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 25:sc= 0.0902 USER MOD Single : A 154 CYS SG : rot -164:sc= 0.0829 USER MOD Single : A 155 MET CE :methyl -108:sc= -0.0817 (180deg=-0.431) USER MOD Single : A 156 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.58) USER MOD Single : A 171 SER OG : rot -40:sc= 0.00345 USER MOD Single : A 175 LYS NZ :NH3+ 162:sc= -0.016 (180deg=-0.179) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.026) USER MOD Single : A 203 SER OG : rot 180:sc= -0.216 USER MOD Single : A 211 THR OG1 : rot 99:sc= 0.768 USER MOD Single : A 213 GLN : amide:sc= -8.51! C(o=-8.5!,f=-16!) USER MOD Single : A 223 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.879 5.028 -2.717 1.00 0.00 N ATOM 369 CA THR A 151 1.127 3.784 -2.001 1.00 0.00 C ATOM 370 C THR A 151 -0.151 3.256 -1.357 1.00 0.00 C ATOM 371 O THR A 151 -0.937 4.019 -0.798 1.00 0.00 O ATOM 372 CB THR A 151 2.199 3.967 -0.911 1.00 0.00 C ATOM 373 OG1 THR A 151 3.409 4.466 -1.494 1.00 0.00 O ATOM 374 CG2 THR A 151 2.478 2.651 -0.200 1.00 0.00 C ATOM 0 HA THR A 151 1.486 3.063 -2.736 1.00 0.00 H new ATOM 0 HB THR A 151 1.825 4.684 -0.180 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.199 4.949 -2.321 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.238 2.805 0.566 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.562 2.288 0.266 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.834 1.916 -0.922 1.00 0.00 H new ATOM 382 N VAL A 152 -0.350 1.944 -1.439 1.00 0.00 N ATOM 383 CA VAL A 152 -1.532 1.314 -0.862 1.00 0.00 C ATOM 384 C VAL A 152 -1.154 0.390 0.291 1.00 0.00 C ATOM 385 O VAL A 152 -0.049 -0.150 0.331 1.00 0.00 O ATOM 386 CB VAL A 152 -2.309 0.507 -1.918 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.519 -0.722 -2.341 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.678 0.112 -1.386 1.00 0.00 C ATOM 0 H VAL A 152 0.291 1.298 -1.899 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.168 2.116 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.453 1.137 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.085 -1.279 -3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.564 -0.412 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.341 -1.357 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.213 -0.458 -2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.558 -0.499 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.245 1.009 -1.139 1.00 0.00 H new ATOM 398 N PHE A 153 -2.081 0.214 1.228 1.00 0.00 N ATOM 399 CA PHE A 153 -1.845 -0.644 2.383 1.00 0.00 C ATOM 400 C PHE A 153 -2.673 -1.922 2.289 1.00 0.00 C ATOM 401 O PHE A 153 -3.900 -1.874 2.187 1.00 0.00 O ATOM 402 CB PHE A 153 -2.182 0.102 3.676 1.00 0.00 C ATOM 403 CG PHE A 153 -1.885 -0.687 4.918 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.722 -1.434 5.018 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.768 -0.683 5.986 1.00 0.00 C ATOM 406 CE1 PHE A 153 -0.444 -2.162 6.161 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.495 -1.408 7.132 1.00 0.00 C ATOM 408 CZ PHE A 153 -1.333 -2.149 7.218 1.00 0.00 C ATOM 0 H PHE A 153 -3.001 0.654 1.210 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.790 -0.916 2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.619 1.035 3.705 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.239 0.367 3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -0.024 -1.448 4.194 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.680 -0.107 5.923 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.466 -2.739 6.227 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.190 -1.394 7.959 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.120 -2.718 8.111 1.00 0.00 H new ATOM 418 N CYS A 154 -1.995 -3.063 2.323 1.00 0.00 N ATOM 419 CA CYS A 154 -2.667 -4.356 2.241 1.00 0.00 C ATOM 420 C CYS A 154 -2.570 -5.104 3.567 1.00 0.00 C ATOM 421 O CYS A 154 -1.629 -4.908 4.335 1.00 0.00 O ATOM 422 CB CYS A 154 -2.059 -5.199 1.120 1.00 0.00 C ATOM 423 SG CYS A 154 -2.079 -4.398 -0.501 1.00 0.00 S ATOM 0 H CYS A 154 -0.980 -3.120 2.407 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.720 -4.178 2.022 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -1.029 -5.442 1.381 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.602 -6.142 1.054 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.874 -5.287 -1.427 1.00 0.00 H new ATOM 429 N MET A 155 -3.552 -5.961 3.829 1.00 0.00 N ATOM 430 CA MET A 155 -3.578 -6.739 5.062 1.00 0.00 C ATOM 431 C MET A 155 -4.215 -8.105 4.829 1.00 0.00 C ATOM 432 O MET A 155 -4.700 -8.395 3.737 1.00 0.00 O ATOM 433 CB MET A 155 -4.344 -5.984 6.150 1.00 0.00 C ATOM 434 