ASP A 316 26.794 -17.344 9.286 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.217 -20.142 8.286 1.00 0.00 H new ATOM 0 HB3 ASP A 316 27.753 -19.457 8.780 1.00 0.00 H new ATOM 373 N ALA A 317 25.153 -16.757 7.021 1.00 0.00 N ATOM 374 CA ALA A 317 24.949 -16.346 5.637 1.00 0.00 C ATOM 375 C ALA A 317 26.218 -15.734 5.054 1.00 0.00 C ATOM 376 O ALA A 317 27.136 -15.368 5.788 1.00 0.00 O ATOM 377 CB ALA A 317 23.794 -15.359 5.545 1.00 0.00 C ATOM 0 H ALA A 317 24.599 -16.237 7.702 1.00 0.00 H new ATOM 0 HA ALA A 317 24.703 -17.232 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.653 -15.060 4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.883 -15.830 5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 317 24.018 -14.479 6.148 1.00 0.00 H new ATOM 383 N ARG A 318 26.263 -15.627 3.730 1.00 0.00 N ATOM 384 CA ARG A 318 27.421 -15.062 3.048 1.00 0.00 C ATOM 385 C ARG A 318 27.027 -13.830 2.239 1.00 0.00 C ATOM 386 O ARG A 318 26.001 -13.822 1.559 1.00 0.00 O ATOM 387 CB ARG A 318 28.059 -16.106 2.130 1.00 0.00 C ATOM 388 CG ARG A 318 28.675 -17.278 2.876 1.00 0.00 C ATOM 389 CD ARG A 318 29.787 -17.930 2.069 1.00 0.00 C ATOM 390 NE ARG A 318 30.626 -18.796 2.893 1.00 0.00 N ATOM 391 CZ ARG A 318 30.278 -20.025 3.258 1.00 0.00 C ATOM 392 NH1 ARG A 318 29.114 -20.530 2.873 1.00 0.00 N ATOM 393 NH2 ARG A 318 31.096 -20.752 4.009 1.00 0.00 N ATOM 0 H ARG A 318 25.511 -15.924 3.108 1.00 0.00 H new ATOM 0 HA ARG A 318 28.146 -14.762 3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.303 -16.482 1.441 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.829 -15.625 1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.071 -16.935 3.832 1.00 0.00 H new ATOM 0 HG3 ARG A 318 27.904 -18.016 3.097 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.352 -18.513 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.404 -17.157 1.611 1.00 0.00 H new ATOM 0 HE ARG A 318 31.528 -18.438 3.205 1.00 0.00 H new ATOM 0 HH11 ARG A 318 28.483 -19.975 2.295 1.00 0.00 H new ATOM 0 HH12 ARG A 318 28.849 -21.474 3.155 1.00 0.00 H new ATOM 0 HH21 ARG A 318 31.993 -20.367 4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 318 30.828 -21.696 4.289 1.00 0.00 H new ATOM 407 N VAL A 319 27.850 -12.789 2.317 1.00 0.00 N ATOM 408 CA VAL A 319 27.588 -11.551 1.592 1.00 0.00 C ATOM 409 C VAL A 319 27.301 -11.827 0.120 1.00 0.00 C ATOM 410 O VAL A 319 26.420 -11.209 -0.477 1.00 0.00 O ATOM 411 CB VAL A 319 28.776 -10.576 1.698 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.930 -11.043 0.824 1.00 0.00 C ATOM 413 CG2 VAL A 319 28.345 -9.168 1.319 1.00 0.00 C ATOM 0 H VAL A 319 28.704 -12.778 2.875 1.00 0.00 H new ATOM 0 HA VAL A 319 26.711 -11.095 2.051 1.00 0.00 H new ATOM 0 HB VAL A 319 29.119 -10.560 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.760 -10.342 0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 319 30.255 -12.032 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.604 -11.090 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 319 29.197 -8.493 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.975 -9.164 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.554 -8.836 1.992 1.00 0.00 H new ATOM 423 N SER A 320 28.051 -12.759 -0.459 1.00 0.00 N ATOM 424 CA SER A 320 27.880 -13.115 -1.862 1.00 0.00 C ATOM 425 C SER A 320 26.435 -13.513 -2.149 1.00 0.00 C ATOM 426 O SER A 320 25.773 -12.918 -3.000 1.00 0.00 O ATOM 427 CB SER A 320 28.821 -14.261 -2.238 1.00 0.00 C ATOM 428 OG SER A 320 28.588 -15.399 -1.426 1.00 0.00 O ATOM 0 H SER A 320 28.783 -13.281 0.022 1.00 0.00 H new ATOM 0 HA SER A 320 28.125 -12.241 -2.466 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.679 -14.523 -3.286 1.00 0.00 H new ATOM 0 HB3 SER A 320 29.856 -13.937 -2.128 1.00 0.00 H new ATOM 0 HG SER A 320 29.201 -16.118 -1.687 1.00 0.00 H new ATOM 434 N ASP A 321 25.953 -14.523 -1.434 1.00 0.00 N ATOM 435 CA ASP A 321 24.587 -15.001 -1.609 1.00 0.00 C ATOM 436 C ASP A 321 23.644 -13.846 -1.935 1.00 0.00 C ATOM 437 O ASP A 321 22.943 -13.869 -2.947 1.00 0.00 O ATOM 438 CB ASP A 321 24.110 -15.724 -0.349 1.00 0.00 C ATOM 439 CG ASP A 321 24.630 -17.146 -0.266 1.00 0.00 C ATOM 440 OD1 ASP A 321 25.838 -17.322 -0.002 1.00 0.00 O ATOM 441 OD2 ASP A 321 23.829 -18.082 -0.463 1.00 0.00 O ATOM 0 H ASP A 321 26.489 -15.027 -0.727 1.00 0.00 H new ATOM 0 HA ASP A 321 24.579 -15.701 -2.445 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.436 -15.169 0.531 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.020 -15.737 -0.332 1.00 0.00 H new ATOM 446 N LEU A 322 23.633 -12.837 -1.071 1.00 0.00 N ATOM 447 CA LEU A 322 22.776 -11.673 -1.265 1.00 0.00 C ATOM 448 C LEU A 322 22.928 -11.115 -2.677 1.00 0.00 C ATOM 449 O LEU A 322 21.951 -10.993 -3.416 1.00 0.00 O ATOM 450 CB LEU A 322 23.112 -10.591 -0.238 1.00 0.00 C ATOM 451 CG LEU A 322 22.189 -9.372 -0.221 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.867 -9.712 0.451 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.861 -8.203 0.484 1.00 0.00 C ATOM 0 H LEU A 322 24.208 -12.802 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 322 21.741 -11.987 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 322 23.101 -11.044 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 322 24.130 -10.248 -0.421 1.00 0.00 H new ATOM 0 HG LEU A 322 21.986 -9.081 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 322 20.223 -8.832 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.378 -10.518 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 322 21.052 -10.030 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 322 22.189 -7.345 0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 322 23.095 -8.483 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.781 -7.942 -0.040 1.00 0.00 H new ATOM 465 N LYS A 323 24.159 -10.778 -3.045 1.00 0.00 N ATOM 466 CA LYS A 323 24.441 -10.236 -4.369 1.00 0.00 C ATOM 467 C LYS A 323 23.979 -11.197 -5.460 1.00 0.00 C ATOM 468 O LYS A 323 23.399 -10.779 -6.462 1.00 0.00 O ATOM 469 CB LYS A 323 25.939 -9.958 -4.520 1.00 0.00 C ATOM 470 CG LYS A 323 26.392 -8.681 -3.835 1.00 0.00 C ATOM 471 CD LYS A 323 26.759 -8.927 -2.381 1.00 0.00 C ATOM 472 CE LYS A 323 27.828 -7.956 -1.903 1.00 0.00 C ATOM 473 NZ LYS A 323 27.337 -6.551 -1.895 1.00 0.00 N ATOM 0 H LYS A 323 24.978 -10.871 -2.444 1.00 0.00 H new ATOM 0 HA LYS A 323 23.891 -9.301 -4.476 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.499 -10.799 -4.110 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.184 -9.898 -5.580 1.00 0.00 H new ATOM 0 HG2 LYS A 323 27.252 -8.269 -4.363 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.598 -7.936 -3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 323 25.870 -8.826 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 323 27.116 -9.950 -2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.149 -8.234 -0.899 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.702 -8.031 -2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 28.095 -5.920 -1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 27.055 -6.276 -2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 26.518 -6.473 -1.259 1.00 0.00 H new ATOM 487 N ARG A 324 24.239 -12.484 -5.257 1.00 0.00 N ATOM 488 CA ARG A 324 23.848 -13.503 -6.224 1.00 0.00 C ATOM 489 C ARG A 324 22.418 -13.278 -6.705 1.00 0.00 C ATOM 490 O ARG A 324 22.176 -13.085 -7.896 1.00 0.00 O ATOM 491 