USER MOD reduce.3.24.130724 H: found=0, std=0, add=599, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 600 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 271 CYS SG : rot 180:sc= -4.66! USER MOD Set 1.2: A 293 MET CE :methyl 174:sc= -0.705 (180deg=-0.803) USER MOD Set 1.3: A 296 HIS : no HD1:sc= 0 X(o=-10,f=-10) USER MOD Set 1.4: A 332 CYS SG : rot -53:sc= -4.96! USER MOD Single : A 268 LYS NZ :NH3+ 135:sc= 0.255 (180deg=-0.0449) USER MOD Single : A 282 MET CE :methyl -146:sc= -0.1 (180deg=-1.47!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 287 GLN : amide:sc= -0.0169 X(o=-0.017,f=-0.013) USER MOD Single : A 288 SER OG : rot -140:sc= -0.0723 USER MOD Single : A 292 HIS :FLIP no HD1:sc= -0.014 F(o=-0.57,f=-0.014) USER MOD Single : A 295 THR OG1 : rot 78:sc= 0.256 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 180:sc= 0.00299 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 164:sc= -0.034 (180deg=-0.275) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 23.761 -0.511 0.823 1.00 0.00 N ATOM 304 CA LEU A 264 25.000 -0.559 1.622 1.00 0.00 C ATOM 305 C LEU A 264 24.965 0.528 2.711 1.00 0.00 C ATOM 306 O LEU A 264 24.100 1.416 2.702 1.00 0.00 O ATOM 307 CB LEU A 264 26.285 -0.357 0.744 1.00 0.00 C ATOM 308 CG LEU A 264 26.359 -1.135 -0.622 1.00 0.00 C ATOM 309 CD1 LEU A 264 25.698 -0.331 -1.771 1.00 0.00 C ATOM 310 CD2 LEU A 264 27.812 -1.523 -0.988 1.00 0.00 C ATOM 0 HA LEU A 264 25.050 -1.551 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 264 26.383 0.707 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.150 -0.644 1.342 1.00 0.00 H new ATOM 0 HG LEU A 264 25.795 -2.058 -0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 264 25.768 -0.898 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 264 24.650 -0.152 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 264 26.212 0.623 -1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 264 27.817 -2.058 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 264 28.418 -0.621 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.225 -2.163 -0.208 1.00 0.00 H new ATOM 322 N PHE A 265 25.923 0.444 3.638 1.00 0.00 N ATOM 323 CA PHE A 265 26.177 1.487 4.639 1.00 0.00 C ATOM 324 C PHE A 265 27.678 1.456 5.005 1.00 0.00 C ATOM 325 O PHE A 265 28.260 0.363 5.073 1.00 0.00 O ATOM 326 CB PHE A 265 25.273 1.308 5.901 1.00 0.00 C ATOM 327 CG PHE A 265 25.558 0.062 6.754 1.00 0.00 C ATOM 328 CD1 PHE A 265 25.267 -1.216 6.274 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.123 0.170 8.027 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.531 -2.335 7.033 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.379 -0.953 8.781 1.00 0.00 C ATOM 332 CZ PHE A 265 26.083 -2.206 8.287 1.00 0.00 C ATOM 0 H PHE A 265 26.550 -0.356 3.717 1.00 0.00 H new ATOM 0 HA PHE A 265 25.924 2.461 4.221 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.383 2.190 6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.233 1.274 5.578 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.829 -1.329 5.294 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.362 1.146 8.424 1.00 0.00 H new ATOM 0 HE1 PHE A 265 25.304 -3.316 6.643 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.814 -0.852 9.764 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.284 -3.084 8.883 1.00 0.00 H new ATOM 342 N PRO A 266 28.351 2.646 5.166 1.00 0.00 N ATOM 343 CA PRO A 266 29.749 2.713 5.646 1.00 0.00 C ATOM 344 C PRO A 266 29.885 2.150 7.080 1.00 0.00 C ATOM 345 O PRO A 266 29.613 2.844 8.072 1.00 0.00 O ATOM 346 CB PRO A 266 30.111 4.225 5.556 1.00 0.00 C ATOM 347 CG PRO A 266 28.790 4.930 5.549 1.00 0.00 C ATOM 348 CD PRO A 266 27.832 3.999 4.838 1.00 0.00 C ATOM 0 HA PRO A 266 30.429 2.102 5.053 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.722 4.537 6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.681 4.443 4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.452 5.138 6.564 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.860 5.888 5.033 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.809 4.132 5.189 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.825 4.176 3.762 1.00 0.00 H new ATOM 356 N LEU A 267 30.237 0.848 7.151 1.00 0.00 N ATOM 357 CA LEU A 267 30.540 0.141 8.404 1.00 0.00 C ATOM 358 C LEU A 267 31.729 0.857 9.080 1.00 0.00 C ATOM 359 O LEU A 267 32.768 1.073 8.441 1.00 0.00 O ATOM 360 CB LEU A 267 30.862 -1.366 8.089 1.00 0.00 C ATOM 361 CG LEU A 267 30.757 -2.423 9.267 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.690 -2.121 10.450 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.306 -2.603 9.742 1.00 0.00 C ATOM 0 H LEU A 267 30.318 0.255 6.325 1.00 0.00 H new ATOM 0 HA LEU A 267 29.689 0.156 9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 267 30.192 -1.689 7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.876 -1.413 7.691 1.00 0.00 H new ATOM 0 HG LEU A 267 31.099 -3.366 8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.564 -2.885 11.217 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.724 -2.119 10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.444 -1.144 10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.276 -3.335 10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.920 -1.649 10.102 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.692 -2.953 8.912 1.00 0.00 H new ATOM 375 N LYS A 268 31.541 1.251 10.349 1.00 0.00 N ATOM 376 CA LYS A 268 32.569 1.936 11.142 1.00 0.00 C ATOM 377 C LYS A 268 33.461 0.907 11.871 1.00 0.00 C ATOM 378 O LYS A 268 33.050 0.291 12.867 1.00 0.00 O ATOM 379 CB LYS A 268 31.891 2.893 12.157 1.00 0.00 C ATOM 380 CG LYS A 268 32.869 3.742 13.012 1.00 0.00 C ATOM 381 CD LYS A 268 33.636 4.807 12.201 1.00 0.00 C ATOM 382 CE LYS A 268 32.690 5.821 11.542 1.00 0.00 C ATOM 383 NZ LYS A 268 31.872 6.577 12.513 1.00 0.00 N ATOM 0 H LYS A 268 30.668 1.102 10.854 1.00 0.00 H new ATOM 0 HA LYS A 268 33.204 2.521 10.477 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.230 3.567 11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.265 2.304 12.827 1.00 0.00 H new ATOM 0 HG2 LYS A 268 32.309 4.236 13.806 1.00 0.00 H new ATOM 0 HG3 LYS A 268 33.587 3.078 13.494 1.00 0.00 H new ATOM 0 HD2 LYS A 268 34.330 5.332 12.857 1.00 0.00 H new ATOM 0 HD3 LYS A 268 34.234 4.316 11.433 1.00 0.00 H new ATOM 0 HE2 LYS A 268 33.277 6.522 10.949 1.00 0.00 H new ATOM 0 HE3 LYS A 268 32.029 5.296 10.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 31.874 7.585 12.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 30.896 6.218 12.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 32.269 6.460 13.467 1.00 0.00 H new ATOM 397 N ILE A 269 34.665 0.692 11.329 1.00 0.00 N ATOM 398 CA ILE A 269 35.695 -0.143 11.961 1.00 0.00 C ATOM 399 C ILE A 269 36.754 0.783 12.582 1.00 0.00 C ATOM 400 O ILE A 269 37.246 1.697 11.905 1.00 0.00 O ATOM 401 CB ILE A 269 36.419 -1.115 10.937 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.427 -1.760 9.893 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.200 -2.219 11.699 1.00 0.00 C ATOM 404 CD1 ILE A 269 35.206 -0.943 8.633 1.00 0.00 C ATOM 0 H ILE A 269 34.954 1.093 10.437 1.00 0.00 H new ATOM 0 HA ILE A 269 35.201 -0.764 12.708 1.00 0.00 H new ATOM 0 HB ILE A 269 37.119 -0.505 10.366 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.808 -2.741 9.610 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.464 -1.919 10.379 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.691 -2.878 10.983 1.00 0.00 H new ATOM 0 HG22 ILE A 269 37.950 -1.757 12.341 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.508 -2.799 12.310 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.510 -1.467 7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.792 0.030 8.898 1.00 0.00 H new ATOM 0 HD13 ILE A 269 36.156 -0.805 8.118 1.00 0.00 H new ATOM 416 N ARG A 270 37.097 0.559 13.858 1.00 0.00 N ATOM 417 CA ARG A 270 38.177 1.300 14.521 1.00 0.00 C ATOM 418 C ARG A 270 39.507 0.568 14.341 1.00 0.00 C ATOM 419 O ARG A 270 39.726 -0.519 14.900 1.00 0.00 O ATOM 420 CB ARG A 270 37.868 1.527 16.016 1.00 0.00 C ATOM 421 CG ARG A 270 38.905 2.411 16.766 1.00 0.00 C ATOM 422 CD ARG A 270 38.301 3.092 18.004 1.00 0.00 C ATOM 423 NE ARG A 270 37.673 2.132 18.915 1.00 0.00 N ATOM 424 CZ ARG A 270 36.695 2.410 19.790 1.00 0.00 C ATOM 425 NH1 ARG A 270 36.148 3.617 19.845 1.00 0.00 N ATOM 426 NH2 ARG A 270 36.254 1.463 20.603 1.00 0.00 N ATOM 0 H ARG A 270 36.640 -0.132 14.453 1.00 0.00 H new ATOM 0 HA ARG A 270 38.254 2.281 14.053 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.885 1.990 16.104 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.810 0.558 16.512 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.752 1.796 17.069 1.00 0.00 