USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 680 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 337 GLN : amide:sc= -3.59! K(o=-3.6!,f=-0.59) USER MOD Set 1.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 328 SER OG : rot -32:sc= 0.374 USER MOD Set 2.2: A 366 GLN : amide:sc= -0.384 K(o=-0.0098,f=-8.9!) USER MOD Set 3.1: A 312 THR OG1 : rot 130:sc= 1.15 USER MOD Set 3.2: A 314 THR OG1 : rot 180:sc= 1.1 USER MOD Single : A 303 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -163:sc= 1.29 (180deg=1.04) USER MOD Single : A 305 LYS NZ :NH3+ -158:sc= 1.2 (180deg=0.787) USER MOD Single : A 309 THR OG1 : rot 73:sc= 0.0989 USER MOD Single : A 310 THR OG1 : rot -85:sc= -0.541! USER MOD Single : A 311 MET CE :methyl -107:sc= -5.43 (180deg=-8.52!) USER MOD Single : A 318 THR OG1 : rot -74:sc= 2 USER MOD Single : A 320 LYS NZ :NH3+ 160:sc= 1.76 (180deg=1.16) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 MET CE :methyl -161:sc= -3.7! (180deg=-4.81!) USER MOD Single : A 327 SER OG : rot 100:sc= 1.24 USER MOD Single : A 334 THR OG1 : rot -170:sc= -0.254 USER MOD Single : A 351 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 352 LYS NZ :NH3+ 162:sc= -0.116! (180deg=-0.792!) USER MOD Single : A 356 TYR OH : rot 30:sc= -0.154 USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 MET CE :methyl -116:sc= -4.44! (180deg=-7.01!) USER MOD Single : A 365 THR OG1 : rot 58:sc= 1.24 USER MOD Single : A 373 SER OG : rot 124:sc= 1.21 USER MOD Single : A 378 ASN : amide:sc= 0.96 K(o=0.96,f=-0.68) USER MOD Single : A 379 GLN : amide:sc= 0.534 K(o=0.53,f=-1.1!) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N TRP A 292 5.472 -2.378 8.512 1.00 0.00 N ATOM 230 CA TRP A 292 6.648 -2.264 7.651 1.00 0.00 C ATOM 231 C TRP A 292 6.872 -3.445 6.702 1.00 0.00 C ATOM 232 O TRP A 292 7.991 -3.930 6.576 1.00 0.00 O ATOM 233 CB TRP A 292 7.892 -1.855 8.417 1.00 0.00 C ATOM 234 CG TRP A 292 8.023 -0.357 8.443 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.631 0.405 9.397 1.00 0.00 C ATOM 236 CD2 TRP A 292 7.505 0.566 7.460 1.00 0.00 C ATOM 237 NE1 TRP A 292 8.546 1.737 9.061 1.00 0.00 N ATOM 238 CE2 TRP A 292 7.855 1.859 7.881 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.782 0.421 6.261 1.00 0.00 C ATOM 240 CZ2 TRP A 292 7.510 2.996 7.152 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.435 1.551 5.542 1.00 0.00 C ATOM 242 CH2 TRP A 292 6.803 2.823 5.991 1.00 0.00 C ATOM 0 HA TRP A 292 6.418 -1.439 6.976 1.00 0.00 H new ATOM 0 HB2 TRP A 292 7.842 -2.240 9.436 1.00 0.00 H new ATOM 0 HB3 TRP A 292 8.774 -2.296 7.952 1.00 0.00 H new ATOM 0 HD1 TRP A 292 9.109 0.020 10.286 1.00 0.00 H new ATOM 0 HE1 TRP A 292 8.934 2.510 9.602 1.00 0.00 H new ATOM 0 HE3 TRP A 292 6.502 -0.560 5.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 7.791 3.982 7.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 5.874 1.450 4.625 1.00 0.00 H new ATOM 0 HH2 TRP A 292 6.524 3.689 5.409 1.00 0.00 H new ATOM 253 N ILE A 293 5.777 -3.910 6.089 1.00 0.00 N ATOM 254 CA ILE A 293 5.677 -5.194 5.352 1.00 0.00 C ATOM 255 C ILE A 293 6.832 -5.525 4.414 1.00 0.00 C ATOM 256 O ILE A 293 6.953 -6.670 3.987 1.00 0.00 O ATOM 257 CB ILE A 293 4.476 -5.170 4.399 1.00 0.00 C ATOM 258 CG1 ILE A 293 3.671 -3.894 4.551 1.00 0.00 C ATOM 259 CG2 ILE A 293 3.620 -6.397 4.566 1.00 0.00 C ATOM 260 CD1 ILE A 293 4.070 -2.816 3.559 1.00 0.00 C ATOM 0 H ILE A 293 4.899 -3.390 6.087 1.00 0.00 H new ATOM 0 HA ILE A 293 5.631 -5.921 6.163 1.00 0.00 H new ATOM 0 HB ILE A 293 4.863 -5.183 3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 293 2.613 -4.122 4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 293 3.796 -3.511 5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 293 2.777 -6.349 3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 293 4.213 -7.286 4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 293 3.249 -6.445 5.590 1.00 0.00 H new ATOM 0 HD11 ILE A 293 3.457 -1.929 3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 293 5.120 -2.562 3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 293 3.919 -3.182 2.543 1.00 0.00 H new ATOM 352 N VAL A 299 2.636 -9.679 8.110 1.00 0.00 N ATOM 353 CA VAL A 299 1.681 -8.771 7.488 1.00 0.00 C ATOM 354 C VAL A 299 0.951 -7.958 8.561 1.00 0.00 C ATOM 355 O VAL A 299 0.462 -8.516 9.546 1.00 0.00 O ATOM 356 CB VAL A 299 0.648 -9.533 6.626 1.00 0.00 C ATOM 357 CG1 VAL A 299 1.289 -10.047 5.349 1.00 0.00 C ATOM 358 CG2 VAL A 299 0.027 -10.685 7.408 1.00 0.00 C ATOM 0 HA VAL A 299 2.241 -8.101 6.835 1.00 0.00 H new ATOM 0 HB VAL A 299 -0.145 -8.835 6.359 1.00 0.00 H new ATOM 0 HG11 VAL A 299 0.545 -10.580 4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 299 1.677 -9.207 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 299 2.106 -10.724 5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -0.696 -11.204 6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 299 0.809 -11.381 7.713 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -0.476 -10.295 8.293 1.00 0.00 H new ATOM 368 N PRO A 300 0.871 -6.627 8.393 1.00 0.00 N ATOM 369 CA PRO A 300 0.362 -5.724 9.426 1.00 0.00 C ATOM 370 C PRO A 300 -1.150 -5.795 9.606 1.00 0.00 C ATOM 371 O PRO A 300 -1.896 -6.197 8.703 1.00 0.00 O ATOM 372 CB PRO A 300 0.779 -4.332 8.936 1.00 0.00 C ATOM 373 CG PRO A 300 1.673 -4.577 7.762 1.00 0.00 C ATOM 374 CD PRO A 300 1.221 -5.879 7.184 1.00 0.00 C ATOM 0 HA PRO A 300 0.763 -5.987 10.405 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.090 -3.739 8.651 1.00 0.00 H new ATOM 0 HB3 PRO A 300 1.300 -3.780 9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 300 1.591 -3.773 7.031 1.00 0.00 H new ATOM 0 HG3 PRO A 300 2.718 -4.624 8.067 1.00 0.00 H new ATOM 0 HD2 PRO A 300 0.369 -5.758 6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 300 2.008 -6.369 6.611 1.00 0.00 H new ATOM 382 N ASP A 301 -1.573 -5.372 10.797 1.00 0.00 N ATOM 383 CA ASP A 301 -2.975 -5.367 11.213 1.00 0.00 C ATOM 384 C ASP A 301 -3.890 -4.683 10.197 1.00 0.00 C ATOM 385 O ASP A 301 -5.012 -5.121 9.981 1.00 0.00 O ATOM 386 CB ASP A 301 -3.096 -4.667 12.570 1.00 0.00 C ATOM 387 CG ASP A 301 -4.517 -4.621 13.093 1.00 0.00 C ATOM 388 OD1 ASP A 301 -4.976 -5.630 13.670 1.00 0.00 O ATOM 389 OD2 ASP A 301 -5.172 -3.572 12.943 1.00 0.00 O ATOM 0 H ASP A 301 -0.939 -5.017 11.513 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.299 -6.405 11.286 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.465 -5.182 13.295 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -2.715 -3.650 12.482 1.00 0.00 H new ATOM 394 N ALA A 302 -3.404 -3.613 9.576 1.00 0.00 N ATOM 395 CA ALA A 302 -4.201 -2.867 8.608 1.00 0.00 C ATOM 396 C ALA A 302 -4.472 -3.681 7.338 1.00 0.00 C ATOM 397 O ALA A 302 -5.498 -3.495 6.688 1.00 0.00 O ATOM 398 CB ALA A 302 -3.524 -1.551 8.274 1.00 0.00 C ATOM 0 H ALA A 302 -2.465 -3.244 9.725 1.00 0.00 H new ATOM 0 HA ALA A 302 -5.169 -2.659 9.065 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -4.129 -1.004 7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -3.417 -0.956 9.181 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -2.539 -1.746 7.850 1.00 0.00 H new ATOM 404 N TYR A 303 -3.555 -4.580 6.981 1.00 0.00 N ATOM 405 CA TYR A 303 -3.772 -5.440 5.814 1.00 0.00 C ATOM 406 C TYR A 303 -4.824 -6.502 6.130 1.00 0.00 C ATOM 407 O TYR A 303 -5.818 -6.625 5.413 1.00 0.00 O ATOM 408 CB TYR A 303 -2.468 -6.092 5.328 1.00 0.00 C ATOM 409 CG TYR A 303 -2.664 -7.083 4.193 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.129 -6.683 2.938 1.00 0.00 C ATOM 411 CD2 TYR A 303 -2.405 -8.435 4.386 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.321 -7.603 1.926 1.00 0.00 C ATOM 413 CE2 TYR A 303 -2.602 -9.354 3.373 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.059 -8.931 2.147 1.00 0.00 C ATOM 415 OH TYR A 303 -3.262 -9.842 1.137 1.00 0.00 O ATOM 0 H TYR A 303 -2.673 -4.732 7.470 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.136 -4.810 5.002 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -1.782 -5.311 5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -1.994 -6.603 6.166 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.341 -5.640 2.757 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -2.043 -8.774 5.346 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.678 -7.277 0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -2.398 -10.401 3.544 1.00 0.00 H new ATOM 0 HH TYR A 303 -3.029 -10.739 1.454 1.00 0.00 H new ATOM 425 N LYS A 304 -4.599 -7.283 7.189 1.00 0.00 N ATOM 426 CA LYS A 304 -5.628 -8.213 7.669 1.00 0.00 C ATOM 427 C LYS A 304 -6.966 -7.508 7.929 1.00 0.00 C ATOM 428 O LYS A 304 -8.028 -8.123 7.794 1.00 0.00 O ATOM 429 CB LYS A 304 -5.159 -8.968 8.917 1.00 0.00 C ATOM 430 CG LYS A 304 -4.274 -8.150 9.833 1.00 0.00 C ATOM 431 CD LYS A 304 -4.597 -8.399 11.293 1.00 0.00 C ATOM 432 CE LYS A 304 -5.990 -7.900 11.629 1.00 0.00 C ATOM 433 NZ LYS A 304 -6.257 -7.927 13.090 1.00 0.00 N ATOM 0 H LYS A 304 -3.730 -7.293 7.724 1.00 0.00 H new ATOM 0 HA LYS A 304 -5.792 -8.940 6.873 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.032 -9.303 9.476 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -4.617 -9.861 8.607 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -3.229 -8.396 9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -4.398 -7.091 9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.526 -9.465 11.509 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -3.864 -7.896 11.923 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -6.109 -6.882 11.258 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -6.729 -8.515 11.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -7.281 -7.861 13.