CB ARG A 324 23.976 -14.897 -5.607 1.00 0.00 C ATOM 492 CG ARG A 324 23.885 -16.024 -6.623 1.00 0.00 C ATOM 493 CD ARG A 324 24.243 -17.365 -6.002 1.00 0.00 C ATOM 494 NE ARG A 324 23.613 -18.480 -6.704 1.00 0.00 N ATOM 495 CZ ARG A 324 24.044 -19.734 -6.628 1.00 0.00 C ATOM 496 NH1 ARG A 324 25.101 -20.032 -5.885 1.00 0.00 N ATOM 497 NH2 ARG A 324 23.417 -20.693 -7.296 1.00 0.00 N ATOM 0 H ARG A 324 24.718 -12.846 -4.433 1.00 0.00 H new ATOM 0 HA ARG A 324 24.517 -13.429 -7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 324 24.930 -14.967 -5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.192 -15.028 -4.861 1.00 0.00 H new ATOM 0 HG2 ARG A 324 22.874 -16.068 -7.029 1.00 0.00 H new ATOM 0 HG3 ARG A 324 24.555 -15.818 -7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 324 25.325 -17.493 -6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 324 23.934 -17.374 -4.957 1.00 0.00 H new ATOM 0 HE ARG A 324 22.797 -18.285 -7.284 1.00 0.00 H new ATOM 0 HH11 ARG A 324 25.586 -19.297 -5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 324 25.429 -20.996 -5.829 1.00 0.00 H new ATOM 0 HH21 ARG A 324 22.603 -20.468 -7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 324 23.748 -21.656 -7.237 1.00 0.00 H new ATOM 511 N ALA A 325 21.474 -13.303 -5.770 1.00 0.00 N ATOM 512 CA ALA A 325 20.068 -13.099 -6.098 1.00 0.00 C ATOM 513 C ALA A 325 19.846 -11.733 -6.737 1.00 0.00 C ATOM 514 O ALA A 325 19.338 -11.634 -7.855 1.00 0.00 O ATOM 515 CB ALA A 325 19.209 -13.247 -4.851 1.00 0.00 C ATOM 0 H ALA A 325 21.657 -13.462 -4.779 1.00 0.00 H new ATOM 0 HA ALA A 325 19.774 -13.860 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.162 -13.092 -5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.337 -14.248 -4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.513 -12.507 -4.110 1.00 0.00 H new ATOM 521 N LEU A 326 20.228 -10.681 -6.021 1.00 0.00 N ATOM 522 CA LEU A 326 20.070 -9.319 -6.519 1.00 0.00 C ATOM 523 C LEU A 326 20.427 -9.235 -7.999 1.00 0.00 C ATOM 524 O LEU A 326 19.703 -8.629 -8.789 1.00 0.00 O ATOM 525 CB LEU A 326 20.946 -8.357 -5.715 1.00 0.00 C ATOM 526 CG LEU A 326 20.586 -8.194 -4.238 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.738 -7.560 -3.474 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.320 -7.363 -4.086 1.00 0.00 C ATOM 0 H LEU A 326 20.649 -10.745 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 326 19.025 -9.034 -6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.979 -8.698 -5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.903 -7.376 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 326 20.400 -9.183 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.463 -7.452 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.621 -8.194 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.957 -6.579 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 326 19.079 -7.257 -3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.478 -6.377 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.496 -7.859 -4.598 1.00 0.00 H new ATOM 540 N ARG A 327 21.547 -9.848 -8.368 1.00 0.00 N ATOM 541 CA ARG A 327 21.999 -9.844 -9.754 1.00 0.00 C ATOM 542 C ARG A 327 20.940 -10.443 -10.674 1.00 0.00 C ATOM 543 O ARG A 327 20.523 -9.816 -11.647 1.00 0.00 O ATOM 544 CB ARG A 327 23.308 -10.625 -9.888 1.00 0.00 C ATOM 545 CG ARG A 327 23.769 -10.798 -11.326 1.00 0.00 C ATOM 546 CD ARG A 327 24.527 -9.576 -11.819 1.00 0.00 C ATOM 547 NE ARG A 327 25.725 -9.317 -11.025 1.00 0.00 N ATOM 548 CZ ARG A 327 26.614 -8.375 -11.321 1.00 0.00 C ATOM 549 NH1 ARG A 327 26.440 -7.606 -12.387 1.00 0.00 N ATOM 550 NH2 ARG A 327 27.679 -8.201 -10.550 1.00 0.00 N ATOM 0 H ARG A 327 22.158 -10.354 -7.727 1.00 0.00 H new ATOM 0 HA ARG A 327 22.169 -8.809 -10.051 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.087 -10.111 -9.325 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.183 -11.608 -9.435 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.408 -11.678 -11.401 1.00 0.00 H new ATOM 0 HG3 ARG A 327 22.905 -10.975 -11.967 1.00 0.00 H new ATOM 0 HD2 ARG A 327 24.808 -9.720 -12.862 1.00 0.00 H new ATOM 0 HD3 ARG A 327 23.873 -8.705 -11.783 1.00 0.00 H new ATOM 0 HE ARG A 327 25.888 -9.891 -10.198 1.00 0.00 H new ATOM 0 HH11 ARG A 327 25.622 -7.737 -12.982 1.00 0.00 H new ATOM 0 HH12 ARG A 327 27.124 -6.884 -12.612 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.816 -8.791 -9.729 1.00 0.00 H new ATOM 0 HH22 ARG A 327 28.361 -7.478 -10.778 1.00 0.00 H new ATOM 564 N GLU A 328 20.510 -11.661 -10.358 1.00 0.00 N ATOM 565 CA GLU A 328 19.501 -12.345 -11.158 1.00 0.00 C ATOM 566 C GLU A 328 18.192 -11.560 -11.170 1.00 0.00 C ATOM 567 O GLU A 328 17.410 -11.649 -12.117 1.00 0.00 O ATOM 568 CB GLU A 328 19.257 -13.755 -10.615 1.00 0.00 C ATOM 569 CG GLU A 328 20.491 -14.641 -10.648 1.00 0.00 C ATOM 570 CD GLU A 328 20.212 -16.048 -10.158 1.00 0.00 C ATOM 571 OE1 GLU A 328 19.188 -16.629 -10.576 1.00 0.00 O ATOM 572 OE2 GLU A 328 21.016 -16.569 -9.356 1.00 0.00 O ATOM 0 H GLU A 328 20.844 -12.193 -9.555 1.00 0.00 H new ATOM 0 HA GLU A 328 19.872 -12.416 -12.180 1.00 0.00 H new ATOM 0 HB2 GLU A 328 18.899 -13.683 -9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 328 18.465 -14.227 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 328 20.875 -14.685 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 328 21.271 -14.194 -10.032 1.00 0.00 H new ATOM 579 N LEU A 329 17.960 -10.792 -10.111 1.00 0.00 N ATOM 580 CA LEU A 329 16.746 -9.991 -9.998 1.00 0.00 C ATOM 581 C LEU A 329 16.971 -8.582 -10.538 1.00 0.00 C ATOM 582 O LEU A 329 16.208 -7.664 -10.243 1.00 0.00 O ATOM 583 CB LEU A 329 16.291 -9.923 -8.539 1.00 0.00 C ATOM 584 CG LEU A 329 15.735 -11.220 -7.949 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.701 -11.144 -6.430 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.345 -11.504 -8.501 1.00 0.00 C ATOM 0 H LEU A 329 18.596 -10.707 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 329 15.968 -10.469 -10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.137 -9.603 -7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.526 -9.151 -8.453 1.00 0.00 H new ATOM 0 HG LEU A 329 16.394 -12.039 -8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.303 -12.076 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.711 -10.988 -6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.065 -10.314 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 329 13.965 -12.430 -8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 329 13.676 -10.683 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.397 -11.602 -9.585 1.00 0.00 H new ATOM 598 N GLY A 330 18.025 -8.420 -11.333 1.00 0.00 N ATOM 599 CA GLY A 330 18.330 -7.121 -11.904 1.00 0.00 C ATOM 600 C GLY A 330 18.201 -5.999 -10.893 1.00 0.00 C ATOM 601 O GLY A 330 17.971 -4.847 -11.260 1.00 0.00 O ATOM 0 H GLY A 330 18.672 -9.165 -11.591 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.344 -7.132 -12.303 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.660 -6.930 -12.742 1.00 0.00 H new ATOM 605 N SER A 331 18.348 -6.335 -9.615 1.00 0.00 N ATOM 606 CA SER A 331 18.241 -5.348 -8.548 1.00 0.00 C ATOM 607 C SER A 331 19.607 -5.064 -7.931 1.00 0.00 C ATOM 608 O SER A 331 19.785 -5.157 -6.717 1.00 0.00 O ATOM 609 CB SER A 331 17.274 -5.836 -7.468 1.00 0.00 C ATOM 610 OG SER A 331 17.667 -7.101 -6.965 1.00 0.00 O ATOM 