H new ATOM 0 HG3 ARG A 270 39.290 3.172 16.087 1.00 0.00 H new ATOM 0 HD2 ARG A 270 39.083 3.636 18.535 1.00 0.00 H new ATOM 0 HD3 ARG A 270 37.561 3.827 17.687 1.00 0.00 H new ATOM 0 HE ARG A 270 38.008 1.169 18.881 1.00 0.00 H new ATOM 0 HH11 ARG A 270 36.470 4.352 19.215 1.00 0.00 H new ATOM 0 HH12 ARG A 270 35.405 3.810 20.517 1.00 0.00 H new ATOM 0 HH21 ARG A 270 36.658 0.527 20.562 1.00 0.00 H new ATOM 0 HH22 ARG A 270 35.511 1.669 21.270 1.00 0.00 H new ATOM 440 N CYS A 271 40.368 1.172 13.523 1.00 0.00 N ATOM 441 CA CYS A 271 41.752 0.741 13.328 1.00 0.00 C ATOM 442 C CYS A 271 42.632 1.203 14.517 1.00 0.00 C ATOM 443 O CYS A 271 42.137 1.850 15.455 1.00 0.00 O ATOM 444 CB CYS A 271 42.269 1.326 11.996 1.00 0.00 C ATOM 445 SG CYS A 271 43.904 0.757 11.512 1.00 0.00 S ATOM 0 H CYS A 271 40.119 1.990 12.967 1.00 0.00 H new ATOM 0 HA CYS A 271 41.801 -0.347 13.286 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.562 1.074 11.205 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.286 2.413 12.074 1.00 0.00 H new ATOM 0 HG CYS A 271 44.238 1.307 10.382 1.00 0.00 H new ATOM 451 N ARG A 272 43.935 0.871 14.447 1.00 0.00 N ATOM 452 CA ARG A 272 44.947 1.181 15.483 1.00 0.00 C ATOM 453 C ARG A 272 45.002 2.682 15.876 1.00 0.00 C ATOM 454 O ARG A 272 45.316 3.006 17.023 1.00 0.00 O ATOM 455 CB ARG A 272 46.346 0.702 15.001 1.00 0.00 C ATOM 456 CG ARG A 272 46.888 1.433 13.750 1.00 0.00 C ATOM 457 CD ARG A 272 48.285 0.949 13.330 1.00 0.00 C ATOM 458 NE ARG A 272 48.805 1.723 12.190 1.00 0.00 N ATOM 459 CZ ARG A 272 49.117 1.220 10.983 1.00 0.00 C ATOM 460 NH1 ARG A 272 48.950 -0.066 10.719 1.00 0.00 N ATOM 461 NH2 ARG A 272 49.560 2.022 10.027 1.00 0.00 N ATOM 0 H ARG A 272 44.326 0.368 13.651 1.00 0.00 H new ATOM 0 HA ARG A 272 44.647 0.646 16.384 1.00 0.00 H new ATOM 0 HB2 ARG A 272 47.059 0.830 15.816 1.00 0.00 H new ATOM 0 HB3 ARG A 272 46.295 -0.365 14.787 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.195 1.287 12.922 1.00 0.00 H new ATOM 0 HG3 ARG A 272 46.925 2.504 13.949 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.970 1.037 14.173 1.00 0.00 H new ATOM 0 HD3 ARG A 272 48.240 -0.107 13.064 1.00 0.00 H new ATOM 0 HE ARG A 272 48.940 2.725 12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 272 48.580 -0.690 11.436 1.00 0.00 H new ATOM 0 HH12 ARG A 272 49.191 -0.433 9.798 1.00 0.00 H new ATOM 0 HH21 ARG A 272 49.664 3.021 10.207 1.00 0.00 H new ATOM 0 HH22 ARG A 272 49.797 1.641 9.111 1.00 0.00 H new ATOM 475 N ALA A 273 44.704 3.572 14.906 1.00 0.00 N ATOM 476 CA ALA A 273 44.656 5.035 15.121 1.00 0.00 C ATOM 477 C ALA A 273 43.868 5.712 13.994 1.00 0.00 C ATOM 478 O ALA A 273 44.075 6.892 13.693 1.00 0.00 O ATOM 479 CB ALA A 273 46.081 5.613 15.222 1.00 0.00 C ATOM 0 H ALA A 273 44.489 3.296 13.948 1.00 0.00 H new ATOM 0 HA ALA A 273 44.144 5.234 16.063 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.026 6.690 15.380 1.00 0.00 H new ATOM 0 HB2 ALA A 273 46.603 5.149 16.059 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.623 5.409 14.298 1.00 0.00 H new ATOM 485 N ASP A 274 42.928 4.964 13.410 1.00 0.00 N ATOM 486 CA ASP A 274 42.180 5.388 12.214 1.00 0.00 C ATOM 487 C ASP A 274 40.735 4.870 12.293 1.00 0.00 C ATOM 488 O ASP A 274 40.445 3.942 13.049 1.00 0.00 O ATOM 489 CB ASP A 274 42.920 4.867 10.941 1.00 0.00 C ATOM 490 CG ASP A 274 42.276 5.299 9.618 1.00 0.00 C ATOM 491 OD1 ASP A 274 42.382 6.493 9.267 1.00 0.00 O ATOM 492 OD2 ASP A 274 41.657 4.464 8.929 1.00 0.00 O ATOM 0 H ASP A 274 42.660 4.041 13.752 1.00 0.00 H new ATOM 0 HA ASP A 274 42.133 6.476 12.159 1.00 0.00 H new ATOM 0 HB2 ASP A 274 43.951 5.221 10.963 1.00 0.00 H new ATOM 0 HB3 ASP A 274 42.956 3.778 10.976 1.00 0.00 H new ATOM 497 N LEU A 275 39.827 5.511 11.544 1.00 0.00 N ATOM 498 CA LEU A 275 38.416 5.100 11.442 1.00 0.00 C ATOM 499 C LEU A 275 38.077 4.770 9.991 1.00 0.00 C ATOM 500 O LEU A 275 37.888 5.668 9.156 1.00 0.00 O ATOM 501 CB LEU A 275 37.482 6.196 12.019 1.00 0.00 C ATOM 502 CG LEU A 275 37.479 6.292 13.574 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.687 7.522 14.062 1.00 0.00 C ATOM 504 CD2 LEU A 275 36.938 4.973 14.202 1.00 0.00 C ATOM 0 H LEU A 275 40.051 6.336 10.987 1.00 0.00 H new ATOM 0 HA LEU A 275 38.260 4.201 12.038 1.00 0.00 H new ATOM 0 HB2 LEU A 275 37.779 7.161 11.609 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.465 6.005 11.678 1.00 0.00 H new ATOM 0 HG LEU A 275 38.508 6.425 13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.706 7.558 15.151 1.00 0.00 H new ATOM 0 HD12 LEU A 275 37.140 8.429 13.661 1.00 0.00 H new ATOM 0 HD13 LEU A 275 35.655 7.450 13.719 1.00 0.00 H new ATOM 0 HD21 LEU A 275 36.943 5.058 15.289 1.00 0.00 H new ATOM 0 HD22 LEU A 275 35.919 4.797 13.857 1.00 0.00 H new ATOM 0 HD23 LEU A 275 37.572 4.140 13.901 1.00 0.00 H new ATOM 516 N VAL A 276 38.042 3.467 9.705 1.00 0.00 N ATOM 517 CA VAL A 276 37.731 2.939 8.388 1.00 0.00 C ATOM 518 C VAL A 276 36.207 2.867 8.228 1.00 0.00 C ATOM 519 O VAL A 276 35.512 2.306 9.074 1.00 0.00 O ATOM 520 CB VAL A 276 38.372 1.522 8.192 1.00 0.00 C ATOM 521 CG1 VAL A 276 38.050 0.939 6.801 1.00 0.00 C ATOM 522 CG2 VAL A 276 39.901 1.565 8.449 1.00 0.00 C ATOM 0 H VAL A 276 38.233 2.743 10.397 1.00 0.00 H new ATOM 0 HA VAL A 276 38.147 3.599 7.627 1.00 0.00 H new ATOM 0 HB VAL A 276 37.928 0.854 8.930 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.511 -0.044 6.703 1.00 0.00 H new ATOM 0 HG12 VAL A 276 36.970 0.846 6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.441 1.602 6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.322 0.570 8.307 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.368 2.260 7.751 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.089 1.896 9.470 1.00 0.00 H new ATOM 532 N ARG A 277 35.707 3.485 7.168 1.00 0.00 N ATOM 533 CA ARG A 277 34.294 3.453 6.784 1.00 0.00 C ATOM 534 C ARG A 277 34.199 2.812 5.400 1.00 0.00 C ATOM 535 O ARG A 277 34.579 3.449 4.410 1.00 0.00 O ATOM 536 CB ARG A 277 33.708 4.895 6.768 1.00 0.00 C ATOM 537 CG ARG A 277 33.808 5.633 8.119 1.00 0.00 C ATOM 538 CD ARG A 277 33.262 7.073 8.055 1.00 0.00 C ATOM 539 NE ARG A 277 34.056 7.922 7.153 1.00 0.00 N ATOM 540 CZ ARG A 277 33.692 9.139 6.700 1.00 0.00 C ATOM 541 NH1 ARG A 277 32.534 9.687 7.056 1.00 0.00 N ATOM 542 NH2 ARG A 277 34.503 9.805 5.895 1.00 0.00 N ATOM 0 H ARG A 277 36.283 4.037 6.532 1.00 0.00 H new ATOM 0 HA ARG A 277 33.716 2.872 7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 277 34.229 5.478 6.009 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.661 4.846 6.470 1.00 0.00 H new ATOM 0 HG2 ARG A 277 33.257 5.074 8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.850 5.658 8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 277 32.226 7.054 7.717 1.00 0.00 H new ATOM 0 HD3 ARG A 277 33.263 7.506 9.055 1.00 0.00 H new ATOM 0 HE ARG A 277 34.958 7.559 6.844 1.00 0.00 H new ATOM 0 HH11 ARG A 277 31.904 9.186 7.682 1.00 0.00 H new ATOM 0 HH12 ARG A 277 32.276 10.609 6.703 1.00 0.00 H new ATOM 0 HH21 ARG A 277 35.397 9.398 5.621 1.00 0.00 H new ATOM 0 HH22 ARG A 277 34.234 10.726 5.548 1.00 0.00 H new ATOM 556 N LEU A 278 33.748 1.543 5.315 1.00 0.00 N ATOM 557 CA LEU A 278 33.601 0.855 4.005 1.00 0.00 C ATOM 558 C LEU A 278 32.122 0.518 3.728 1.00 0.00 C ATOM 559 O LEU A 278 31.431 0.033 4.631 1.00 0.00 O ATOM 560 CB LEU A 278 34.536 -0.394 3.921 1.00 0.00 C ATOM 561 CG LEU A 278 34.305 -1.576 4.940 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.299 -2.629 4.409 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.641 -2.245 5.318 1.00 0.00 C ATOM 0 H LEU A 278 33.482 0.977 6.121 1.00 0.00 H new ATOM 0 HA LEU A 278 33.921 1.533 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.453 -0.803 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.563 -0.048 4.041 1.00 0.00 H new ATOM 0 HG LEU A 278 33.866 -1.137 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.176 -3.420 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.336 -2.152 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.676 -3.056 3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.455 -3.057 6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.115 -2.644 4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.299 -1.509 5.779 1.00 0.00 H new ATOM 575 N PRO A 279 31.588 0.835 2.495 1.00 0.00 N ATOM 576 CA PRO A 279 30.199 0.497 2.117 1.00 0.00 C ATOM 577 C PRO A 279 30.013 -1.034 2.030 1.00 0.00 C ATOM 578 O PRO A 279 30.638 -1.709 1.200 1.00 0.00 O ATOM 579 CB PRO A 279 30.003 1.204 0.746 1.00 0.00 C ATOM 580 CG PRO A 279 31.389 1.316 0.187 1.00 0.00 C ATOM 581 CD PRO A 279 32.293 1.540 1.387 1.00 0.00 C ATOM 0 HA PRO A 279 29.459 0.826 2.846 