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -5.897 -8.816 13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -5.779 -7.123 13.545 1.00 0.00 H new ATOM 447 N LYS A 305 -6.918 -6.222 8.289 1.00 0.00 N ATOM 448 CA LYS A 305 -8.134 -5.422 8.410 1.00 0.00 C ATOM 449 C LYS A 305 -8.893 -5.403 7.105 1.00 0.00 C ATOM 450 O LYS A 305 -10.078 -5.709 7.055 1.00 0.00 O ATOM 451 CB LYS A 305 -7.794 -3.970 8.719 1.00 0.00 C ATOM 452 CG LYS A 305 -8.980 -3.043 8.513 1.00 0.00 C ATOM 453 CD LYS A 305 -9.974 -3.173 9.651 1.00 0.00 C ATOM 454 CE LYS A 305 -11.044 -2.087 9.604 1.00 0.00 C ATOM 455 NZ LYS A 305 -10.475 -0.721 9.775 1.00 0.00 N ATOM 0 H LYS A 305 -6.056 -5.719 8.500 1.00 0.00 H new ATOM 0 HA LYS A 305 -8.727 -5.870 9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.449 -3.892 9.750 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -6.970 -3.649 8.082 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.633 -2.012 8.444 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.470 -3.278 7.568 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.450 -4.153 9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.445 -3.119 10.602 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.571 -2.141 8.652 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.780 -2.272 10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.219 -0.074 10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -9.706 -0.750 10.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -10.102 -0.384 8.865 1.00 0.00 H new ATOM 469 N ILE A 306 -8.186 -5.038 6.054 1.00 0.00 N ATOM 470 CA ILE A 306 -8.816 -4.855 4.767 1.00 0.00 C ATOM 471 C ILE A 306 -9.383 -6.169 4.222 1.00 0.00 C ATOM 472 O ILE A 306 -10.389 -6.162 3.518 1.00 0.00 O ATOM 473 CB ILE A 306 -7.883 -4.166 3.741 1.00 0.00 C ATOM 474 CG1 ILE A 306 -8.233 -2.680 3.680 1.00 0.00 C ATOM 475 CG2 ILE A 306 -7.981 -4.801 2.357 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.809 -1.912 4.913 1.00 0.00 C ATOM 0 H ILE A 306 -7.181 -4.864 6.068 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.655 -4.178 4.927 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.851 -4.294 4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.758 -2.238 2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.309 -2.573 3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.309 -4.285 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.699 -5.852 2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.005 -4.720 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.088 -0.864 4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.304 -2.329 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.729 -1.989 5.036 1.00 0.00 H new ATOM 488 N LEU A 307 -8.748 -7.292 4.550 1.00 0.00 N ATOM 489 CA LEU A 307 -9.311 -8.601 4.221 1.00 0.00 C ATOM 490 C LEU A 307 -10.719 -8.746 4.789 1.00 0.00 C ATOM 491 O LEU A 307 -11.655 -9.139 4.090 1.00 0.00 O ATOM 492 CB LEU A 307 -8.422 -9.701 4.783 1.00 0.00 C ATOM 493 CG LEU A 307 -8.732 -11.092 4.249 1.00 0.00 C ATOM 494 CD1 LEU A 307 -7.471 -11.723 3.714 1.00 0.00 C ATOM 495 CD2 LEU A 307 -9.356 -11.957 5.328 1.00 0.00 C ATOM 0 H LEU A 307 -7.853 -7.324 5.038 1.00 0.00 H new ATOM 0 HA LEU A 307 -9.363 -8.688 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.383 -9.462 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.519 -9.711 5.869 1.00 0.00 H new ATOM 0 HG LEU A 307 -9.454 -11.006 3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -7.696 -12.719 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -7.070 -11.108 2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -6.734 -11.799 4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -9.569 -12.946 4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.665 -12.049 6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -10.283 -11.498 5.671 1.00 0.00 H new ATOM 507 N GLU A 308 -10.847 -8.435 6.061 1.00 0.00 N ATOM 508 CA GLU A 308 -12.120 -8.410 6.728 1.00 0.00 C ATOM 509 C GLU A 308 -13.056 -7.366 6.104 1.00 0.00 C ATOM 510 O GLU A 308 -14.231 -7.627 5.841 1.00 0.00 O ATOM 511 CB GLU A 308 -11.867 -8.091 8.186 1.00 0.00 C ATOM 512 CG GLU A 308 -11.120 -9.185 8.912 1.00 0.00 C ATOM 513 CD GLU A 308 -10.819 -8.836 10.355 1.00 0.00 C ATOM 514 OE1 GLU A 308 -9.894 -8.034 10.605 1.00 0.00 O ATOM 515 OE2 GLU A 308 -11.501 -9.372 11.250 1.00 0.00 O ATOM 0 H GLU A 308 -10.060 -8.191 6.662 1.00 0.00 H new ATOM 0 HA GLU A 308 -12.611 -9.378 6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.298 -7.164 8.255 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -12.821 -7.918 8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -11.708 -10.102 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -10.185 -9.388 8.390 1.00 0.00 H new ATOM 522 N THR A 309 -12.500 -6.193 5.884 1.00 0.00 N ATOM 523 CA THR A 309 -13.226 -5.037 5.367 1.00 0.00 C ATOM 524 C THR A 309 -13.705 -5.196 3.907 1.00 0.00 C ATOM 525 O THR A 309 -14.886 -5.428 3.661 1.00 0.00 O ATOM 526 CB THR A 309 -12.330 -3.790 5.493 1.00 0.00 C ATOM 527 OG1 THR A 309 -12.012 -3.564 6.872 1.00 0.00 O ATOM 528 CG2 THR A 309 -12.995 -2.556 4.918 1.00 0.00 C ATOM 0 H THR A 309 -11.513 -6.006 6.061 1.00 0.00 H new ATOM 0 HA THR A 309 -14.131 -4.936 5.966 1.00 0.00 H new ATOM 0 HB THR A 309 -11.420 -3.975 4.922 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.364 -4.235 7.172 1.00 0.00 H new ATOM 0 HG21 THR A 309 -12.329 -1.700 5.027 1.00 0.00 H new ATOM 0 HG22 THR A 309 -13.209 -2.717 3.861 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.926 -2.362 5.451 1.00 0.00 H new ATOM 536 N THR A 310 -12.793 -5.076 2.947 1.00 0.00 N ATOM 537 CA THR A 310 -13.191 -5.005 1.542 1.00 0.00 C ATOM 538 C THR A 310 -12.755 -6.220 0.725 1.00 0.00 C ATOM 539 O THR A 310 -13.324 -6.482 -0.337 1.00 0.00 O ATOM 540 CB THR A 310 -12.689 -3.706 0.861 1.00 0.00 C ATOM 541 OG1 THR A 310 -13.029 -3.709 -0.532 1.00 0.00 O ATOM 542 CG2 THR A 310 -11.187 -3.519 1.002 1.00 0.00 C ATOM 0 H THR A 310 -11.787 -5.026 3.110 1.00 0.00 H new ATOM 0 HA THR A 310 -14.281 -4.998 1.558 1.00 0.00 H new ATOM 0 HB THR A 310 -13.183 -2.877 1.369 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.342 -4.194 -1.035 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.887 -2.595 0.508 1.00 0.00 H new ATOM 0 HG22 THR A 310 -10.924 -3.467 2.059 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.671 -4.361 0.541 1.00 0.00 H new ATOM 550 N MET A 311 -11.776 -6.971 1.204 1.00 0.00 N ATOM 551 CA MET A 311 -11.259 -8.090 0.453 1.00 0.00 C ATOM 552 C MET A 311 -12.273 -9.221 0.367 1.00 0.00 C ATOM 553 O MET A 311 -13.254 -9.259 1.114 1.00 0.00 O ATOM 554 CB MET A 311 -9.983 -8.593 1.100 1.00 0.00 C ATOM 555 CG MET A 311 -8.718 -8.108 0.428 1.00 0.00 C ATOM 556 SD MET A 311 -7.274 -9.097 0.868 1.00 0.00 S ATOM 557 CE MET A 311 -7.793 -10.736 0.339 1.00 0.00 C ATOM 0 H MET A 311 -11.328 -6.822 2.108 1.00 0.00 H new ATOM 0 HA MET A 311 -11.050 -7.749 -0.561 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.970 -8.280 2.144 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.990 -9.683 1.094 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.854 -8.131 -0.653 1.00 0.00 H new ATOM 0 HG3 MET A 311 -8.540 -7.069 0.705 1.00 0.00 H new ATOM 0 HE1 MET A 311 -8.020 -11.346 1.214 1.00 0.00 H new ATOM 0 HE2 MET A 311 -8.683 -10.652 -0.285 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.992 -11.205 -0.232 1.00 0.00 H new ATOM 567 N THR A 312 -12.037 -10.127 -0.564 1.00 0.00 N ATOM 568 CA THR A 312 -12.881 -11.290 -0.741 1.00 0.00 C ATOM 569 C THR A 312 -12.103 -12.560 -0.439 1.00 0.00 C ATOM 570 O THR A 312 -10.878 -12.530 -0.319 1.00 0.00 O ATOM 571 CB THR A 312 -13.419 -11.368 -2.181 1.00 0.00 C ATOM 572 OG1 THR A 312 -12.393 -11.009 -3.112 1.00 0.00 O ATOM 573 CG2 THR A 312 -14.621 -10.468 -2.355 1.00 0.00 C ATOM 0 H THR A 312 -11.255 -10.076 -1.217 1.00 0.00 H new ATOM 0 HA THR A 312 -13.719 -11.197 -0.050 1.00 0.00 H new ATOM 0 HB THR A 312 -13.729 -12.395 -2.376 1.00 0.00 H new ATOM 0 HG1 THR A 312 -12.333 -11.692 -3.812 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.984 -10.540 -3.380 1.00 0.00 H new ATOM 0 HG22 THR A 312 -15.409 -10.777 -1.669 1.00 0.00 H new ATOM 0 HG23 THR A 312 -14.338 -9.437 -2.142 1.00 0.00 H new ATOM 581 N PRO A 313 -12.805 -13.701 -0.336 1.00 0.00 N ATOM 582 CA PRO A 313 -12.171 -15.010 -0.157 1.00 0.00 C ATOM 583 C PRO A 313 -11.339 -15.398 -1.373 1.00 0.00 C ATOM 584 O PRO A 313 -10.629 -16.404 -1.373 1.00 0.00 O ATOM 585 CB PRO A 313 -13.353 -15.966 0.014 1.00 0.00 C ATOM 586 CG PRO A 313 -14.505 -15.258 -0.589 1.00 0.00 C ATOM 587 CD PRO A 313 -14.272 -13.808 -0.366 1.00 0.00 C ATOM 0 HA PRO A 313 -11.482 -15.024 0.688 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -13.168 -16.917 -0.486 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -13.532 -16.188 1.066 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -14.582 -15.479 -1.653 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -15.440 -15.576 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -14.703 -13.204 -1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -14.719 -13.468 0.568 1.00 0.00 H new ATOM 595 N THR A 314 -11.446 -14.582 -2.406 1.00 0.00 N ATOM 596 CA THR A 314 -10.726 -14.793 -3.641 1.00 0.00 C ATOM 597 C THR A 314 -9.479 -13.914 -3.696 1.00 0.00 C ATOM 598 O THR A 314 -8.590 -14.128 -4.524 1.00 0.00 O ATOM 599 CB THR A 314 -11.639 -14.491 -4.836 1.00 0.00 C ATOM 600 OG1 THR A 314 -12.041 -13.111 -4.816 1.00 0.00 O ATOM 601 CG2 THR A 314 -12.875 -15.378 -4.784 1.00 0.00 C ATOM 0 H THR A 314 -12.038 -13.752 -2.408 1.00 0.00 H new ATOM 0 HA THR A 314 -10.412 -15.836 -3.686 1.00 0.00 H new ATOM 0 HB THR A 314 -11.088 -14.691 -5.755 1.00 0.00 H new ATOM 0 HG1 THR A 314 -12.622 -12.928 -5.584 1.00 0.00 H new ATOM 0 HG21 THR A 314 -13.518 -15.157 -5.636 1.00 0.00 H new ATOM 0 HG22 THR A 314 -12.573 -16.425 -4.819 1.00 0.00 H new ATOM 0 HG23 THR A 314 -13.420 -15.188 -3.859 1.00 0.00 H new ATOM 609 N GLY A 315 -9.416 -12.930 -2.803 1.00 0.00 N ATOM 610 CA GLY A 315 -8.274 -12.057 -2.753 1.00 0.00 C ATOM 611 C GLY A 315 -8.664 -10.598 -2.767 1.00 0.00 C ATOM 612 O GLY A 315 -9.667 -10.206 -2.171 1.00 0.00 O ATOM 0 H GLY A 315 -10.141 -12.728 -2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -7.698 -12.268 -1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.624 -12.265 -3.603 1.00 0.00 H new ATOM 616 N ILE A 316 -7.866 -9.801 -3.449 1.00 0.00 N ATOM 617 CA ILE A 316 -8.025 -8.357 -3.444 1.00 0.00 C ATOM 618 C ILE A 316 -9.291 -7.926 -4.197 1.00 0.00 C ATOM 619 O ILE A 316 -9.552 -8.382 -5.312 1.00 0.00 O ATOM 620 CB ILE A 316 -6.788 -7.675 -4.064 1.00 0.00 C ATOM 621 CG1 ILE A 316 -5.494 -8.312 -3.537 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.798 -6.195 -3.749 1.00 0.00 C ATOM 623 CD1 ILE A 316 -5.292 -8.164 -2.041 1.00 0.00 C ATOM 0 H ILE A 316 -7.090 -10.133 -4.022 1.00 0.00 H new ATOM 0 HA ILE A 316 -8.125 -8.043 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.827 -7.812 -5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -5.496 -9.373 -3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.645 -7.863 -4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -5.921 -5.723 -4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.700 -5.742 -4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.781 -6.053 -2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -4.356 -8.641 -1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -5.256 -7.106 -1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -6.119 -8.639 -1.513 1.00 0.00 H new ATOM 635 N ASP A 317 -10.072 -7.053 -3.568 1.00 0.00 N ATOM 636 CA ASP A 317 -11.326 -6.564 -4.143 1.00 0.00 C ATOM 637 C ASP A 317 -11.560 -5.110 -3.751 1.00 0.00 C ATOM 638 O ASP A 317 -11.955 -4.819 -2.625 1.00 0.00 O ATOM 639 CB ASP A 317 -12.514 -7.415 -3.683 1.00 0.00 C ATOM 640 CG ASP A 317 -13.844 -6.827 -4.123 1.00 0.00 C ATOM 641 OD1 ASP A 317 -13.965 -6.443 -5.305 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.774 -6.748 -3.291 1.00 0.00 O ATOM 0 H ASP A 317 -9.857 -6.665 -2.650 1.00 0.00 H new ATOM 0 HA ASP A 317 -11.244 -6.638 -5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -12.414 -8.423 -4.084 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.498 -7.501 -2.597 1.00 0.00 H new ATOM 647 N THR A 318 -11.259 -4.201 -4.666 1.00 0.00 N ATOM 648 CA THR A 318 -11.428 -2.770 -4.433 1.00 0.00 C ATOM 649 C THR A 318 -12.894 -2.348 -4.282 1.00 0.00 C ATOM 650 O THR A 318 -13.172 -1.255 -3.792 1.00 0.00 O ATOM 651 CB THR A 318 -10.832 -1.950 -5.576 1.00 0.00 C ATOM 652 OG1 THR A 318 -9.778 -2.684 -6.201 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.309 -0.629 -5.045 1.00 0.00 C ATOM 0 H THR A 318 -10.892 -4.431 -5.589 1.00 0.00 H new ATOM 0 HA THR A 318 -10.906 -2.575 -3.496 1.00 0.00 H new ATOM 0 HB THR A 318 -11.607 -1.749 -6.315 1.00 0.00 H new ATOM 0 HG1 THR A 318 -8.990 -2.685 -5.618 1.00 0.00 H new ATOM 0 HG21 THR A 318 -9.885 -0.049 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 318 -11.127 -0.070 -4.590 1.00 0.00 H new ATOM 0 HG23 THR A 318 -9.538 -0.817 -4.298 1.00 0.00 H new ATOM 661 N ALA A 319 -13.815 -3.199 -4.727 1.00 0.00 N ATOM 662 CA ALA A 319 -15.228 -2.825 -4.864 1.00 0.00 C ATOM 663 C ALA A 319 -15.820 -2.225 -3.590 1.00 0.00 C ATOM 664 O ALA A 319 -16.692 -1.359 -3.659 1.00 0.00 O ATOM 665 CB ALA A 319 -16.048 -4.028 -5.291 1.00 0.00 C ATOM 0 H ALA A 319 -13.610 -4.160 -5.002 1.00 0.00 H new ATOM 0 HA ALA A 319 -15.269 -2.049 -5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -17.094 -3.739 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -15.682 -4.396 -6.249 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.958 -4.814 -4.542 1.00 0.00 H new ATOM 671 N LYS A 320 -15.342 -2.662 -2.436 1.00 0.00 N ATOM 672 CA LYS A 320 -15.872 -2.168 -1.171 1.00 0.00 C ATOM 673 C LYS A 320 -14.980 -1.050 -0.653 1.00 0.00 C ATOM 674 O LYS A 320 -15.412 -0.174 0.095 1.00 0.00 O ATOM 675 CB LYS A 320 -15.956 -3.299 -0.138 1.00 0.00 C ATOM 676 CG LYS A 320 -16.538 -4.592 -0.688 1.00 0.00 C ATOM 677 CD LYS A 320 -16.626 -5.662 0.387 1.00 0.00 C ATOM 678 CE LYS A 320 -16.953 -7.027 -0.197 1.00 0.00 C ATOM 679 NZ LYS A 320 -15.859 -7.552 -1.058 1.00 0.00 N ATOM 0 H LYS A 320 -14.595 -3.351 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.879 -1.784 -1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -14.957 -3.498 0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.565 -2.966 0.702 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.531 -4.401 -1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -15.919 -4.950 -1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.680 -5.715 0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -17.390 -5.385 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -17.143 -7.730 0.614 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -17.871 -6.959 -0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -15.958 -8.583 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -15.914 -7.109 -1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -14.940 -7.332 -0.624 1.00 0.00 H new ATOM 693 N LEU A 321 -13.733 -1.089 -1.084 1.00 0.00 N ATOM 694 CA LEU A 321 -12.739 -0.117 -0.680 1.00 0.00 C ATOM 695 C LEU A 321 -13.145 1.275 -1.147 1.00 0.00 C ATOM 696 O LEU A 321 -13.042 2.232 -0.388 1.00 0.00 O ATOM 697 CB LEU A 321 -11.384 -0.503 -1.274 1.00 0.00 C ATOM 698 CG LEU A 321 -10.138 0.082 -0.607 1.00 0.00 C ATOM 699 CD1 LEU A 321 -9.948 1.546 -0.974 1.00 0.00 C ATOM 700 CD2 LEU A 321 -10.201 -0.102 0.903 1.00 0.00 C ATOM 0 H LEU A 321 -13.382 -1.799 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 321 -12.664 -0.106 0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -11.302 -1.590 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.377 -0.206 -2.323 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.271 -0.463 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -9.054 1.931 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -9.838 1.639 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.816 2.119 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.306 0.321 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -11.082 0.406 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.260 -1.165 1.138 1.00 0.00 H new ATOM 712 N TYR A 322 -13.609 1.379 -2.398 1.00 0.00 N ATOM 713 CA TYR A 322 -13.984 2.677 -2.970 1.00 0.00 C ATOM 714 C TYR A 322 -14.966 3.426 -2.066 1.00 0.00 C ATOM 715 O TYR A 322 -14.636 4.505 -1.583 1.00 0.00 O ATOM 716 CB TYR A 322 -14.601 2.550 -4.374 1.00 0.00 C ATOM 717 CG TYR A 322 -13.690 2.013 -5.456 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.647 2.777 -5.970 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.904 0.751 -5.991 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.843 2.293 -6.985 1.00 0.00 C ATOM 721 CE2 TYR A 322 -13.102 0.255 -6.999 1.00 0.00 C ATOM 722 CZ TYR A 322 -12.072 1.031 -7.497 1.00 0.00 C ATOM 723 OH TYR A 322 -11.273 0.547 -8.514 1.00 0.00 O ATOM 0 H TYR A 322 -13.733 0.587 -3.029 1.00 0.00 H new ATOM 0 HA TYR A 322 -13.055 3.241 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.474 1.901 -4.307 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.957 3.533 -4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.463 3.763 -5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.714 0.145 -5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -11.039 2.899 -7.376 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -13.278 -0.734 -7.396 1.00 0.00 H new ATOM 0 HH TYR A 322 -11.566 -0.356 -8.759 1.00 0.00 H new ATOM 733 N PRO A 323 -16.179 2.881 -1.802 1.00 0.00 N ATOM 734 CA PRO A 323 -17.187 3.600 -1.035 1.00 0.00 C ATOM 735 C PRO A 323 -16.723 3.906 0.379 1.00 0.00 C ATOM 736 O PRO A 323 -16.912 5.019 0.858 1.00 0.00 O ATOM 737 CB PRO A 323 -18.396 2.662 -1.012 1.00 0.00 C ATOM 738 CG PRO A 323 -17.844 1.315 -1.310 1.00 0.00 C ATOM 739 CD PRO A 323 -16.663 1.548 -2.206 1.00 0.00 C ATOM 0 HA PRO A 323 -17.409 4.568 -1.483 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.891 2.680 -0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.139 2.957 -1.753 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -17.546 0.803 -0.395 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.588 0.686 -1.799 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -15.898 0.784 -2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.947 1.527 -3.258 1.00 0.00 H new ATOM 747 N ILE A 324 -16.107 2.936 1.051 1.00 0.00 N ATOM 748 CA ILE A 324 -15.675 3.168 2.419 1.00 0.00 C ATOM 749 C ILE A 324 -14.559 4.212 2.473 1.00 0.00 C ATOM 750 O ILE A 324 -14.687 5.235 3.151 1.00 0.00 O ATOM 751 CB ILE A 324 -15.166 1.873 3.060 1.00 0.00 C ATOM 752 CG1 ILE A 324 -16.168 0.749 2.843 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.924 2.078 4.545 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.601 -0.601 3.180 1.00 0.00 C ATOM 0 H ILE A 324 -15.902 2.008 0.680 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.541 3.533 2.971 1.00 0.00 H new ATOM 0 HB ILE A 324 -14.223 1.599 2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -17.052 0.931 3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.494 0.753 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.563 1.149 4.986 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -14.179 2.861 4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.856 2.371 5.028 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.357 -1.367 3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.734 -0.799 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -15.300 -0.618 4.227 1.00 0.00 H new ATOM 766 N LEU A 325 -13.470 3.960 1.749 1.00 0.00 N ATOM 767 CA LEU A 325 -12.380 4.929 1.665 1.00 0.00 C ATOM 768 C LEU A 325 -12.795 6.321 1.196 1.00 0.00 C ATOM 769 O LEU A 325 -12.370 7.315 1.781 1.00 0.00 O ATOM 770 CB LEU A 325 -11.298 4.399 0.745 1.00 0.00 C ATOM 771 CG LEU A 325 -9.979 4.068 1.443 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.460 5.270 2.204 1.00 0.00 C ATOM 773 CD2 LEU A 325 -10.160 2.900 2.393 1.00 0.00 C ATOM 0 H LEU A 325 -13.320 3.103 1.217 1.00 0.00 H new ATOM 0 HA LEU A 325 -12.017 5.049 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.668 3.501 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -11.107 5.137 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.252 3.795 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.521 5.013 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.294 6.095 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.191 5.568 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.211 2.678 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -10.905 3.156 3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -10.494 2.025 1.835 1.00 0.00 H new ATOM 785 N MET A 326 -13.592 6.420 0.148 1.00 0.00 N ATOM 786 CA MET A 326 -13.965 7.735 -0.357 1.00 0.00 C ATOM 787 C MET A 326 -14.817 8.473 0.677 1.00 0.00 C ATOM 788 O MET A 326 -14.847 9.702 0.711 1.00 0.00 