USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 530 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot 180:sc= -0.435 USER MOD Single : A 155 MET CE :methyl 154:sc= 0 (180deg=-0.312) USER MOD Single : A 156 GLN : amide:sc= -0.932 X(o=-0.93,f=-1.3) USER MOD Single : A 171 SER OG : rot -22:sc= 0.614 USER MOD Single : A 175 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00757) USER MOD Single : A 195 TYR OH : rot 77:sc= 0.00678 USER MOD Single : A 199 CYS SG : rot -18:sc= 0.0216 USER MOD Single : A 202 GLN : amide:sc= -0.0609 K(o=-0.061,f=-1.1) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 70:sc= 0.713 USER MOD Single : A 213 GLN : amide:sc= -3.07! C(o=-3.1!,f=-4.4!) USER MOD Single : A 223 GLN : amide:sc= -0.133 K(o=-0.13,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.890 5.288 -2.355 1.00 0.00 N ATOM 369 CA THR A 151 1.157 3.957 -1.823 1.00 0.00 C ATOM 370 C THR A 151 -0.080 3.375 -1.151 1.00 0.00 C ATOM 371 O THR A 151 -0.755 4.053 -0.377 1.00 0.00 O ATOM 372 CB THR A 151 2.317 3.980 -0.810 1.00 0.00 C ATOM 373 OG1 THR A 151 3.560 4.180 -1.491 1.00 0.00 O ATOM 374 CG2 THR A 151 2.369 2.681 -0.019 1.00 0.00 C ATOM 0 HA THR A 151 1.436 3.328 -2.669 1.00 0.00 H new ATOM 0 HB THR A 151 2.148 4.804 -0.116 1.00 0.00 H new ATOM 0 HG1 THR A 151 4.291 4.195 -0.839 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.196 2.720 0.690 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.433 2.547 0.522 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.516 1.845 -0.702 1.00 0.00 H new ATOM 382 N VAL A 152 -0.373 2.113 -1.451 1.00 0.00 N ATOM 383 CA VAL A 152 -1.529 1.438 -0.873 1.00 0.00 C ATOM 384 C VAL A 152 -1.108 0.476 0.231 1.00 0.00 C ATOM 385 O VAL A 152 -0.003 -0.067 0.208 1.00 0.00 O ATOM 386 CB VAL A 152 -2.318 0.662 -1.944 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.556 -0.584 -2.370 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.702 0.298 -1.426 1.00 0.00 C ATOM 0 H VAL A 152 0.175 1.538 -2.091 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.170 2.212 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.438 1.303 -2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.129 -1.120 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.589 -0.296 -2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.403 -1.230 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.246 -0.250 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.605 -0.325 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.247 1.208 -1.174 1.00 0.00 H new ATOM 398 N PHE A 153 -1.997 0.265 1.196 1.00 0.00 N ATOM 399 CA PHE A 153 -1.718 -0.632 2.311 1.00 0.00 C ATOM 400 C PHE A 153 -2.513 -1.928 2.178 1.00 0.00 C ATOM 401 O PHE A 153 -3.709 -1.908 1.883 1.00 0.00 O ATOM 402 CB PHE A 153 -2.052 0.049 3.639 1.00 0.00 C ATOM 403 CG PHE A 153 -1.595 -0.725 4.842 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.319 -1.265 4.892 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.441 -0.914 5.922 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.104 -1.977 5.998 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.023 -1.627 7.031 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.749 -2.159 7.069 1.00 0.00 C ATOM 0 H PHE A 153 -2.917 0.703 1.228 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.655 -0.873 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.592 1.037 3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.130 0.198 3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.352 -1.128 4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.438 -0.500 5.898 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.101 -2.391 6.025 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.692 -1.768 7.867 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.421 -2.716 7.934 1.00 0.00 H new ATOM 418 N CYS A 154 -1.841 -3.053 2.395 1.00 0.00 N ATOM 419 CA CYS A 154 -2.483 -4.358 2.298 1.00 0.00 C ATOM 420 C CYS A 154 -2.411 -5.100 3.630 1.00 0.00 C ATOM 421 O CYS A 154 -1.522 -4.850 4.443 1.00 0.00 O ATOM 422 CB CYS A 154 -1.825 -5.194 1.199 1.00 0.00 C ATOM 423 SG CYS A 154 -1.966 -4.478 -0.456 1.00 0.00 S ATOM 0 H CYS A 154 -0.851 -3.087 2.639 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.532 -4.201 2.046 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.770 -5.324 1.439 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.275 -6.187 1.194 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.378 -5.255 -1.317 1.00 0.00 H new ATOM 429 N MET A 155 -3.352 -6.013 3.844 1.00 0.00 N ATOM 430 CA MET A 155 -3.396 -6.790 5.077 1.00 0.00 C ATOM 431 C MET A 155 -4.041 -8.152 4.838 1.00 0.00 C ATOM 432 O MET A 155 -4.531 -8.433 3.744 1.00 0.00 O ATOM 433 CB MET A 155 -4.166 -6.030 6.158 1.00 0.00 C ATOM 434 CG MET A 155 -3.687 -4.602 6.356 1.00 0.00 C ATOM 435 SD MET A 155 -4.631 -3.720 7.614 1.00 0.00 S ATOM 436 CE MET A 155 -5.976 -3.064 6.630 1.00 0.00 C ATOM 0 H MET A 155 -4.094 -6.233 3.180 1.00 0.00 H new ATOM 0 HA MET A 155 -2.372 -6.947 5.415 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.224 -6.016 5.897 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.077 -6.568 7.102 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.634 -4.612 6.638 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.759 -4.065 5.410 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.849 -2.908 7.264 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.674 -2.114 6.188 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.225 -3.770 5.838 1.00 0.00 H new ATOM 446 N GLN A 156 -4.035 -8.993 5.868 1.00 0.00 N ATOM 447 CA GLN A 156 -4.619 -10.326 5.768 1.00 0.00 C ATOM 448 C GLN A 156 -3.924 -11.145 4.686 1.00 0.00 C ATOM 449 O GLN A 156 -4.576 -11.759 3.841 1.00 0.00 O ATOM 450 CB GLN A 156 -6.116 -10.228 5.468 1.00 0.00 C ATOM 451 CG GLN A 156 -6.925 -11.386 6.030 1.00 0.00 C ATOM 452 CD GLN A 156 -8.404 -11.269 5.717 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.174 -10.712 6.501 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.810 -11.796 4.568 1.00 0.00 N ATOM 0 H GLN A 156 -3.633 -8.775 6.780 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.479 -10.830 6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.500 -9.294 5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.260 -10.185 4.388 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.544 -12.322 5.622 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.788 -11.430 7.111 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.138 -12.248 3.948 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.794 -11.749 4.305 1.00 0.00 H new ATOM 463 N LEU A 157 -2.595 -11.150 4.717 1.00 0.00 N ATOM 464 CA LEU A 157 -1.810 -11.895 3.738 1.00 0.00 C ATOM 465 C LEU A 157 -1.796 -13.383 4.071 1.00 0.00 C ATOM 466 O LEU A 157 -1.999 -13.775 5.220 1.00 0.00 O ATOM 467 CB LEU A 157 -0.379 -11.357 3.688 1.00 0.00 C ATOM 468 CG LEU A 157 -0.210 -9.950 3.115 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.218 -9.464 3.307 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.591 -9.925 1.642 1.00 0.00 C ATOM 0 H LEU A 157 -2.039 -10.647 5.409 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.274 -11.765 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.027 -11.367 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.225 -12.044 3.095 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.877 -9.276 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.320 -8.461 2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.455 -9.443 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.904 -10.139 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.465 -8.916 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.050 -10.612 1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.631 -10.230 1.530 1.00 0.00 H new ATOM 482 N ALA A 158 -1.551 -14.209 3.058 1.00 0.00 N ATOM 483 CA ALA A 158 -1.505 -15.653 3.243 1.00 0.00 C ATOM 484 C ALA A 158 -0.268 -16.066 4.033 1.00 0.00 C ATOM 485 O ALA A 158 0.603 -15.243 4.315 1.00 0.00 O ATOM 486 CB ALA A 158 -1.535 -16.359 1.896 1.00 0.00 C ATOM 0 H ALA A 158 -1.381 -13.901 2.100 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.384 -15.950 3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.500 -17.438 