0 H SER A 331 18.542 -7.284 -9.294 1.00 0.00 H new ATOM 0 HA SER A 331 17.857 -4.424 -8.980 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.238 -5.112 -6.654 1.00 0.00 H new ATOM 0 HB3 SER A 331 16.267 -5.902 -7.880 1.00 0.00 H new ATOM 0 HG SER A 331 18.571 -7.038 -6.592 1.00 0.00 H new ATOM 616 N VAL A 332 20.571 -4.717 -8.779 1.00 0.00 N ATOM 617 CA VAL A 332 21.922 -4.418 -8.319 1.00 0.00 C ATOM 618 C VAL A 332 22.116 -2.918 -8.121 1.00 0.00 C ATOM 619 O VAL A 332 22.222 -2.149 -9.076 1.00 0.00 O ATOM 620 CB VAL A 332 22.980 -4.934 -9.312 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.382 -4.675 -8.782 1.00 0.00 C ATOM 622 CG2 VAL A 332 22.771 -6.415 -9.591 1.00 0.00 C ATOM 0 H VAL A 332 20.441 -4.636 -9.787 1.00 0.00 H new ATOM 0 HA VAL A 332 22.051 -4.928 -7.364 1.00 0.00 H new ATOM 0 HB VAL A 332 22.867 -4.392 -10.251 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.116 -5.046 -9.497 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.525 -3.604 -8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.512 -5.189 -7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.527 -6.763 -10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 332 22.856 -6.976 -8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 332 21.780 -6.568 -10.018 1.00 0.00 H new ATOM 632 N PRO A 333 22.164 -2.491 -6.850 1.00 0.00 N ATOM 633 CA PRO A 333 22.346 -1.080 -6.496 1.00 0.00 C ATOM 634 C PRO A 333 23.779 -0.607 -6.718 1.00 0.00 C ATOM 635 O PRO A 333 24.715 -1.407 -6.712 1.00 0.00 O ATOM 636 CB PRO A 333 21.995 -1.041 -5.006 1.00 0.00 C ATOM 637 CG PRO A 333 22.303 -2.410 -4.508 1.00 0.00 C ATOM 638 CD PRO A 333 22.044 -3.352 -5.662 1.00 0.00 C ATOM 0 HA PRO A 333 21.731 -0.422 -7.111 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.582 -0.287 -4.481 1.00 0.00 H new ATOM 0 HB3 PRO A 333 20.945 -0.791 -4.853 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.339 -2.479 -4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.676 -2.662 -3.653 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.767 -4.167 -5.684 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.055 -3.805 -5.594 1.00 0.00 H new ATOM 646 N LEU A 334 23.942 0.696 -6.914 1.00 0.00 N ATOM 647 CA LEU A 334 25.262 1.276 -7.137 1.00 0.00 C ATOM 648 C LEU A 334 26.223 0.893 -6.016 1.00 0.00 C ATOM 649 O LEU A 334 27.388 0.582 -6.263 1.00 0.00 O ATOM 650 CB LEU A 334 25.161 2.799 -7.239 1.00 0.00 C ATOM 651 CG LEU A 334 24.482 3.344 -8.497 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.248 4.841 -8.371 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.319 3.035 -9.730 1.00 0.00 C ATOM 0 H LEU A 334 23.177 1.371 -6.923 1.00 0.00 H new ATOM 0 HA LEU A 334 25.651 0.880 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.617 3.166 -6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.167 3.214 -7.185 1.00 0.00 H new ATOM 0 HG LEU A 334 23.515 2.854 -8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.764 5.211 -9.275 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.609 5.038 -7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.203 5.349 -8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.821 3.430 -10.616 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.301 3.498 -9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.435 1.956 -9.830 1.00 0.00 H new ATOM 665 N ARG A 335 25.725 0.917 -4.784 1.00 0.00 N ATOM 666 CA ARG A 335 26.539 0.571 -3.625 1.00 0.00 C ATOM 667 C ARG A 335 25.734 -0.247 -2.620 1.00 0.00 C ATOM 668 O ARG A 335 24.530 -0.041 -2.457 1.00 0.00 O ATOM 669 CB ARG A 335 27.074 1.838 -2.954 1.00 0.00 C ATOM 670 CG ARG A 335 28.249 2.465 -3.687 1.00 0.00 C ATOM 671 CD ARG A 335 28.868 3.596 -2.882 1.00 0.00 C ATOM 672 NE ARG A 335 29.404 3.131 -1.605 1.00 0.00 N ATOM 673 CZ ARG A 335 29.777 3.945 -0.624 1.00 0.00 C ATOM 674 NH1 ARG A 335 29.674 5.259 -0.773 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.255 3.446 0.508 1.00 0.00 N ATOM 0 H ARG A 335 24.763 1.172 -4.563 1.00 0.00 H new ATOM 0 HA ARG A 335 27.379 -0.032 -3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 335 26.269 2.569 -2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 335 27.378 1.599 -1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 335 29.003 1.704 -3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.916 2.844 -4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 335 29.666 4.059 -3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 335 28.117 4.365 -2.701 1.00 0.00 H new ATOM 0 HE ARG A 335 29.497 2.126 -1.459 1.00 0.00 H new ATOM 0 HH11 ARG A 335 29.308 5.647 -1.642 1.00 0.00 H new ATOM 0 HH12 ARG A 335 29.961 5.882 -0.018 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.337 2.436 0.626 1.00 0.00 H new ATOM 0 HH22 ARG A 335 30.541 4.072 1.261 1.00 0.00 H new ATOM 689 N LEU A 336 26.405 -1.176 -1.948 1.00 0.00 N ATOM 690 CA LEU A 336 25.752 -2.027 -0.959 1.00 0.00 C ATOM 691 C LEU A 336 26.608 -2.157 0.297 1.00 0.00 C ATOM 692 O LEU A 336 27.735 -2.652 0.246 1.00 0.00 O ATOM 693 CB LEU A 336 25.479 -3.412 -1.549 1.00 0.00 C ATOM 694 CG LEU A 336 24.537 -4.310 -0.746 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.002 -5.435 -1.617 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.249 -4.870 0.477 1.00 0.00 C ATOM 0 H LEU A 336 27.401 -1.359 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 336 24.805 -1.562 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.062 -3.284 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.431 -3.930 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 336 23.693 -3.709 -0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.334 -6.064 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.455 -5.014 -2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 336 24.833 -6.035 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.564 -5.507 1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.111 -5.456 0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.582 -4.049 1.112 1.00 0.00 H new ATOM 708 N THR A 337 26.065 -1.710 1.425 1.00 0.00 N ATOM 709 CA THR A 337 26.778 -1.777 2.695 1.00 0.00 C ATOM 710 C THR A 337 26.301 -2.959 3.531 1.00 0.00 C ATOM 711 O THR A 337 25.310 -2.860 4.256 1.00 0.00 O ATOM 712 CB THR A 337 26.598 -0.482 3.509 1.00 0.00 C ATOM 713 OG1 THR A 337 27.219 0.614 2.828 1.00 0.00 O ATOM 714 CG2 THR A 337 27.200 -0.628 4.898 1.00 0.00 C ATOM 0 H THR A 337 25.134 -1.298 1.485 1.00 0.00 H new ATOM 0 HA THR A 337 27.834 -1.905 2.458 1.00 0.00 H new ATOM 0 HB THR A 337 25.530 -0.289 3.611 1.00 0.00 H new ATOM 0 HG1 THR A 337 27.099 1.434 3.351 1.00 0.00 H new ATOM 0 HG21 THR A 337 27.061 0.299 5.454 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.706 -1.445 5.425 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.265 -0.843 4.812 1.00 0.00 H new ATOM 722 N TRP A 338 27.011 -4.076 3.427 1.00 0.00 N ATOM 723 CA TRP A 338 26.660 -5.278 4.176 1.00 0.00 C ATOM 724 C TRP A 338 27.255 -5.238 5.579 1.00 0.00 C ATOM 725 O TRP A 338 28.319 -4.659 5.795 1.00 0.00 O ATOM 726 CB TRP A 338 27.149 -6.525 3.437 1.00 0.00 C ATOM 727 CG TRP A 338 27.112 -7.765 4.277 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.878 -8.034 5.376 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.269 -8.907 4.084 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.561 -9.273 5.878 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.577 -9.828 5.104 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.284 -9.239 3.151 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.933 -11.058 5.214 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.647 -10.460 3.261 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.973 -11.357 4.287 1.00 0.00 C ATOM 0 H TRP A 338 27.833 -4.175 2.832 1.00 0.00 H new ATOM 0 HA TRP A 338 25.574 -5.318 4.263 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.534 -6.677 2.550 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.170 -6.358 3.093 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.623 -7.370 5.789 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.989 -9.709 6.695 1.00 0.00 H new ATOM 0 HE3 TRP A 338 25.025 -8.553 2.