O ATOM 789 CB MET A 326 -14.711 7.642 -1.693 1.00 0.00 C ATOM 790 CG MET A 326 -16.137 7.128 -1.579 1.00 0.00 C ATOM 791 SD MET A 326 -17.010 7.145 -3.157 1.00 0.00 S ATOM 792 CE MET A 326 -15.940 6.109 -4.152 1.00 0.00 C ATOM 0 H MET A 326 -13.987 5.630 -0.362 1.00 0.00 H new ATOM 0 HA MET A 326 -13.047 8.295 -0.533 1.00 0.00 H new ATOM 0 HB2 MET A 326 -14.729 8.629 -2.155 1.00 0.00 H new ATOM 0 HB3 MET A 326 -14.153 6.987 -2.362 1.00 0.00 H new ATOM 0 HG2 MET A 326 -16.122 6.111 -1.187 1.00 0.00 H new ATOM 0 HG3 MET A 326 -16.683 7.739 -0.860 1.00 0.00 H new ATOM 0 HE1 MET A 326 -16.141 6.287 -5.208 1.00 0.00 H new ATOM 0 HE2 MET A 326 -14.899 6.347 -3.935 1.00 0.00 H new ATOM 0 HE3 MET A 326 -16.129 5.061 -3.919 1.00 0.00 H new ATOM 802 N SER A 327 -15.500 7.706 1.533 1.00 0.00 N ATOM 803 CA SER A 327 -16.272 8.262 2.624 1.00 0.00 C ATOM 804 C SER A 327 -15.346 8.758 3.734 1.00 0.00 C ATOM 805 O SER A 327 -15.723 9.603 4.544 1.00 0.00 O ATOM 806 CB SER A 327 -17.233 7.206 3.149 1.00 0.00 C ATOM 807 OG SER A 327 -18.199 6.855 2.168 1.00 0.00 O ATOM 0 H SER A 327 -15.527 6.688 1.481 1.00 0.00 H new ATOM 0 HA SER A 327 -16.847 9.115 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 327 -16.675 6.319 3.447 1.00 0.00 H new ATOM 0 HB3 SER A 327 -17.736 7.580 4.041 1.00 0.00 H new ATOM 0 HG SER A 327 -17.936 6.016 1.735 1.00 0.00 H new ATOM 813 N SER A 328 -14.125 8.230 3.752 1.00 0.00 N ATOM 814 CA SER A 328 -13.083 8.731 4.641 1.00 0.00 C ATOM 815 C SER A 328 -12.522 10.054 4.085 1.00 0.00 C ATOM 816 O SER A 328 -11.608 10.655 4.655 1.00 0.00 O ATOM 817 CB SER A 328 -11.977 7.666 4.837 1.00 0.00 C ATOM 818 OG SER A 328 -10.964 8.113 5.725 1.00 0.00 O ATOM 0 H SER A 328 -13.833 7.453 3.159 1.00 0.00 H new ATOM 0 HA SER A 328 -13.507 8.933 5.625 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.421 6.749 5.224 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.532 7.422 3.872 1.00 0.00 H new ATOM 0 HG SER A 328 -10.864 9.085 5.645 1.00 0.00 H new ATOM 824 N GLY A 329 -13.103 10.516 2.975 1.00 0.00 N ATOM 825 CA GLY A 329 -12.731 11.799 2.411 1.00 0.00 C ATOM 826 C GLY A 329 -11.668 11.680 1.343 1.00 0.00 C ATOM 827 O GLY A 329 -11.020 12.667 1.003 1.00 0.00 O ATOM 0 H GLY A 329 -13.828 10.018 2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.615 12.275 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.369 12.450 3.207 1.00 0.00 H new ATOM 831 N LEU A 330 -11.477 10.477 0.818 1.00 0.00 N ATOM 832 CA LEU A 330 -10.475 10.241 -0.189 1.00 0.00 C ATOM 833 C LEU A 330 -11.078 10.236 -1.590 1.00 0.00 C ATOM 834 O LEU A 330 -12.242 9.878 -1.772 1.00 0.00 O ATOM 835 CB LEU A 330 -9.792 8.918 0.112 1.00 0.00 C ATOM 836 CG LEU A 330 -8.361 9.077 0.624 1.00 0.00 C ATOM 837 CD1 LEU A 330 -8.338 10.027 1.799 1.00 0.00 C ATOM 838 CD2 LEU A 330 -7.742 7.745 1.012 1.00 0.00 C ATOM 0 H LEU A 330 -12.012 9.650 1.082 1.00 0.00 H new ATOM 0 HA LEU A 330 -9.745 11.050 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.378 8.376 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.781 8.309 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 330 -7.762 9.487 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -7.315 10.136 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -8.719 11.000 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -8.964 9.632 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -6.725 7.907 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -8.336 7.284 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -7.720 7.087 0.143 1.00 0.00 H new ATOM 850 N PRO A 331 -10.296 10.643 -2.607 1.00 0.00 N ATOM 851 CA PRO A 331 -10.771 10.753 -3.975 1.00 0.00 C ATOM 852 C PRO A 331 -10.879 9.387 -4.616 1.00 0.00 C ATOM 853 O PRO A 331 -9.918 8.621 -4.596 1.00 0.00 O ATOM 854 CB PRO A 331 -9.687 11.587 -4.679 1.00 0.00 C ATOM 855 CG PRO A 331 -8.697 11.944 -3.618 1.00 0.00 C ATOM 856 CD PRO A 331 -8.858 10.911 -2.552 1.00 0.00 C ATOM 0 HA PRO A 331 -11.762 11.203 -4.037 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.214 11.018 -5.480 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -10.114 12.481 -5.132 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.681 11.943 -4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.886 12.944 -3.226 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.268 10.018 -2.756 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.548 11.281 -1.575 1.00 0.00 H new ATOM 864 N ARG A 332 -12.025 9.091 -5.208 1.00 0.00 N ATOM 865 CA ARG A 332 -12.207 7.839 -5.926 1.00 0.00 C ATOM 866 C ARG A 332 -11.187 7.727 -7.058 1.00 0.00 C ATOM 867 O ARG A 332 -10.904 6.638 -7.550 1.00 0.00 O ATOM 868 CB ARG A 332 -13.653 7.712 -6.435 1.00 0.00 C ATOM 869 CG ARG A 332 -14.174 8.948 -7.144 1.00 0.00 C ATOM 870 CD ARG A 332 -13.654 9.032 -8.558 1.00 0.00 C ATOM 871 NE ARG A 332 -14.408 8.189 -9.479 1.00 0.00 N ATOM 872 CZ ARG A 332 -14.176 8.131 -10.789 1.00 0.00 C ATOM 873 NH1 ARG A 332 -13.159 8.802 -11.318 1.00 0.00 N ATOM 874 NH2 ARG A 332 -14.952 7.390 -11.566 1.00 0.00 N ATOM 0 H ARG A 332 -12.843 9.700 -5.206 1.00 0.00 H new ATOM 0 HA ARG A 332 -12.033 7.007 -5.243 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -13.713 6.864 -7.117 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -14.305 7.489 -5.591 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -15.264 8.930 -7.156 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -13.876 9.839 -6.592 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -13.699 10.067 -8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -12.605 8.736 -8.575 1.00 0.00 H new ATOM 0 HE ARG A 332 -15.156 7.610 -9.098 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -12.553 9.364 -10.720 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -12.984 8.755 -12.322 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -15.727 6.864 -11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -14.775 7.345 -12.570 1.00 0.00 H new ATOM 888 N GLU A 333 -10.626 8.871 -7.447 1.00 0.00 N ATOM 889 CA GLU A 333 -9.556 8.904 -8.428 1.00 0.00 C ATOM 890 C GLU A 333 -8.263 8.372 -7.837 1.00 0.00 C ATOM 891 O GLU A 333 -7.707 7.390 -8.329 1.00 0.00 O ATOM 892 CB GLU A 333 -9.337 10.328 -8.919 1.00 0.00 C ATOM 893 CG GLU A 333 -10.529 10.876 -9.662 1.00 0.00 C ATOM 894 CD GLU A 333 -10.313 12.282 -10.175 1.00 0.00 C ATOM 895 OE1 GLU A 333 -9.328 12.506 -10.906 1.00 0.00 O ATOM 896 OE2 GLU A 333 -11.146 13.162 -9.868 1.00 0.00 O ATOM 0 H GLU A 333 -10.900 9.788 -7.093 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.848 8.270 -9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -9.117 10.972 -8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.464 10.353 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.759 10.220 -10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.397 10.865 -9.003 1.00 0.00 H new ATOM 903 N THR A 334 -7.786 9.010 -6.773 1.00 0.00 N ATOM 904 CA THR A 334 -6.555 8.588 -6.121 1.00 0.00 C ATOM 905 C THR A 334 -6.679 7.181 -5.535 1.00 0.00 C ATOM 906 O THR A 334 -5.732 6.405 -5.581 1.00 0.00 O ATOM 907 CB THR A 334 -6.167 9.582 -5.008 1.00 0.00 C ATOM 908 OG1 THR A 334 -6.131 10.918 -5.536 1.00 0.00 O ATOM 909 CG2 THR A 334 -4.817 9.230 -4.406 1.00 0.00 C ATOM 0 H THR A 334 -8.234 9.820 -6.345 1.00 0.00 H new ATOM 0 HA THR A 334 -5.774 8.571 -6.881 1.00 0.00 H new ATOM 0 HB THR A 334 -6.919 9.521 -4.221 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.734 11.521 -4.873 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.569 9.948 -3.624 1.00 0.00 H new ATOM 0 HG22 THR A 334 -4.859 8.228 -3.979 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.053 9.261 -5.183 1.00 0.00 H new ATOM 917 N LEU A 335 -7.853 6.863 -4.996 1.00 0.00 N ATOM 918 CA LEU A 335 -8.120 5.520 -4.463 1.00 0.00 C ATOM 919 C LEU A 335 -7.881 4.461 -5.542 1.00 0.00 C ATOM 920 O LEU A 335 -7.190 3.462 -5.318 1.00 0.00 O ATOM 921 CB LEU A 335 -9.567 5.423 -3.947 1.00 0.00 C ATOM 922 CG LEU A 335 -9.922 6.373 -2.799 1.00 0.00 C ATOM 923 CD1 LEU A 335 -11.404 6.325 -2.467 1.00 0.00 C ATOM 924 CD2 LEU A 335 -9.118 6.033 -1.571 1.00 0.00 C ATOM 0 H LEU A 335 -8.636 7.512 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.437 5.340 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.245 5.617 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.749 4.400 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.680 7.384 -3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.616 7.012 -1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.983 6.616 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.678 5.312 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.381 6.716 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -9.335 5.010 -1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.055 6.127 -1.794 1.00 0.00 H new ATOM 936 N GLY A 336 -8.452 4.700 -6.717 1.00 0.00 N ATOM 937 CA GLY A 336 -8.256 3.812 -7.851 1.00 0.00 C ATOM 938 C GLY A 336 -6.798 3.683 -8.259 1.00 0.00 C ATOM 939 O GLY A 336 -6.301 2.572 -8.491 1.00 0.00 O ATOM 0 H GLY A 336 -9.054 5.501 -6.907 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.647 2.825 -7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.833 4.181 -8.699 1.00 0.00 H new ATOM 943 N GLN A 337 -6.099 4.809 -8.324 1.00 0.00 N ATOM 944 CA GLN A 337 -4.716 4.816 -8.747 1.00 0.00 C ATOM 945 C GLN A 337 -3.851 4.090 -7.732 1.00 0.00 C ATOM 946 O GLN A 337 -3.012 3.269 -8.089 1.00 0.00 O ATOM 947 CB GLN A 337 -4.218 6.248 -8.899 1.00 0.00 C ATOM 948 CG GLN A 337 -2.729 6.316 -9.149 1.00 0.00 C ATOM 949 CD GLN A 337 -2.164 7.712 -9.044 1.00 0.00 C ATOM 950 OE1 GLN A 337 -2.822 8.693 -9.387 1.00 0.00 O ATOM 951 NE2 GLN A 337 -0.952 7.807 -8.527 1.00 0.00 N ATOM 0 H GLN A 337 -6.473 5.728 -8.087 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.649 4.306 -9.708 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -4.745 6.727 -9.724 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.459 6.811 -7.997 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.219 5.671 -8.434 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -2.517 5.920 -10.142 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -0.445 6.964 -8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -0.523 