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.452 -16.097 1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.674 -16.049 1.303 1.00 0.00 H new ATOM 492 N ALA A 159 -0.195 -17.346 4.386 1.00 0.00 N ATOM 493 CA ALA A 159 0.936 -17.867 5.141 1.00 0.00 C ATOM 494 C ALA A 159 2.150 -18.072 4.240 1.00 0.00 C ATOM 495 O ALA A 159 3.285 -17.826 4.647 1.00 0.00 O ATOM 496 CB ALA A 159 0.558 -19.173 5.825 1.00 0.00 C ATOM 0 H ALA A 159 -0.907 -18.041 4.160 1.00 0.00 H new ATOM 0 HA ALA A 159 1.201 -17.134 5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.413 -19.551 6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.275 -18.999 6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.265 -19.906 5.073 1.00 0.00 H new ATOM 502 N ARG A 160 1.902 -18.526 3.015 1.00 0.00 N ATOM 503 CA ARG A 160 2.975 -18.765 2.058 1.00 0.00 C ATOM 504 C ARG A 160 2.795 -17.902 0.812 1.00 0.00 C ATOM 505 O ARG A 160 3.019 -18.358 -0.308 1.00 0.00 O ATOM 506 CB ARG A 160 3.016 -20.243 1.666 1.00 0.00 C ATOM 507 CG ARG A 160 4.388 -20.715 1.212 1.00 0.00 C ATOM 508 CD ARG A 160 4.295 -21.991 0.391 1.00 0.00 C ATOM 509 NE ARG A 160 3.846 -23.126 1.194 1.00 0.00 N ATOM 510 CZ ARG A 160 4.018 -24.394 0.834 1.00 0.00 C ATOM 511 NH1 ARG A 160 4.627 -24.686 -0.306 1.00 0.00 N ATOM 512 NH2 ARG A 160 3.582 -25.371 1.619 1.00 0.00 N ATOM 0 H ARG A 160 0.968 -18.735 2.663 1.00 0.00 H new ATOM 0 HA ARG A 160 3.918 -18.495 2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.697 -20.845 2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.298 -20.418 0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.865 -19.934 0.620 1.00 0.00 H new ATOM 0 HG3 ARG A 160 5.021 -20.887 2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.605 -21.839 -0.439 1.00 0.00 H new ATOM 0 HD3 ARG A 160 5.270 -22.216 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 160 3.375 -22.935 2.078 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.965 -23.937 -0.910 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.758 -25.660 -0.580 1.00 0.00 H new ATOM 0 HH21 ARG A 160 3.115 -25.149 2.498 1.00 0.00 H new ATOM 0 HH22 ARG A 160 3.714 -26.344 1.343 1.00 0.00 H new ATOM 526 N ILE A 161 2.390 -16.653 1.018 1.00 0.00 N ATOM 527 CA ILE A 161 2.181 -15.727 -0.087 1.00 0.00 C ATOM 528 C ILE A 161 3.509 -15.207 -0.628 1.00 0.00 C ATOM 529 O ILE A 161 4.509 -15.165 0.090 1.00 0.00 O ATOM 530 CB ILE A 161 1.308 -14.531 0.337 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.071 -13.597 -0.852 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.964 -13.778 1.486 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.039 -12.525 -0.581 1.00 0.00 C ATOM 0 H ILE A 161 2.200 -16.260 1.940 1.00 0.00 H new ATOM 0 HA ILE A 161 1.665 -16.283 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 161 0.343 -14.907 0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.014 -13.122 -1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.752 -14.188 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.336 -12.936 1.775 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.086 -14.448 2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.940 -13.411 1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.078 -11.900 -1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.915 -12.992 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.365 -11.909 0.257 1.00 0.00 H new ATOM 545 N ARG A 162 3.510 -14.808 -1.895 1.00 0.00 N ATOM 546 CA ARG A 162 4.716 -14.289 -2.531 1.00 0.00 C ATOM 547 C ARG A 162 4.435 -12.959 -3.224 1.00 0.00 C ATOM 548 O ARG A 162 3.332 -12.701 -3.705 1.00 0.00 O ATOM 549 CB ARG A 162 5.258 -15.299 -3.545 1.00 0.00 C ATOM 550 CG ARG A 162 5.422 -16.700 -2.979 1.00 0.00 C ATOM 551 CD ARG A 162 6.805 -16.900 -2.378 1.00 0.00 C ATOM 552 NE ARG A 162 6.886 -16.388 -1.011 1.00 0.00 N ATOM 553 CZ ARG A 162 7.944 -16.559 -0.225 1.00 0.00 C ATOM 554 NH1 ARG A 162 9.002 -17.224 -0.667 1.00 0.00 N ATOM 555 NH2 ARG A 162 7.943 -16.063 1.005 1.00 0.00 N ATOM 0 H ARG A 162 2.690 -14.834 -2.502 1.00 0.00 H new ATOM 0 HA ARG A 162 5.464 -14.125 -1.755 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.585 -15.339 -4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.223 -14.950 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.664 -16.876 -2.216 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.257 -17.434 -3.768 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.053 -17.961 -2.383 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.546 -16.397 -2.998 1.00 0.00 H new ATOM 0 HE ARG A 162 6.088 -15.872 -0.641 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.006 -17.606 -1.613 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.812 -17.354 -0.061 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.130 -15.550 1.348 1.00 0.00 H new ATOM 0 HH22 ARG A 162 8.755 -16.194 1.608 1.00 0.00 H new ATOM 569 N PRO A 163 5.457 -12.091 -3.275 1.00 0.00 N ATOM 570 CA PRO A 163 5.344 -10.773 -3.906 1.00 0.00 C ATOM 571 C PRO A 163 4.653 -10.837 -5.264 1.00 0.00 C ATOM 572 O PRO A 163 3.801 -10.006 -5.577 1.00 0.00 O ATOM 573 CB PRO A 163 6.801 -10.332 -4.068 1.00 0.00 C ATOM 574 CG PRO A 163 7.533 -11.031 -2.974 1.00 0.00 C ATOM 575 CD PRO A 163 6.800 -12.330 -2.723 1.00 0.00 C ATOM 0 HA PRO A 163 4.740 -10.087 -3.312 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.192 -10.610 -5.047 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.899 -9.250 -3.981 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.568 -11.219 -3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.557 -10.420 -2.072 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.292 -13.168 -3.217 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.759 -12.566 -1.660 1.00 0.00 H new ATOM 583 N ARG A 164 5.027 -11.828 -6.067 1.00 0.00 N ATOM 584 CA ARG A 164 4.443 -11.999 -7.392 1.00 0.00 C ATOM 585 C ARG A 164 2.921 -12.056 -7.311 1.00 0.00 C ATOM 586 O ARG A 164 2.227 -11.235 -7.912 1.00 0.00 O ATOM 587 CB ARG A 164 4.978 -13.274 -8.047 1.00 0.00 C ATOM 588 CG ARG A 164 6.299 -13.079 -8.772 1.00 0.00 C ATOM 589 CD ARG A 164 7.385 -12.585 -7.829 1.00 0.00 C ATOM 590 NE ARG A 164 8.659 -12.386 -8.517 1.00 0.00 N ATOM 591 CZ ARG A 164 9.480 -13.377 -8.842 1.00 0.00 C ATOM 592 NH1 ARG A 164 9.165 -14.630 -8.544 1.00 0.00 N ATOM 593 NH2 ARG A 164 10.621 -13.116 -9.468 1.00 0.00 N ATOM 0 H ARG A 164 5.731 -12.524 -5.823 1.00 0.00 H new ATOM 0 HA ARG A 164 4.725 -11.140 -8.001 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.103 -14.040 -7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.237 -13.647 -8.754 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.609 -14.021 -9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.168 -12.364 -9.584 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.069 -11.647 -7.372 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.518 -13.304 -7.021 1.00 0.00 H new ATOM 0 HE ARG A 164 8.932 -11.434 -8.761 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.289 -14.835 -8.063 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.799 -15.389 -8.795 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.867 -12.154 -9.699 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.252 -13.878 -9.718 1.00 0.00 H new ATOM 607 N ASP A 165 2.408 -13.030 -6.567 1.00 0.00 N ATOM 608 CA ASP A 165 0.968 -13.193 -6.408 1.00 0.00 C ATOM 609 C ASP A 165 0.271 -11.838 -6.347 1.00 0.00 C ATOM 610 O ASP A 165 -0.797 -11.650 -6.932 1.00 0.00 O ATOM 611 CB ASP A 165 0.661 -13.996 -5.142 1.00 0.00 C ATOM 612 CG ASP A 165 0.870 -15.485 -5.337 1.00 0.00 C ATOM 613 OD1 ASP A 165 -0.082 -16.167 -5.770 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.988 -15.967 -5.057 1.00 0.00 O ATOM 0 H ASP A 165 2.968 -13.719 -6.065 1.00 0.00 H new ATOM 0 HA ASP A 165 0.591 -13.736 -7.274 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.298 -13.646 -4.330 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.370 -13.813 -4.840 1.00 0.00 H new ATOM 619 N LEU A 166 0.881 -10.897 -5.635 1.00 0.00 N ATOM 620 CA LEU A 166 0.317 -9.558 -5.496 1.00 0.00 C ATOM 621 C LEU A 166 0.500 -8.754 -6.780 1.00 0.00 C ATOM 622 O LEU A 166 -0.455 -8.191 -7.312 1.00 0.00 O ATOM 623 CB LEU A 166 0.975 -8.825 -4.325 1.00 0.00 C ATOM 624 CG LEU A 166 0.758 -9.441 -2.942 