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.354 0.625 0.089 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.542 2.184 0.866 1.00 0.00 H new ATOM 0 HG2 PRO A 279 31.669 0.411 -0.352 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.462 2.143 -0.519 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.289 1.130 1.221 1.00 0.00 H new ATOM 0 HD3 PRO A 279 32.417 2.601 1.602 1.00 0.00 H new ATOM 589 N LEU A 280 29.162 -1.558 2.909 1.00 0.00 N ATOM 590 CA LEU A 280 28.919 -3.003 3.078 1.00 0.00 C ATOM 591 C LEU A 280 27.405 -3.256 3.221 1.00 0.00 C ATOM 592 O LEU A 280 26.682 -2.417 3.757 1.00 0.00 O ATOM 593 CB LEU A 280 29.771 -3.511 4.310 1.00 0.00 C ATOM 594 CG LEU A 280 29.313 -4.820 5.057 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.493 -5.574 5.723 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.258 -4.490 6.127 1.00 0.00 C ATOM 0 H LEU A 280 28.606 -0.983 3.542 1.00 0.00 H new ATOM 0 HA LEU A 280 29.240 -3.573 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.792 -3.668 3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.804 -2.706 5.044 1.00 0.00 H new ATOM 0 HG LEU A 280 28.885 -5.473 4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 280 30.118 -6.467 6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 280 31.218 -5.861 4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.974 -4.924 6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.954 -5.406 6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.682 -3.798 6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.390 -4.032 5.653 1.00 0.00 H new ATOM 608 N ARG A 281 26.939 -4.424 2.741 1.00 0.00 N ATOM 609 CA ARG A 281 25.517 -4.830 2.820 1.00 0.00 C ATOM 610 C ARG A 281 25.278 -5.555 4.152 1.00 0.00 C ATOM 611 O ARG A 281 26.151 -6.295 4.603 1.00 0.00 O ATOM 612 CB ARG A 281 25.134 -5.769 1.634 1.00 0.00 C ATOM 613 CG ARG A 281 25.301 -5.168 0.210 1.00 0.00 C ATOM 614 CD ARG A 281 26.765 -5.088 -0.273 1.00 0.00 C ATOM 615 NE ARG A 281 27.404 -6.416 -0.392 1.00 0.00 N ATOM 616 CZ ARG A 281 28.652 -6.639 -0.862 1.00 0.00 C ATOM 617 NH1 ARG A 281 29.455 -5.635 -1.198 1.00 0.00 N ATOM 618 NH2 ARG A 281 29.093 -7.877 -0.994 1.00 0.00 N ATOM 0 H ARG A 281 27.535 -5.116 2.287 1.00 0.00 H new ATOM 0 HA ARG A 281 24.893 -3.938 2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.742 -6.672 1.700 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.095 -6.074 1.759 1.00 0.00 H new ATOM 0 HG2 ARG A 281 24.729 -5.770 -0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 281 24.870 -4.167 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 281 26.796 -4.587 -1.241 1.00 0.00 H new ATOM 0 HD3 ARG A 281 27.339 -4.475 0.422 1.00 0.00 H new ATOM 0 HE ARG A 281 26.861 -7.227 -0.096 1.00 0.00 H new ATOM 0 HH11 ARG A 281 29.134 -4.672 -1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 281 30.393 -5.828 -1.550 1.00 0.00 H new ATOM 0 HH21 ARG A 281 28.492 -8.662 -0.742 1.00 0.00 H new ATOM 0 HH22 ARG A 281 30.034 -8.048 -1.348 1.00 0.00 H new ATOM 632 N MET A 282 24.090 -5.374 4.773 1.00 0.00 N ATOM 633 CA MET A 282 23.793 -5.984 6.096 1.00 0.00 C ATOM 634 C MET A 282 23.728 -7.529 6.012 1.00 0.00 C ATOM 635 O MET A 282 24.010 -8.219 6.995 1.00 0.00 O ATOM 636 CB MET A 282 22.474 -5.426 6.704 1.00 0.00 C ATOM 637 CG MET A 282 22.401 -3.893 6.834 1.00 0.00 C ATOM 638 SD MET A 282 21.407 -3.349 8.242 1.00 0.00 S ATOM 639 CE MET A 282 22.499 -3.739 9.622 1.00 0.00 C ATOM 0 H MET A 282 23.327 -4.818 4.387 1.00 0.00 H new ATOM 0 HA MET A 282 24.616 -5.711 6.756 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.640 -5.761 6.088 1.00 0.00 H new ATOM 0 HB3 MET A 282 22.336 -5.864 7.692 1.00 0.00 H new ATOM 0 HG2 MET A 282 23.410 -3.494 6.933 1.00 0.00 H new ATOM 0 HG3 MET A 282 21.982 -3.476 5.918 1.00 0.00 H new ATOM 0 HE1 MET A 282 21.903 -4.042 10.483 1.00 0.00 H new ATOM 0 HE2 MET A 282 23.167 -4.552 9.339 1.00 0.00 H new ATOM 0 HE3 MET A 282 23.088 -2.859 9.880 1.00 0.00 H new ATOM 649 N SER A 283 23.370 -8.048 4.817 1.00 0.00 N ATOM 650 CA SER A 283 23.327 -9.499 4.537 1.00 0.00 C ATOM 651 C SER A 283 24.735 -10.078 4.259 1.00 0.00 C ATOM 652 O SER A 283 24.913 -11.300 4.212 1.00 0.00 O ATOM 653 CB SER A 283 22.394 -9.763 3.334 1.00 0.00 C ATOM 654 OG SER A 283 21.093 -9.239 3.565 1.00 0.00 O ATOM 0 H SER A 283 23.103 -7.472 4.019 1.00 0.00 H new ATOM 0 HA SER A 283 22.941 -10.002 5.423 1.00 0.00 H new ATOM 0 HB2 SER A 283 22.817 -9.310 2.437 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.329 -10.835 3.150 1.00 0.00 H new ATOM 0 HG SER A 283 20.525 -9.419 2.787 1.00 0.00 H new ATOM 660 N GLU A 284 25.726 -9.191 4.058 1.00 0.00 N ATOM 661 CA GLU A 284 27.123 -9.581 3.809 1.00 0.00 C ATOM 662 C GLU A 284 27.834 -9.790 5.160 1.00 0.00 C ATOM 663 O GLU A 284 27.711 -8.926 6.034 1.00 0.00 O ATOM 664 CB GLU A 284 27.848 -8.480 2.971 1.00 0.00 C ATOM 665 CG GLU A 284 29.200 -8.911 2.375 1.00 0.00 C ATOM 666 CD GLU A 284 29.109 -10.097 1.387 1.00 0.00 C ATOM 667 OE1 GLU A 284 28.175 -10.128 0.557 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.982 -10.991 1.426 1.00 0.00 O ATOM 0 H GLU A 284 25.579 -8.182 4.064 1.00 0.00 H new ATOM 0 HA GLU A 284 27.149 -10.511 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.191 -8.169 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 284 28.007 -7.607 3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.646 -8.059 1.862 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.873 -9.181 3.189 1.00 0.00 H new ATOM 675 N PRO A 285 28.557 -10.945 5.385 1.00 0.00 N ATOM 676 CA PRO A 285 29.284 -11.196 6.654 1.00 0.00 C ATOM 677 C PRO A 285 30.444 -10.208 6.893 1.00 0.00 C ATOM 678 O PRO A 285 30.882 -9.490 5.971 1.00 0.00 O ATOM 679 CB PRO A 285 29.800 -12.656 6.497 1.00 0.00 C ATOM 680 CG PRO A 285 29.871 -12.873 5.017 1.00 0.00 C ATOM 681 CD PRO A 285 28.701 -12.099 4.448 1.00 0.00 C ATOM 0 HA PRO A 285 28.640 -11.057 7.523 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.777 -12.784 6.964 1.00 0.00 H new ATOM 0 HB3 PRO A 285 29.125 -13.369 6.970 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.816 -12.513 4.611 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.800 -13.932 4.770 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.898 -11.766 3.429 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.796 -12.706 4.416 1.00 0.00 H new ATOM 689 N LEU A 286 30.963 -10.215 8.133 1.00 0.00 N ATOM 690 CA LEU A 286 32.056 -9.329 8.560 1.00 0.00 C ATOM 691 C LEU A 286 33.375 -9.691 7.869 1.00 0.00 C ATOM 692 O LEU A 286 34.330 -8.940 7.977 1.00 0.00 O ATOM 693 CB LEU A 286 32.225 -9.385 10.102 1.00 0.00 C ATOM 694 CG LEU A 286 31.056 -8.781 10.942 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.301 -8.975 12.454 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.833 -7.288 10.592 1.00 0.00 C ATOM 0 H LEU A 286 30.633 -10.839 8.869 1.00 0.00 H new ATOM 0 HA LEU A 286 31.793 -8.313 8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.356 -10.427 10.395 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.144 -8.861 10.366 1.00 0.00 H new ATOM 0 HG LEU A 286 30.144 -9.320 10.685 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.471 -8.545 13.015 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.377 -10.039 12.677 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.228 -8.478 12.739 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.013 -6.892 11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.742 -6.725 10.804 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.587 -7.195 9.534 1.00 0.00 H new ATOM 708 N GLN A 287 33.415 -10.833 7.153 1.00 0.00 N ATOM 709 CA GLN A 287 34.577 -11.249 6.346 1.00 0.00 C ATOM 710 C GLN A 287 35.000 -10.140 5.347 1.00 0.00 C ATOM 711 O GLN A 287 36.173 -10.041 4.992 1.00 0.00 O ATOM 712 CB GLN A 287 34.257 -12.563 5.590 1.00 0.00 C ATOM 713 CG GLN A 287 35.471 -13.208 4.869 1.00 0.00 C ATOM 714 CD GLN A 287 36.560 -13.705 5.827 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.521 -14.845 6.290 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.548 -12.871 6.106 1.00 0.00 N ATOM 0 H GLN A 287 32.639 -11.494 7.119 1.00 0.00 H new ATOM 0 HA GLN A 287 35.413 -11.421 7.023 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.848 -13.283 6.298 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.479 -12.362 4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 287 35.121 -14.045 4.264 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.906 -12.480 4.185 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.551 -11.933 5.706 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.306 -13.166 6.721 1.00 0.00 H new ATOM 725 N SER A 288 34.020 -9.309 4.932 1.00 0.00 N ATOM 726 CA SER A 288 34.252 -8.138 4.067 1.00 0.00 C ATOM 727 C SER A 