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 26.183 -11.751 6.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.885 -10.728 2.544 1.00 0.00 H new ATOM 0 HH2 TRP A 338 24.456 -12.303 4.347 1.00 0.00 H new ATOM 746 N GLN A 339 26.561 -5.857 6.529 1.00 0.00 N ATOM 747 CA GLN A 339 27.021 -5.891 7.912 1.00 0.00 C ATOM 748 C GLN A 339 27.201 -7.328 8.391 1.00 0.00 C ATOM 749 O GLN A 339 26.532 -8.241 7.910 1.00 0.00 O ATOM 750 CB GLN A 339 26.032 -5.159 8.819 1.00 0.00 C ATOM 751 CG GLN A 339 25.860 -3.689 8.471 1.00 0.00 C ATOM 752 CD GLN A 339 26.863 -2.800 9.180 1.00 0.00 C ATOM 753 OE1 GLN A 339 28.001 -3.201 9.425 1.00 0.00 O ATOM 754 NE2 GLN A 339 26.445 -1.584 9.513 1.00 0.00 N ATOM 0 H GLN A 339 25.678 -6.342 6.366 1.00 0.00 H new ATOM 0 HA GLN A 339 27.987 -5.388 7.959 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.063 -5.654 8.759 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.369 -5.242 9.852 1.00 0.00 H new ATOM 0 HG2 GLN A 339 25.964 -3.560 7.394 1.00 0.00 H new ATOM 0 HG3 GLN A 339 24.851 -3.373 8.734 1.00 0.00 H new ATOM 0 HE21 GLN A 339 25.493 -1.293 9.290 1.00 0.00 H new ATOM 0 HE22 GLN A 339 27.076 -0.941 9.991 1.00 0.00 H new ATOM 763 N GLY A 340 28.111 -7.521 9.341 1.00 0.00 N ATOM 764 CA GLY A 340 28.363 -8.849 9.868 1.00 0.00 C ATOM 765 C GLY A 340 27.514 -9.160 11.085 1.00 0.00 C ATOM 766 O GLY A 340 26.625 -10.011 11.047 1.00 0.00 O ATOM 0 H GLY A 340 28.678 -6.781 9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 340 28.165 -9.588 9.092 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.417 -8.938 10.131 1.00 0.00 H new ATOM 770 N PRO A 341 27.787 -8.461 12.197 1.00 0.00 N ATOM 771 CA PRO A 341 27.054 -8.651 13.451 1.00 0.00 C ATOM 772 C PRO A 341 25.669 -8.014 13.415 1.00 0.00 C ATOM 773 O PRO A 341 24.799 -8.352 14.218 1.00 0.00 O ATOM 774 CB PRO A 341 27.937 -7.952 14.488 1.00 0.00 C ATOM 775 CG PRO A 341 28.663 -6.901 13.720 1.00 0.00 C ATOM 776 CD PRO A 341 28.833 -7.431 12.314 1.00 0.00 C ATOM 0 HA PRO A 341 26.877 -9.705 13.663 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.339 -7.516 15.288 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.630 -8.652 14.954 1.00 0.00 H new ATOM 0 HG2 PRO A 341 28.102 -5.967 13.716 1.00 0.00 H new ATOM 0 HG3 PRO A 341 29.631 -6.689 14.174 1.00 0.00 H new ATOM 0 HD2 PRO A 341 28.704 -6.644 11.571 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.827 -7.852 12.163 1.00 0.00 H new ATOM 784 N ARG A 342 25.471 -7.092 12.479 1.00 0.00 N ATOM 785 CA ARG A 342 24.191 -6.408 12.339 1.00 0.00 C ATOM 786 C ARG A 342 23.267 -7.171 11.395 1.00 0.00 C ATOM 787 O ARG A 342 22.119 -6.780 11.183 1.00 0.00 O ATOM 788 CB ARG A 342 24.404 -4.984 11.820 1.00 0.00 C ATOM 789 CG ARG A 342 25.545 -4.251 12.505 1.00 0.00 C ATOM 790 CD ARG A 342 25.081 -3.565 13.781 1.00 0.00 C ATOM 791 NE ARG A 342 26.203 -3.150 14.619 1.00 0.00 N ATOM 792 CZ ARG A 342 26.066 -2.709 15.864 1.00 0.00 C ATOM 793 NH1 ARG A 342 24.862 -2.625 16.413 1.00 0.00 N ATOM 794 NH2 ARG A 342 27.135 -2.350 16.564 1.00 0.00 N ATOM 0 H ARG A 342 26.180 -6.801 11.806 1.00 0.00 H new ATOM 0 HA ARG A 342 23.722 -6.364 13.322 1.00 0.00 H new ATOM 0 HB2 ARG A 342 24.599 -5.022 10.748 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.484 -4.415 11.956 1.00 0.00 H new ATOM 0 HG2 ARG A 342 26.343 -4.956 12.739 1.00 0.00 H new ATOM 0 HG3 ARG A 342 25.964 -3.510 11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 342 24.478 -2.694 13.525 1.00 0.00 H new ATOM 0 HD3 ARG A 342 24.439 -4.243 14.344 1.00 0.00 H new ATOM 0 HE ARG A 342 27.143 -3.202 14.226 1.00 0.00 H new ATOM 0 HH11 ARG A 342 24.038 -2.900 15.879 1.00 0.00 H new ATOM 0 HH12 ARG A 342 24.760 -2.286 17.370 1.00 0.00 H new ATOM 0 HH21 ARG A 342 28.063 -2.413 16.146 1.00 0.00 H new ATOM 0 HH22 ARG A 342 27.028 -2.011 17.520 1.00 0.00 H new ATOM 808 N ARG A 343 23.775 -8.262 10.831 1.00 0.00 N ATOM 809 CA ARG A 343 22.996 -9.079 9.909 1.00 0.00 C ATOM 810 C ARG A 343 22.051 -8.214 9.081 1.00 0.00 C ATOM 811 O ARG A 343 20.887 -8.562 8.884 1.00 0.00 O ATOM 812 CB ARG A 343 22.197 -10.133 10.679 1.00 0.00 C ATOM 813 CG ARG A 343 23.018 -10.884 11.714 1.00 0.00 C ATOM 814 CD ARG A 343 22.139 -11.758 12.595 1.00 0.00 C ATOM 815 NE ARG A 343 21.663 -11.041 13.775 1.00 0.00 N ATOM 816 CZ ARG A 343 22.467 -10.571 14.723 1.00 0.00 C ATOM 817 NH1 ARG A 343 23.778 -10.740 14.628 1.00 0.00 N ATOM 818 NH2 ARG A 343 21.959 -9.929 15.767 1.00 0.00 N ATOM 0 H ARG A 343 24.723 -8.600 10.997 1.00 0.00 H new ATOM 0 HA ARG A 343 23.689 -9.580 9.233 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.357 -9.648 11.176 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.779 -10.848 9.971 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.761 -11.503 11.211 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.563 -10.172 12.334 1.00 0.00 H new ATOM 0 HD2 ARG A 343 21.285 -12.113 12.017 1.00 0.00 H new ATOM 0 HD3 ARG A 343 22.700 -12.638 12.908 1.00 0.00 H new ATOM 0 HE ARG A 343 20.659 -10.893 13.877 1.00 0.00 H new ATOM 0 HH11 ARG A 343 24.172 -11.232 13.826 1.00 0.00 H new ATOM 0 HH12 ARG A 343 24.393 -10.378 15.357 1.00 0.00 H new ATOM 0 HH21 ARG A 343 20.951 -9.796 15.843 1.00 0.00 H new ATOM 0 HH22 ARG A 343 22.577 -9.569 16.494 1.00 0.00 H new ATOM 832 N ARG A 344 22.560 -7.085 8.599 1.00 0.00 N ATOM 833 CA ARG A 344 21.762 -6.168 7.794 1.00 0.00 C ATOM 834 C ARG A 344 22.575 -5.623 6.624 1.00 0.00 C ATOM 835 O ARG A 344 23.806 -5.631 6.653 1.00 0.00 O ATOM 836 CB ARG A 344 21.249 -5.013 8.655 1.00 0.00 C ATOM 837 CG ARG A 344 22.297 -3.948 8.932 1.00 0.00 C ATOM 838 CD ARG A 344 21.680 -2.709 9.561 1.00 0.00 C ATOM 839 NE ARG A 344 22.640 -1.615 9.673 1.00 0.00 N ATOM 840 CZ ARG A 344 22.506 -0.602 10.522 1.00 0.00 C ATOM 841 NH1 ARG A 344 21.456 -0.545 11.330 1.00 0.00 N ATOM 842 NH2 ARG A 344 23.423 0.356 10.564 1.00 0.00 N ATOM 0 H ARG A 344 23.522 -6.783 8.752 1.00 0.00 H new ATOM 0 HA ARG A 344 20.911 -6.721 7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.396 -4.551 8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.888 -5.411 9.603 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.061 -4.352 9.596 1.00 0.00 H new ATOM 0 HG3 ARG A 344 22.795 -3.675 8.001 1.00 0.00 H new ATOM 0 HD2 ARG A 344 20.829 -2.384 8.962 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.297 -2.958 10.551 1.00 0.00 H new ATOM 0 HE ARG A 344 23.459 -1.629 9.066 1.00 0.00 H new ATOM 0 HH11 ARG A 344 20.749 -1.280 11.300 1.00 0.00 H new ATOM 0 HH12 ARG A 344 21.355 0.234 11.981 1.00 0.00 H new ATOM 0 HH21 ARG A 344 24.232 0.315 9.944 1.00 0.00 H new ATOM 0 HH22 ARG A 344 23.319 1.133 11.216 1.00 0.00 H new