8.723 -8.397 1.00 0.00 H new ATOM 960 N ILE A 338 -4.065 4.405 -6.465 1.00 0.00 N ATOM 961 CA ILE A 338 -3.310 3.803 -5.384 1.00 0.00 C ATOM 962 C ILE A 338 -3.425 2.283 -5.395 1.00 0.00 C ATOM 963 O ILE A 338 -2.441 1.593 -5.138 1.00 0.00 O ATOM 964 CB ILE A 338 -3.743 4.401 -4.017 1.00 0.00 C ATOM 965 CG1 ILE A 338 -2.783 5.517 -3.589 1.00 0.00 C ATOM 966 CG2 ILE A 338 -3.812 3.339 -2.937 1.00 0.00 C ATOM 967 CD1 ILE A 338 -2.388 6.451 -4.710 1.00 0.00 C ATOM 0 H ILE A 338 -4.764 5.082 -6.160 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.257 4.040 -5.537 1.00 0.00 H new ATOM 0 HB ILE A 338 -4.742 4.817 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -3.249 6.098 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -1.883 5.067 -3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.118 3.796 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.537 2.576 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -2.831 2.880 -2.815 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -1.708 7.212 -4.327 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -1.892 5.884 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -3.279 6.931 -5.115 1.00 0.00 H new ATOM 979 N TRP A 339 -4.597 1.746 -5.735 1.00 0.00 N ATOM 980 CA TRP A 339 -4.775 0.301 -5.819 1.00 0.00 C ATOM 981 C TRP A 339 -3.973 -0.226 -7.001 1.00 0.00 C ATOM 982 O TRP A 339 -3.487 -1.354 -7.013 1.00 0.00 O ATOM 983 CB TRP A 339 -6.255 -0.023 -6.000 1.00 0.00 C ATOM 984 CG TRP A 339 -6.705 -1.252 -5.270 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.946 -2.485 -5.800 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.971 -1.358 -3.868 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.385 -3.340 -4.815 1.00 0.00 N ATOM 988 CE2 TRP A 339 -7.390 -2.674 -3.618 1.00 0.00 C ATOM 989 CE3 TRP A 339 -6.893 -0.462 -2.803 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -7.739 -3.116 -2.343 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -7.233 -0.900 -1.539 1.00 0.00 C ATOM 992 CH2 TRP A 339 -7.652 -2.216 -1.318 1.00 0.00 C ATOM 0 H TRP A 339 -5.432 2.289 -5.955 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.423 -0.172 -4.902 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.846 0.827 -5.659 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -6.461 -0.149 -7.063 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -6.812 -2.751 -6.838 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.662 -4.312 -4.954 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -6.572 0.557 -2.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -8.066 -4.131 -2.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -7.174 -0.215 -0.706 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -7.912 -2.527 -0.317 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.886 0.624 -8.016 1.00 0.00 N ATOM 1004 CA ALA A 340 -3.348 0.252 -9.319 1.00 0.00 C ATOM 1005 C ALA A 340 -1.826 0.374 -9.353 1.00 0.00 C ATOM 1006 O ALA A 340 -1.174 -0.090 -10.289 1.00 0.00 O ATOM 1007 CB ALA A 340 -3.969 1.128 -10.391 1.00 0.00 C ATOM 0 H ALA A 340 -4.188 1.596 -7.959 1.00 0.00 H new ATOM 0 HA ALA A 340 -3.598 -0.792 -9.508 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -3.567 0.850 -11.366 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.050 0.991 -10.392 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.736 2.173 -10.187 1.00 0.00 H new ATOM 1013 N LEU A 341 -1.275 0.996 -8.325 1.00 0.00 N ATOM 1014 CA LEU A 341 0.168 1.190 -8.227 1.00 0.00 C ATOM 1015 C LEU A 341 0.852 -0.059 -7.686 1.00 0.00 C ATOM 1016 O LEU A 341 1.163 -0.152 -6.499 1.00 0.00 O ATOM 1017 CB LEU A 341 0.496 2.396 -7.347 1.00 0.00 C ATOM 1018 CG LEU A 341 0.583 3.751 -8.058 1.00 0.00 C ATOM 1019 CD1 LEU A 341 0.013 3.683 -9.465 1.00 0.00 C ATOM 1020 CD2 LEU A 341 -0.141 4.805 -7.241 1.00 0.00 C ATOM 0 H LEU A 341 -1.805 1.378 -7.541 1.00 0.00 H new ATOM 0 HA LEU A 341 0.546 1.381 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.262 2.467 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.448 2.208 -6.850 1.00 0.00 H new ATOM 0 HG LEU A 341 1.635 4.022 -8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 341 0.092 4.662 -9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 341 0.572 2.952 -10.049 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -1.035 3.386 -9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -0.077 5.767 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -1.188 4.523 -7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.321 4.883 -6.257 1.00 0.00 H new ATOM 1032 N ALA A 342 1.077 -1.017 -8.569 1.00 0.00 N ATOM 1033 CA ALA A 342 1.748 -2.253 -8.207 1.00 0.00 C ATOM 1034 C ALA A 342 3.260 -2.078 -8.261 1.00 0.00 C ATOM 1035 O ALA A 342 3.770 -1.153 -8.900 1.00 0.00 O ATOM 1036 CB ALA A 342 1.310 -3.375 -9.134 1.00 0.00 C ATOM 0 H ALA A 342 0.802 -0.961 -9.550 1.00 0.00 H new ATOM 0 HA ALA A 342 1.471 -2.513 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 342 1.819 -4.298 -8.854 1.00 0.00 H new ATOM 0 HB2 ALA A 342 0.232 -3.516 -9.051 1.00 0.00 H new ATOM 0 HB3 ALA A 342 1.564 -3.118 -10.162 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.117 -7.337 -6.990 1.00 0.00 N ATOM 1152 CA LEU A 350 -1.766 -6.818 -5.668 1.00 0.00 C ATOM 1153 C LEU A 350 -1.394 -7.927 -4.684 1.00 0.00 C ATOM 1154 O LEU A 350 -2.237 -8.405 -3.919 1.00 0.00 O ATOM 1155 CB LEU A 350 -2.904 -5.959 -5.086 1.00 0.00 C ATOM 1156 CG LEU A 350 -3.106 -4.585 -5.739 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -1.778 -3.851 -5.857 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -3.776 -4.716 -7.100 1.00 0.00 C ATOM 0 HA LEU A 350 -0.885 -6.192 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.835 -6.520 -5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.714 -5.810 -4.023 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.767 -4.000 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.940 -2.879 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.350 -3.712 -4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -1.092 -4.436 -6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -3.906 -3.727 -7.538 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.153 -5.324 -7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.750 -5.191 -6.982 1.00 0.00 H new ATOM 1170 N THR A 351 -0.128 -8.326 -4.698 1.00 0.00 N ATOM 1171 CA THR A 351 0.373 -9.280 -3.719 1.00 0.00 C ATOM 1172 C THR A 351 0.248 -8.675 -2.320 1.00 0.00 C ATOM 1173 O THR A 351 0.200 -7.457 -2.187 1.00 0.00 O ATOM 1174 CB THR A 351 1.845 -9.644 -4.007 1.00 0.00 C ATOM 1175 OG1 THR A 351 2.002 -9.956 -5.394 1.00 0.00 O ATOM 1176 CG2 THR A 351 2.295 -10.835 -3.174 1.00 0.00 C ATOM 0 H THR A 351 0.566 -8.005 -5.373 1.00 0.00 H new ATOM 0 HA THR A 351 -0.219 -10.193 -3.781 1.00 0.00 H new ATOM 0 HB THR A 351 2.461 -8.784 -3.742 1.00 0.00 H new ATOM 0 HG1 THR A 351 2.287 -9.154 -5.880 1.00 0.00 H new ATOM 0 HG21 THR A 351 3.336 -11.065 -3.401 1.00 0.00 H new ATOM 0 HG22 THR A 351 2.199 -10.595 -2.115 1.00 0.00 H new ATOM 0 HG23 THR A 351 1.673 -11.699 -3.408 1.00 0.00 H new ATOM 1184 N LYS A 352 0.186 -9.509 -1.289 1.00 0.00 N ATOM 1185 CA LYS A 352 -0.056 -9.040 0.077 1.00 0.00 C ATOM 1186 C LYS A 352 0.868 -7.876 0.470 1.00 0.00 C ATOM 1187 O LYS A 352 0.391 -6.850 0.969 1.00 0.00 O ATOM 1188 CB LYS A 352 0.086 -10.207 1.057 1.00 0.00 C ATOM 1189 CG LYS A 352 1.232 -11.136 0.711 1.00 0.00 C ATOM 1190 CD LYS A 352 1.324 -12.317 1.652 1.00 0.00 C ATOM 1191 CE LYS A 352 2.489 -13.210 1.269 1.00 0.00 C ATOM 1192 NZ LYS A 352 3.794 -12.514 1.418 1.00 0.00 N ATOM 0 H LYS A 352 0.300 -10.519 -1.370 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.074 -8.654 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 352 0.236 -9.813 2.062 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -0.844 -10.776 1.073 1.00 0.00 H new ATOM 0 HG2 LYS A 352 1.107 -11.498 -0.310 1.00 0.00 H new ATOM 0 HG3 LYS A 352 2.168 -10.579 0.739 1.00 0.00 H new ATOM 0 HD2 LYS A 352 1.449 -11.965 2.676 1.00 0.00 H new ATOM 0 HD3 LYS A 352 0.395 -12.887 1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 352 2.481 -14.104 1.892 1.00 0.00 H new ATOM 0 HE3 LYS A 352 2.369 -13.540 0.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 4.561 -13.216 1.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 3.941 -11.875 0.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 3.795 -11.963 2.300 1.00 0.00 H new ATOM 1206 N GLU A 353 2.175 -8.022 0.234 1.00 0.00 N ATOM 1207 CA GLU A 353 3.121 -6.938 0.513 1.00 0.00 C ATOM 1208 C GLU A 353 2.768 -5.688 -0.292 1.00 0.00 C ATOM 1209 O GLU A 353 2.729 -4.581 0.246 1.00 0.00 O ATOM 1210 CB GLU A 353 4.567 -7.348 0.201 1.00 0.00 C ATOM 1211 CG GLU A 353 5.094 -8.493 1.051 1.00 0.00 C ATOM 1212 CD GLU A 353 4.948 -9.840 0.378 1.00 0.00 C ATOM 1213 OE1 GLU A 353 3.827 -10.186 -0.035 1.00 0.00 O ATOM 1214 OE2 GLU A 353 5.949 -10.574 0.281 1.00 0.00 O ATOM 0 H GLU A 353 2.598 -8.869 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 353 3.045 -6.720 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 353 4.632 -7.632 -0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.215 -6.482 0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 353 6.146 -8.317 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 353 4.562 -8.508 2.002 1.00 0.00 H new ATOM 1221 N GLU A 354 2.490 -5.881 -1.577 1.00 0.00 N ATOM 1222 CA GLU A 354 2.164 -4.775 -2.472 1.00 0.00 C ATOM 1223 C GLU A 354 0.859 -4.109 -2.049 1.00 0.00 C ATOM 1224 O GLU A 354 0.691 -2.900 -2.192 1.00 0.00 O ATOM 1225 CB GLU A 354 2.034 -5.275 -3.912 1.00 0.00 C ATOM 1226 CG GLU A 354 3.243 -6.050 -4.409 1.00 0.00 C ATOM 1227 CD GLU A 354 3.082 -6.515 -5.843 1.00 0.00 C ATOM 1228 OE1 GLU A 354 2.240 -7.403 -6.092 1.00 0.00 O ATOM 1229 OE2 GLU A 354 3.795 -5.987 -6.725 1.00 0.00 O ATOM 0 H GLU A 354 2.484 -6.798 -2.024 1.00 0.00 H new ATOM 0 HA GLU A 354 2.972 -4.045 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 354 1.152 -5.911 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 354 1.868 -4.421 -4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 354 4.131 -5.422 -4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 354 3.406 -6.915 -3.766 1.00 0.00 H new ATOM 1236 N LEU A 355 -0.052 -4.909 -1.511 1.00 0.00 N ATOM 1237 CA LEU A 355 -1.357 -4.422 -1.090 1.00 0.00 C ATOM 1238 C LEU A 355 -1.207 -3.471 0.088 1.00 0.00 C ATOM 1239 O LEU A 355 -1.964 -2.511 0.223 1.00 0.00 O ATOM 1240 CB LEU A 355 -2.274 -5.602 -0.728 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.779 -5.289 -0.631 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -4.162 -4.712 0.720 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -4.188 -4.316 -1.707 1.00 0.00 C ATOM 0 H LEU A 355 0.092 -5.907 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 355 -1.814 -3.876 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -2.134 -6.385 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.946 -6.010 0.228 1.00 0.00 H new ATOM 0 HG LEU A 355 -4.302 -6.237 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -5.233 -4.508 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -3.915 -5.427 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -3.613 -3.785 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -5.254 -4.107 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.626 -3.389 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.979 -4.747 -2.686 1.00 0.00 H new ATOM 1255 N TYR A 356 -0.225 -3.714 0.940 1.00 0.00 N ATOM 1256 CA TYR A 356 -0.010 -2.820 2.059 1.00 0.00 C ATOM 1257 C TYR A 356 0.751 -1.577 1.608 1.00 0.00 C ATOM 1258 O TYR A 356 0.652 -0.532 2.232 1.00 0.00 O ATOM 1259 CB TYR A 356 0.708 -3.504 3.217 1.00 0.00 C ATOM 1260 CG TYR A 356 0.465 -2.802 4.537 1.00 0.00 C ATOM 1261 CD1 TYR A 356 1.112 -1.611 4.855 1.00 0.00 C ATOM 1262 CD2 TYR A 356 -0.434 -3.317 5.452 1.00 0.00 C ATOM 1263 CE1 TYR A 356 0.861 -0.958 6.043 1.00 0.00 C ATOM 1264 CE2 TYR A 356 -0.687 -2.672 6.643 1.00 0.00 C ATOM 1265 CZ TYR A 356 -0.038 -1.493 6.935 1.00 0.00 C ATOM 1266 OH TYR A 356 -0.291 -0.849 8.122 1.00 0.00 O ATOM 0 H TYR A 356 0.420 -4.502 0.880 1.00 0.00 H new ATOM 0 HA TYR A 356 -0.991 -2.520 2.428 1.00 0.00 H new ATOM 0 HB2 TYR A 356 0.372 -4.538 3.290 1.00 0.00 H new ATOM 0 HB3 TYR A 356 1.778 -3.531 3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 356 1.823 -1.191 4.159 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.947 -4.241 5.230 1.00 0.00 H new ATOM 0 HE1 TYR A 356 1.367 -0.032 6.271 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.393 -3.090 7.346 1.00 0.00 H new ATOM 0 HH TYR A 356 -0.173 0.116 8.002 1.00 0.00 H new ATOM 1276 N THR A 357 1.497 -1.683 0.519 1.00 0.00 N ATOM 1277 CA THR A 357 2.066 -0.499 -0.116 1.00 0.00 C ATOM 1278 C THR A 357 0.926 0.408 -0.575 1.00 0.00 C ATOM 1279 O THR A 357 1.012 1.637 -0.524 1.00 0.00 O ATOM 1280 CB THR A 357 2.965 -0.891 -1.310 1.00 0.00 C ATOM 1281 OG1 THR A 357 4.256 -1.291 -0.834 1.00 0.00 O ATOM 1282 CG2 THR A 357 3.105 0.249 -2.320 1.00 0.00 C ATOM 0 H THR A 357 1.722 -2.565 0.059 1.00 0.00 H new ATOM 0 HA THR A 357 2.691 0.032 0.603 1.00 0.00 H new ATOM 0 HB THR A 357 2.489 -1.725 -1.825 1.00 0.00 H new ATOM 0 HG1 THR A 357 4.822 -1.540 -1.594 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.745 -0.070 -3.143 1.00 0.00 H new ATOM 0 HG22 THR A 357 2.121 0.515 -2.708 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.548 1.116 -1.831 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.169 -0.234 -0.948 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.383 0.455 -1.336 1.00 0.00 C ATOM 1292 C VAL A 358 -2.000 1.105 -0.102 1.00 0.00 C ATOM 1293 O VAL A 358 -2.319 2.293 -0.097 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.384 -0.530 -1.975 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -3.748 0.105 -2.132 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -1.860 -1.021 -3.314 1.00 0.00 C ATOM 0 H VAL A 358 -0.238 -1.251 -0.989 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.143 1.221 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 358 -2.491 -1.387 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -4.433 -0.612 -2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -4.127 0.401 -1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -3.669 0.984 -2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -2.577 -1.715 -3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -1.720 -0.172 -3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -0.906 -1.528 -3.168 1.00 0.00 H new ATOM 1306 N LEU A 359 -2.121 0.309 0.952 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.634 0.772 2.238 1.00 0.00 C ATOM 1308 C LEU A 359 -1.816 1.933 2.790 1.00 0.00 C ATOM 1309 O LEU A 359 -2.368 2.883 3.340 1.00 0.00 O ATOM 1310 CB LEU A 359 -2.628 -0.380 3.238 1.00 0.00 C ATOM 1311 CG LEU A 359 -3.714 -1.424 3.016 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -3.506 -2.611 3.936 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -5.075 -0.798 3.243 1.00 0.00 C ATOM 0 H LEU A 359 -1.866 -0.679 0.941 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.653 1.126 2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -1.656 -0.873 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -2.737 0.029 4.243 1.00 0.00 H new ATOM 0 HG LEU A 359 -3.660 -1.784 1.988 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -4.291 -3.347 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -2.535 -3.062 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -3.542 -2.278 4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -5.851 -1.547 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -5.137 -0.423 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -5.217 0.026 2.544 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.506 1.852 2.625 1.00 0.00 N ATOM 1326 CA ALA A 360 0.384 2.888 3.121 1.00 0.00 C ATOM 1327 C ALA A 360 0.198 4.157 2.308 1.00 0.00 C ATOM 1328 O ALA A 360 0.242 5.259 2.850 1.00 0.00 O ATOM 1329 CB ALA A 360 1.841 2.440 3.104 1.00 0.00 C ATOM 0 H ALA A 360 -0.036 1.080 2.152 1.00 0.00 H new ATOM 0 HA ALA A 360 0.125 3.088 4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.473 3.243 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 360 1.958 1.559 3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.135 2.197 2.083 1.00 0.00 H new ATOM 1335 N MET A 361 -0.053 4.002 1.010 1.00 0.00 N ATOM 1336 CA MET A 361 -0.318 5.145 0.150 1.00 0.00 C ATOM 1337 C MET A 361 -1.675 5.745 0.489 1.00 0.00 C ATOM 1338 O MET A 361 -1.870 6.951 0.389 1.00 0.00 O ATOM 1339 CB MET A 361 -0.266 4.753 -1.331 1.00 0.00 C ATOM 1340 CG MET A 361 1.131 4.421 -1.833 1.00 0.00 C ATOM 1341 SD MET A 361 1.248 4.430 -3.634 1.00 0.00 S ATOM 1342 CE MET A 361 0.059 3.162 -4.067 1.00 0.00 C ATOM 0 H MET A 361 -0.078 3.099 0.536 1.00 0.00 H new ATOM 0 HA MET A 361 0.459 5.889 0.325 1.00 0.00 H new ATOM 0 HB2 MET A 361 -0.913 3.891 -1.491 1.00 0.00 H new ATOM 0 HB3 MET A 361 -0.671 5.571 -1.927 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.840 5.141 -1.424 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.423 3.439 -1.459 1.00 0.00 H new ATOM 0 HE1 MET A 361 0.573 2.332 -4.551 1.00 0.00 H new ATOM 0 HE2 MET A 361 -0.437 2.805 -3.164 1.00 0.00 H new ATOM 0 HE3 MET A 361 -0.683 3.577 -4.749 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.604 4.901 0.917 1.00 0.00 N ATOM 1353 CA ILE A 362 -3.908 5.366 1.369 1.00 0.00 C ATOM 1354 C ILE A 362 -3.746 6.172 2.649 1.00 0.00 C ATOM 1355 O ILE A 362 -4.249 7.292 2.769 1.00 0.00 O ATOM 1356 CB ILE A 362 -4.875 4.185 1.623 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -5.322 3.557 0.300 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.081 4.627 2.443 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -6.066 4.511 -0.614 1.00 0.00 C ATOM 0 H ILE A 362 -2.478 3.890 0.961 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.334 5.990 0.584 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.337 3.431 2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -4.445 3.177 -0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.962 2.701 0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.742 3.776 2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.745 5.014 3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.620 5.408 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.349 3.992 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -6.962 4.873 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -5.422 5.356 -0.860 1.00 0.00 H new ATOM 1371 N ALA A 363 -3.012 5.591 3.585 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.759 6.210 4.872 1.00 0.00 C ATOM 1373 C ALA A 363 -2.113 7.586 4.720 1.00 0.00 C ATOM 1374 O ALA A 363 -2.567 8.558 5.320 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.889 5.299 5.717 1.00 0.00 C ATOM 0 H ALA A 363 -2.576 4.676 3.471 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.716 6.357 5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.702 5.768 6.683 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.398 4.347 5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.941 5.126 5.208 1.00 0.00 H new ATOM 1381 N VAL A 364 -1.064 7.674 3.907 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.380 8.947 3.702 1.00 0.00 C ATOM 1383 C VAL A 364 -1.268 9.938 2.946 1.00 0.00 C ATOM 1384 O VAL A 364 -1.151 11.149 3.129 1.00 0.00 O ATOM 1385 CB VAL A 364 0.975 8.777 2.979 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.853 7.786 3.727 1.00 0.00 C ATOM 1387 CG2 VAL A 364 0.787 8.344 1.537 1.00 0.00 C ATOM 0 H VAL A 364 -0.673 6.890 3.385 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.173 9.351 4.693 1.00 0.00 H new ATOM 0 HB VAL A 364 1.472 9.747 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.804 7.677 3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.033 8.151 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.352 6.819 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.761 8.234 1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.260 7.390 1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 364 0.205 9.096 1.004 1.00 0.00 H new ATOM 1397 N THR A 365 -2.180 9.416 2.131 1.00 0.00 N ATOM 1398 CA THR A 365 -3.138 10.258 1.423 1.00 0.00 C ATOM 1399 C THR A 365 -4.102 10.874 2.430 1.00 0.00 C ATOM 1400 O THR A 365 -4.429 12.060 2.361 1.00 0.00 O ATOM 1401 CB THR A 365 -3.921 9.470 0.352 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.022 8.993 -0.657 1.00 0.00 O ATOM 1403 CG2 THR A 