288 35.100 -7.052 4.773 1.00 0.00 C ATOM 728 O SER A 288 36.069 -6.549 4.185 1.00 0.00 O ATOM 729 CB SER A 288 32.900 -7.574 3.586 1.00 0.00 C ATOM 730 OG SER A 288 32.237 -8.533 2.793 1.00 0.00 O ATOM 0 H SER A 288 33.041 -9.435 5.190 1.00 0.00 H new ATOM 0 HA SER A 288 34.829 -8.462 3.201 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.281 -7.307 4.443 1.00 0.00 H new ATOM 0 HB3 SER A 288 33.060 -6.662 3.012 1.00 0.00 H new ATOM 0 HG SER A 288 31.806 -8.088 2.034 1.00 0.00 H new ATOM 736 N VAL A 289 34.750 -6.706 6.042 1.00 0.00 N ATOM 737 CA VAL A 289 35.529 -5.710 6.816 1.00 0.00 C ATOM 738 C VAL A 289 36.884 -6.304 7.231 1.00 0.00 C ATOM 739 O VAL A 289 37.885 -5.607 7.248 1.00 0.00 O ATOM 740 CB VAL A 289 34.763 -5.122 8.079 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.402 -4.525 7.670 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.583 -6.143 9.226 1.00 0.00 C ATOM 0 H VAL A 289 33.949 -7.095 6.539 1.00 0.00 H new ATOM 0 HA VAL A 289 35.683 -4.862 6.148 1.00 0.00 H new ATOM 0 HB VAL A 289 35.401 -4.330 8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.898 -4.130 8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.559 -3.721 6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.785 -5.302 7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.053 -5.671 10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 289 34.009 -6.997 8.866 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.561 -6.482 9.568 1.00 0.00 H new ATOM 752 N VAL A 290 36.881 -7.617 7.509 1.00 0.00 N ATOM 753 CA VAL A 290 38.075 -8.399 7.874 1.00 0.00 C ATOM 754 C VAL A 290 39.110 -8.388 6.734 1.00 0.00 C ATOM 755 O VAL A 290 40.298 -8.178 6.972 1.00 0.00 O ATOM 756 CB VAL A 290 37.647 -9.882 8.232 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.829 -10.861 8.285 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.863 -9.925 9.559 1.00 0.00 C ATOM 0 H VAL A 290 36.030 -8.178 7.486 1.00 0.00 H new ATOM 0 HA VAL A 290 38.543 -7.943 8.747 1.00 0.00 H new ATOM 0 HB VAL A 290 37.001 -10.211 7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.465 -11.858 8.535 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.323 -10.888 7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.539 -10.533 9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.581 -10.954 9.782 1.00 0.00 H new ATOM 0 HG22 VAL A 290 37.488 -9.538 10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.965 -9.314 9.471 1.00 0.00 H new ATOM 768 N ASP A 291 38.616 -8.599 5.507 1.00 0.00 N ATOM 769 CA ASP A 291 39.440 -8.668 4.286 1.00 0.00 C ATOM 770 C ASP A 291 40.131 -7.323 4.018 1.00 0.00 C ATOM 771 O ASP A 291 41.346 -7.264 3.761 1.00 0.00 O ATOM 772 CB ASP A 291 38.533 -9.047 3.087 1.00 0.00 C ATOM 773 CG ASP A 291 39.279 -9.175 1.749 1.00 0.00 C ATOM 774 OD1 ASP A 291 39.948 -10.205 1.529 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.202 -8.245 0.912 1.00 0.00 O ATOM 0 H ASP A 291 37.620 -8.729 5.329 1.00 0.00 H new ATOM 0 HA ASP A 291 40.214 -9.424 4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.037 -9.993 3.306 1.00 0.00 H new ATOM 0 HB3 ASP A 291 37.752 -8.294 2.984 1.00 0.00 H new ATOM 780 N HIS A 292 39.322 -6.247 4.073 1.00 0.00 N ATOM 781 CA HIS A 292 39.794 -4.875 3.838 1.00 0.00 C ATOM 782 C HIS A 292 40.804 -4.442 4.916 1.00 0.00 C ATOM 783 O HIS A 292 41.831 -3.855 4.587 1.00 0.00 O ATOM 784 CB HIS A 292 38.593 -3.894 3.784 1.00 0.00 C ATOM 785 CG HIS A 292 38.977 -2.439 3.613 1.00 0.00 C ATOM 786 ND1 HIS A 292 39.181 -1.458 4.525 1.00 0.00 N flip ATOM 787 CD2 HIS A 292 39.216 -1.858 2.391 1.00 0.00 C flip ATOM 788 CE1 HIS A 292 39.527 -0.327 3.846 1.00 0.00 C flip ATOM 789 NE2 HIS A 292 39.552 -0.600 2.559 1.00 0.00 N flip ATOM 0 H HIS A 292 38.325 -6.308 4.281 1.00 0.00 H new ATOM 0 HA HIS A 292 40.306 -4.852 2.876 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.941 -4.184 2.960 1.00 0.00 H new ATOM 0 HB3 HIS A 292 38.014 -3.998 4.701 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.139 -2.360 1.438 1.00 0.00 H new ATOM 0 HE1 HIS A 292 39.744 0.633 4.291 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.792 0.056 1.816 1.00 0.00 H new ATOM 798 N MET A 293 40.484 -4.734 6.196 1.00 0.00 N ATOM 799 CA MET A 293 41.331 -4.340 7.349 1.00 0.00 C ATOM 800 C MET A 293 42.658 -5.111 7.359 1.00 0.00 C ATOM 801 O MET A 293 43.678 -4.577 7.792 1.00 0.00 O ATOM 802 CB MET A 293 40.586 -4.536 8.698 1.00 0.00 C ATOM 803 CG MET A 293 39.443 -3.540 8.926 1.00 0.00 C ATOM 804 SD MET A 293 39.977 -1.820 8.776 1.00 0.00 S ATOM 805 CE MET A 293 41.213 -1.682 10.073 1.00 0.00 C ATOM 0 H MET A 293 39.641 -5.244 6.460 1.00 0.00 H new ATOM 0 HA MET A 293 41.551 -3.279 7.233 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.185 -5.549 8.737 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.303 -4.445 9.514 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.649 -3.734 8.205 1.00 0.00 H new ATOM 0 HG3 MET A 293 39.020 -3.700 9.918 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.693 -0.705 10.016 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.734 -1.794 11.046 1.00 0.00 H new ATOM 0 HE3 MET A 293 41.963 -2.463 9.946 1.00 0.00 H new ATOM 815 N ALA A 294 42.622 -6.359 6.869 1.00 0.00 N ATOM 816 CA ALA A 294 43.815 -7.205 6.731 1.00 0.00 C ATOM 817 C ALA A 294 44.800 -6.583 5.728 1.00 0.00 C ATOM 818 O ALA A 294 45.996 -6.541 5.977 1.00 0.00 O ATOM 819 CB ALA A 294 43.406 -8.622 6.306 1.00 0.00 C ATOM 0 H ALA A 294 41.762 -6.810 6.557 1.00 0.00 H new ATOM 0 HA ALA A 294 44.320 -7.271 7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.296 -9.243 6.206 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.747 -9.052 7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.884 -8.579 5.350 1.00 0.00 H new ATOM 825 N THR A 295 44.263 -6.090 4.605 1.00 0.00 N ATOM 826 CA THR A 295 45.052 -5.399 3.565 1.00 0.00 C ATOM 827 C THR A 295 45.473 -3.978 4.029 1.00 0.00 C ATOM 828 O THR A 295 46.560 -3.500 3.694 1.00 0.00 O ATOM 829 CB THR A 295 44.216 -5.323 2.248 1.00 0.00 C ATOM 830 OG1 THR A 295 43.755 -6.643 1.910 1.00 0.00 O ATOM 831 CG2 THR A 295 45.013 -4.744 1.060 1.00 0.00 C ATOM 0 H THR A 295 43.269 -6.157 4.387 1.00 0.00 H new ATOM 0 HA THR A 295 45.965 -5.966 3.382 1.00 0.00 H new ATOM 0 HB THR A 295 43.381 -4.648 2.432 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.991 -6.878 2.477 1.00 0.00 H new ATOM 0 HG21 THR A 295 44.378 -4.717 0.175 1.00 0.00 H new ATOM 0 HG22 THR A 295 45.343 -3.733 1.301 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.882 -5.372 0.864 1.00 0.00 H new ATOM 839 N HIS A 296 44.596 -3.345 4.833 1.00 0.00 N ATOM 840 CA HIS A 296 44.789 -1.973 5.359 1.00 0.00 C ATOM 841 C HIS A 296 45.980 -1.925 6.328 1.00 0.00 C ATOM 842 O HIS A 296 46.696 -0.930 6.389 1.00 0.00 O ATOM 843 CB HIS A 296 43.477 -1.504 6.066 1.00 0.00 C ATOM 844 CG HIS A 296 43.503 -0.100 6.650 1.00 0.00 C ATOM 845 ND1 HIS A 296 43.126 1.023 5.941 1.00 0.00 N ATOM 846 CD2 HIS A 296 43.806 0.351 7.900 1.00 0.00 C ATOM 847 CE1 HIS A 296 43.217 2.088 6.711 1.00 0.00 C ATOM 848 NE2 HIS A 296 43.620 1.709 7.905 1.00 0.00 N ATOM 0 H HIS A 296 43.723 -3.774 5.141 1.00 0.00 H new ATOM 0 HA HIS A 296 45.010 -1.298 4.532 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.659 -1.563 5.348 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.248 -2.206 6.868 1.00 0.00 H new ATOM 0 HD2 HIS A 296 44.133 -0.252 8.734 1.00 0.00 H new ATOM 0 HE1 HIS A 296 42.998 3.102 6.412 1.00 0.00 H new ATOM 0 HE2 HIS A 296 43.770 2.325 8.704 1.00 0.00 H new ATOM 857 N LEU A 297 46.169 -3.024 7.079 1.00 0.00 N ATOM 858 CA LEU A 297 47.228 -3.152 8.101 1.00 0.00 C ATOM 859 C LEU A 297 48.413 -3.994 7.595 1.00 0.00 C ATOM 860 O LEU A 297 49.515 -3.881 8.131 1.00 0.00 O ATOM 861 CB LEU A 297 46.617 -3.787 9.371 1.00 0.00 C ATOM 862 CG LEU A 297 45.449 -2.967 10.009 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.711 -3.775 11.090 1.00 0.00 C ATOM 864 CD2 LEU A 297 45.955 -1.613 10.562 1.00 0.00 C ATOM 0 H LEU A 297 45.587 -3.857 6.994 1.00 0.00 H new ATOM 0 HA LEU A 297 47.618 -2.160 8.328 1.00 0.00 H new ATOM 0 HB2 LEU A 297 46.251 -4.784 9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.405 -3.912 10.114 1.00 0.00 H new ATOM 0 HG LEU A 297 44.729 -2.755 9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 297 43.906 -3.171 11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.293 -4.679 10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.410 -4.048 11.881 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.121 -1.064 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 297 46.712 -1.792 11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.389 -1.028 9.751 1.00 0.00 H new ATOM 876 N GLY A 298 48.180 -4.831 6.569 1.00 