CG MET A 155 -3.839 -4.569 6.379 1.00 0.00 C ATOM 435 SD MET A 155 -4.757 -3.703 7.666 1.00 0.00 S ATOM 436 CE MET A 155 -6.221 -3.206 6.760 1.00 0.00 C ATOM 0 H MET A 155 -4.340 -6.134 3.204 1.00 0.00 H new ATOM 0 HA MET A 155 -2.549 -6.889 5.390 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.399 -5.945 5.879 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.275 -6.541 7.084 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.784 -4.604 6.651 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.909 -4.007 5.448 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.194 -2.130 6.588 1.00 0.00 H new ATOM 0 HE2 MET A 155 -6.251 -3.726 5.803 1.00 0.00 H new ATOM 0 HE3 MET A 155 -7.110 -3.459 7.338 1.00 0.00 H new ATOM 446 N GLN A 156 -4.209 -8.939 5.865 1.00 0.00 N ATOM 447 CA GLN A 156 -4.785 -10.276 5.771 1.00 0.00 C ATOM 448 C GLN A 156 -4.143 -11.067 4.636 1.00 0.00 C ATOM 449 O GLN A 156 -4.834 -11.583 3.756 1.00 0.00 O ATOM 450 CB GLN A 156 -6.298 -10.188 5.555 1.00 0.00 C ATOM 451 CG GLN A 156 -7.068 -11.342 6.174 1.00 0.00 C ATOM 452 CD GLN A 156 -8.524 -11.365 5.753 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.388 -10.806 6.430 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.806 -12.012 4.627 1.00 0.00 N ATOM 0 H GLN A 156 -3.813 -8.713 6.777 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.588 -10.796 6.708 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.663 -9.251 5.976 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.503 -10.158 4.485 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.597 -12.283 5.889 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -7.009 -11.272 7.260 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.060 -12.461 4.096 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.769 -12.059 4.293 1.00 0.00 H new ATOM 463 N LEU A 157 -2.819 -11.160 4.663 1.00 0.00 N ATOM 464 CA LEU A 157 -2.082 -11.890 3.635 1.00 0.00 C ATOM 465 C LEU A 157 -1.865 -13.342 4.049 1.00 0.00 C ATOM 466 O LEU A 157 -1.888 -13.670 5.236 1.00 0.00 O ATOM 467 CB LEU A 157 -0.735 -11.216 3.370 1.00 0.00 C ATOM 468 CG LEU A 157 -0.793 -9.823 2.743 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.577 -9.164 2.776 1.00 0.00 C ATOM 470 CD2 LEU A 157 -1.315 -9.901 1.316 1.00 0.00 C ATOM 0 H LEU A 157 -2.233 -10.740 5.384 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.674 -11.877 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.195 -11.145 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.150 -11.863 2.716 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.481 -9.212 3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.515 -8.173 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.912 -9.072 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.287 -9.773 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.349 -8.900 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.653 -10.529 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.317 -10.330 1.318 1.00 0.00 H new ATOM 482 N ALA A 158 -1.652 -14.207 3.064 1.00 0.00 N ATOM 483 CA ALA A 158 -1.425 -15.623 3.325 1.00 0.00 C ATOM 484 C ALA A 158 -0.029 -15.861 3.889 1.00 0.00 C ATOM 485 O ALA A 158 0.810 -14.961 3.894 1.00 0.00 O ATOM 486 CB ALA A 158 -1.629 -16.433 2.053 1.00 0.00 C ATOM 0 H ALA A 158 -1.632 -13.952 2.077 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.149 -15.950 4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.456 -17.489 2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.649 -16.296 1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.928 -16.095 1.290 1.00 0.00 H new ATOM 492 N ALA A 159 0.213 -17.078 4.364 1.00 0.00 N ATOM 493 CA ALA A 159 1.509 -17.434 4.929 1.00 0.00 C ATOM 494 C ALA A 159 2.528 -17.717 3.830 1.00 0.00 C ATOM 495 O ALA A 159 3.670 -17.261 3.898 1.00 0.00 O ATOM 496 CB ALA A 159 1.372 -18.641 5.845 1.00 0.00 C ATOM 0 H ALA A 159 -0.471 -17.834 4.369 1.00 0.00 H new ATOM 0 HA ALA A 159 1.868 -16.586 5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.347 -18.896 6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.683 -18.406 6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.987 -19.488 5.276 1.00 0.00 H new ATOM 502 N ARG A 160 2.108 -18.470 2.818 1.00 0.00 N ATOM 503 CA ARG A 160 2.985 -18.814 1.706 1.00 0.00 C ATOM 504 C ARG A 160 2.736 -17.895 0.514 1.00 0.00 C ATOM 505 O ARG A 160 2.616 -18.356 -0.622 1.00 0.00 O ATOM 506 CB ARG A 160 2.774 -20.271 1.295 1.00 0.00 C ATOM 507 CG ARG A 160 2.883 -21.253 2.450 1.00 0.00 C ATOM 508 CD ARG A 160 2.856 -22.693 1.963 1.00 0.00 C ATOM 509 NE ARG A 160 1.503 -23.133 1.632 1.00 0.00 N ATOM 510 CZ ARG A 160 