365 -4.986 10.338 -0.299 1.00 0.00 C ATOM 0 H THR A 365 -2.276 8.418 1.945 1.00 0.00 H new ATOM 0 HA THR A 365 -2.584 11.041 0.905 1.00 0.00 H new ATOM 0 HB THR A 365 -4.409 8.629 0.844 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.331 8.435 -0.242 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.521 9.756 -1.049 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.687 10.684 0.460 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.514 11.197 -0.775 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.535 10.051 3.376 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.314 10.520 4.516 1.00 0.00 C ATOM 1413 C GLN A 366 -4.563 11.598 5.290 1.00 0.00 C ATOM 1414 O GLN A 366 -5.169 12.524 5.829 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.631 9.356 5.447 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.588 8.353 4.842 1.00 0.00 C ATOM 1417 CD GLN A 366 -6.857 7.169 5.749 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -5.987 6.734 6.505 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.075 6.657 5.707 1.00 0.00 N ATOM 0 H GLN A 366 -4.358 9.046 3.376 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.241 10.949 4.135 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -4.704 8.849 5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.058 9.744 6.371 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.531 8.850 4.614 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -6.180 7.994 3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -8.769 7.044 5.068 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.321 5.875 6.314 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.245 11.470 5.339 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.395 12.451 6.018 1.00 0.00 C ATOM 1430 C ARG A 367 -2.239 13.730 5.187 1.00 0.00 C ATOM 1431 O ARG A 367 -1.625 14.696 5.636 1.00 0.00 O ATOM 1432 CB ARG A 367 -1.007 11.863 6.300 1.00 0.00 C ATOM 1433 CG ARG A 367 -1.033 10.510 6.990 1.00 0.00 C ATOM 1434 CD ARG A 367 0.355 10.033 7.352 1.00 0.00 C ATOM 1435 NE ARG A 367 0.960 10.827 8.423 1.00 0.00 N ATOM 1436 CZ ARG A 367 2.080 10.488 9.062 1.00 0.00 C ATOM 1437 NH1 ARG A 367 2.751 9.401 8.701 1.00 0.00 N ATOM 1438 NH2 ARG A 367 2.534 11.248 10.049 1.00 0.00 N ATOM 0 H ARG A 367 -2.734 10.695 4.916 1.00 0.00 H new ATOM 0 HA ARG A 367 -2.884 12.702 6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.467 11.768 5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.447 12.564 6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -1.641 10.575 7.892 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -1.509 9.779 6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 367 0.308 8.989 7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 367 0.992 10.075 6.469 1.00 0.00 H new ATOM 0 HE ARG A 367 0.496 11.693 8.697 1.00 0.00 H new ATOM 0 HH11 ARG A 367 2.410 8.823 7.933 1.00 0.00 H new ATOM 0 HH12 ARG A 367 3.608 9.144 9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 367 2.027 12.091 10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 367 3.391 10.990 10.539 1.00 0.00 H new ATOM 1452 N GLY A 368 -2.789 13.735 3.977 1.00 0.00 N ATOM 1453 CA GLY A 368 -2.689 14.906 3.120 1.00 0.00 C ATOM 1454 C GLY A 368 -1.437 14.888 2.263 1.00 0.00 C ATOM 1455 O GLY A 368 -1.092 15.883 1.623 1.00 0.00 O ATOM 0 H GLY A 368 -3.302 12.951 3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -3.567 14.958 2.476 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -2.692 15.805 3.736 1.00 0.00 H new ATOM 1459 N VAL A 369 -0.765 13.750 2.246 1.00 0.00 N ATOM 1460 CA VAL A 369 0.446 13.576 1.460 1.00 0.00 C ATOM 1461 C VAL A 369 0.131 12.819 0.171 1.00 0.00 C ATOM 1462 O VAL A 369 -0.500 11.762 0.206 1.00 0.00 O ATOM 1463 CB VAL A 369 1.514 12.797 2.260 1.00 0.00 C ATOM 1464 CG1 VAL A 369 2.793 12.636 1.454 1.00 0.00 C ATOM 1465 CG2 VAL A 369 1.795 13.486 3.586 1.00 0.00 C ATOM 0 H VAL A 369 -1.042 12.923 2.774 1.00 0.00 H new ATOM 0 HA VAL A 369 0.837 14.565 1.219 1.00 0.00 H new ATOM 0 HB VAL A 369 1.122 11.801 2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 369 3.526 12.084 2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 369 2.578 12.089 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 369 3.193 13.619 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 369 2.549 12.923 4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 369 2.159 14.497 3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 369 0.878 13.533 4.173 1.00 0.00 H new ATOM 1475 N PRO A 370 0.536 13.359 -0.989 1.00 0.00 N ATOM 1476 CA PRO A 370 0.333 12.685 -2.270 1.00 0.00 C ATOM 1477 C PRO A 370 1.214 11.446 -2.400 1.00 0.00 C ATOM 1478 O PRO A 370 2.368 11.446 -1.969 1.00 0.00 O ATOM 1479 CB PRO A 370 0.738 13.743 -3.299 1.00 0.00 C ATOM 1480 CG PRO A 370 1.682 14.637 -2.572 1.00 0.00 C ATOM 1481 CD PRO A 370 1.217 14.658 -1.144 1.00 0.00 C ATOM 0 HA PRO A 370 -0.690 12.330 -2.394 1.00 0.00 H new ATOM 0 HB2 PRO A 370 1.213 13.288 -4.168 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -0.129 14.294 -3.662 1.00 0.00 H new ATOM 0 HG2 PRO A 370 2.704 14.266 -2.644 1.00 0.00 H new ATOM 0 HG3 PRO A 370 1.676 15.640 -2.999 1.00 0.00 H new ATOM 0 HD2 PRO A 370 2.052 14.760 -0.451 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.541 15.492 -0.953 1.00 0.00 H new ATOM 1489 N ALA A 371 0.673 10.395 -2.998 1.00 0.00 N ATOM 1490 CA ALA A 371 1.420 9.167 -3.170 1.00 0.00 C ATOM 1491 C ALA A 371 1.614 8.853 -4.645 1.00 0.00 C ATOM 1492 O ALA A 371 0.677 8.461 -5.339 1.00 0.00 O ATOM 1493 CB ALA A 371 0.712 8.020 -2.468 1.00 0.00 C ATOM 0 H ALA A 371 -0.277 10.372 -3.369 1.00 0.00 H new ATOM 0 HA ALA A 371 2.405 9.297 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 371 1.283 7.102 -2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 371 0.629 8.241 -1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.284 7.894 -2.892 1.00 0.00 H new ATOM 1499 N MET A 372 2.834 9.046 -5.118 1.00 0.00 N ATOM 1500 CA MET A 372 3.179 8.726 -6.494 1.00 0.00 C ATOM 1501 C MET A 372 4.275 7.670 -6.557 1.00 0.00 C ATOM 1502 O MET A 372 4.520 7.076 -7.609 1.00 0.00 O ATOM 1503 CB MET A 372 3.612 9.977 -7.239 1.00 0.00 C ATOM 1504 CG MET A 372 2.471 10.901 -7.595 1.00 0.00 C ATOM 1505 SD MET A 372 1.270 10.134 -8.701 1.00 0.00 S ATOM 1506 CE MET A 372 0.101 11.476 -8.917 1.00 0.00 C ATOM 0 H MET A 372 3.605 9.424 -4.567 1.00 0.00 H new ATOM 0 HA MET A 372 2.289 8.320 -6.975 1.00 0.00 H new ATOM 0 HB2 MET A 372 4.331 10.522 -6.628 1.00 0.00 H new ATOM 0 HB3 MET A 372 4.128 9.684 -8.153 1.00 0.00 H new ATOM 0 HG2 MET A 372 1.967 11.217 -6.682 1.00 0.00 H new ATOM 0 HG3 MET A 372 2.870 11.799 -8.066 1.00 0.00 H new ATOM 0 HE1 MET A 372 -0.704 11.155 -9.579 1.00 0.00 H new ATOM 0 HE2 MET A 372 -0.315 11.756 -7.949 1.00 0.00 H new ATOM 0 HE3 MET A 372 0.610 12.335 -9.355 1.00 0.00 H new ATOM 1516 N SER A 373 4.931 7.439 -5.429 1.00 0.00 N ATOM 1517 CA SER A 373 6.088 6.560 -5.386 1.00 0.00 C ATOM 1518 C SER A 373 6.274 5.963 -3.990 1.00 0.00 C ATOM 1519 O SER A 373 5.933 6.589 -2.985 1.00 0.00 O ATOM 1520 CB SER A 373 7.326 7.353 -5.806 1.00 0.00 C ATOM 1521 OG SER A 373 7.333 8.634 -5.199 1.00 0.00 O ATOM 0 H SER A 373 4.680 7.850 -4.530 1.00 0.00 H new ATOM 0 HA SER A 373 5.935 5.730 -6.075 1.00 0.00 H new ATOM 0 HB2 SER A 373 8.226 6.807 -5.524 1.00 0.00 H new ATOM 0 HB3 SER A 373 7.345 7.459 -6.891 1.00 0.00 H new ATOM 0 HG SER A 373 8.164 8.752 -4.694 1.00 0.00 H new ATOM 1527 N PRO A 374 6.816 4.734 -3.917 1.00 0.00 N ATOM 1528 CA PRO A 374 6.989 4.013 -2.653 1.00 0.00 C ATOM 1529 C PRO A 374 8.182 4.501 -1.831 1.00 0.00 C ATOM 1530 O PRO A 374 8.420 4.006 -0.728 1.00 0.00 O ATOM 1531 CB PRO A 374 7.201 2.571 -3.104 1.00 0.00 C ATOM 1532 CG PRO A 374 7.848 2.689 -4.439 1.00 0.00 C ATOM 1533 CD PRO A 374 7.288 3.937 -5.069 1.00 0.00 C ATOM 0 HA PRO A 374 6.135 4.156 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO A 374 7.833 2.025 -2.404 1.00 0.00 H new ATOM 0 HB3 PRO A 374 6.256 2.032 -3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 374 8.932 2.755 -4.342 1.00 0.00 H new ATOM 0 HG3 PRO A 374 7.636 1.814 -5.053 1.00 0.00 H new ATOM 0 HD2 PRO A 374 8.047 4.471 -5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 374 6.474 3.707 -5.756 1.00 0.00 H new ATOM 1541 N ASP A 375 8.928 5.469 -2.357 1.00 0.00 N ATOM 1542 CA ASP A 375 10.043 6.068 -1.617 1.00 0.00 C ATOM 1543 C ASP A 375 9.527 6.760 -0.365 1.00 0.00 C ATOM 1544 O ASP A 375 10.250 6.910 0.609 1.00 0.00 O ATOM 1545 CB ASP A 375 10.835 7.058 -2.478 1.00 0.00 C ATOM 1546 CG ASP A 375 10.104 8.363 -2.709 1.00 0.00 C ATOM 1547 OD1 ASP A 375 10.242 9.284 -1.878 1.00 0.00 O ATOM 1548 OD2 ASP A 375 9.405 8.472 -3.733 1.00 0.00 O ATOM 0 H ASP A 375 8.784 5.857 -3.289 1.00 0.00 H new ATOM 0 HA ASP A 375 10.721 5.263 -1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 375 11.791 7.265 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 375 11.056 6.597 -3.441 1.00 0.00 H new ATOM 1553 N ALA A 376 8.256 7.134 -0.372 1.00 0.00 N ATOM 1554 CA ALA A 376 7.668 7.832 0.761 1.00 0.00 C ATOM 1555 C ALA A 376 7.665 6.955 2.013 1.00 0.00 C ATOM 1556 O ALA A 376 7.565 7.460 3.125 1.00 0.00 O ATOM 1557 CB ALA A 376 6.254 8.283 0.430 1.00 0.00 C ATOM 0 H ALA A 376 7.614 6.966 -1.147 1.00 0.00 H new ATOM 0 HA ALA A 376 8.280 8.710 0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 376 5.828 8.803 1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.278 8.956 -0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 376 5.641 7.414 0.192 1.00 0.00 H new ATOM 1563 N LEU A 377 7.825 5.647 1.832 1.00 0.00 N ATOM 1564 CA LEU A 377 7.798 4.724 2.962 1.00 0.00 C ATOM 1565 C LEU A 377 9.083 4.834 3.783 1.00 0.00 C ATOM 1566 O LEU A 377 9.071 4.663 4.997 1.00 0.00 O ATOM 1567 CB LEU A 377 7.617 3.280 2.475 1.00 0.00 C ATOM 1568 CG LEU A 377 6.180 2.843 2.163 1.00 0.00 C ATOM 1569 CD1 LEU A 377 5.573 3.667 1.035 1.00 0.00 C ATOM 1570 CD2 LEU A 377 6.156 1.365 1.810 1.00 0.00 C ATOM 0 H LEU A 377 7.973 5.206 0.924 1.00 0.00 H new ATOM 0 HA LEU A 377 6.953 4.994 3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.219 3.144 1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 377 8.021 2.610 3.234 1.00 0.00 H new ATOM 0 HG LEU A 377 5.575 3.013 