0.00 N ATOM 877 CA GLY A 298 49.219 -5.721 6.018 1.00 0.00 C ATOM 878 C GLY A 298 49.335 -7.044 6.775 1.00 0.00 C ATOM 879 O GLY A 298 50.393 -7.681 6.763 1.00 0.00 O ATOM 0 H GLY A 298 47.277 -4.910 6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.996 -5.926 4.971 1.00 0.00 H new ATOM 0 HA3 GLY A 298 50.180 -5.208 6.044 1.00 0.00 H new ATOM 883 N VAL A 299 48.242 -7.448 7.440 1.00 0.00 N ATOM 884 CA VAL A 299 48.153 -8.721 8.192 1.00 0.00 C ATOM 885 C VAL A 299 47.212 -9.713 7.480 1.00 0.00 C ATOM 886 O VAL A 299 46.665 -9.415 6.409 1.00 0.00 O ATOM 887 CB VAL A 299 47.667 -8.471 9.672 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.712 -7.652 10.470 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.273 -7.784 9.701 1.00 0.00 C ATOM 0 H VAL A 299 47.383 -6.899 7.475 1.00 0.00 H new ATOM 0 HA VAL A 299 49.152 -9.157 8.229 1.00 0.00 H new ATOM 0 HB VAL A 299 47.564 -9.442 10.156 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.351 -7.494 11.486 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.655 -8.197 10.500 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.865 -6.688 9.986 1.00 0.00 H new ATOM 0 HG21 VAL A 299 45.967 -7.626 10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.330 -6.824 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.543 -8.420 9.200 1.00 0.00 H new ATOM 899 N SER A 300 47.046 -10.904 8.084 1.00 0.00 N ATOM 900 CA SER A 300 46.161 -11.955 7.573 1.00 0.00 C ATOM 901 C SER A 300 44.699 -11.690 8.018 1.00 0.00 C ATOM 902 O SER A 300 44.489 -11.149 9.117 1.00 0.00 O ATOM 903 CB SER A 300 46.656 -13.324 8.105 1.00 0.00 C ATOM 904 OG SER A 300 48.029 -13.523 7.805 1.00 0.00 O ATOM 0 H SER A 300 47.527 -11.161 8.946 1.00 0.00 H new ATOM 0 HA SER A 300 46.183 -11.960 6.483 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.505 -13.375 9.183 1.00 0.00 H new ATOM 0 HB3 SER A 300 46.064 -14.125 7.662 1.00 0.00 H new ATOM 0 HG SER A 300 48.317 -14.393 8.153 1.00 0.00 H new ATOM 910 N PRO A 301 43.663 -12.050 7.170 1.00 0.00 N ATOM 911 CA PRO A 301 42.224 -11.976 7.566 1.00 0.00 C ATOM 912 C PRO A 301 41.911 -12.846 8.809 1.00 0.00 C ATOM 913 O PRO A 301 41.014 -12.534 9.593 1.00 0.00 O ATOM 914 CB PRO A 301 41.457 -12.484 6.301 1.00 0.00 C ATOM 915 CG PRO A 301 42.490 -13.215 5.489 1.00 0.00 C ATOM 916 CD PRO A 301 43.805 -12.515 5.760 1.00 0.00 C ATOM 0 HA PRO A 301 41.932 -10.967 7.858 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.633 -13.142 6.577 1.00 0.00 H new ATOM 0 HB3 PRO A 301 41.028 -11.654 5.739 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.541 -14.265 5.776 1.00 0.00 H new ATOM 0 HG3 PRO A 301 42.244 -13.186 4.428 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.652 -13.191 5.643 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.965 -11.682 5.076 1.00 0.00 H new ATOM 924 N SER A 302 42.707 -13.910 8.994 1.00 0.00 N ATOM 925 CA SER A 302 42.562 -14.861 10.115 1.00 0.00 C ATOM 926 C SER A 302 42.885 -14.204 11.479 1.00 0.00 C ATOM 927 O SER A 302 42.515 -14.726 12.534 1.00 0.00 O ATOM 928 CB SER A 302 43.494 -16.066 9.858 1.00 0.00 C ATOM 929 OG SER A 302 44.824 -15.629 9.627 1.00 0.00 O ATOM 0 H SER A 302 43.477 -14.140 8.366 1.00 0.00 H new ATOM 0 HA SER A 302 41.524 -15.190 10.165 1.00 0.00 H new ATOM 0 HB2 SER A 302 43.471 -16.740 10.714 1.00 0.00 H new ATOM 0 HB3 SER A 302 43.137 -16.632 8.998 1.00 0.00 H new ATOM 0 HG SER A 302 45.400 -16.405 9.468 1.00 0.00 H new ATOM 935 N ARG A 303 43.576 -13.047 11.427 1.00 0.00 N ATOM 936 CA ARG A 303 44.036 -12.307 12.615 1.00 0.00 C ATOM 937 C ARG A 303 43.051 -11.188 13.014 1.00 0.00 C ATOM 938 O ARG A 303 42.993 -10.815 14.184 1.00 0.00 O ATOM 939 CB ARG A 303 45.455 -11.740 12.334 1.00 0.00 C ATOM 940 CG ARG A 303 46.522 -12.830 12.097 1.00 0.00 C ATOM 941 CD ARG A 303 47.912 -12.260 11.769 1.00 0.00 C ATOM 942 NE ARG A 303 48.928 -13.327 11.747 1.00 0.00 N ATOM 943 CZ ARG A 303 50.067 -13.322 11.034 1.00 0.00 C ATOM 944 NH1 ARG A 303 50.354 -12.335 10.186 1.00 0.00 N ATOM 945 NH2 ARG A 303 50.921 -14.321 11.175 1.00 0.00 N ATOM 0 H ARG A 303 43.832 -12.597 10.548 1.00 0.00 H new ATOM 0 HA ARG A 303 44.079 -12.991 13.463 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.411 -11.091 11.460 1.00 0.00 H new ATOM 0 HB3 ARG A 303 45.762 -11.120 13.176 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.595 -13.457 12.986 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.199 -13.473 11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 303 47.885 -11.759 10.801 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.185 -11.508 12.510 1.00 0.00 H new ATOM 0 HE ARG A 303 48.750 -14.147 12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 303 49.702 -11.560 10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 303 51.226 -12.355 9.656 1.00 0.00 H new ATOM 0 HH21 ARG A 303 50.712 -15.084 11.819 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.789 -14.329 10.640 1.00 0.00 H new ATOM 959 N ILE A 304 42.269 -10.672 12.040 1.00 0.00 N ATOM 960 CA ILE A 304 41.317 -9.560 12.284 1.00 0.00 C ATOM 961 C ILE A 304 40.104 -10.060 13.100 1.00 0.00 C ATOM 962 O ILE A 304 39.335 -10.909 12.625 1.00 0.00 O ATOM 963 CB ILE A 304 40.799 -8.907 10.941 1.00 0.00 C ATOM 964 CG1 ILE A 304 41.986 -8.439 10.035 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.819 -7.723 11.225 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.814 -7.300 10.606 1.00 0.00 C ATOM 0 H ILE A 304 42.277 -11.006 11.076 1.00 0.00 H new ATOM 0 HA ILE A 304 41.860 -8.799 12.844 1.00 0.00 H new ATOM 0 HB ILE A 304 40.249 -9.677 10.400 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.642 -9.290 9.852 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.587 -8.130 9.069 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.481 -7.296 10.281 1.00 0.00 H new ATOM 0 HG22 ILE A 304 38.959 -8.089 11.786 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.332 -6.957 11.807 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.612 -7.045 9.909 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.177 -6.430 10.762 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.248 -7.607 11.557 1.00 0.00 H new ATOM 978 N LEU A 305 39.951 -9.531 14.325 1.00 0.00 N ATOM 979 CA LEU A 305 38.824 -9.859 15.209 1.00 0.00 C ATOM 980 C LEU A 305 38.103 -8.571 15.611 1.00 0.00 C ATOM 981 O LEU A 305 38.713 -7.679 16.202 1.00 0.00 O ATOM 982 CB LEU A 305 39.318 -10.608 16.471 1.00 0.00 C ATOM 983 CG LEU A 305 38.189 -11.242 17.352 1.00 0.00 C ATOM 984 CD1 LEU A 305 37.383 -12.305 16.563 1.00 0.00 C ATOM 985 CD2 LEU A 305 38.753 -11.826 18.671 1.00 0.00 C ATOM 0 H LEU A 305 40.607 -8.863 14.729 1.00 0.00 H new ATOM 0 HA LEU A 305 38.134 -10.512 14.674 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.002 -11.398 16.161 1.00 0.00 H new ATOM 0 HB3 LEU A 305 39.890 -9.913 17.086 1.00 0.00 H new ATOM 0 HG LEU A 305 37.501 -10.440 17.620 1.00 0.00 H new ATOM 0 HD11 LEU A 305 36.608 -12.724 17.205 1.00 0.00 H new ATOM 0 HD12 LEU A 305 36.921 -11.839 15.693 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.053 -13.100 16.236 1.00 0.00 H new ATOM 0 HD21 LEU A 305 37.940 -12.257 19.255 1.00 0.00 H new ATOM 0 HD22 LEU A 305 39.485 -12.600 18.442 1.00 0.00 H new ATOM 0 HD23 LEU A 305 39.231 -11.032 19.245 1.00 0.00 H new ATOM 997 N LEU A 306 36.801 -8.494 15.313 1.00 0.00 N ATOM 998 CA LEU A 306 35.985 -7.303 15.592 1.00 0.00 C ATOM 999 C LEU A 306 35.394 -7.417 16.997 1.00 0.00 C ATOM 1000 O LEU A 306 34.730 -8.405 17.307 1.00 0.00 O ATOM 1001 CB LEU A 306 34.857 -7.120 14.536 1.00 0.00 C ATOM 1002 CG LEU A 306 35.311 -6.957 13.042 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.427 -5.890 12.887 1.00 0.00 C ATOM 1004 CD2 LEU A 306 35.713 -8.307 12.414 1.00 0.00 C ATOM 0 H LEU A 306 36.282 -9.254 14.872 1.00 0.00 H new ATOM 0 HA LEU A 306 36.624 -6.422 15.534 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.190 -7.980 14.597 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.272 -6.243 14.812 1.00 0.00 H new ATOM 0 HG LEU A 306 34.447 -6.592 12.486 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.711 -5.810 11.838 1.00 0.00 H new ATOM 0 HD12 LEU A 306 36.060 -4.926 13.238 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.296 -6.184 13.476 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.021 -8.150 11.380 1.00 0.00 H new ATOM 0 HD22 LEU A 306 36.540 -8.738 12.977 1.00 0.00 H new ATOM 0 HD23 LEU A 306 34.862 -8.988 12.440 1.00 0.00 H new ATOM 1016 N LEU A 307 35.669 -6.416 17.846 1.00 0.00 N ATOM 1017 CA LEU A 307 35.228 -6.399 19.255 1.00 0.00 C ATOM 1018 C LEU A 307 34.544 -5.060 19.565 1.00 0.00 C ATOM 1019 O LEU A 307 35.196 -4.020 19.550 1.00 0.00 O ATOM 1020 CB LEU A 307 36.449 -6.619 20.205 1.00 0.00 C ATOM 