0.926 -22.913 0.456 1.00 0.00 C ATOM 511 NH1 ARG A 160 1.581 -22.262 -0.497 1.00 0.00 N ATOM 512 NH2 ARG A 160 -0.307 -23.345 0.230 1.00 0.00 N ATOM 0 H ARG A 160 1.165 -18.853 2.746 1.00 0.00 H new ATOM 0 HA ARG A 160 4.016 -18.683 2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.790 -20.371 0.836 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.509 -20.535 0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.808 -21.071 2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.062 -21.088 3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.494 -22.791 1.085 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.271 -23.344 2.733 1.00 0.00 H new ATOM 0 HE ARG A 160 0.972 -23.637 2.343 1.00 0.00 H new ATOM 0 HH11 ARG A 160 2.530 -21.929 -0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 160 1.135 -22.095 -1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.813 -23.847 0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -0.749 -23.176 -0.673 1.00 0.00 H new ATOM 526 N ILE A 161 2.660 -16.596 0.779 1.00 0.00 N ATOM 527 CA ILE A 161 2.425 -15.615 -0.272 1.00 0.00 C ATOM 528 C ILE A 161 3.741 -15.091 -0.839 1.00 0.00 C ATOM 529 O ILE A 161 4.745 -15.007 -0.130 1.00 0.00 O ATOM 530 CB ILE A 161 1.593 -14.426 0.243 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.272 -13.465 -0.905 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.336 -13.701 1.356 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.160 -12.491 -0.583 1.00 0.00 C ATOM 0 H ILE A 161 2.758 -16.198 1.713 1.00 0.00 H new ATOM 0 HA ILE A 161 1.869 -16.124 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 161 0.655 -14.806 0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.171 -12.905 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.994 -14.044 -1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.735 -12.863 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.518 -14.390 2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.288 -13.330 0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.014 -11.841 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.752 -13.043 -0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.444 -11.887 0.279 1.00 0.00 H new ATOM 545 N ARG A 162 3.729 -14.739 -2.121 1.00 0.00 N ATOM 546 CA ARG A 162 4.921 -14.223 -2.783 1.00 0.00 C ATOM 547 C ARG A 162 4.669 -12.827 -3.345 1.00 0.00 C ATOM 548 O ARG A 162 3.583 -12.515 -3.835 1.00 0.00 O ATOM 549 CB ARG A 162 5.355 -15.167 -3.906 1.00 0.00 C ATOM 550 CG ARG A 162 5.911 -16.490 -3.408 1.00 0.00 C ATOM 551 CD ARG A 162 6.640 -17.239 -4.514 1.00 0.00 C ATOM 552 NE ARG A 162 8.021 -16.791 -4.660 1.00 0.00 N ATOM 553 CZ ARG A 162 8.840 -17.228 -5.611 1.00 0.00 C ATOM 554 NH1 ARG A 162 8.415 -18.119 -6.496 1.00 0.00 N ATOM 555 NH2 ARG A 162 10.083 -16.772 -5.679 1.00 0.00 N ATOM 0 H ARG A 162 2.907 -14.802 -2.722 1.00 0.00 H new ATOM 0 HA ARG A 162 5.719 -14.159 -2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.501 -15.363 -4.555 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.111 -14.671 -4.514 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.594 -16.310 -2.578 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.098 -17.106 -3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.626 -18.307 -4.298 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.112 -17.098 -5.457 1.00 0.00 H new ATOM 0 HE ARG A 162 8.378 -16.104 -3.995 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.458 -18.470 -6.447 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.045 -18.454 -7.225 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.412 -16.085 -5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.710 -17.108 -6.409 1.00 0.00 H new ATOM 569 N PRO A 163 5.695 -11.966 -3.273 1.00 0.00 N ATOM 570 CA PRO A 163 5.609 -10.590 -3.770 1.00 0.00 C ATOM 571 C PRO A 163 4.971 -10.511 -5.154 1.00 0.00 C ATOM 572 O PRO A 163 4.322 -9.522 -5.492 1.00 0.00 O ATOM 573 CB PRO A 163 7.072 -10.143 -3.831 1.00 0.00 C ATOM 574 CG PRO A 163 7.759 -10.954 -2.788 1.00 0.00 C ATOM 575 CD PRO A 163 7.018 -12.270 -2.703 1.00 0.00 C ATOM 0 HA PRO A 163 4.983 -9.965 -3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.500 -10.322 -4.817 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.169 -9.076 -3.630 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.805 -11.115 -3.049 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.746 -10.440 -1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.526 -13.052 -3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.939 -12.619 -1.673 1.00 0.00 H new ATOM 583 N ARG A 164 5.160 -11.560 -5.948 1.00 0.00 N ATOM 584 CA ARG A 164 