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.760 -8.879 -1.945 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.666 -9.194 -2.466 1.00 0.00 C ATOM 0 H LEU A 166 1.765 -11.036 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.751 -9.659 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.047 -8.771 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.602 -7.801 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 166 0.914 -10.517 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.591 -9.328 -0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.772 -9.107 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.636 -7.798 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.803 -9.639 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.849 -8.121 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.368 -9.645 -3.168 1.00 0.00 H new ATOM 638 N GLU A 167 1.734 -8.709 -7.273 1.00 0.00 N ATOM 639 CA GLU A 167 2.041 -7.976 -8.495 1.00 0.00 C ATOM 640 C GLU A 167 0.930 -8.149 -9.527 1.00 0.00 C ATOM 641 O GLU A 167 0.217 -7.201 -9.854 1.00 0.00 O ATOM 642 CB GLU A 167 3.374 -8.448 -9.079 1.00 0.00 C ATOM 643 CG GLU A 167 4.582 -7.739 -8.491 1.00 0.00 C ATOM 644 CD GLU A 167 5.874 -8.108 -9.194 1.00 0.00 C ATOM 645 OE1 GLU A 167 5.894 -8.098 -10.442 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.866 -8.407 -8.495 1.00 0.00 O ATOM 0 H GLU A 167 2.536 -9.171 -6.845 1.00 0.00 H new ATOM 0 HA GLU A 167 2.118 -6.918 -8.244 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.475 -9.520 -8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.363 -8.294 -10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.433 -6.661 -8.555 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.665 -7.987 -7.433 1.00 0.00 H new ATOM 653 N ASP A 168 0.791 -9.368 -10.037 1.00 0.00 N ATOM 654 CA ASP A 168 -0.232 -9.668 -11.033 1.00 0.00 C ATOM 655 C ASP A 168 -1.622 -9.330 -10.502 1.00 0.00 C ATOM 656 O ASP A 168 -2.433 -8.722 -11.201 1.00 0.00 O ATOM 657 CB ASP A 168 -0.170 -11.144 -11.430 1.00 0.00 C ATOM 658 CG ASP A 168 0.751 -11.387 -12.610 1.00 0.00 C ATOM 659 OD1 ASP A 168 0.606 -10.683 -13.630 1.00 0.00 O ATOM 660 OD2 ASP A 168 1.616 -12.283 -12.513 1.00 0.00 O ATOM 0 H ASP A 168 1.373 -10.164 -9.777 1.00 0.00 H new ATOM 0 HA ASP A 168 -0.039 -9.054 -11.913 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.172 -11.732 -10.579 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -1.172 -11.493 -11.677 1.00 0.00 H new ATOM 665 N PHE A 169 -1.889 -9.728 -9.263 1.00 0.00 N ATOM 666 CA PHE A 169 -3.181 -9.468 -8.639 1.00 0.00 C ATOM 667 C PHE A 169 -3.535 -7.986 -8.716 1.00 0.00 C ATOM 668 O PHE A 169 -4.706 -7.620 -8.813 1.00 0.00 O ATOM 669 CB PHE A 169 -3.168 -9.926 -7.179 1.00 0.00 C ATOM 670 CG PHE A 169 -4.249 -9.300 -6.344 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.580 -9.619 -6.557 1.00 0.00 C ATOM 672 CD2 PHE A 169 -3.932 -8.391 -5.347 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.576 -9.045 -5.790 1.00 0.00 C ATOM 674 CE2 PHE A 169 -4.925 -7.814 -4.577 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.248 -8.140 -4.800 1.00 0.00 C ATOM 0 H PHE A 169 -1.228 -10.232 -8.671 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.938 -10.033 -9.183 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.276 -11.010 -7.146 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.198 -9.689 -6.741 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.842 -10.324 -7.331 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.899 -8.131 -5.170 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.610 -9.304 -5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.666 -7.109 -3.801 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.025 -7.688 -4.201 1.00 0.00 H new ATOM 685 N PHE A 170 -2.513 -7.138 -8.669 1.00 0.00 N ATOM 686 CA PHE A 170 -2.715 -5.694 -8.732 1.00 0.00 C ATOM 687 C PHE A 170 -2.540 -5.182 -10.159 1.00 0.00 C ATOM 688 O PHE A 170 -2.862 -4.034 -10.461 1.00 0.00 O ATOM 689 CB PHE A 170 -1.735 -4.981 -7.798 1.00 0.00 C ATOM 690 CG PHE A 170 -2.050 -5.172 -6.341 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.263 -4.753 -5.820 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.130 -5.769 -5.494 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.555 -4.929 -4.480 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.417 -5.947 -4.154 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.630 -5.526 -3.646 1.00 0.00 C ATOM 0 H PHE A 170 -1.537 -7.425 -8.588 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.734 -5.480 -8.411 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.727 -5.346 -7.995 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.738 -3.915 -8.026 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.989 -4.284 -6.468 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.179 -6.099 -5.885 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.505 -4.600 -4.086 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.693 -6.415 -3.504 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.855 -5.663 -2.599 1.00 0.00 H new ATOM 705 N SER A 171 -2.026 -6.044 -11.031 1.00 0.00 N ATOM 706 CA SER A 171 -1.803 -5.678 -12.425 1.00 0.00 C ATOM 707 C SER A 171 -3.128 -5.443 -13.144 1.00 0.00 C ATOM 708 O SER A 171 -3.154 -5.043 -14.307 1.00 0.00 O ATOM 709 CB SER A 171 -1.009 -6.771 -13.141 1.00 0.00 C ATOM 710 OG SER A 171 -0.783 -6.434 -14.499 1.00 0.00 O ATOM 0 H SER A 171 -1.756 -7.000 -10.797 1.00 0.00 H new ATOM 0 HA SER A 171 -1.230 -4.751 -12.444 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.054 -6.920 -12.637 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.551 -7.715 -13.083 1.00 0.00 H new ATOM 0 HG SER A 171 -1.455 -5.783 -14.791 1.00 0.00 H new ATOM 716 N ALA A 172 -4.228 -5.696 -12.441 1.00 0.00 N ATOM 717 CA ALA A 172 -5.557 -5.511 -13.011 1.00 0.00 C ATOM 718 C ALA A 172 -5.997 -4.055 -12.917 1.00 0.00 C ATOM 719 O ALA A 172 -6.851 -3.603 -13.679 1.00 0.00 O ATOM 720 CB ALA A 172 -6.561 -6.414 -12.310 1.00 0.00 C ATOM 0 H ALA A 172 -4.225 -6.029 -11.477 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.514 -5.782 -14.066 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.549 -6.266 -12.745 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.262 -7.455 -12.433 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.592 -6.169 -11.248 1.00 0.00 H new ATOM 726 N VAL A 173 -5.408 -3.322 -11.977 1.00 0.00 N ATOM 727 CA VAL A 173 -5.738 -1.916 -11.784 1.00 0.00 C ATOM 728 C VAL A 173 -4.576 -1.017 -12.190 1.00 0.00 C ATOM 729 O VAL A 173 -4.775 0.124 -12.603 1.00 0.00 O ATOM 730 CB VAL A 173 -6.111 -1.623 -10.318 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.173 -2.598 -9.832 1.00 0.00 C ATOM 732 CG2 VAL A 173 -4.875 -1.683 -9.432 1.00 0.00 C ATOM 0 H VAL A 173 -4.699 -3.680 -11.337 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.597 -1.703 -12.420 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.523 -0.616 -10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.424 -2.376 -8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.066 -2.501 -10.450 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -6.791 -3.617 -9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.157 -1.474 -8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.432 -2.677 -9.493 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.150 -0.941 -9.768 1.00 0.00 H new ATOM 742 N GLY A 174 -3.360 -1.542 -12.071 1.00 0.00 N ATOM 743 CA GLY A 174 -2.182 -0.773 -12.431 1.00 0.00 C ATOM 744 C GLY A 174 -0.896 -1.541 -12.201 1.00 0.00 C ATOM 745 O GLY A 174 -0.894 -2.582 -11.544 1.00 0.00 O ATOM 0 H GLY A 174 -3.169 -2.485 -11.732 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.247 -0.485 -13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.161 0.148 -11.848 1.00 0.00 H new ATOM 749 N LYS A 175 0.202 -1.030 -12.747 1.00 0.00 N ATOM 750 CA LYS A 175 1.502 -1.674 -12.599 1.00 0.00 C ATOM 751 C LYS A 175 2.063 -1.454 -11.198 1.00 0.00 C ATOM 752 O LYS A 175 1.999 -0.348 -10.660 1.00 0.00 O ATOM 753 CB LYS A 175 2.483 -1.135 -13.644 1.00 0.00 C ATOM 754 CG LYS A 175 3.600 -2.106 -13.985 1.00 0.00 C ATOM 755 CD LYS A 175 3.135 -3.169 -14.965 1.00 0.00 C ATOM 756 CE LYS A 175 4.099 -4.345 -15.011 1.00 0.00 C ATOM 757 NZ LYS A 175 5.436 -3.946 -15.532 1.00 0.00 N ATOM 0 H LYS A 175 0.218 -0.171 -13.297 1.00 0.00 H new ATOM 0 HA LYS A 175 1.368 -2.745 -12.753 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.934 -0.891 -14.554 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.919 -0.206 -13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.441 -1.559 -14.412 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.960 -2.583 -13.073 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.144 -3.521 -14.679 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.043 -2.733 -15.960 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.209 -4.764 -14.011 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.683 -5.131 -15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.053 -4.782 -15.