1021 CG LEU A 307 37.299 -7.911 19.955 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.514 -7.988 20.887 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.447 -9.187 20.084 1.00 0.00 C ATOM 0 H LEU A 307 36.205 -5.591 17.577 1.00 0.00 H new ATOM 0 HA LEU A 307 34.515 -7.208 19.417 1.00 0.00 H new ATOM 0 HB2 LEU A 307 37.108 -5.755 20.121 1.00 0.00 H new ATOM 0 HB3 LEU A 307 36.084 -6.643 21.232 1.00 0.00 H new ATOM 0 HG LEU A 307 37.664 -7.846 18.930 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.075 -8.899 20.679 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.155 -7.122 20.722 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.177 -7.998 21.924 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.072 -10.062 19.904 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.025 -9.243 21.088 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.640 -9.161 19.352 1.00 0.00 H new ATOM 1035 N PHE A 308 33.224 -5.079 19.830 1.00 0.00 N ATOM 1036 CA PHE A 308 32.500 -3.879 20.286 1.00 0.00 C ATOM 1037 C PHE A 308 32.660 -3.769 21.814 1.00 0.00 C ATOM 1038 O PHE A 308 31.904 -4.390 22.579 1.00 0.00 O ATOM 1039 CB PHE A 308 31.009 -3.911 19.855 1.00 0.00 C ATOM 1040 CG PHE A 308 30.227 -2.647 20.247 1.00 0.00 C ATOM 1041 CD1 PHE A 308 30.394 -1.461 19.532 1.00 0.00 C ATOM 1042 CD2 PHE A 308 29.365 -2.631 21.343 1.00 0.00 C ATOM 1043 CE1 PHE A 308 29.714 -0.314 19.888 1.00 0.00 C ATOM 1044 CE2 PHE A 308 28.681 -1.488 21.694 1.00 0.00 C ATOM 1045 CZ PHE A 308 28.864 -0.324 20.975 1.00 0.00 C ATOM 0 H PHE A 308 32.639 -5.910 19.736 1.00 0.00 H new ATOM 0 HA PHE A 308 32.924 -2.992 19.816 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.955 -4.041 18.774 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.528 -4.780 20.305 1.00 0.00 H new ATOM 0 HD1 PHE A 308 31.066 -1.440 18.687 1.00 0.00 H new ATOM 0 HD2 PHE A 308 29.231 -3.530 21.927 1.00 0.00 H new ATOM 0 HE1 PHE A 308 29.847 0.592 19.315 1.00 0.00 H new ATOM 0 HE2 PHE A 308 28.001 -1.503 22.533 1.00 0.00 H new ATOM 0 HZ PHE A 308 28.343 0.577 21.263 1.00 0.00 H new ATOM 1055 N GLY A 309 33.694 -3.019 22.237 1.00 0.00 N ATOM 1056 CA GLY A 309 34.047 -2.905 23.641 1.00 0.00 C ATOM 1057 C GLY A 309 34.635 -4.214 24.158 1.00 0.00 C ATOM 1058 O GLY A 309 35.834 -4.464 23.995 1.00 0.00 O ATOM 0 H GLY A 309 34.296 -2.484 21.612 1.00 0.00 H new ATOM 0 HA2 GLY A 309 34.768 -2.099 23.775 1.00 0.00 H new ATOM 0 HA3 GLY A 309 33.163 -2.643 24.223 1.00 0.00 H new ATOM 1062 N GLU A 310 33.774 -5.062 24.756 1.00 0.00 N ATOM 1063 CA GLU A 310 34.142 -6.422 25.199 1.00 0.00 C ATOM 1064 C GLU A 310 33.062 -7.414 24.750 1.00 0.00 C ATOM 1065 O GLU A 310 32.131 -7.723 25.507 1.00 0.00 O ATOM 1066 CB GLU A 310 34.334 -6.499 26.745 1.00 0.00 C ATOM 1067 CG GLU A 310 35.423 -5.572 27.319 1.00 0.00 C ATOM 1068 CD GLU A 310 35.652 -5.796 28.822 1.00 0.00 C ATOM 1069 OE1 GLU A 310 34.759 -5.457 29.626 1.00 0.00 O ATOM 1070 OE2 GLU A 310 36.729 -6.303 29.207 1.00 0.00 O ATOM 0 H GLU A 310 32.801 -4.822 24.946 1.00 0.00 H new ATOM 0 HA GLU A 310 35.097 -6.680 24.741 1.00 0.00 H new ATOM 0 HB2 GLU A 310 33.385 -6.259 27.225 1.00 0.00 H new ATOM 0 HB3 GLU A 310 34.576 -7.527 27.014 1.00 0.00 H new ATOM 0 HG2 GLU A 310 36.357 -5.739 26.783 1.00 0.00 H new ATOM 0 HG3 GLU A 310 35.139 -4.534 27.149 1.00 0.00 H new ATOM 1077 N THR A 311 33.161 -7.852 23.485 1.00 0.00 N ATOM 1078 CA THR A 311 32.297 -8.898 22.916 1.00 0.00 C ATOM 1079 C THR A 311 32.916 -9.379 21.593 1.00 0.00 C ATOM 1080 O THR A 311 33.420 -8.565 20.811 1.00 0.00 O ATOM 1081 CB THR A 311 30.816 -8.405 22.698 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.968 -9.520 22.400 1.00 0.00 O ATOM 1083 CG2 THR A 311 30.681 -7.366 21.571 1.00 0.00 C ATOM 0 H THR A 311 33.847 -7.488 22.824 1.00 0.00 H new ATOM 0 HA THR A 311 32.239 -9.723 23.626 1.00 0.00 H new ATOM 0 HB THR A 311 30.515 -7.923 23.628 1.00 0.00 H new ATOM 0 HG1 THR A 311 29.049 -9.206 22.268 1.00 0.00 H new ATOM 0 HG21 THR A 311 29.637 -7.069 21.473 1.00 0.00 H new ATOM 0 HG22 THR A 311 31.287 -6.491 21.808 1.00 0.00 H new ATOM 0 HG23 THR A 311 31.024 -7.801 20.632 1.00 0.00 H new ATOM 1091 N GLU A 312 32.889 -10.700 21.352 1.00 0.00 N ATOM 1092 CA GLU A 312 33.551 -11.303 20.175 1.00 0.00 C ATOM 1093 C GLU A 312 32.586 -11.377 18.991 1.00 0.00 C ATOM 1094 O GLU A 312 31.582 -12.094 19.040 1.00 0.00 O ATOM 1095 CB GLU A 312 34.134 -12.705 20.493 1.00 0.00 C ATOM 1096 CG GLU A 312 34.928 -13.326 19.315 1.00 0.00 C ATOM 1097 CD GLU A 312 35.633 -14.639 19.680 1.00 0.00 C ATOM 1098 OE1 GLU A 312 36.708 -14.586 20.316 1.00 0.00 O ATOM 1099 OE2 GLU A 312 35.111 -15.728 19.351 1.00 0.00 O ATOM 0 H GLU A 312 32.417 -11.374 21.955 1.00 0.00 H new ATOM 0 HA GLU A 312 34.386 -10.656 19.906 1.00 0.00 H new ATOM 0 HB2 GLU A 312 34.788 -12.629 21.362 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.319 -13.376 20.765 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.247 -13.507 18.483 1.00 0.00 H new ATOM 0 HG3 GLU A 312 35.671 -12.608 18.969 1.00 0.00 H new ATOM 1106 N LEU A 313 32.890 -10.615 17.936 1.00 0.00 N ATOM 1107 CA LEU A 313 32.087 -10.610 16.700 1.00 0.00 C ATOM 1108 C LEU A 313 32.825 -11.418 15.615 1.00 0.00 C ATOM 1109 O LEU A 313 33.928 -11.036 15.182 1.00 0.00 O ATOM 1110 CB LEU A 313 31.806 -9.152 16.244 1.00 0.00 C ATOM 1111 CG LEU A 313 31.176 -8.205 17.326 1.00 0.00 C ATOM 1112 CD1 LEU A 313 30.850 -6.821 16.732 1.00 0.00 C ATOM 1113 CD2 LEU A 313 29.925 -8.832 17.996 1.00 0.00 C ATOM 0 H LEU A 313 33.693 -9.987 17.910 1.00 0.00 H new ATOM 0 HA LEU A 313 31.121 -11.081 16.882 1.00 0.00 H new ATOM 0 HB2 LEU A 313 32.743 -8.711 15.904 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.138 -9.183 15.383 1.00 0.00 H new ATOM 0 HG LEU A 313 31.925 -8.072 18.107 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.415 -6.187 17.504 1.00 0.00 H new ATOM 0 HD12 LEU A 313 31.765 -6.361 16.357 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.139 -6.935 15.913 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.524 -8.140 18.737 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.167 -9.031 17.238 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.203 -9.766 18.484 1.00 0.00 H new ATOM 1125 N SER A 314 32.208 -12.545 15.219 1.00 0.00 N ATOM 1126 CA SER A 314 32.797 -13.532 14.296 1.00 0.00 C ATOM 1127 C SER A 314 32.832 -12.990 12.841 1.00 0.00 C ATOM 1128 O SER A 314 31.895 -12.292 12.430 1.00 0.00 O ATOM 1129 CB SER A 314 31.959 -14.836 14.366 1.00 0.00 C ATOM 1130 OG SER A 314 31.755 -15.242 15.711 1.00 0.00 O ATOM 0 H SER A 314 31.272 -12.800 15.536 1.00 0.00 H new ATOM 0 HA SER A 314 33.826 -13.732 14.594 1.00 0.00 H new ATOM 0 HB2 SER A 314 30.996 -14.679 13.880 1.00 0.00 H new ATOM 0 HB3 SER A 314 32.468 -15.628 13.817 1.00 0.00 H new ATOM 0 HG SER A 314 31.223 -16.065 15.727 1.00 0.00 H new ATOM 1136 N PRO A 315 33.903 -13.315 12.032 1.00 0.00 N ATOM 1137 CA PRO A 315 33.987 -12.918 10.594 1.00 0.00 C ATOM 1138 C PRO A 315 32.856 -13.545 9.743 1.00 0.00 C ATOM 1139 O PRO A 315 32.424 -12.970 8.736 1.00 0.00 O ATOM 1140 CB PRO A 315 35.390 -13.438 10.152 1.00 0.00 C ATOM 1141 CG PRO A 315 35.716 -14.528 11.133 1.00 0.00 C ATOM 1142 CD PRO A 315 35.120 -14.079 12.450 1.00 0.00 C ATOM 0 HA PRO A 315 33.867 -11.844 10.456 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.368 -13.817 9.130 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.135 -12.643 10.181 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.293 -15.481 10.815 1.00 0.00 H new ATOM 0 HG3 PRO A 315 36.793 -14.670 11.218 1.00 0.00 H new ATOM 0 HD2 PRO A 315 34.865 -14.926 13.086 1.00 0.00 H new ATOM 0 HD3 PRO A 315 35.813 -13.455 13.014 1.00 0.00 H new ATOM 1150 N THR A 316 32.388 -14.724 10.187 1.00 0.00 N ATOM 1151 CA THR A 316 31.324 -15.489 9.525 1.00 0.00 C ATOM 1152 C THR A 316 29.938 -14.833 9.745 1.00 0.00 C ATOM 1153 O THR A 316 29.042 -14.959 8.904 1.00 0.00 O ATOM 1154 CB THR A 316 31.315 -16.961 10.070 1.00 0.00 C ATOM 1155 OG1 THR A 316 32.667 -17.442 10.174 1.00 0.00 O ATOM 1156 CG2 THR A 316 30.515 -17.916 9.162 1.00 0.00 C ATOM 0 H THR A 316 32.745 -15.177 11.028 1.00 0.00 H new ATOM 0 HA THR A 316 31.524 -15.497 8.454 1.00 0.00 H new ATOM 0 HB THR A 316 30.833 -16.943 11.047 1.00 0.00 H new ATOM 0 HG1 THR A 316 32.662 -18.360 10.516 1.00 0.00 H new ATOM 0 HG21 THR A 316 30.538 -18.922 9.581 1.00 0.00 H new ATOM 0 HG22 THR A 316 29.482 -17.575 9.095 1.00 0.00 H new ATOM 0 HG23 THR A 316 30.958 -17.928 8.166 1.00 0.00 H new ATOM 1164 N ALA A 317 29.783 -14.125 10.887 1.00 0.00 N ATOM 1165 CA ALA A 317 28.513 -13.468 11.277 1.00 0.00 C ATOM 1166 C ALA A 317 28.320 -12.153 10.504 1.00 0.00 C ATOM 1167 O ALA A 317 29.296 -11.534 10.082 1.00 0.00 