ATOM 856 N ALA A 345 21.879 -5.149 5.596 1.00 0.00 N ATOM 857 CA ALA A 345 22.536 -4.598 4.417 1.00 0.00 C ATOM 858 C ALA A 345 21.773 -3.395 3.875 1.00 0.00 C ATOM 859 O ALA A 345 20.542 -3.373 3.882 1.00 0.00 O ATOM 860 CB ALA A 345 22.674 -5.666 3.342 1.00 0.00 C ATOM 0 H ALA A 345 20.860 -5.135 5.556 1.00 0.00 H new ATOM 0 HA ALA A 345 23.531 -4.262 4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 345 23.166 -5.241 2.467 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.269 -6.494 3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.685 -6.029 3.061 1.00 0.00 H new ATOM 866 N PHE A 346 22.511 -2.394 3.406 1.00 0.00 N ATOM 867 CA PHE A 346 21.903 -1.185 2.862 1.00 0.00 C ATOM 868 C PHE A 346 22.121 -1.099 1.354 1.00 0.00 C ATOM 869 O PHE A 346 23.252 -1.176 0.873 1.00 0.00 O ATOM 870 CB PHE A 346 22.483 0.055 3.544 1.00 0.00 C ATOM 871 CG PHE A 346 21.917 0.307 4.912 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.612 0.746 5.067 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.689 0.104 6.045 1.00 0.00 C ATOM 874 CE1 PHE A 346 20.087 0.978 6.324 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.170 0.334 7.305 1.00 0.00 C ATOM 876 CZ PHE A 346 20.868 0.773 7.445 1.00 0.00 C ATOM 0 H PHE A 346 23.531 -2.396 3.392 1.00 0.00 H new ATOM 0 HA PHE A 346 20.831 -1.229 3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.565 -0.055 3.622 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.296 0.926 2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.997 0.909 4.194 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.708 -0.238 5.942 1.00 0.00 H new ATOM 0 HE1 PHE A 346 19.068 1.319 6.430 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.782 0.171 8.180 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.461 0.956 8.429 1.00 0.00 H new ATOM 886 N LEU A 347 21.030 -0.939 0.613 1.00 0.00 N ATOM 887 CA LEU A 347 21.100 -0.842 -0.841 1.00 0.00 C ATOM 888 C LEU A 347 20.962 0.607 -1.297 1.00 0.00 C ATOM 889 O LEU A 347 20.048 1.317 -0.877 1.00 0.00 O ATOM 890 CB LEU A 347 20.005 -1.697 -1.482 1.00 0.00 C ATOM 891 CG LEU A 347 19.829 -3.103 -0.906 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.460 -3.659 -1.267 1.00 0.00 C ATOM 893 CD2 LEU A 347 20.930 -4.026 -1.406 1.00 0.00 C ATOM 0 H LEU A 347 20.086 -0.874 0.995 1.00 0.00 H new ATOM 0 HA LEU A 347 22.075 -1.212 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.057 -1.167 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.218 -1.786 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 347 19.900 -3.042 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.352 -4.660 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.685 -3.010 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.361 -3.706 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.789 -5.022 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 347 20.892 -4.082 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 347 21.900 -3.636 -1.097 1.00 0.00 H new ATOM 905 N HIS A 348 21.874 1.039 -2.163 1.00 0.00 N ATOM 906 CA HIS A 348 21.852 2.402 -2.680 1.00 0.00 C ATOM 907 C HIS A 348 21.636 2.408 -4.190 1.00 0.00 C ATOM 908 O HIS A 348 22.567 2.174 -4.961 1.00 0.00 O ATOM 909 CB HIS A 348 23.157 3.121 -2.336 1.00 0.00 C ATOM 910 CG HIS A 348 23.481 3.108 -0.874 1.00 0.00 C ATOM 911 ND1 HIS A 348 22.712 3.750 0.073 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.498 2.525 -0.198 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.243 3.563 1.268 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.327 2.822 1.131 1.00 0.00 N ATOM 0 H HIS A 348 22.637 0.464 -2.521 1.00 0.00 H new ATOM 0 HA HIS A 348 21.021 2.929 -2.211 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.975 2.654 -2.885 1.00 0.00 H new ATOM 0 HB3 HIS A 348 23.093 4.155 -2.676 1.00 0.00 H new ATOM 0 HD1 HIS A 348 21.865 4.286 -0.119 1.00 0.00 H new ATOM 0 HD2 HIS A 348 25.296 1.936 -0.625 1.00 0.00 H new ATOM 0 HE1 HIS A 348 22.856 3.950 2.199 1.00 0.00 H new ATOM 922 N TYR A 349 20.403 2.675 -4.605 1.00 0.00 N ATOM 923 CA TYR A 349 20.065 2.708 -6.023 1.00 0.00 C ATOM 924 C TYR A 349 20.180 4.124 -6.578 1.00 0.00 C ATOM 925 O TYR A 349 20.021 5.114 -5.863 1.00 0.00 O ATOM 926 CB TYR A 349 18.648 2.175 -6.243 1.00 0.00 C ATOM 927 CG TYR A 349 18.496 0.706 -5.919 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.311 0.279 -4.610 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.536 -0.254 -6.922 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.173 -1.062 -4.309 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.397 -1.598 -6.630 1.00 0.00 C ATOM 932 CZ TYR A 349 18.216 -1.996 -5.322 1.00 0.00 C ATOM 933 OH TYR A 349 18.077 -3.333 -5.027 1.00 0.00 O ATOM 0 H TYR A 349 19.621 2.872 -3.980 1.00 0.00 H new ATOM 0 HA TYR A 349 20.772 2.071 -6.554 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.954 2.748 -5.628 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.364 2.340 -7.282 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.274 1.008 -3.814 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.678 0.055 -7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.032 -1.377 -3.286 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.430 -2.332 -7.422 1.00 0.00 H new ATOM 0 HH TYR A 349 18.671 -3.859 -5.603 1.00 0.00 H new ATOM 943 N PRO A 350 20.462 4.225 -7.886 1.00 0.00 N ATOM 944 CA PRO A 350 20.603 5.515 -8.568 1.00 0.00 C ATOM 945 C PRO A 350 19.485 6.487 -8.208 1.00 0.00 C ATOM 946 O PRO A 350 19.733 7.550 -7.638 1.00 0.00 O ATOM 947 CB PRO A 350 20.531 5.142 -10.051 1.00 0.00 C ATOM 948 CG PRO A 350 21.031 3.740 -10.113 1.00 0.00 C ATOM 949 CD PRO A 350 20.664 3.088 -8.799 1.00 0.00 C ATOM 0 HA PRO A 350 21.524 6.026 -8.287 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.511 5.216 -10.429 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.145 5.808 -10.657 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.580 3.205 -10.949 1.00 0.00 H new ATOM 0 HG3 PRO A 350 22.110 3.721 -10.266 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.762 2.484 -8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.456 2.427 -8.446 1.00 0.00 H new ATOM 957 N ASP A 351 18.254 6.116 -8.544 1.00 0.00 N ATOM 958 CA ASP A 351 17.097 6.955 -8.254 1.00 0.00 C ATOM 959 C ASP A 351 16.034 6.169 -7.493 1.00 0.00 C ATOM 960 O ASP A 351 16.162 4.961 -7.296 1.00 0.00 O ATOM 961 CB ASP A 351 16.507 7.512 -9.550 1.00 0.00 C ATOM 962 CG ASP A 351 17.554 8.171 -10.427 1.00 0.00 C ATOM 963 OD1 ASP A 351 18.221 9.111 -9.948 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.705 7.747 -11.592 1.00 0.00 O ATOM 0 H ASP A 351 18.032 5.240 -9.017 1.00 0.00 H new ATOM 0 HA ASP A 351 17.427 7.784 -7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.029 6.705 -10.104 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.730 8.237 -9.310 1.00 0.00 H new ATOM 969 N SER A 352 14.984 6.865 -7.065 1.00 0.00 N ATOM 970 CA SER A 352 13.901 6.234 -6.321 1.00 0.00 C ATOM 971 C SER A 352 13.226 5.150 -7.157 1.00 0.00 C ATOM 972 O SER A 352 12.964 4.050 -6.673 1.00 0.00 O ATOM 973 CB SER A 352 12.870 7.280 -5.894 1.00 0.00 C ATOM 974 OG SER A 352 13.273 7.938 -4.705 1.00 0.00 O ATOM 0 H SER A 352 14.861 7.865 -7.221 1.00 0.00 H new ATOM 0 HA SER A 352 14.327 5.770 -5.432 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.738 8.011 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.904 