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.331 -3.539 -16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.859 -3.239 -14.897 1.00 0.00 H new ATOM 771 N VAL A 176 2.615 -2.512 -10.613 1.00 0.00 N ATOM 772 CA VAL A 176 3.189 -2.433 -9.276 1.00 0.00 C ATOM 773 C VAL A 176 4.683 -2.133 -9.335 1.00 0.00 C ATOM 774 O VAL A 176 5.448 -2.867 -9.959 1.00 0.00 O ATOM 775 CB VAL A 176 2.970 -3.741 -8.492 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.787 -3.738 -7.209 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.492 -3.940 -8.192 1.00 0.00 C ATOM 0 H VAL A 176 2.677 -3.434 -11.045 1.00 0.00 H new ATOM 0 HA VAL A 176 2.678 -1.619 -8.761 1.00 0.00 H new ATOM 0 HB VAL A 176 3.308 -4.575 -9.108 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.619 -4.670 -6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.845 -3.645 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.482 -2.897 -6.586 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.355 -4.869 -7.638 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.126 -3.104 -7.596 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.934 -3.990 -9.127 1.00 0.00 H new ATOM 787 N ARG A 177 5.090 -1.050 -8.682 1.00 0.00 N ATOM 788 CA ARG A 177 6.492 -0.653 -8.662 1.00 0.00 C ATOM 789 C ARG A 177 7.290 -1.520 -7.692 1.00 0.00 C ATOM 790 O ARG A 177 8.312 -2.099 -8.057 1.00 0.00 O ATOM 791 CB ARG A 177 6.622 0.820 -8.271 1.00 0.00 C ATOM 792 CG ARG A 177 8.060 1.310 -8.207 1.00 0.00 C ATOM 793 CD ARG A 177 8.129 2.791 -7.869 1.00 0.00 C ATOM 794 NE ARG A 177 7.788 3.630 -9.013 1.00 0.00 N ATOM 795 CZ ARG A 177 7.788 4.958 -8.977 1.00 0.00 C ATOM 796 NH1 ARG A 177 8.112 5.594 -7.860 1.00 0.00 N ATOM 797 NH2 ARG A 177 7.465 5.652 -10.060 1.00 0.00 N ATOM 0 H ARG A 177 4.469 -0.432 -8.160 1.00 0.00 H new ATOM 0 HA ARG A 177 6.897 -0.793 -9.664 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.072 1.428 -8.990 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.152 0.972 -7.299 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.607 0.739 -7.457 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.550 1.131 -9.164 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.448 3.007 -7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.133 3.038 -7.525 1.00 0.00 H new ATOM 0 HE ARG A 177 7.536 3.172 -9.889 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.362 5.064 -7.025 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.111 6.614 -7.835 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.216 5.166 -10.922 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.465 6.672 -10.031 1.00 0.00 H new ATOM 811 N ASP A 178 6.814 -1.604 -6.454 1.00 0.00 N ATOM 812 CA ASP A 178 7.481 -2.399 -5.430 1.00 0.00 C ATOM 813 C ASP A 178 6.472 -2.949 -4.426 1.00 0.00 C ATOM 814 O ASP A 178 5.416 -2.357 -4.205 1.00 0.00 O ATOM 815 CB ASP A 178 8.534 -1.560 -4.707 1.00 0.00 C ATOM 816 CG ASP A 178 9.885 -1.607 -5.393 1.00 0.00 C ATOM 817 OD1 ASP A 178 10.194 -2.640 -6.023 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.633 -0.612 -5.301 1.00 0.00 O ATOM 0 H ASP A 178 5.968 -1.131 -6.136 1.00 0.00 H new ATOM 0 HA ASP A 178 7.973 -3.239 -5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.194 -0.526 -4.651 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.638 -1.917 -3.682 1.00 0.00 H new ATOM 823 N VAL A 179 6.805 -4.085 -3.822 1.00 0.00 N ATOM 824 CA VAL A 179 5.929 -4.715 -2.841 1.00 0.00 C ATOM 825 C VAL A 179 6.694 -5.077 -1.574 1.00 0.00 C ATOM 826 O VAL A 179 7.433 -6.061 -1.542 1.00 0.00 O ATOM 827 CB VAL A 179 5.271 -5.985 -3.411 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.339 -6.611 -2.384 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.523 -5.666 -4.696 1.00 0.00 C ATOM 0 H VAL A 179 7.675 -4.588 -3.995 1.00 0.00 H new ATOM 0 HA VAL A 179 5.152 -3.990 -2.598 1.00 0.00 H new ATOM 0 HB VAL A 179 6.055 -6.706 -3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 179 3.883 -7.507 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 179 4.906 -6.877 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.559 -5.898 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.064 -6.575 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.748 -4.927 -4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.220 -5.267 -5.433 1.00 0.00 H new ATOM 839 N ARG A 180 6.511 -4.275 -0.529 1.00 0.00 N ATOM 840 CA ARG A 180 7.185 -4.511 0.742 1.00 0.00 C ATOM 841 C ARG A 180 6.309 -5.343 1.675 1.00 0.00 C ATOM 842 O ARG A 180 5.327 -4.847 2.228 1.00 0.00 O ATOM 843 CB ARG A 180 7.539 -3.181 1.410 1.00 0.00 C ATOM 844 CG ARG A 180 8.477 -2.316 0.583 1.00 0.00 C ATOM 845 CD ARG A 180 9.261 -1.351 1.459 1.00 0.00 C ATOM 846 NE ARG A 180 10.086 -0.441 0.669 1.00 0.00 N ATOM 847 CZ ARG A 180 10.643 0.660 1.160 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.465 0.987 2.432 1.00 0.00 N ATOM 849 NH2 ARG A 180 11.381 1.437 0.377 1.00 0.00 N ATOM 0 H ARG A 180 5.902 -3.457 -0.538 1.00 0.00 H new ATOM 0 HA ARG A 180 8.102 -5.065 0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.621 -2.625 1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.000 -3.381 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.169 -2.952 0.031 1.00 0.00 H new ATOM 0 HG3 ARG A 180 7.902 -1.755 -0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.569 -0.773 2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.896 -1.915 2.142 1.00 0.00 H new ATOM 0 HE ARG A 180 10.243 -0.663 -0.314 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.899 0.392 3.037 1.00 0.00 H new ATOM 0 HH12 ARG A 180 10.894 1.833 2.806 1.00 0.00 H new ATOM 0 HH21 ARG A 180 11.521 1.189 -0.602 1.00 0.00 H new ATOM 0 HH22 ARG A 180 11.809 2.283 0.755 1.00 0.00 H new ATOM 863 N ILE A 181 6.672 -6.610 1.844 1.00 0.00 N ATOM 864 CA ILE A 181 5.921 -7.511 2.711 1.00 0.00 C ATOM 865 C ILE A 181 6.534 -7.571 4.105 1.00 0.00 C ATOM 866 O ILE A 181 7.581 -8.188 4.307 1.00 0.00 O ATOM 867 CB ILE A 181 5.861 -8.934 2.125 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.080 -8.935 0.809 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.226 -9.890 3.125 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.109 -10.265 0.091 1.00 0.00 C ATOM 0 H ILE A 181 7.481 -7.036 1.392 1.00 0.00 H new ATOM 0 HA ILE A 181 4.909 -7.113 2.780 1.00 0.00 H new ATOM 0 HB ILE A 181 6.877 -9.272 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.044 -8.662 1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.490 -8.168 0.152 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.190 -10.892 2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.819 -9.906 4.040 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.214 -9.557 3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.535 -10.192 -0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.140 -10.530 -0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.672 -11.033 0.730 1.00 0.00 H new ATOM 882 N ILE A 182 5.876 -6.929 5.064 1.00 0.00 N ATOM 883 CA ILE A 182 6.356 -6.914 6.440 1.00 0.00 C ATOM 884 C ILE A 182 6.275 -8.301 7.066 1.00 0.00 C ATOM 885 O ILE A 182 5.197 -8.765 7.436 1.00 0.00 O ATOM 886 CB ILE A 182 5.552 -5.924 7.305 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.501 -4.551 6.634 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.161 -5.820 8.695 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.864 -4.004 6.272 1.00 0.00 C ATOM 0 H ILE A 182 5.009 -6.413 4.914 1.00 0.00 H new ATOM 0 HA ILE A 182 7.397 -6.594 6.408 1.00 0.00 H new ATOM 0 HB ILE A 182 4.532 -6.296 7.404 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.894 -4.619 5.731 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.002 -3.848 7.301 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.582 -5.117 9.294 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.148 -6.800 9.172 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.190 -5.468 8.616 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.751 -3.028 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.467 -3.903 7.174 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.358 -4.686 5.580 1.00 0.00 H new ATOM 1061 N ILE A 193 1.198 -7.602 7.250 1.00 0.00 N ATOM 1062 CA ILE A 193 0.892 -6.400 6.484 1.00 0.00 C ATOM 1063 C ILE A 193 1.926 -6.171 5.387 1.00 0.00 C ATOM 1064 O ILE A 193 3.112 -6.447 5.569 1.00 0.00 O ATOM 1065 CB ILE A 193 0.835 -5.155 7.389 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.190 -4.925 8.062 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.262 -5.307 8.431 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.298 -3.586 8.758 1.00 0.00 C ATOM 0 HA ILE A 193 -0.087 -6.554 6.031 1.00 0.00 H new ATOM 0 HB ILE A 193 0.605 -4.286 6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.365 -5.718 8.788 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.977 -5.000 7.312 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.289 -4.419 9.063 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.224 -5.427 7.932 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.060 -6.184 9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.284 -3.491 9.213 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.154 -2.786 8.032 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.533 -3.515 9.532 1.00 0.00 H new ATOM 1080 N ALA A 194 1.469 -5.663 4.247 1.00 0.00 N ATOM 1081 CA ALA A 194 2.354 -5.393 3.122 1.00 0.00 C ATOM 1082 C ALA A 194 2.051 -4.034 2.499 1.00 0.00 C ATOM 1083 O ALA A 194 0.990 -3.455 2.734 1.00 0.00 O ATOM 1084 CB ALA A 194 2.232 -6.493 2.078 1.00 0.00 C ATOM 0 H ALA A 194 0.490 -5.430 4.079 1.00 0.00 H new ATOM 0 HA ALA A 194 3.378 -5.373 3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.899 -6.278 1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.505 -7.449 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.204 -6.541 1.718 1.00 0.00 H new ATOM 1090 N TYR A 195 2.989 -3.530 1.704 1.00 0.00 N ATOM 1091 CA TYR A 195 2.822 -2.237 1.050 1.00 0.00 C ATOM 1092 C TYR A 195 3.053 -2.354 -0.454 1.00 0.00 C ATOM 1093 O TYR A 195 3.979 -3.032 -0.902 1.00 0.00 O ATOM 1094 CB TYR A 195 3.789 -1.212 1.647 1.00 0.00 C ATOM 1095 CG TYR A 195 3.459 -0.830 3.072 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.462 0.097 3.350 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.146 -1.393 4.140 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.158 0.451 4.651 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.848 -1.046 5.444 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.853 -0.124 5.694 1.00 0.00 C ATOM 1101 OH TYR A 195 2.555 0.226 6.990 1.00 0.00 O ATOM 0 H TYR A 195 3.872 -3.997 1.497 1.00 0.00 H new ATOM 0 HA TYR A 195 1.798 -1.902 1.218 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.801 -1.616 1.613 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.783 -0.315 1.028 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.915 0.549 2.536 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.926 -2.114 3.948 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.381 1.174 4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.391 -1.494 6.263 1.00 0.00 H new ATOM 0 HH TYR A 195 1.731 -0.225 7.269 1.00 0.00 H new ATOM 1111 N VAL A 196 2.205 -1.689 -1.230 1.00 0.00 N ATOM 1112 CA VAL A 196 2.314 -1.715 -2.683 1.00 0.00 C ATOM 1113 C VAL A 196 2.328 -0.303 -3.259 1.00 0.00 C ATOM 1114 O VAL A 196 1.483 0.524 -2.918 1.00 0.00 O ATOM 1115 CB VAL A 196 1.157 -2.507 -3.320 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.153 -2.325 -4.830 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.254 -3.980 -2.952 1.00 0.00 C ATOM 0 H VAL A 196 1.433 -1.124 -0.876 1.00 0.00 H new ATOM 0 HA VAL A 196 3.256 -2.210 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 196 0.216 -2.120 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.329 -2.892 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.032 -1.268 -5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.096 -2.684 -5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.429 -4.525 -3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.200 -4.384 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.203 -4.088 -1.869 1.00 0.00 H new ATOM 1127 N GLU A 197 3.292 -0.037 -4.135 1.00 0.00 N ATOM 1128 CA GLU A 197 3.414 1.276 -4.759 1.00 0.00 C ATOM 1129 C GLU A 197 2.821 1.268 -6.164 1.00 0.00 C ATOM 1130 O GLU A 197 3.321 0.586 -7.059 1.00 0.00 O ATOM 1131 CB GLU A 197 4.883 1.702 -4.816 1.00 0.00 C ATOM 1132 CG GLU A 197 5.518 1.883 -3.447 1.00 0.00 C ATOM 1133 CD GLU A 197 7.033 1.943 -3.510 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.564 2.889 -4.128 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.685 1.043 -2.942 1.00 0.00 O ATOM 0 H GLU A 197 3.999 -0.712 -4.428 1.00 0.00 H new ATOM 0 HA GLU A 197 2.858 1.991 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.448 0.955 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 197 4.960 2.638 -5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.140 2.799 -2.994 1.00 0.00 H new ATOM 0 HG3 GLU A 197 5.217 1.060 -2.799 1.00 0.00 H new ATOM 1142 N PHE A 198 1.749 2.031 -6.351 1.00 0.00 N ATOM 1143 CA PHE A 198 1.085 2.112 -7.646 1.00 0.00 C ATOM 1144 C PHE A 198 1.682 3.232 -8.495 1.00 0.00 C ATOM 1145 O PHE A 198 2.160 4.237 -7.968 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.417 2.344 -7.460 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.180 1.093 -7.129 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.223 0.036 -8.024 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.852 0.974 -5.924 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.923 -1.117 -7.723 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.555 -0.176 -5.617 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.591 -1.223 -6.518 1.00 0.00 C ATOM 0 H PHE A 198 1.322 2.602 -5.622 1.00 0.00 H new ATOM 0 HA PHE A 198 1.238 1.165 -8.164 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.568 3.074 -6.664 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.825 2.778 -8.373 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.704 0.114 -8.968 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.827 1.789 -5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.948 -1.934 -8.429 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.075 -0.256 -4.674 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.140 -2.122 -6.281 1.00 0.00 H new ATOM 1162 N CYS A 199 1.650 3.049 -9.810 1.00 0.00 N ATOM 1163 CA CYS A 199 2.190 4.042 -10.733 1.00 0.00 C ATOM 1164 C CYS A 199 1.551 5.407 -10.497 1.00 0.00 C ATOM 1165 O CYS A 199 2.207 6.440 -10.623 1.00 0.00 O ATOM 1166 CB CYS A 199 1.960 3.602 -12.179 1.00 0.00 C ATOM 1167 SG CYS A 199 2.482 4.817 -13.412 1.00 0.00 S ATOM 0 H CYS A 199 1.256 2.223 -10.261 1.00 0.00 H new ATOM 0 HA CYS A 199 3.262 4.126 -10.552 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.497 2.670 -12.354 1.00 0.00 H new ATOM 0 HB3 CYS A 199 0.900 3.391 -12.319 1.00 0.00 H new ATOM 0 HG CYS A 199 2.598 5.983 -12.850 1.00 0.00 H new ATOM 1173 N GLU A 200 0.266 5.402 -10.155 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.462 6.641 -9.905 1.00 0.00 C ATOM 1175 C GLU A 200 -1.351 6.509 -8.671 1.00 0.00 C ATOM 1176 O GLU A 200 -1.556 5.410 -8.156 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.312 7.015 -11.121 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.494 7.478 -12.315 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.308 7.534 -13.593 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -1.439 6.487 -14.261 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -1.815 8.626 -13.926 1.00 0.00 O ATOM 0 H GLU A 200 -0.292 4.555 -10.045 1.00 0.00 H new ATOM 0 HA GLU A 200 0.267 7.431 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.911 