O ATOM 1168 CB ALA A 317 28.486 -13.214 12.794 1.00 0.00 C ATOM 0 H ALA A 317 30.534 -13.993 11.564 1.00 0.00 H new ATOM 0 HA ALA A 317 27.689 -14.134 11.023 1.00 0.00 H new ATOM 0 HB1 ALA A 317 27.547 -12.731 13.065 1.00 0.00 H new ATOM 0 HB2 ALA A 317 28.572 -14.163 13.323 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.319 -12.568 13.070 1.00 0.00 H new ATOM 1174 N THR A 318 27.056 -11.725 10.341 1.00 0.00 N ATOM 1175 CA THR A 318 26.701 -10.502 9.601 1.00 0.00 C ATOM 1176 C THR A 318 26.445 -9.344 10.591 1.00 0.00 C ATOM 1177 O THR A 318 26.047 -9.587 11.733 1.00 0.00 O ATOM 1178 CB THR A 318 25.413 -10.703 8.722 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.284 -11.046 9.553 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.612 -11.774 7.640 1.00 0.00 C ATOM 0 H THR A 318 26.249 -12.220 10.720 1.00 0.00 H new ATOM 0 HA THR A 318 27.538 -10.267 8.944 1.00 0.00 H new ATOM 0 HB THR A 318 25.218 -9.757 8.218 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.489 -11.166 8.992 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.696 -11.878 7.058 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.429 -11.479 6.981 1.00 0.00 H new ATOM 0 HG23 THR A 318 25.853 -12.727 8.111 1.00 0.00 H new ATOM 1188 N PRO A 319 26.653 -8.063 10.173 1.00 0.00 N ATOM 1189 CA PRO A 319 26.331 -6.878 11.008 1.00 0.00 C ATOM 1190 C PRO A 319 24.817 -6.681 11.231 1.00 0.00 C ATOM 1191 O PRO A 319 24.428 -5.840 12.033 1.00 0.00 O ATOM 1192 CB PRO A 319 26.939 -5.708 10.200 1.00 0.00 C ATOM 1193 CG PRO A 319 26.907 -6.194 8.796 1.00 0.00 C ATOM 1194 CD PRO A 319 27.248 -7.656 8.872 1.00 0.00 C ATOM 0 HA PRO A 319 26.730 -6.971 12.018 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.358 -4.794 10.320 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.956 -5.484 10.523 1.00 0.00 H new ATOM 0 HG2 PRO A 319 25.924 -6.042 8.350 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.624 -5.655 8.177 1.00 0.00 H new ATOM 0 HD2 PRO A 319 26.822 -8.215 8.039 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.325 -7.822 8.850 1.00 0.00 H new ATOM 1202 N ARG A 320 23.971 -7.444 10.510 1.00 0.00 N ATOM 1203 CA ARG A 320 22.511 -7.365 10.670 1.00 0.00 C ATOM 1204 C ARG A 320 22.074 -8.062 11.968 1.00 0.00 C ATOM 1205 O ARG A 320 21.318 -7.487 12.761 1.00 0.00 O ATOM 1206 CB ARG A 320 21.774 -7.970 9.450 1.00 0.00 C ATOM 1207 CG ARG A 320 20.234 -7.862 9.541 1.00 0.00 C ATOM 1208 CD ARG A 320 19.520 -8.336 8.278 1.00 0.00 C ATOM 1209 NE ARG A 320 19.742 -7.438 7.132 1.00 0.00 N ATOM 1210 CZ ARG A 320 19.371 -7.714 5.875 1.00 0.00 C ATOM 1211 NH1 ARG A 320 18.887 -8.908 5.566 1.00 0.00 N ATOM 1212 NH2 ARG A 320 19.504 -6.808 4.916 1.00 0.00 N ATOM 0 H ARG A 320 24.277 -8.121 9.812 1.00 0.00 H new ATOM 0 HA ARG A 320 22.238 -6.311 10.731 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.112 -7.466 8.545 1.00 0.00 H new ATOM 0 HB3 ARG A 320 22.051 -9.020 9.353 1.00 0.00 H new ATOM 0 HG2 ARG A 320 19.885 -8.450 10.390 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.960 -6.825 9.737 1.00 0.00 H new ATOM 0 HD2 ARG A 320 19.867 -9.337 8.023 1.00 0.00 H new ATOM 0 HD3 ARG A 320 18.451 -8.410 8.475 1.00 0.00 H new ATOM 0 HE ARG A 320 20.209 -6.548 7.307 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.795 -9.623 6.287 1.00 0.00 H new ATOM 0 HH12 ARG A 320 18.606 -9.112 4.607 1.00 0.00 H new ATOM 0 HH21 ARG A 320 19.892 -5.890 5.132 1.00 0.00 H new ATOM 0 HH22 ARG A 320 19.218 -7.029 3.962 1.00 0.00 H new ATOM 1226 N THR A 321 22.580 -9.293 12.188 1.00 0.00 N ATOM 1227 CA THR A 321 22.261 -10.083 13.398 1.00 0.00 C ATOM 1228 C THR A 321 22.890 -9.443 14.658 1.00 0.00 C ATOM 1229 O THR A 321 22.423 -9.671 15.775 1.00 0.00 O ATOM 1230 CB THR A 321 22.706 -11.592 13.250 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.239 -12.371 14.367 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.235 -11.756 13.125 1.00 0.00 C ATOM 0 H THR A 321 23.213 -9.764 11.542 1.00 0.00 H new ATOM 0 HA THR A 321 21.177 -10.074 13.514 1.00 0.00 H new ATOM 0 HB THR A 321 22.255 -11.953 12.326 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.523 -13.303 14.257 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.481 -12.813 13.026 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.588 -11.218 12.245 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.718 -11.353 14.015 1.00 0.00 H new ATOM 1240 N LEU A 322 23.953 -8.639 14.445 1.00 0.00 N ATOM 1241 CA LEU A 322 24.641 -7.890 15.514 1.00 0.00 C ATOM 1242 C LEU A 322 24.054 -6.470 15.679 1.00 0.00 C ATOM 1243 O LEU A 322 24.307 -5.817 16.691 1.00 0.00 O ATOM 1244 CB LEU A 322 26.148 -7.799 15.177 1.00 0.00 C ATOM 1245 CG LEU A 322 26.870 -9.153 14.882 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.320 -8.915 14.421 1.00 0.00 C ATOM 1247 CD2 LEU A 322 26.813 -10.113 16.097 1.00 0.00 C ATOM 0 H LEU A 322 24.359 -8.492 13.521 1.00 0.00 H new ATOM 0 HA LEU A 322 24.497 -8.420 16.456 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.267 -7.151 14.309 1.00 0.00 H new ATOM 0 HB3 LEU A 322 26.657 -7.313 16.010 1.00 0.00 H new ATOM 0 HG LEU A 322 26.334 -9.639 14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.800 -9.873 14.222 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.319 -8.314 13.512 1.00 0.00 H new ATOM 0 HD13 LEU A 322 28.869 -8.389 15.202 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.326 -11.043 15.851 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.300 -9.646 16.953 1.00 0.00 H new ATOM 0 HD23 LEU A 322 25.773 -10.327 16.343 1.00 0.00 H new ATOM 1259 N LYS A 323 23.288 -6.014 14.658 1.00 0.00 N ATOM 1260 CA LYS A 323 22.647 -4.675 14.613 1.00 0.00 C ATOM 1261 C LYS A 323 23.682 -3.521 14.560 1.00 0.00 C ATOM 1262 O LYS A 323 23.406 -2.422 15.033 1.00 0.00 O ATOM 1263 CB LYS A 323 21.641 -4.483 15.793 1.00 0.00 C ATOM 1264 CG LYS A 323 20.428 -5.442 15.793 1.00 0.00 C ATOM 1265 CD LYS A 323 19.531 -5.279 14.543 1.00 0.00 C ATOM 1266 CE LYS A 323 18.205 -6.046 14.661 1.00 0.00 C ATOM 1267 NZ LYS A 323 17.366 -5.536 15.777 1.00 0.00 N ATOM 0 H LYS A 323 23.095 -6.575 13.828 1.00 0.00 H new ATOM 0 HA LYS A 323 22.083 -4.632 13.681 1.00 0.00 H new ATOM 0 HB2 LYS A 323 22.181 -4.607 16.732 1.00 0.00 H new ATOM 0 HB3 LYS A 323 21.272 -3.458 15.770 1.00 0.00 H new ATOM 0 HG2 LYS A 323 20.785 -6.471 15.846 1.00 0.00 H new ATOM 0 HG3 LYS A 323 19.831 -5.265 16.688 1.00 0.00 H new ATOM 0 HD2 LYS A 323 19.321 -4.221 14.387 1.00 0.00 H new ATOM 0 HD3 LYS A 323 20.072 -5.630 13.664 1.00 0.00 H new ATOM 0 HE2 LYS A 323 17.653 -5.963 13.725 1.00 0.00 H new ATOM 0 HE3 LYS A 323 18.411 -7.105 14.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 16.391 -5.878 15.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 17.748 -5.876 16.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 17.371 -4.496 15.768 1.00 0.00 H new ATOM 1281 N LEU A 324 24.842 -3.780 13.920 1.00 0.00 N ATOM 1282 CA LEU A 324 25.903 -2.768 13.699 1.00 0.00 C ATOM 1283 C LEU A 324 25.424 -1.674 12.714 1.00 0.00 C ATOM 1284 O LEU A 324 24.438 -1.863 11.983 1.00 0.00 O ATOM 1285 CB LEU A 324 27.189 -3.442 13.144 1.00 0.00 C ATOM 1286 CG LEU A 324 27.721 -4.686 13.922 1.00 0.00 C ATOM 1287 CD1 LEU A 324 29.023 -5.222 13.286 1.00 0.00 C ATOM 1288 CD2 LEU A 324 27.911 -4.391 15.423 1.00 0.00 C ATOM 0 H LEU A 324 25.072 -4.698 13.540 1.00 0.00 H new ATOM 0 HA LEU A 324 26.128 -2.303 14.659 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.998 -3.741 12.113 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.981 -2.693 13.117 1.00 0.00 H new ATOM 0 HG LEU A 324 26.962 -5.465 13.845 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.372 -6.089 13.847 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.831 -5.512 12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.786 -4.444 13.308 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.282 -5.284 15.925 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.629 -3.580 15.546 1.00 0.00 H new ATOM 0 HD23 LEU A 324 26.956 -4.100 15.860 1.00 0.00 H new ATOM 1300 N GLY A 325 26.162 -0.554 12.673 1.00 0.00 N ATOM 1301 CA GLY A 325 25.760 0.623 11.907 1.00 0.00 C ATOM 1302 C GLY A 325 26.928 1.537 11.581 1.00 0.00 C ATOM 1303 O GLY A 325 28.098 1.168 11.764 1.00 0.00 O ATOM 0 H GLY A 325 27.047 -0.444 13.168 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.285 0.303 10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 325 25.014 1.181 12.472 1.00 0.00 H new ATOM 1307 N VAL A 326 26.597 2.736 11.075 1.00 0.00 N ATOM 1308 CA VAL A 326 27.586 3.778 10.731 1.00 0.00 C ATOM 1309 C VAL A 326 28.086 4.491 12.008 1.00 0.00 C ATOM 1310 O VAL A 326 29.201 5.025 12.035 1.00 0.00 O ATOM 1311 CB VAL A 326 26.980 4.828 9.713 1.00 0.00 C ATOM 1312 