4.603 -11.609 -7.295 1.00 0.00 C ATOM 585 C ARG A 164 3.082 -11.712 -7.250 1.00 0.00 C ATOM 586 O ARG A 164 2.376 -10.887 -7.833 1.00 0.00 O ATOM 587 CB ARG A 164 5.183 -12.796 -8.066 1.00 0.00 C ATOM 588 CG ARG A 164 5.103 -12.639 -9.576 1.00 0.00 C ATOM 589 CD ARG A 164 3.696 -12.903 -10.089 1.00 0.00 C ATOM 590 NE ARG A 164 3.564 -12.587 -11.509 1.00 0.00 N ATOM 591 CZ ARG A 164 4.052 -13.351 -12.481 1.00 0.00 C ATOM 592 NH1 ARG A 164 4.701 -14.468 -12.186 1.00 0.00 N ATOM 593 NH2 ARG A 164 3.891 -12.997 -13.749 1.00 0.00 N ATOM 0 H ARG A 164 5.694 -12.387 -5.682 1.00 0.00 H new ATOM 0 HA ARG A 164 4.872 -10.685 -7.807 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.226 -12.931 -7.778 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.652 -13.702 -7.775 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.410 -11.631 -9.855 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.800 -13.328 -10.052 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.441 -13.950 -9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.984 -12.308 -9.517 1.00 0.00 H new ATOM 0 HE ARG A 164 3.070 -11.733 -11.769 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.827 -14.743 -11.212 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.075 -15.053 -12.933 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.392 -12.138 -13.979 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.266 -13.584 -14.494 1.00 0.00 H new ATOM 607 N ASP A 165 2.582 -12.728 -6.556 1.00 0.00 N ATOM 608 CA ASP A 165 1.145 -12.939 -6.435 1.00 0.00 C ATOM 609 C ASP A 165 0.404 -11.607 -6.369 1.00 0.00 C ATOM 610 O ASP A 165 -0.622 -11.422 -7.025 1.00 0.00 O ATOM 611 CB ASP A 165 0.833 -13.772 -5.190 1.00 0.00 C ATOM 612 CG ASP A 165 1.082 -15.252 -5.407 1.00 0.00 C ATOM 613 OD1 ASP A 165 2.249 -15.679 -5.294 1.00 0.00 O ATOM 614 OD2 ASP A 165 0.110 -15.983 -5.691 1.00 0.00 O ATOM 0 H ASP A 165 3.152 -13.419 -6.068 1.00 0.00 H new ATOM 0 HA ASP A 165 0.807 -13.480 -7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.445 -13.421 -4.359 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.208 -13.619 -4.906 1.00 0.00 H new ATOM 619 N LEU A 166 0.929 -10.683 -5.572 1.00 0.00 N ATOM 620 CA LEU A 166 0.317 -9.367 -5.419 1.00 0.00 C ATOM 621 C LEU A 166 0.509 -8.528 -6.678 1.00 0.00 C ATOM 622 O LEU A 166 -0.453 -7.997 -7.232 1.00 0.00 O ATOM 623 CB LEU A 166 0.916 -8.641 -4.213 1.00 0.00 C ATOM 624 CG LEU A 166 0.806 -9.367 -2.871 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.763 -8.760 -1.857 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.624 -9.317 -2.353 1.00 0.00 C ATOM 0 H LEU A 166 1.777 -10.820 -5.022 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.752 -9.507 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.970 -8.451 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.429 -7.670 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 166 1.081 -10.411 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.671 -9.289 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.786 -8.848 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.519 -7.708 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.683 -9.838 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.926 -8.278 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.288 -9.798 -3.071 1.00 0.00 H new ATOM 638 N GLU A 167 1.757 -8.415 -7.124 1.00 0.00 N ATOM 639 CA GLU A 167 2.072 -7.642 -8.319 1.00 0.00 C ATOM 640 C GLU A 167 0.998 -7.826 -9.387 1.00 0.00 C ATOM 641 O GLU A 167 0.254 -6.897 -9.701 1.00 0.00 O ATOM 642 CB GLU A 167 3.436 -8.056 -8.875 1.00 0.00 C ATOM 643 CG GLU A 167 4.610 -7.459 -8.116 1.00 0.00 C ATOM 644 CD GLU A 167 5.915 -8.178 -8.400 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.513 -7.919 -9.466 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.336 -8.999 -7.559 1.00 0.00 O ATOM 0 H GLU A 167 2.564 -8.848 -6.676 1.00 0.00 H new ATOM 0 HA GLU A 167 2.105 -6.589 -8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.514 -9.143 -8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.499 -7.755 -9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.713 -6.407 -8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.404 -7.497 -7.046 1.00 0.00 H new ATOM 653 N ASP A 168 0.924 -9.032 -9.941 1.00 0.00 N ATOM 654 CA ASP A 168 -0.058 -9.339 -10.974 1.00 0.00 C ATOM 655 C ASP A 168 -1.474 -9.063 -10.476 1.00 0.00 C ATOM 656 O ASP A 168 -2.220 -8.300 -11.089 1.00 0.00 O ATOM 657 CB ASP A 168 0.067 -10.801 -11.408 1.00 0.00 C ATOM 658 CG ASP A 168 -1.221 -11.343 -11.994 1.00 0.00 C ATOM 659 OD1 ASP A 168 -1.673 -10.810 -13.030 1.00 0.00 O ATOM 660 OD2 ASP A 168 -1.778 -12.301 -11.418 1.00 0.00 O ATOM 0 H ASP A 168 1.532 -9.812 -9.692 1.00 0.00 H new ATOM 0 HA ASP A 168 0.139 -8.695 -11.831 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.864 -10.891 -12.146 1.00 0.00 H new ATOM 0 HB3 ASP A 168 0.356 -11.408 -10.550 1.00 0.00 H new ATOM 665 N PHE A 169 -1.837 -9.690 -9.363 1.00 0.00 N ATOM 666 CA PHE A 169 -3.164 -9.514 -8.784 1.00 0.00 C ATOM 667 C PHE A 169 -3.567 -8.042 -8.785 1.00 0.00 C ATOM 668 O PHE A 169 -4.749 -7.711 -8.869 1.00 0.00 O ATOM 669 CB PHE A 169 -3.197 -10.062 -7.355 1.00 0.00 C ATOM 670 CG PHE A 169 -4.443 -9.695 -6.601 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.682 -10.149 -7.023 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.375 -8.896 -5.471 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.831 -9.813 -6.331 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.520 -8.557 -4.775 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.750 -9.016 -5.206 1.00 0.00 C ATOM 0 H PHE A 169 -1.231 -10.325 -8.843 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.876 -10.068 -9.395 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.109 -11.148 -7.389 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.329 -9.689 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.751 -10.772 -7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.416 -8.534 -5.130 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.791 -10.174 -6.670 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.453 -7.934 -3.895 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.646 -8.752 -4.664 1.00 0.00 H new ATOM 685 N PHE A 170 -2.574 -7.163 -8.690 1.00 0.00 N ATOM 686 CA PHE A 170 -2.824 -5.727 -8.679 1.00 0.00 C ATOM 687 C PHE A 170 -2.678 -5.138 -10.080 1.00 0.00 C ATOM 688 O PHE A 170 -3.213 -4.070 -10.374 1.00 0.00 O ATOM 689 CB PHE A 170 -1.861 -5.028 -7.717 1.00 0.00 C ATOM 690 CG PHE A 170 -2.200 -5.243 -6.269 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.476 -4.983 -5.796 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.241 -5.705 -5.382 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.790 -5.180 -4.464 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.550 -5.905 -4.050 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.825 -5.641 -3.590 1.00 0.00 C ATOM 0 H PHE A 170 -1.590 -7.420 -8.620 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.847 -5.564 -8.341 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.849 -5.388 -7.903 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.862 -3.959 -7.927 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.234 -4.622 -6.475 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.241 -5.911 -5.735 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.788 -4.974 -4.107 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.794 -6.268 -3.369 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.067 -5.795 -2.549 1.00 0.00 H new ATOM 705 N SER A 171 -1.948 -5.843 -10.938 1.00 0.00 N ATOM 706 CA SER A 171 -1.727 -5.391 -12.306 1.00 0.00 C ATOM 707 C SER A 171 -3.052 -5.216 -13.042 1.00 0.00 C ATOM 708 O SER A 171 -3.107 -4.604 -14.107 1.00 0.00 O ATOM 709 CB SER A 171 -0.840 -6.384 -13.058 1.00 0.00 C ATOM 710 OG SER A 171 -0.224 -5.772 -14.178 1.00 0.00 O ATOM 0 H SER A 171 -1.499 -6.730 -10.710 1.00 0.00 H new ATOM 0 HA SER A 171 -1.224 -4.425 -12.265 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.075 -6.774 -12.386 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.438 -7.234 -13.387 1.00 0.00 H new ATOM 0 HG SER A 171 -0.866 -5.178 -14.620 1.00 0.00 H new ATOM 716 N ALA A 172 -4.118 -5.760 -12.464 1.00 0.00 N ATOM 717 CA ALA A 172 -5.444 -5.664 -13.062 1.00 0.00 C ATOM 718 C ALA A 172 -5.954 -4.227 -13.039 1.00 0.00 C ATOM 719 O ALA A 172 -6.729 -3.819 -13.904 1.00 0.00 O ATOM 720 CB ALA A 172 -6.417 -6.583 -12.340 1.00 0.00 C ATOM 0 H ALA A 172 -4.089 -6.272 -11.582 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.369 -5.979 -14.103 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.403 -6.501 -12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.068 -7.613 -12.414 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.479 -6.295 -11.291 1.00 0.00 H new ATOM 726 N VAL A 173 -5.516 -3.465 -12.043 1.00 0.00 N ATOM 727 CA VAL A 173 -5.927 -2.073 -11.906 1.00 0.00 C ATOM 728 C VAL A 173 -4.770 -1.125 -12.200 1.00 0.00 C ATOM 729 O VAL A 173 -4.972 -0.014 -12.687 1.00 0.00 O ATOM 730 CB VAL A 173 -6.469 -1.783 -10.493 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.549 -2.785 -10.118 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.336 -1.802 -9.477 1.00 0.00 C ATOM 0 H VAL A 173 -4.876 -3.788 -11.318 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.722 -1.906 -12.633 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.915 -0.789 -10.490 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.919 -2.564 -9.117 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.370 -2.719 -10.831 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.133 -3.792 -10.136 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.735 -1.595 -8.484 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.861 -2.783 -9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.600 -1.041 -9.738 1.00 0.00 H new ATOM 742 N GLY A 174 -3.554 -1.574 -11.901 1.00 0.00 N ATOM 743 CA GLY A 174 -2.381 -0.754 -12.140 1.00 0.00 C ATOM 744 C GLY A 174 -1.089 -1.529 -11.974 1.00 0.00 C ATOM 745 O GLY A 174 -1.025 -2.486 -11.203 1.00 0.00 O ATOM 0 H GLY A 174 -3.361 -2.491 -11.498 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.428 -0.343 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.385 0.091 -11.451 1.00 0.00 H new ATOM 749 N LYS A 175 -0.056 -1.116 -12.702 1.00 0.00 N ATOM 750 CA LYS A 175 1.241 -1.777 -12.632 1.00 0.00 C ATOM 751 C LYS A 175 1.895 -1.553 -11.273 1.00 0.00 C ATOM 752 O LYS A 175 1.855 -0.450 -10.728 1.00 0.00 O ATOM 753 CB LYS A 175 2.160 -1.262 -13.742 1.00 0.00 C ATOM 754 CG LYS A 175 3.345 -2.169 -14.023 1.00 0.00 C ATOM 755 CD LYS A 175 2.978 -3.282 -14.990 1.00 0.00 C ATOM 756 CE LYS A 175 3.163 -2.848 -16.436 1.00 0.00 C ATOM 757 NZ LYS A 175 4.602 -2.741 -16.803 1.00 0.00 N ATOM 0 H LYS A 175 -0.093 -0.327 -13.347 1.00 0.00 H new ATOM 0 HA LYS A 175 1.082 -2.847 -12.767 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.579 -1.144 -14.657 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.528 -0.273 -13.468 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.164 -1.581 -14.437 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.703 -2.601 -13.089 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.596 -4.157 -14.790 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.942 -3.579 -14.828 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.672 -3.564 -17.096 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.676 -1.885 -16.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.697 -2.746 -17.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.992 -1.855 -16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.123 -3.547 -16.403 1.00 0.00 H new ATOM 771 N VAL A 176 2.497 -2.606 -10.729 1.00 0.00 N ATOM 772 CA VAL A 176 3.161 -2.523 -9.433 1.00 0.00 C ATOM 773 C VAL A 176 4.670 -2.376 -9.598 1.00 0.00 C ATOM 774 O VAL A 176 5.289 -3.080 -10.395 1.00 0.00 O ATOM 775 CB VAL A 176 2.868 -3.766 -8.572 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.780 -3.797 -7.355 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.406 -3.792 -8.155 1.00 0.00 C ATOM 0 H VAL A 176 2.539 -3.527 -11.166 1.00 0.00 H new ATOM 0 HA VAL A 176 2.766 -1.641 -8.930 1.00 0.00 H new ATOM 0 HB VAL A 176 3.067 -4.657 -9.168 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.560 -4.682 -6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.820 -3.829 -7.680 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.615 -2.903 -6.754 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.217 -4.677 -7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.177 -2.898 -7.575 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.775 -3.820 -9.043 1.00 0.00 H new ATOM 787 N ARG A 177 5.255 -1.455 -8.839 1.00 0.00 N ATOM 788 CA ARG A 177 6.691 -1.216 -8.901 1.00 0.00 C ATOM 789 C ARG A 177 7.428 -2.049 -7.856 1.00 0.00 C ATOM 790 O ARG A 177 8.318 -2.832 -8.187 1.00 0.00 O ATOM 791 CB ARG A 177 6.991 0.270 -8.688 1.00 0.00 C ATOM 792 CG ARG A 177 8.476 0.595 -8.671 1.00 0.00 C ATOM 793 CD ARG A 177 8.739 1.966 -8.068 1.00 0.00 C ATOM 794 NE ARG A 177 10.148 2.340 -8.154 1.00 0.00 N ATOM 795 CZ ARG A 177 10.689 3.330 -7.452 1.00 0.00 C ATOM 796 NH1 ARG A 177 9.943 4.042 -6.618 1.00 0.00 N ATOM 797 NH2 ARG A 177 11.979 3.611 -7.584 1.00 0.00 N ATOM 0 H ARG A 177 4.757 -0.863 -8.175 1.00 0.00 H new ATOM 0 HA ARG A 177 7.041 -1.514 -9.890 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.511 0.846 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.547 0.590 -7.746 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.009 -0.164 -8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.869 0.562 -9.687 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.134 2.711 -8.584 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.426 1.969 -7.024 1.00 0.00 H new ATOM 0 HE ARG A 177 10.749 1.813 -8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.951 