6.800 -5.738 1.00 0.00 H new ATOM 0 HG SER A 352 12.598 8.603 -4.454 1.00 0.00 H new ATOM 980 N ALA A 353 12.947 5.472 -8.416 1.00 0.00 N ATOM 981 CA ALA A 353 12.305 4.527 -9.321 1.00 0.00 C ATOM 982 C ALA A 353 13.102 3.230 -9.418 1.00 0.00 C ATOM 983 O ALA A 353 12.566 2.144 -9.202 1.00 0.00 O ATOM 984 CB ALA A 353 12.136 5.148 -10.700 1.00 0.00 C ATOM 0 H ALA A 353 13.155 6.380 -8.832 1.00 0.00 H new ATOM 0 HA ALA A 353 11.321 4.289 -8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.655 4.431 -11.365 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.518 6.043 -10.623 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.114 5.416 -11.101 1.00 0.00 H new ATOM 990 N ALA A 354 14.385 3.352 -9.743 1.00 0.00 N ATOM 991 CA ALA A 354 15.256 2.190 -9.867 1.00 0.00 C ATOM 992 C ALA A 354 15.099 1.257 -8.671 1.00 0.00 C ATOM 993 O ALA A 354 14.988 0.042 -8.829 1.00 0.00 O ATOM 994 CB ALA A 354 16.705 2.630 -10.010 1.00 0.00 C ATOM 0 H ALA A 354 14.844 4.244 -9.925 1.00 0.00 H new ATOM 0 HA ALA A 354 14.965 1.642 -10.763 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.344 1.752 -10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.811 3.250 -10.900 1.00 0.00 H new ATOM 0 HB3 ALA A 354 17.000 3.203 -9.131 1.00 0.00 H new ATOM 1000 N ALA A 355 15.092 1.834 -7.473 1.00 0.00 N ATOM 1001 CA ALA A 355 14.948 1.055 -6.250 1.00 0.00 C ATOM 1002 C ALA A 355 13.547 0.464 -6.138 1.00 0.00 C ATOM 1003 O ALA A 355 13.384 -0.751 -6.024 1.00 0.00 O ATOM 1004 CB ALA A 355 15.259 1.916 -5.035 1.00 0.00 C ATOM 0 H ALA A 355 15.184 2.839 -7.324 1.00 0.00 H new ATOM 0 HA ALA A 355 15.660 0.231 -6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.147 1.321 -4.129 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.282 2.285 -5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.570 2.760 -5.002 1.00 0.00 H new ATOM 1010 N GLN A 356 12.540 1.330 -6.171 1.00 0.00 N ATOM 1011 CA GLN A 356 11.153 0.893 -6.071 1.00 0.00 C ATOM 1012 C GLN A 356 10.903 -0.330 -6.947 1.00 0.00 C ATOM 1013 O GLN A 356 10.475 -1.376 -6.461 1.00 0.00 O ATOM 1014 CB GLN A 356 10.208 2.026 -6.474 1.00 0.00 C ATOM 1015 CG GLN A 356 9.822 2.937 -5.320 1.00 0.00 C ATOM 1016 CD GLN A 356 8.597 2.447 -4.574 1.00 0.00 C ATOM 1017 OE1 GLN A 356 8.205 1.286 -4.695 1.00 0.00 O ATOM 1018 NE2 GLN A 356 7.984 3.332 -3.797 1.00 0.00 N ATOM 0 H GLN A 356 12.659 2.339 -6.266 1.00 0.00 H new ATOM 0 HA GLN A 356 10.959 0.620 -5.034 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.681 2.622 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.304 1.597 -6.905 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.659 3.012 -4.626 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.633 3.940 -5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 356 8.343 4.284 -3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.154 3.060 -3.271 1.00 0.00 H new ATOM 1027 N GLN A 357 11.172 -0.189 -8.241 1.00 0.00 N ATOM 1028 CA GLN A 357 10.975 -1.282 -9.186 1.00 0.00 C ATOM 1029 C GLN A 357 11.652 -2.556 -8.692 1.00 0.00 C ATOM 1030 O GLN A 357 11.122 -3.655 -8.852 1.00 0.00 O ATOM 1031 CB GLN A 357 11.522 -0.900 -10.562 1.00 0.00 C ATOM 1032 CG GLN A 357 10.843 -1.629 -11.710 1.00 0.00 C ATOM 1033 CD GLN A 357 11.720 -1.720 -12.944 1.00 0.00 C ATOM 1034 OE1 GLN A 357 11.337 -1.273 -14.026 1.00 0.00 O ATOM 1035 NE2 GLN A 357 12.904 -2.301 -12.787 1.00 0.00 N ATOM 0 H GLN A 357 11.527 0.671 -8.659 1.00 0.00 H new ATOM 0 HA GLN A 357 9.904 -1.469 -9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.405 0.174 -10.705 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.591 -1.111 -10.590 1.00 0.00 H new ATOM 0 HG2 GLN A 357 10.571 -2.634 -11.387 1.00 0.00 H new ATOM 0 HG3 GLN A 357 9.916 -1.115 -11.965 1.00 0.00 H new ATOM 0 HE21 GLN A 357 13.180 -2.657 -11.872 1.00 0.00 H new ATOM 0 HE22 GLN A 357 13.537 -2.391 -13.582 1.00 0.00 H new ATOM 1044 N ALA A 358 12.828 -2.401 -8.091 1.00 0.00 N ATOM 1045 CA ALA A 358 13.577 -3.539 -7.572 1.00 0.00 C ATOM 1046 C ALA A 358 12.873 -4.157 -6.369 1.00 0.00 C ATOM 1047 O ALA A 358 12.507 -5.332 -6.386 1.00 0.00 O ATOM 1048 CB ALA A 358 14.990 -3.116 -7.200 1.00 0.00 C ATOM 0 H ALA A 358 13.282 -1.498 -7.952 1.00 0.00 H new ATOM 0 HA ALA A 358 13.631 -4.295 -8.356 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.537 -3.976 -6.814 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.498 -2.729 -8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 358 14.948 -2.340 -6.436 1.00 0.00 H new ATOM 1054 N VAL A 359 12.687 -3.357 -5.323 1.00 0.00 N ATOM 1055 CA VAL A 359 12.027 -3.825 -4.110 1.00 0.00 C ATOM 1056 C VAL A 359 10.929 -4.831 -4.436 1.00 0.00 C ATOM 1057 O VAL A 359 10.977 -5.981 -4.000 1.00 0.00 O ATOM 1058 CB VAL A 359 11.418 -2.655 -3.316 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.515 -3.175 -2.207 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.516 -1.768 -2.748 1.00 0.00 C ATOM 0 H VAL A 359 12.984 -2.382 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 359 12.790 -4.309 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 359 10.812 -2.055 -3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.094 -2.334 -1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.708 -3.765 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 359 11.096 -3.799 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 359 12.068 -0.946 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.150 -2.355 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 359 13.118 -1.367 -3.563 1.00 0.00 H new ATOM 1070 N SER A 360 9.939 -4.389 -5.205 1.00 0.00 N ATOM 1071 CA SER A 360 8.825 -5.250 -5.587 1.00 0.00 C ATOM 1072 C SER A 360 9.323 -6.633 -5.996 1.00 0.00 C ATOM 1073 O SER A 360 8.728 -7.650 -5.638 1.00 0.00 O ATOM 1074 CB SER A 360 8.036 -4.619 -6.736 1.00 0.00 C ATOM 1075 OG SER A 360 7.114 -5.542 -7.289 1.00 0.00 O ATOM 0 H SER A 360 9.885 -3.440 -5.576 1.00 0.00 H new ATOM 0 HA SER A 360 8.170 -5.360 -4.723 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.503 -3.739 -6.375 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.724 -4.279 -7.510 1.00 0.00 H new ATOM 0 HG SER A 360 6.621 -5.114 -8.020 1.00 0.00 H new ATOM 1081 N CYS A 361 10.418 -6.662 -6.748 1.00 0.00 N ATOM 1082 CA CYS A 361 10.997 -7.920 -7.208 1.00 0.00 C ATOM 1083 C CYS A 361 11.637 -8.678 -6.050 1.00 0.00 C ATOM 1084 O CYS A 361 11.347 -9.855 -5.828 1.00 0.00 O ATOM 1085 CB CYS A 361 12.035 -7.658 -8.299 1.00 0.00 C ATOM 1086 SG CYS A 361 11.326 -7.244 -9.910 1.00 0.00 S ATOM 0 H CYS A 361 10.923 -5.829 -7.052 1.00 0.00 H new ATOM 0 HA CYS A 361 10.195 -8.533 -7.620 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.684 -6.843 -7.980 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.663 -8.542 -8.407 1.00 0.00 H new ATOM 0 HG CYS A 361 12.283 -7.038 -10.765 1.00 0.00 H new ATOM 1092 N LEU A 362 12.511 -7.999 -5.315 1.00 0.00 N ATOM 1093 CA LEU A 362 13.195 -8.609 -4.181 1.00 0.00 C ATOM 1094 C LEU A 362 12.202 -9.306 -3.257 1.00 0.00 C ATOM 1095 O LEU A 362 12.459 -10.408 -2.772 1.00 0.00 O ATOM 1096 CB LEU A 362 13.976 -7.549 -3.401 1.00 0.00 C ATOM 1097 CG LEU A 362 14.948 -6.696 -4.217 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.340 -5.447 -3.444 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.182 -7.504 -4.591 1.00 0.00 C ATOM 0 H LEU A 362 12.763 -7.025 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 362 13.890 -9.355 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.262 -6.885 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.537 -8.048 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 362 14.448 -6.388 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.032 -4.852 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.449 -4.858 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.821 -5.734 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.863 -6.881 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.684 -7.843 -3.684 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.885 -8.368 -5.185 1.00 0.00 H new ATOM 1111 N GLN A 363 11.066 -8.658 -3.020 1.00 0.00 N ATOM 1112 CA GLN A 363 10.033 -9.218 -2.156 1.00 0.00 C ATOM 1113 C GLN A 363 9.895 -10.721 -2.376 1.00 0.00 C ATOM 1114 O GLN A 363 10.181 -11.229 -3.460 1.00 0.00 O ATOM 1115 CB GLN A 363 8.693 -8.528 -2.414 1.00 0.00 C ATOM 1116 CG GLN A 363 8.570 -7.168 -1.745 1.00 0.00 C ATOM 1117 CD GLN A 363 8.590 -7.259 -0.232 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.767 -7.948 0.372 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.534 -6.562 0.391 1.00 0.00 N ATOM 0 H GLN A 363 10.838 -7.745 -3.414 1.00 0.00 H new ATOM 0 HA GLN A 363 10.329 -9.046 -1.121 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.556 -8.409 -3.489 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.888 -9.172 -2.060 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.387 -6.528 -2.078 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.643 -6.692 -2.065 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.196 -6.004 -0.149 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.597 -6.585 1.409 1.00 0.00 H new ATOM 1128 N GLY A 364 9.455 -11.428 -1.339 1.00 0.00 N ATOM 1129 CA GLY A 364 9.288 -12.866 -1.440 1.00 0.00 C ATOM 1130 C GLY A 364 10.598 -13.614 -1.293 1.00 0.00 C ATOM 1131 O GLY A 364 10.702 -14.549 -0.497 1.00 0.00 O ATOM 0 H GLY A 364 9.212 -11.031 -0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.593 -13.203 -0.671 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.840 -13.110 -2.403 1.00 0.00 H new ATOM 1135 N LEU A 365 11.601 -13.205 -2.062 1.00 0.00 N ATOM 1136 CA LEU A 365 12.911 -13.844 -2.015 1.00 0.00 C ATOM 1137 C LEU A 365 13.288 -14.208 -0.583 1.00 0.00 C ATOM 1138 O LEU A 365 13.303 -13.353 0.303 1.00 0.00 O ATOM 1139 CB LEU A 365 13.973 -12.920 -2.614 1.00 0.00 C ATOM 1140 CG LEU A 365 15.297 -13.580 -2.999 1.00 0.00 C ATOM 1141 CD1 LEU A 365 16.146 -12.630 -3.830 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.053 -14.024 -1.755 1.00 0.00 C ATOM 0 H LEU A 365 11.532 -12.434 -2.726 1.00 0.00 H new ATOM 0 HA LEU A 365 12.862 -14.761 -2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.555 -12.446 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.181 -12.126 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 365 15.079 -14.462 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 365 17.084 -13.117 -4.094 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.608 -12.362 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.355 -11.729 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.993 -14.492 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.259 -13.158 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.449 -14.741 -1.199 1.00 0.00 H new ATOM 1154 N ARG A 366 13.594 -15.483 -0.363 1.00 0.00 N ATOM 1155 CA ARG A 366 13.972 -15.961 0.962 1.00 0.00 C ATOM 1156 C ARG A 366 15.191 -16.875 0.882 1.00 0.00 C ATOM 1157 O ARG A 366 15.231 -17.807 0.077 1.00 0.00 O ATOM 1158 CB ARG A 366 12.804 -16.705 1.611 1.00 0.00 C ATOM 1159 CG ARG A 366 12.061 -17.624 0.656 1.00 0.00 C ATOM 1160 CD ARG A 366 11.127 -18.565 1.401 1.00 0.00 C ATOM 1161 NE ARG A 366 9.870 -17.917 1.762 1.00 0.00 N ATOM 1162 CZ ARG A 366 8.994 -18.435 2.616 1.00 0.00 C ATOM 1163 NH1 ARG A 366 9.239 -19.603 3.194 1.00 0.00 N ATOM 1164 NH2 ARG A 366 7.872 -17.784 2.894 1.00 0.00 N ATOM 0 H ARG A 366 13.588 -16.203 -1.085 1.00 0.00 H new ATOM 0 HA ARG A 366 14.228 -15.096 1.574 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.179 -17.293 2.449 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.103 -15.977 2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.488 -17.027 -0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.778 -18.205 0.077 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.920 -19.437 0.780 1.00 0.00 H new ATOM 0 HD3 ARG A 366 11.621 -18.926 2.303 1.00 0.00 H new ATOM 0 HE ARG A 366 9.652 -17.017 1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.101 -20.105 2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.565 -19.999 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.681 -16.885 2.452 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.200 -18.183 3.550 1.00 0.00 H new ATOM 1178 N LEU A 367 16.184 -16.602 1.721 1.00 0.00 N ATOM 1179 CA LEU A 367 17.406 -17.399 1.746 1.00 0.00 C ATOM 1180 C LEU A 367 17.239 -18.624 2.640 1.00 0.00 C ATOM 1181 O LEU A 367 16.799 -18.515 3.784 1.00 0.00 O ATOM 1182 CB LEU A 367 18.581 -16.552 2.236 1.00 0.00 C ATOM 1183 CG LEU A 367 19.166 -15.566 1.225 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.187 -14.658 1.893 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.795 -16.310 0.056 1.00 0.00 C ATOM 0 H LEU A 367 16.167 -15.835 2.393 1.00 0.00 H new ATOM 0 HA LEU A 367 17.610 -17.738 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.258 -15.992 3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.376 -17.223 2.561 1.00 0.00 H new ATOM 0 HG LEU A 367 18.356 -14.946 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.592 -13.963 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.706 -14.098 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 367 20.995 -15.261 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.206 -15.592 -0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.593 -16.956 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 367 19.037 -16.916 -0.440 1.00 0.00 H new ATOM 1197 N GLY A 368 17.595 -19.790 2.110 1.00 0.00 N ATOM 1198 CA GLY A 368 17.479 -21.018 2.875 1.00 0.00 C ATOM 1199 C GLY A 368 16.076 -21.241 3.406 1.00 0.00 C ATOM 1200 O GLY A 368 15.144 -21.484 2.638 1.00 0.00 O ATOM 0 H GLY A 368 17.961 -19.906 1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.765 -21.862 2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 368 18.180 -20.990 3.709 1.00 0.00 H new ATOM 1204 N THR A 369 15.924 -21.159 4.724 1.00 0.00 N ATOM 1205 CA THR A 369 14.627 -21.356 5.357 1.00 0.00 C ATOM 1206 C THR A 369 14.284 -20.192 6.281 1.00 0.00 C ATOM 1207 O THR A 369 13.752 -20.391 7.374 1.00 0.00 O ATOM 1208 CB THR A 369 14.589 -22.666 6.166 1.00 0.00 C ATOM 1209 OG1 THR A 369 15.321 -23.687 5.478 1.00 0.00 O ATOM 1210 CG2 THR A 369 13.155 -23.125 6.386 1.00 0.00 C ATOM 0 H THR A 369 16.684 -20.957 5.374 1.00 0.00 H new ATOM 0 HA THR A 369 13.890 -21.411 4.556 1.00 0.00 H new ATOM 0 HB THR A 369 15.048 -22.481 7.137 1.00 0.00 H new ATOM 0 HG1 THR A 369 15.294 -24.517 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 369 13.154 -24.052 6.960 1.00 0.00 H new ATOM 0 HG22 THR A 369 12.608 -22.358 6.934 1.00 0.00 H new ATOM 0 HG23 THR A 369 12.675 -23.294 5.422 1.00 0.00 H new ATOM 1218 N ASP A 370 14.590 -18.979 5.835 1.00 0.00 N ATOM 1219 CA ASP A 370 14.313 -17.783 6.622 1.00 0.00 C ATOM 1220 C ASP A 370 14.102 -16.574 