6.153 -11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.007 7.806 -10.839 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.082 8.466 -12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.351 6.803 -12.456 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.873 7.638 -8.203 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.740 7.649 -7.031 1.00 0.00 C ATOM 1190 C ILE A 201 -4.189 7.367 -7.416 1.00 0.00 C ATOM 1191 O ILE A 201 -4.949 6.798 -6.633 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.670 8.998 -6.292 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.260 8.867 -4.886 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.403 10.073 -7.081 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.332 10.178 -4.137 1.00 0.00 C ATOM 0 H ILE A 201 -1.711 8.556 -8.617 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.383 6.861 -6.367 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.624 9.291 -6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.262 8.444 -4.959 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -2.658 8.163 -4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.345 11.021 -6.546 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.942 10.182 -8.063 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.448 9.788 -7.201 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.760 10.009 -3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.329 10.593 -4.032 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.958 10.879 -4.689 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.563 7.769 -8.627 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.920 7.558 -9.116 1.00 0.00 C ATOM 1209 C GLN A 202 -6.195 6.074 -9.337 1.00 0.00 C ATOM 1210 O GLN A 202 -7.323 5.679 -9.630 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.142 8.330 -10.417 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.414 9.811 -10.207 1.00 0.00 C ATOM 1213 CD GLN A 202 -7.000 10.476 -11.437 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.754 9.861 -12.191 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -6.655 11.742 -11.647 1.00 0.00 N ATOM 0 H GLN A 202 -3.945 8.242 -9.287 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.613 7.928 -8.360 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.263 8.217 -11.051 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.981 7.887 -10.954 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -7.100 9.935 -9.369 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.485 10.312 -9.935 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -6.027 12.214 -10.996 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -7.018 12.242 -12.459 1.00 0.00 H new ATOM 1224 N SER A 203 -5.155 5.258 -9.196 1.00 0.00 N ATOM 1225 CA SER A 203 -5.284 3.817 -9.385 1.00 0.00 C ATOM 1226 C SER A 203 -5.558 3.117 -8.058 1.00 0.00 C ATOM 1227 O SER A 203 -6.047 1.987 -8.027 1.00 0.00 O ATOM 1228 CB SER A 203 -4.013 3.250 -10.022 1.00 0.00 C ATOM 1229 OG SER A 203 -3.576 4.061 -11.098 1.00 0.00 O ATOM 0 H SER A 203 -4.215 5.569 -8.952 1.00 0.00 H new ATOM 0 HA SER A 203 -6.128 3.636 -10.051 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.226 3.181 -9.271 1.00 0.00 H new ATOM 0 HB3 SER A 203 -4.202 2.238 -10.379 1.00 0.00 H new ATOM 0 HG SER A 203 -2.762 3.678 -11.487 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.239 3.797 -6.961 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.451 3.242 -5.629 1.00 0.00 C ATOM 1237 C VAL A 204 -6.919 2.900 -5.403 1.00 0.00 C ATOM 1238 O VAL A 204 -7.262 1.850 -4.860 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.989 4.220 -4.533 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.661 3.896 -3.209 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.474 4.186 -4.394 1.00 0.00 C ATOM 0 H VAL A 204 -4.833 4.733 -6.968 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.855 2.331 -5.568 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.283 5.229 -4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.322 4.598 -2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.742 3.976 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.402 2.881 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.164 4.883 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.156 3.178 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -3.015 4.472 -5.340 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.810 3.807 -5.830 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.257 3.624 -5.686 1.00 0.00 C ATOM 1253 C PRO A 205 -9.716 2.245 -6.149 1.00 0.00 C ATOM 1254 O PRO A 205 -10.502 1.582 -5.471 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.844 4.712 -6.589 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.795 5.770 -6.640 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.473 5.082 -6.487 1.00 0.00 C ATOM 0 HA PRO A 205 -9.575 3.696 -4.646 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.064 4.325 -7.584 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.779 5.100 -6.184 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.840 6.313 -7.584 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.944 6.500 -5.845 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.993 4.919 -7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.783 5.672 -5.884 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.219 1.818 -7.304 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.577 0.516 -7.856 1.00 0.00 C ATOM 1267 C LEU A 206 -9.024 -0.613 -6.992 1.00 0.00 C ATOM 1268 O LEU A 206 -9.668 -1.647 -6.817 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.050 0.384 -9.286 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.675 1.321 -10.321 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.974 1.178 -11.663 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.164 1.043 -10.462 1.00 0.00 C ATOM 0 H LEU A 206 -8.567 2.354 -7.877 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.664 0.441 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.974 0.556 -9.273 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.204 -0.643 -9.615 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.549 2.347 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.432 1.852 -12.387 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.919 1.429 -11.551 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.067 0.151 -12.015 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.592 1.719 -11.202 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.313 0.012 -10.783 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.656 1.199 -9.502 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.827 -0.406 -6.453 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.190 -1.405 -5.603 1.00 0.00 C ATOM 1286 C ALA A 207 -7.962 -1.593 -4.303 1.00 0.00 C ATOM 1287 O ALA A 207 -8.130 -2.717 -3.827 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.750 -1.007 -5.312 1.00 0.00 C ATOM 0 H ALA A 207 -7.279 0.444 -6.590 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.193 -2.356 -6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.285 -1.761 -4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.197 -0.931 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.735 -0.044 -4.802 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.430 -0.488 -3.732 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.185 -0.532 -2.486 1.00 0.00 C ATOM 1296 C ILE A 208 -10.386 -1.465 -2.604 1.00 0.00 C ATOM 1297 O ILE A 208 -10.636 -2.287 -1.725 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.675 0.868 -2.074 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.493 1.739 -1.645 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.697 0.763 -0.952 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.874 3.175 -1.355 1.00 0.00 C ATOM 0 H ILE A 208 -8.299 0.449 -4.113 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.508 -0.910 -1.720 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.155 1.336 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.037 1.306 -0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.737 1.724 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.034 1.761 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.550 0.174 