3.830 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.362 4.801 -6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.557 3.067 -8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.393 4.371 -7.045 1.00 0.00 H new ATOM 811 N ASP A 178 7.050 -1.874 -6.595 1.00 0.00 N ATOM 812 CA ASP A 178 7.674 -2.610 -5.501 1.00 0.00 C ATOM 813 C ASP A 178 6.624 -3.111 -4.514 1.00 0.00 C ATOM 814 O ASP A 178 5.498 -2.616 -4.486 1.00 0.00 O ATOM 815 CB ASP A 178 8.691 -1.725 -4.777 1.00 0.00 C ATOM 816 CG ASP A 178 9.753 -1.181 -5.711 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.979 -1.795 -6.775 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.358 -0.141 -5.378 1.00 0.00 O ATOM 0 H ASP A 178 6.315 -1.229 -6.305 1.00 0.00 H new ATOM 0 HA ASP A 178 8.190 -3.472 -5.924 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.171 -0.894 -4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.169 -2.300 -3.984 1.00 0.00 H new ATOM 823 N VAL A 179 7.000 -4.098 -3.707 1.00 0.00 N ATOM 824 CA VAL A 179 6.091 -4.667 -2.720 1.00 0.00 C ATOM 825 C VAL A 179 6.819 -4.977 -1.417 1.00 0.00 C ATOM 826 O VAL A 179 7.591 -5.933 -1.337 1.00 0.00 O ATOM 827 CB VAL A 179 5.428 -5.954 -3.243 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.550 -6.578 -2.169 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.621 -5.664 -4.500 1.00 0.00 C ATOM 0 H VAL A 179 7.928 -4.520 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 179 5.319 -3.920 -2.533 1.00 0.00 H new ATOM 0 HB VAL A 179 6.212 -6.668 -3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.090 -7.487 -2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.159 -6.823 -1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.771 -5.872 -1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.159 -6.585 -4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.845 -4.933 -4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.280 -5.266 -5.272 1.00 0.00 H new ATOM 839 N ARG A 180 6.569 -4.163 -0.397 1.00 0.00 N ATOM 840 CA ARG A 180 7.201 -4.350 0.903 1.00 0.00 C ATOM 841 C ARG A 180 6.320 -5.194 1.821 1.00 0.00 C ATOM 842 O ARG A 180 5.324 -4.709 2.359 1.00 0.00 O ATOM 843 CB ARG A 180 7.485 -2.996 1.556 1.00 0.00 C ATOM 844 CG ARG A 180 8.838 -2.412 1.183 1.00 0.00 C ATOM 845 CD ARG A 180 9.365 -1.488 2.270 1.00 0.00 C ATOM 846 NE ARG A 180 8.551 -0.283 2.407 1.00 0.00 N ATOM 847 CZ ARG A 180 8.496 0.675 1.489 1.00 0.00 C ATOM 848 NH1 ARG A 180 9.204 0.569 0.373 1.00 0.00 N ATOM 849 NH2 ARG A 180 7.732 1.741 1.686 1.00 0.00 N ATOM 0 H ARG A 180 5.933 -3.367 -0.446 1.00 0.00 H new ATOM 0 HA ARG A 180 8.143 -4.876 0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.703 -2.293 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.432 -3.106 2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.550 -3.220 1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.752 -1.862 0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.386 -2.021 3.220 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.393 -1.207 2.040 1.00 0.00 H new ATOM 0 HE ARG A 180 7.994 -0.171 3.254 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.792 -0.250 0.218 1.00 0.00 H new ATOM 0 HH12 ARG A 180 9.160 1.306 -0.331 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.186 1.826 2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.691 2.476 0.980 1.00 0.00 H new ATOM 863 N ILE A 181 6.694 -6.457 1.993 1.00 0.00 N ATOM 864 CA ILE A 181 5.938 -7.367 2.844 1.00 0.00 C ATOM 865 C ILE A 181 6.509 -7.399 4.258 1.00 0.00 C ATOM 866 O ILE A 181 7.671 -7.751 4.460 1.00 0.00 O ATOM 867 CB ILE A 181 5.930 -8.797 2.273 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.036 -8.870 1.033 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.462 -9.787 3.329 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.121 -10.192 0.304 1.00 0.00 C ATOM 0 H ILE A 181 7.516 -6.873 1.555 1.00 0.00 H new ATOM 0 HA ILE A 181 4.915 -6.992 2.876 1.00 0.00 H new ATOM 0 HB ILE A 181 6.946 -9.061 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.002 -8.694 1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.312 -8.068 0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.462 -10.793 2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 181 6.135 -9.751 4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.453 -9.527 3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.462 -10.172 -0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.147 -10.362 -0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.816 -10.997 0.973 1.00 0.00 H new ATOM 882 N ILE A 182 5.684 -7.031 5.233 1.00 0.00 N ATOM 883 CA ILE A 182 6.107 -7.021 6.627 