5.716 1.00 0.00 C ATOM 1221 O ASP A 370 15.032 -16.108 5.056 1.00 0.00 O ATOM 1222 CB ASP A 370 15.458 -17.511 7.598 1.00 0.00 C ATOM 1223 CG ASP A 370 15.502 -18.515 8.733 1.00 0.00 C ATOM 1224 OD1 ASP A 370 16.162 -19.563 8.573 1.00 0.00 O ATOM 1225 OD2 ASP A 370 14.877 -18.252 9.782 1.00 0.00 O ATOM 0 H ASP A 370 15.030 -18.798 4.933 1.00 0.00 H new ATOM 0 HA ASP A 370 13.398 -17.955 7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.405 -17.535 7.059 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.351 -16.507 8.009 1.00 0.00 H new ATOM 1230 N THR A 371 12.872 -16.069 5.688 1.00 0.00 N ATOM 1231 CA THR A 371 12.538 -14.916 4.861 1.00 0.00 C ATOM 1232 C THR A 371 13.363 -13.698 5.259 1.00 0.00 C ATOM 1233 O THR A 371 13.735 -13.539 6.422 1.00 0.00 O ATOM 1234 CB THR A 371 11.042 -14.565 4.966 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.258 -15.763 4.988 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.609 -13.691 3.798 1.00 0.00 C ATOM 0 H THR A 371 12.091 -16.441 6.229 1.00 0.00 H new ATOM 0 HA THR A 371 12.769 -15.187 3.831 1.00 0.00 H new ATOM 0 HB THR A 371 10.885 -14.012 5.892 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.308 -15.531 5.057 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.549 -13.456 3.893 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.188 -12.767 3.801 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.780 -14.223 2.862 1.00 0.00 H new ATOM 1244 N LEU A 372 13.647 -12.838 4.286 1.00 0.00 N ATOM 1245 CA LEU A 372 14.428 -11.632 4.534 1.00 0.00 C ATOM 1246 C LEU A 372 13.520 -10.416 4.685 1.00 0.00 C ATOM 1247 O LEU A 372 12.530 -10.276 3.967 1.00 0.00 O ATOM 1248 CB LEU A 372 15.423 -11.401 3.395 1.00 0.00 C ATOM 1249 CG LEU A 372 16.358 -12.568 3.074 1.00 0.00 C ATOM 1250 CD1 LEU A 372 16.951 -12.409 1.683 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.460 -12.671 4.118 1.00 0.00 C ATOM 0 H LEU A 372 13.348 -12.954 3.318 1.00 0.00 H new ATOM 0 HA LEU A 372 14.977 -11.770 5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 372 14.862 -11.152 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.032 -10.531 3.642 1.00 0.00 H new ATOM 0 HG LEU A 372 15.778 -13.491 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 372 17.614 -13.248 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.148 -12.386 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.517 -11.479 1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.116 -13.507 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.038 -11.747 4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.016 -12.833 5.100 1.00 0.00 H new ATOM 1263 N ARG A 373 13.864 -9.539 5.622 1.00 0.00 N ATOM 1264 CA ARG A 373 13.081 -8.334 5.866 1.00 0.00 C ATOM 1265 C ARG A 373 13.551 -7.189 4.973 1.00 0.00 C ATOM 1266 O ARG A 373 14.465 -6.446 5.329 1.00 0.00 O ATOM 1267 CB ARG A 373 13.182 -7.923 7.336 1.00 0.00 C ATOM 1268 CG ARG A 373 12.323 -8.766 8.265 1.00 0.00 C ATOM 1269 CD ARG A 373 10.859 -8.363 8.188 1.00 0.00 C ATOM 1270 NE ARG A 373 10.008 -9.236 8.993 1.00 0.00 N ATOM 1271 CZ ARG A 373 9.834 -9.088 10.302 1.00 0.00 C ATOM 1272 NH1 ARG A 373 10.448 -8.107 10.949 1.00 0.00 N ATOM 1273 NH2 ARG A 373 9.044 -9.922 10.965 1.00 0.00 N ATOM 0 H ARG A 373 14.680 -9.641 6.225 1.00 0.00 H new ATOM 0 HA ARG A 373 12.040 -8.554 5.628 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.222 -7.993 7.653 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.889 -6.878 7.433 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.426 -9.819 8.002 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.678 -8.657 9.290 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.748 -7.334 8.529 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.529 -8.392 7.150 1.00 0.00 H new ATOM 0 HE ARG A 373 9.521 -10.000 8.525 1.00 0.00 H new ATOM 0 HH11 ARG A 373 11.056 -7.464 10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 373 10.313 -7.996 11.954 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.570 -10.677 10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 373 8.911 -9.808 11.970 1.00 0.00 H new ATOM 1287 N VAL A 374 12.919 -7.054 3.812 1.00 0.00 N ATOM 1288 CA VAL A 374 13.272 -6.001 2.868 1.00 0.00 C ATOM 1289 C VAL A 374 12.212 -4.905 2.847 1.00 0.00 C ATOM 1290 O VAL A 374 11.018 -5.183 2.743 1.00 0.00 O ATOM 1291 CB VAL A 374 13.446 -6.559 1.443 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.783 -5.440 0.469 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.518 -7.637 1.421 1.00 0.00 C ATOM 0 H VAL A 374 12.160 -7.661 3.503 1.00 0.00 H new ATOM 0 HA VAL A 374 14.220 -5.580 3.203 1.00 0.00 H new ATOM 0 HB VAL A 374 12.504 -7.009 1.130 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.902 -5.853 -0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.977 -4.706 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.711 -4.958 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.628 -8.020 0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.466 -7.214 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.230 -8.450 2.087 1.00 0.00 H new ATOM 1303 N ALA A 375 12.658 -3.656 2.946 1.00 0.00 N ATOM 1304 CA ALA A 375 11.748 -2.517 2.935 1.00 0.00 C ATOM 1305 C ALA A 375 12.513 -1.206 2.791 1.00 0.00 C ATOM 1306 O ALA A 375 13.531 -0.993 3.450 1.00 0.00 O ATOM 1307 CB ALA A 375 10.907 -2.503 4.203 1.00 0.00 C ATOM 0 H ALA A 375 13.643 -3.408 3.035 1.00 0.00 H new ATOM 0 HA ALA A 375 11.087 -2.618 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.232 -1.648 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.326 -3.423 4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.560 -2.428 5.072 1.00 0.00 H new ATOM 1313 N LEU A 376 12.016 -0.330 1.925 1.00 0.00 N ATOM 1314 CA LEU A 376 12.653 0.962 1.693 1.00 0.00 C ATOM 1315 C LEU A 376 13.147 1.569 3.002 1.00 0.00 C ATOM 1316 O LEU A 376 12.434 1.568 4.005 1.00 0.00 O ATOM 1317 CB LEU A 376 11.674 1.920 1.011 1.00 0.00 C ATOM 1318 CG LEU A 376 11.456 1.703 -0.487 1.00 0.00 C ATOM 1319 CD1 LEU A 376 10.214 2.444 -0.958 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.678 2.151 -1.275 1.00 0.00 C ATOM 0 H LEU A 376 11.174 -0.490 1.372 1.00 0.00 H new ATOM 0 HA LEU A 376 13.512 0.804 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.710 1.841 1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 376 12.029 2.939 1.162 1.00 0.00 H new ATOM 0 HG LEU A 376 11.307 0.638 -0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 376 10.075 2.278 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.343 2.075 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.333 3.511 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.504 1.989 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.859 3.211 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.547 1.575 -0.957 1.00 0.00 H new ATOM 1332 N ALA A 377 14.370 2.087 2.983 1.00 0.00 N ATOM 1333 CA ALA A 377 14.958 2.701 4.168 1.00 0.00 C ATOM 1334 C ALA A 377 14.509 4.151 4.315 1.00 0.00 C ATOM 1335 O ALA A 377 14.898 5.013 3.527 1.00 0.00 O ATOM 1336 CB ALA A 377 16.476 2.620 4.106 1.00 0.00 C ATOM 0 H ALA A 377 14.973 2.094 2.161 1.00 0.00 H new ATOM 0 HA ALA A 377 14.611 2.150 5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.902 3.082 4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.783 1.575 4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.832 3.145 3.220 1.00 0.00 H new