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.241 0.278 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.987 3.734 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.303 3.626 -2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.607 3.201 -0.549 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.126 -1.331 -3.701 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.292 -2.168 -3.916 1.00 0.00 C ATOM 1315 C GLY A 209 -11.958 -3.646 -3.879 1.00 0.00 C ATOM 1316 O GLY A 209 -12.693 -4.441 -3.292 1.00 0.00 O ATOM 0 H GLY A 209 -10.939 -0.658 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.039 -1.948 -3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.739 -1.923 -4.880 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.849 -4.017 -4.509 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.421 -5.411 -4.547 1.00 0.00 C ATOM 1322 C LEU A 210 -10.612 -6.077 -3.189 1.00 0.00 C ATOM 1323 O LEU A 210 -10.859 -7.280 -3.103 1.00 0.00 O ATOM 1324 CB LEU A 210 -8.954 -5.503 -4.971 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.623 -4.969 -6.365 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.203 -5.345 -6.757 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.618 -5.496 -7.388 1.00 0.00 C ATOM 0 H LEU A 210 -10.230 -3.372 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.038 -5.935 -5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.352 -4.959 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.647 -6.548 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 210 -8.696 -3.882 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -6.985 -4.957 -7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.502 -4.918 -6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.102 -6.430 -6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.367 -5.106 -8.374 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.577 -6.585 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.624 -5.175 -7.116 1.00 0.00 H new ATOM 1339 N THR A 211 -10.499 -5.286 -2.126 1.00 0.00 N ATOM 1340 CA THR A 211 -10.660 -5.798 -0.771 1.00 0.00 C ATOM 1341 C THR A 211 -11.728 -6.885 -0.717 1.00 0.00 C ATOM 1342 O THR A 211 -12.922 -6.601 -0.807 1.00 0.00 O ATOM 1343 CB THR A 211 -11.038 -4.674 0.213 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.999 -3.690 0.256 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.274 -5.233 1.607 1.00 0.00 C ATOM 0 H THR A 211 -10.296 -4.288 -2.178 1.00 0.00 H new ATOM 0 HA THR A 211 -9.699 -6.221 -0.477 1.00 0.00 H new ATOM 0 HB THR A 211 -11.961 -4.210 -0.136 1.00 0.00 H new ATOM 0 HG1 THR A 211 -9.981 -3.196 -0.590 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.539 -4.421 2.284 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.086 -5.959 1.575 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.366 -5.720 1.962 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.290 -8.132 -0.570 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.221 -9.243 -0.506 1.00 0.00 C ATOM 1355 C GLY A 212 -11.992 -10.254 -1.611 1.00 0.00 C ATOM 1356 O GLY A 212 -12.817 -11.142 -1.827 1.00 0.00 O ATOM 0 H GLY A 212 -10.307 -8.392 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.126 -9.738 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.241 -8.863 -0.571 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.872 -10.119 -2.313 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.540 -11.028 -3.404 1.00 0.00 C ATOM 1362 C GLN A 213 -9.741 -12.222 -2.892 1.00 0.00 C ATOM 1363 O GLN A 213 -8.572 -12.091 -2.529 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.745 -10.292 -4.484 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.618 -9.647 -5.548 1.00 0.00 C ATOM 1366 CD GLN A 213 -9.937 -9.583 -6.901 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -9.062 -10.393 -7.209 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.336 -8.615 -7.720 1.00 0.00 N ATOM 0 H GLN A 213 -10.179 -9.389 -2.146 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.471 -11.395 -3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.133 -9.523 -4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.062 -10.994 -4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.548 -10.209 -5.640 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.885 -8.639 -5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.064 -7.965 -7.425 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -9.914 -8.522 -8.644 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.380 -13.388 -2.867 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.730 -14.605 -2.399 1.00 0.00 C ATOM 1379 C ARG A 214 -8.370 -14.787 -3.067 1.00 0.00 C ATOM 1380 O ARG A 214 -8.288 -15.125 -4.249 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.614 -15.822 -2.678 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.569 -16.155 -1.544 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.513 -17.285 -1.923 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.723 -17.285 -1.106 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.527 -18.334 -0.984 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.251 -19.463 -1.621 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.611 -18.256 -0.222 1.00 0.00 N ATOM 0 H ARG A 214 -11.347 -13.514 -3.166 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.578 -14.514 -1.323 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.190 -15.641 -3.585 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.978 -16.686 -2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -10.999 -16.437 -0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.147 -15.269 -1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.786 -17.192 -2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -11.999 -18.240 -1.810 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.964 -16.432 -0.601 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.419 -19.528 -2.207 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -14.871 -20.267 -1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.827 -17.389 0.271 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.228 -19.063 -0.129 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.306 -14.561 -2.304 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.950 -14.699 -2.822 1.00 0.00 C ATOM 1403 C LEU A 215 -5.243 -15.890 -2.186 1.00 0.00 C ATOM 1404 O LEU A 215 -4.969 -15.896 -0.985 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.151 -13.420 -2.563 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.849 -13.271 -3.350 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.138 -12.917 -4.800 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -2.956 -12.218 -2.711 1.00 0.00 C ATOM 0 H LEU A 215 -7.357 -14.281 -1.324 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.014 -14.869 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.789 -12.565 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.917 -13.371 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.324 -14.226 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.199 -12.815 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.737 -13.706 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.686 -11.976 -4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.034 -12.126 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.474 -11.259 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.719 -12.513 -1.689 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.947 -16.899 -2.998 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.268 -18.097 -2.516 1.00 0.00 C ATOM 1422 C LEU A 216 -5.109 -18.811 -1.462 1.00 0.00 C ATOM 1423 O LEU A 216 -4.580 -19.515 -0.603 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.901 -17.733 -1.933 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.851 -17.254 -2.935 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.726 -16.522 -2.221 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.303 -18.427 -3.735 1.00 0.00 C ATOM 0 H LEU A 216 -5.167 -16.911 -3.994 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.128 -18.771 -3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.043 -16.953 -1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.506 -18.605 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.327 -16.559 