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 377 4.555 3.328 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.557 4.719 1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.172 3.545 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.133 1.060 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 377 6.783 1.189 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 377 6.534 0.784 2.651 1.00 0.00 H new ATOM 1582 N ASN A 378 10.186 5.148 3.114 1.00 0.00 N ATOM 1583 CA ASN A 378 11.458 5.357 3.774 1.00 0.00 C ATOM 1584 C ASN A 378 11.455 6.653 4.587 1.00 0.00 C ATOM 1585 O ASN A 378 12.210 6.799 5.549 1.00 0.00 O ATOM 1586 CB ASN A 378 12.593 5.312 2.751 1.00 0.00 C ATOM 1587 CG ASN A 378 13.178 6.664 2.410 1.00 0.00 C ATOM 1588 OD1 ASN A 378 14.108 7.144 3.059 1.00 0.00 O ATOM 1589 ND2 ASN A 378 12.646 7.275 1.376 1.00 0.00 N ATOM 0 H ASN A 378 10.218 5.263 2.101 1.00 0.00 H new ATOM 0 HA ASN A 378 11.623 4.549 4.486 1.00 0.00 H new ATOM 0 HB2 ASN A 378 13.387 4.672 3.135 1.00 0.00 H new ATOM 0 HB3 ASN A 378 12.224 4.848 1.836 1.00 0.00 H new ATOM 0 HD21 ASN A 378 13.003 8.184 1.082 1.00 0.00 H new ATOM 0 HD22 ASN A 378 11.876 6.840 0.867 1.00 0.00 H new ATOM 1596 N GLN A 379 10.590 7.587 4.198 1.00 0.00 N ATOM 1597 CA GLN A 379 10.561 8.913 4.810 1.00 0.00 C ATOM 1598 C GLN A 379 9.785 8.891 6.119 1.00 0.00 C ATOM 1599 O GLN A 379 9.866 9.821 6.923 1.00 0.00 O ATOM 1600 CB GLN A 379 9.908 9.913 3.859 1.00 0.00 C ATOM 1601 CG GLN A 379 10.508 9.914 2.477 1.00 0.00 C ATOM 1602 CD GLN A 379 10.070 11.112 1.653 1.00 0.00 C ATOM 1603 OE1 GLN A 379 9.791 12.184 2.195 1.00 0.00 O ATOM 1604 NE2 GLN A 379 10.001 10.946 0.340 1.00 0.00 N ATOM 0 H GLN A 379 9.899 7.450 3.461 1.00 0.00 H new ATOM 0 HA GLN A 379 11.589 9.212 5.014 1.00 0.00 H new ATOM 0 HB2 GLN A 379 8.844 9.688 3.784 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.993 10.913 4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 379 11.595 9.910 2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 379 10.223 8.998 1.960 1.00 0.00 H new ATOM 0 HE21 GLN A 379 10.240 10.045 -0.073 1.00 0.00 H new ATOM 0 HE22 GLN A 379 9.709 11.720 -0.257 1.00 0.00 H new ATOM 1613 N PHE A 380 9.033 7.828 6.324 1.00 0.00 N ATOM 1614 CA PHE A 380 8.275 7.659 7.550 1.00 0.00 C ATOM 1615 C PHE A 380 8.913 6.591 8.428 1.00 0.00 C ATOM 1616 O PHE A 380 9.112 5.456 8.000 1.00 0.00 O ATOM 1617 CB PHE A 380 6.828 7.276 7.238 1.00 0.00 C ATOM 1618 CG PHE A 380 6.082 8.316 6.447 1.00 0.00 C ATOM 1619 CD1 PHE A 380 5.899 9.591 6.959 1.00 0.00 C ATOM 1620 CD2 PHE A 380 5.562 8.021 5.197 1.00 0.00 C ATOM 1621 CE1 PHE A 380 5.215 10.551 6.239 1.00 0.00 C ATOM 1622 CE2 PHE A 380 4.875 8.978 4.470 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.703 10.243 4.994 1.00 0.00 C ATOM 0 H PHE A 380 8.930 7.065 5.655 1.00 0.00 H new ATOM 0 HA PHE A 380 8.281 8.608 8.086 1.00 0.00 H new ATOM 0 HB2 PHE A 380 6.822 6.338 6.684 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.299 7.097 8.174 1.00 0.00 H new ATOM 0 HD1 PHE A 380 6.296 9.837 7.933 1.00 0.00 H new ATOM 0 HD2 PHE A 380 5.694 7.032 4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 380 5.081 11.541 6.649 1.00 0.00 H new ATOM 0 HE2 PHE A 380 4.475 8.736 3.496 1.00 0.00 H new ATOM 0 HZ PHE A 380 4.168 10.993 4.430 1.00 0.00 H new ATOM 1633 N PRO A 381 9.266 6.966 9.670 1.00 0.00 N ATOM 1634 CA PRO A 381 9.817 6.041 10.674 1.00 0.00 C ATOM 1635 C PRO A 381 8.964 4.807 10.877 1.00 0.00 C ATOM 1636 O PRO A 381 9.459 3.694 11.067 1.00 0.00 O ATOM 1637 CB PRO A 381 9.746 6.868 11.928 1.00 0.00 C ATOM 1638 CG PRO A 381 10.016 8.233 11.446 1.00 0.00 C ATOM 1639 CD PRO A 381 9.220 8.346 10.184 1.00 0.00 C ATOM 0 HA PRO A 381 10.804 5.677 10.388 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.768 6.795 12.404 1.00 0.00 H new ATOM 0 HB3 PRO A 381 10.483 6.548 12.664 1.00 0.00 H new ATOM 0 HG2 PRO A 381 9.709 8.981 12.178 1.00 0.00 H new ATOM 0 HG3 PRO A 381 11.079 8.386 11.260 1.00 0.00 H new ATOM 0 HD2 PRO A 381 8.199 8.677 10.374 1.00 0.00 H new ATOM 0 HD3 PRO A 381 9.661 9.057 9.485 1.00 0.00 H new ATOM 1647 N ALA A 382 7.675 5.037 10.838 1.00 0.00 N ATOM 1648 CA ALA A 382 6.685 3.983 10.950 1.00 0.00 C ATOM 1649 C ALA A 382 5.598 4.182 9.906 1.00 0.00 C ATOM 1650 O ALA A 382 5.288 5.316 9.536 1.00 0.00 O ATOM 1651 CB ALA A 382 6.081 3.971 12.346 1.00 0.00 C ATOM 0 H ALA A 382 7.275 5.969 10.727 1.00 0.00 H new ATOM 0 HA ALA A 382 7.170 3.023 10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 382 5.340 3.175 12.415 1.00 0.00 H new ATOM 0 HB2 ALA A 382 6.867 3.799 13.081 1.00 0.00 H new ATOM 0 HB3 ALA A 382 5.603 4.930 12.544 1.00 0.00 H new ATOM 1657 N ALA A 383 5.030 3.088 9.428 1.00 0.00 N ATOM 1658 CA ALA A 383 3.961 3.161 8.450 1.00 0.00 C ATOM 1659 C ALA A 383 2.629 3.381 9.148 1.00 0.00 C ATOM 1660 O ALA A 383 2.259 2.630 10.053 1.00 0.00 O ATOM 1661 CB ALA A 383 3.915 1.897 7.606 1.00 0.00 C ATOM 0 H ALA A 383 5.291 2.141 9.701 1.00 0.00 H new ATOM 0 HA ALA A 383 4.155 4.005 7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.106 1.974 6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 383 4.863 1.775 7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.743 1.035 8.251 1.00 0.00 H new ATOM 1667 N PRO A 384 1.905 4.429 8.758 1.00 0.00 N ATOM 1668 CA PRO A 384 0.607 4.733 9.340 1.00 0.00 C ATOM 1669 C PRO A 384 -0.465 3.738 8.908 1.00 0.00 C ATOM 1670 O PRO A 384 -0.540 3.353 7.741 1.00 0.00 O ATOM 1671 CB PRO A 384 0.290 6.133 8.817 1.00 0.00 C ATOM 1672 CG PRO A 384 1.086 6.275 7.563 1.00 0.00 C ATOM 1673 CD PRO A 384 2.300 5.399 7.720 1.00 0.00 C ATOM 0 HA PRO A 384 0.626 4.675 10.428 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.776 6.248 8.621 1.00 0.00 H new ATOM 0 HB3 PRO A 384 0.564 6.896 9.545 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.499 5.972 6.696 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.376 7.314 7.404 1.00 0.00 H new ATOM 0 HD2 PRO A 384 2.557 4.901 6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.173 5.977 8.024 1.00 0.00 H new ATOM 1681 N ILE A 385 -1.261 3.297 9.865 1.00 0.00 N ATOM 1682 CA ILE A 385 -2.409 2.464 9.566 1.00 0.00 C ATOM 1683 C ILE A 385 -3.549 3.345 9.085 1.00 0.00 C ATOM 1684 O ILE A 385 -3.936 4.297 9.772 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.864 1.622 10.790 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -2.059 0.321 10.886 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -4.351 1.302 10.707 1.00 0.00 C ATOM 1688 CD1 ILE A 385 -0.568 0.521 11.012 1.00 0.00 C ATOM 0 H ILE A 385 -1.133 3.502 10.856 1.00 0.00 H new ATOM 0 HA ILE A 385 -2.120 1.759 8.787 1.00 0.00 H new ATOM 0 HB ILE A 385 -2.682 2.216 11.686 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -2.411 -0.248 11.746 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -2.259 -0.283 10.001 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -4.645 0.712 11.575 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.922 2.230 10.689 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -4.551 0.735 9.798 1.00 0.00 H new ATOM 0 HD11 ILE A 385 -0.075 -0.449 11.074 1.00 0.00 H new ATOM 0 HD12 ILE A 385 -0.198 1.061 10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 385 -0.353 1.096 11.913 1.00 0.00 H new ATOM 1700 N PRO A 386 -4.078 3.069 7.883 1.00 0.00 N ATOM 1701 CA PRO A 386 -5.205 3.820 7.345 1.00 0.00 C ATOM 1702 C PRO A 386 -6.386 3.793 8.302 1.00 0.00 C ATOM 1703 O PRO A 386 -6.772 2.734 8.799 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.557 3.088 6.042 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.817 1.793 6.089 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.619 2.024 6.959 1.00 0.00 C ATOM 0 HA PRO A 386 -4.963 4.871 7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.631 2.922 5.965 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.262 3.675 5.172 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.446 1.001 6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.517 1.480 5.089 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.324 1.118 7.489 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.756 2.349 6.379 1.00 0.00 H new ATOM 1714 N THR A 387 -6.961 4.953 8.557 1.00 0.00 N ATOM 1715 CA THR A 387 -8.052 5.042 9.500 1.00 0.00 C ATOM 1716 C THR A 387 -9.374 4.737 8.816 1.00 0.00 C ATOM 1717 O THR A 387 -9.771 5.430 7.881 1.00 0.00 O ATOM 1718 CB THR A 387 -8.113 6.438 10.135 1.00 0.00 C ATOM 1719 OG1 THR A 387 -6.829 6.773 10.683 1.00 0.00 O ATOM 1720 CG2 THR A 387 -9.164 6.478 11.229 1.00 0.00 C ATOM 0 H THR A 387 -6.692 5.838 8.127 1.00 0.00 H new ATOM 0 HA THR A 387 -7.876 4.306 10.284 1.00 0.00 H new ATOM 0 HB THR A 387 -8.382 7.163 9.367 1.00 0.00 H new ATOM 0 HG1 THR A 387 -6.868 7.665 11.087 1.00 0.00 H new ATOM 0 HG21 THR A 387 -9.194 7.475 11.669 1.00 0.00 H new ATOM 0 HG22 THR A 387 -10.139 6.239 10.805 1.00 0.00 H new ATOM 0 HG23 THR A 387 -8.915 5.749 12.000 1.00 0.00 H new ATOM 1728 N LEU A 388 -10.061 3.729 9.328 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.314 3.258 8.758 1.00 0.00 C ATOM 1730 C LEU A 388 -12.163 2.627 9.855 1.00 0.00 C ATOM 1731 O LEU A 388 -12.225 1.379 9.921 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.073 2.232 7.636 1.00 0.00 C ATOM 1733 CG LEU A 388 -11.139 2.768 6.197 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.303 3.725 6.037 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -9.840 3.439 5.786 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.720 3.380 10.682 1.00 0.00 O ATOM 0 H LEU A 388 -9.764 3.211 10.155 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.834 4.113 8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.092 1.782 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -11.809 1.434 7.738 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.292 1.914 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -12.333 4.094 5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.234 3.206 6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.180 4.565 6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -9.927 3.804 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -9.636 4.276 6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -9.024 2.719 5.846 1.00 0.00 H new