CG1 VAL A 326 26.474 4.122 8.432 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.852 5.681 10.355 1.00 0.00 C ATOM 0 H VAL A 326 25.633 3.014 10.891 1.00 0.00 H new ATOM 0 HA VAL A 326 28.433 3.291 10.248 1.00 0.00 H new ATOM 0 HB VAL A 326 27.784 5.511 9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 326 26.062 4.863 7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 326 27.303 3.604 7.950 1.00 0.00 H new ATOM 0 HG13 VAL A 326 25.700 3.401 8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 326 25.466 6.387 9.620 1.00 0.00 H new ATOM 0 HG22 VAL A 326 25.046 5.027 10.688 1.00 0.00 H new ATOM 0 HG23 VAL A 326 26.251 6.228 11.209 1.00 0.00 H new ATOM 1323 N ALA A 327 27.233 4.478 13.058 1.00 0.00 N ATOM 1324 CA ALA A 327 27.525 5.081 14.366 1.00 0.00 C ATOM 1325 C ALA A 327 28.106 4.034 15.339 1.00 0.00 C ATOM 1326 O ALA A 327 28.733 4.397 16.338 1.00 0.00 O ATOM 1327 CB ALA A 327 26.252 5.728 14.946 1.00 0.00 C ATOM 0 H ALA A 327 26.312 4.041 13.013 1.00 0.00 H new ATOM 0 HA ALA A 327 28.277 5.858 14.230 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.479 6.172 15.915 1.00 0.00 H new ATOM 0 HB2 ALA A 327 25.895 6.502 14.267 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.480 4.968 15.067 1.00 0.00 H new ATOM 1333 N ASP A 328 27.889 2.734 15.042 1.00 0.00 N ATOM 1334 CA ASP A 328 28.420 1.624 15.859 1.00 0.00 C ATOM 1335 C ASP A 328 29.876 1.351 15.448 1.00 0.00 C ATOM 1336 O ASP A 328 30.152 1.150 14.262 1.00 0.00 O ATOM 1337 CB ASP A 328 27.559 0.347 15.685 1.00 0.00 C ATOM 1338 CG ASP A 328 27.931 -0.772 16.686 1.00 0.00 C ATOM 1339 OD1 ASP A 328 28.941 -1.471 16.475 1.00 0.00 O ATOM 1340 OD2 ASP A 328 27.213 -0.940 17.698 1.00 0.00 O ATOM 0 H ASP A 328 27.345 2.428 14.235 1.00 0.00 H new ATOM 0 HA ASP A 328 28.384 1.906 16.911 1.00 0.00 H new ATOM 0 HB2 ASP A 328 26.507 0.604 15.810 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.676 -0.028 14.668 1.00 0.00 H new ATOM 1345 N ILE A 329 30.784 1.314 16.438 1.00 0.00 N ATOM 1346 CA ILE A 329 32.244 1.257 16.195 1.00 0.00 C ATOM 1347 C ILE A 329 32.806 -0.070 16.713 1.00 0.00 C ATOM 1348 O ILE A 329 32.800 -0.307 17.916 1.00 0.00 O ATOM 1349 CB ILE A 329 32.994 2.453 16.914 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.302 3.822 16.594 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.497 2.484 16.535 1.00 0.00 C ATOM 1352 CD1 ILE A 329 33.064 5.066 17.024 1.00 0.00 C ATOM 0 H ILE A 329 30.533 1.323 17.427 1.00 0.00 H new ATOM 0 HA ILE A 329 32.407 1.339 15.120 1.00 0.00 H new ATOM 0 HB ILE A 329 32.929 2.288 17.989 1.00 0.00 H new ATOM 0 HG12 ILE A 329 32.130 3.878 15.519 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.324 3.834 17.075 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.984 3.316 17.044 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.968 1.548 16.837 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.598 2.610 15.457 1.00 0.00 H new ATOM 0 HD11 ILE A 329 32.493 5.954 16.753 1.00 0.00 H new ATOM 0 HD12 ILE A 329 33.214 5.046 18.103 1.00 0.00 H new ATOM 0 HD13 ILE A 329 34.032 5.091 16.524 1.00 0.00 H new ATOM 1364 N ILE A 330 33.294 -0.929 15.805 1.00 0.00 N ATOM 1365 CA ILE A 330 33.860 -2.241 16.172 1.00 0.00 C ATOM 1366 C ILE A 330 35.395 -2.245 15.995 1.00 0.00 C ATOM 1367 O ILE A 330 35.915 -1.904 14.927 1.00 0.00 O ATOM 1368 CB ILE A 330 33.181 -3.403 15.359 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.336 -3.208 13.809 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.682 -3.521 15.745 1.00 0.00 C ATOM 1371 CD1 ILE A 330 32.789 -4.353 12.975 1.00 0.00 C ATOM 0 H ILE A 330 33.309 -0.738 14.803 1.00 0.00 H new ATOM 0 HA ILE A 330 33.647 -2.418 17.226 1.00 0.00 H new ATOM 0 HB ILE A 330 33.693 -4.329 15.620 1.00 0.00 H new ATOM 0 HG12 ILE A 330 32.829 -2.288 13.518 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.393 -3.077 13.575 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.222 -4.329 15.176 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.596 -3.734 16.811 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.173 -2.584 15.520 1.00 0.00 H new ATOM 0 HD11 ILE A 330 32.937 -4.136 11.917 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.312 -5.274 13.233 1.00 0.00 H new ATOM 0 HD13 ILE A 330 31.724 -4.473 13.175 1.00 0.00 H new ATOM 1383 N ASP A 331 36.104 -2.607 17.076 1.00 0.00 N ATOM 1384 CA ASP A 331 37.579 -2.585 17.137 1.00 0.00 C ATOM 1385 C ASP A 331 38.191 -3.715 16.297 1.00 0.00 C ATOM 1386 O ASP A 331 37.962 -4.895 16.578 1.00 0.00 O ATOM 1387 CB ASP A 331 38.071 -2.711 18.610 1.00 0.00 C ATOM 1388 CG ASP A 331 37.702 -1.504 19.479 1.00 0.00 C ATOM 1389 OD1 ASP A 331 36.575 -1.449 20.006 1.00 0.00 O ATOM 1390 OD2 ASP A 331 38.537 -0.585 19.626 1.00 0.00 O ATOM 0 H ASP A 331 35.668 -2.926 17.941 1.00 0.00 H new ATOM 0 HA ASP A 331 37.906 -1.629 16.727 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.645 -3.612 19.052 1.00 0.00 H new ATOM 0 HB3 ASP A 331 39.154 -2.835 18.614 1.00 0.00 H new ATOM 1395 N CYS A 332 38.953 -3.340 15.260 1.00 0.00 N ATOM 1396 CA CYS A 332 39.788 -4.275 14.492 1.00 0.00 C ATOM 1397 C CYS A 332 41.023 -4.658 15.323 1.00 0.00 C ATOM 1398 O CYS A 332 42.036 -3.942 15.331 1.00 0.00 O ATOM 1399 CB CYS A 332 40.214 -3.641 13.157 1.00 0.00 C ATOM 1400 SG CYS A 332 41.368 -4.644 12.198 1.00 0.00 S ATOM 0 H CYS A 332 39.008 -2.377 14.929 1.00 0.00 H new ATOM 0 HA CYS A 332 39.212 -5.174 14.273 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.324 -3.455 12.555 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.671 -2.672 13.357 1.00 0.00 H new ATOM 0 HG CYS A 332 42.382 -4.971 12.943 1.00 0.00 H new ATOM 1406 N VAL A 333 40.906 -5.755 16.078 1.00 0.00 N ATOM 1407 CA VAL A 333 41.975 -6.239 16.959 1.00 0.00 C ATOM 1408 C VAL A 333 42.688 -7.409 16.269 1.00 0.00 C ATOM 1409 O VAL A 333 42.105 -8.489 16.094 1.00 0.00 O ATOM 1410 CB VAL A 333 41.402 -6.672 18.362 1.00 0.00 C ATOM 1411 CG1 VAL A 333 42.517 -7.150 19.327 1.00 0.00 C ATOM 1412 CG2 VAL A 333 40.574 -5.522 18.992 1.00 0.00 C ATOM 0 H VAL A 333 40.066 -6.334 16.096 1.00 0.00 H new ATOM 0 HA VAL A 333 42.688 -5.435 17.141 1.00 0.00 H new ATOM 0 HB VAL A 333 40.742 -7.523 18.195 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.074 -7.438 20.280 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.032 -8.007 18.892 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.230 -6.342 19.488 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.187 -5.840 19.960 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.210 -4.647 19.125 1.00 0.00 H new ATOM 0 HG23 VAL A 333 39.742 -5.270 18.334 1.00 0.00 H new ATOM 1422 N VAL A 334 43.938 -7.163 15.846 1.00 0.00 N ATOM 1423 CA VAL A 334 44.765 -8.167 15.176 1.00 0.00 C ATOM 1424 C VAL A 334 45.366 -9.120 16.217 1.00 0.00 C ATOM 1425 O VAL A 334 46.395 -8.827 16.839 1.00 0.00 O ATOM 1426 CB VAL A 334 45.902 -7.509 14.312 1.00 0.00 C ATOM 1427 CG1 VAL A 334 46.762 -8.578 13.596 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.312 -6.506 13.300 1.00 0.00 C ATOM 0 H VAL A 334 44.400 -6.261 15.961 1.00 0.00 H new ATOM 0 HA VAL A 334 44.126 -8.729 14.494 1.00 0.00 H new ATOM 0 HB VAL A 334 46.557 -6.962 14.990 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.538 -8.087 13.008 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.226 -9.228 14.338 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.129 -9.173 12.937 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.118 -6.064 12.714 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.621 -7.024 12.635 1.00 0.00 H new ATOM 0 HG23 VAL A 334 44.779 -5.720 13.835 1.00 0.00 H new ATOM 1438 N LEU A 335 44.678 -10.241 16.449 1.00 0.00 N ATOM 1439 CA LEU A 335 45.183 -11.322 17.289 1.00 0.00 C ATOM 1440 C LEU A 335 45.930 -12.333 16.424 1.00 0.00 C ATOM 1441 O LEU A 335 45.328 -13.184 15.755 1.00 0.00 O ATOM 1442 CB LEU A 335 44.042 -11.978 18.099 1.00 0.00 C ATOM 1443 CG LEU A 335 43.386 -11.052 19.178 1.00 0.00 C ATOM 1444 CD1 LEU A 335 42.235 -11.767 19.916 1.00 0.00 C ATOM 1445 CD2 LEU A 335 44.454 -10.521 20.177 1.00 0.00 C ATOM 0 H LEU A 335 43.754 -10.422 16.057 1.00 0.00 H new ATOM 0 HA LEU A 335 45.884 -10.914 18.018 1.00 0.00 H new ATOM 0 HB2 LEU A 335 43.268 -12.310 17.407 1.00 0.00 H new ATOM 0 HB3 LEU A 335 44.431 -12.868 18.593 1.00 0.00 H new ATOM 0 HG LEU A 335 42.955 -10.195 18.660 1.00 0.00 H new ATOM 0 HD11 LEU A 335 41.804 -11.094 20.657 1.00 0.00 H new ATOM 0 HD12 LEU A 335 41.467 -12.056 19.199 1.00 0.00 H new ATOM 0 HD13 LEU A 335 42.620 -12.657 20.415 1.00 0.00 H new ATOM 0 HD21 LEU A 335 43.974 -9.880 20.917 1.00 0.00 H new ATOM 0 HD22 LEU A 335 44.931 -11.362 20.680 1.00 0.00 H new ATOM 0 HD23 LEU A 335 45.206 -9.948 19.635 1.00 0.00 H new