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.012 -16.189 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.131 -15.658 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.251 -17.194 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.557 -18.067 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.843 -19.146 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.116 -18.909 -4.278 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.423 -18.627 -1.536 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.316 -19.261 -0.585 1.00 0.00 C ATOM 1441 C GLY A 217 -7.765 -18.315 0.511 1.00 0.00 C ATOM 1442 O GLY A 217 -8.839 -18.484 1.087 1.00 0.00 O ATOM 0 H GLY A 217 -6.885 -18.050 -2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.191 -19.643 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.814 -20.119 -0.137 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.938 -17.316 0.802 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.255 -16.338 1.837 1.00 0.00 C ATOM 1448 C VAL A 218 -7.405 -14.941 1.245 1.00 0.00 C ATOM 1449 O VAL A 218 -6.484 -14.395 0.636 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.170 -16.307 2.930 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.482 -15.233 3.961 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.041 -17.671 3.591 1.00 0.00 C ATOM 0 H VAL A 218 -6.044 -17.162 0.336 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.201 -16.644 2.283 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.215 -16.063 2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.705 -15.226 4.725 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.519 -14.259 3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.446 -15.443 4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.270 -17.631 4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.993 -17.947 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.767 -18.414 2.842 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.593 -14.346 1.427 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.893 -13.003 0.921 1.00 0.00 C ATOM 1464 C PRO A 219 -7.827 -11.986 1.312 1.00 0.00 C ATOM 1465 O PRO A 219 -7.169 -12.127 2.343 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.228 -12.662 1.587 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.868 -13.982 1.849 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.736 -14.937 2.144 1.00 0.00 C ATOM 0 HA PRO A 219 -8.926 -12.976 -0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.078 -12.104 2.511 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.848 -12.043 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.558 -13.922 2.691 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.445 -14.315 0.986 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.543 -15.013 3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.957 -15.943 1.788 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.662 -10.960 0.483 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.677 -9.918 0.744 1.00 0.00 C ATOM 1478 C ILE A 220 -7.354 -8.582 1.028 1.00 0.00 C ATOM 1479 O ILE A 220 -8.387 -8.259 0.441 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.709 -9.748 -0.442 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.702 -8.635 -0.151 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.482 -9.450 -1.718 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.547 -8.593 -1.127 1.00 0.00 C ATOM 0 H ILE A 220 -8.198 -10.829 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.111 -10.231 1.622 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.161 -10.680 -0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.218 -7.675 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.310 -8.766 0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -5.784 -9.332 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.164 -10.273 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.053 -8.530 -1.591 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.873 -7.779 -0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.006 -9.539 -1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -3.928 -8.431 -2.135 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.763 -7.807 1.932 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.307 -6.503 2.293 1.00 0.00 C ATOM 1497 C ILE A 221 -6.553 -5.379 1.592 1.00 0.00 C ATOM 1498 O ILE A 221 -5.322 -5.370 1.557 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.253 -6.271 3.815 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.614 -7.557 4.562 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.191 -5.141 4.212 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.062 -7.963 4.401 1.00 0.00 C ATOM 0 H ILE A 221 -5.908 -8.059 2.428 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.348 -6.496 1.970 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.237 -5.987 4.089 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -6.976 -8.366 4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.398 -7.425 5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.142 -4.989 5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.893 -4.225 3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.211 -5.398 3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.246 -8.882 4.957 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.706 -7.172 4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.278 -8.128 3.346 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.299 -4.430 1.034 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.700 -3.299 0.335 1.00 0.00 C ATOM 1516 C VAL A 222 -7.302 -1.980 0.808 1.00 0.00 C ATOM 1517 O VAL A 222 -8.494 -1.733 0.627 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.884 -3.419 -1.189 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.942 -2.473 -1.917 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.664 -4.855 -1.640 1.00 0.00 C ATOM 0 H VAL A 222 -8.319 -4.422 1.053 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.635 -3.312 0.566 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.907 -3.137 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.087 -2.572 -2.993 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.152 -1.447 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.911 -2.721 -1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.798 -4.922 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.653 -5.167 -1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.384 -5.506 -1.144 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.471 -1.138 1.412 1.00 0.00 N ATOM 1531 CA GLN A 223 -6.922 0.155 1.909 1.00 0.00 C ATOM 1532 C GLN A 223 -5.846 1.219 1.719 1.00 0.00 C ATOM 1533 O GLN A 223 -4.653 0.932 1.816 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.300 0.054 3.388 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.338 -1.018 3.679 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.936 -0.890 5.066 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -9.121 0.216 5.576 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.242 -2.024 5.686 1.00 0.00 N ATOM 0 H GLN A 223 -5.481 -1.328 1.569 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.801 0.448 1.335 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.402 -0.154 3.970 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.682 1.018 3.724 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.134 -0.958 2.937 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.879 -2.001 3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.072 -2.919 5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.647 -2.000 6.622 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.274 2.446 1.448 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.347 3.552 1.246 1.00 0.00 C ATOM 1549 C ALA A 224 -4.497 3.791 2.489 1.00 0.00 C ATOM 1550 O ALA A 224 -5.002 4.226 3.523 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.107 4.817 0.873 1.00 0.00 C ATOM 0 H ALA A 224 -7.258 2.700 1.363 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.679 3.287 0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.402 5.635 0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -6.665 4.648 -0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.799 5.075 1.674 1.00 0.00 H new