1.00 0.00 C ATOM 884 C ILE A 182 6.348 -8.437 7.139 1.00 0.00 C ATOM 885 O ILE A 182 5.663 -9.379 6.739 1.00 0.00 O ATOM 886 CB ILE A 182 5.063 -6.333 7.527 1.00 0.00 C ATOM 887 CG1 ILE A 182 4.602 -5.018 6.896 1.00 0.00 C ATOM 888 CG2 ILE A 182 5.638 -6.089 8.913 1.00 0.00 C ATOM 889 CD1 ILE A 182 5.742 -4.124 6.461 1.00 0.00 C ATOM 0 H ILE A 182 4.719 -6.736 5.083 1.00 0.00 H new ATOM 0 HA ILE A 182 7.039 -6.458 6.670 1.00 0.00 H new ATOM 0 HB ILE A 182 4.199 -6.990 7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.975 -5.239 6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.981 -4.479 7.612 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.889 -5.602 9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.922 -7.041 9.362 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.517 -5.449 8.835 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.341 -3.210 6.023 1.00 0.00 H new ATOM 0 HD12 ILE A 182 6.357 -3.873 7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.351 -4.644 5.721 1.00 0.00 H new ATOM 1061 N ILE A 193 0.539 -8.224 6.615 1.00 0.00 N ATOM 1062 CA ILE A 193 0.361 -6.919 5.993 1.00 0.00 C ATOM 1063 C ILE A 193 1.526 -6.588 5.066 1.00 0.00 C ATOM 1064 O ILE A 193 2.666 -6.975 5.323 1.00 0.00 O ATOM 1065 CB ILE A 193 0.227 -5.805 7.049 1.00 0.00 C ATOM 1066 CG1 ILE A 193 1.507 -5.706 7.881 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.976 -6.066 7.944 1.00 0.00 C ATOM 1068 CD1 ILE A 193 1.650 -4.391 8.615 1.00 0.00 C ATOM 0 HA ILE A 193 -0.560 -6.970 5.412 1.00 0.00 H new ATOM 0 HB ILE A 193 0.074 -4.855 6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.524 -6.521 8.605 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.368 -5.843 7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.058 -5.271 8.685 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.882 -6.092 7.338 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.852 -7.023 8.451 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.580 -4.391 9.184 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.665 -3.572 7.895 1.00 0.00 H new ATOM 0 HD13 ILE A 193 0.808 -4.261 9.295 1.00 0.00 H new ATOM 1080 N ALA A 194 1.231 -5.868 3.988 1.00 0.00 N ATOM 1081 CA ALA A 194 2.255 -5.481 3.025 1.00 0.00 C ATOM 1082 C ALA A 194 1.863 -4.204 2.289 1.00 0.00 C ATOM 1083 O ALA A 194 0.678 -3.895 2.153 1.00 0.00 O ATOM 1084 CB ALA A 194 2.500 -6.610 2.035 1.00 0.00 C ATOM 0 H ALA A 194 0.292 -5.541 3.760 1.00 0.00 H new ATOM 0 HA ALA A 194 3.177 -5.284 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.267 -6.308 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.833 -7.498 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.576 -6.833 1.502 1.00 0.00 H new ATOM 1090 N TYR A 195 2.861 -3.467 1.819 1.00 0.00 N ATOM 1091 CA TYR A 195 2.620 -2.222 1.100 1.00 0.00 C ATOM 1092 C TYR A 195 2.943 -2.378 -0.383 1.00 0.00 C ATOM 1093 O TYR A 195 3.972 -2.948 -0.749 1.00 0.00 O ATOM 1094 CB TYR A 195 3.457 -1.092 1.700 1.00 0.00 C ATOM 1095 CG TYR A 195 3.088 -0.757 3.128 1.00 0.00 C ATOM 1096 CD1 TYR A 195 1.981 0.034 3.412 1.00 0.00 C ATOM 1097 CD2 TYR A 195 3.846 -1.229 4.192 1.00 0.00 C ATOM 1098 CE1 TYR A 195 1.640 0.343 4.715 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.511 -0.926 5.497 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.408 -0.140 5.754 1.00 0.00 C ATOM 1101 OH TYR A 195 2.072 0.166 7.052 1.00 0.00 O ATOM 0 H TYR A 195 3.846 -3.710 1.923 1.00 0.00 H new ATOM 0 HA TYR A 195 1.563 -1.974 1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.510 -1.371 1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.341 -0.200 1.085 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.377 0.413 2.601 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.712 -1.843 3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 195 0.777 0.959 4.919 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.110 -1.303 6.312 1.00 0.00 H new ATOM 0 HH TYR A 195 2.713 -0.253 7.663 1.00 0.00 H new ATOM 1111 N VAL A 196 2.058 -1.867 -1.232 1.00 0.00 N ATOM 1112 CA VAL A 196 2.248 -1.945 -2.675 1.00 0.00 C ATOM 1113 C VAL A 196 2.334 -0.556 -3.295 1.00 0.00 C ATOM 1114 O VAL A 196 1.522 0.319 -2.995 1.00 0.00 O ATOM 1115 CB VAL A 196 1.105 -2.728 -3.350 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.257 -2.695 -4.863 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.068 -4.160 -2.841 1.00 0.00 C ATOM 0 H VAL A 196 1.201 -1.394 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 196 3.188 -2.472 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 196 0.159 -2.251 -3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.441 -3.253 -5.323 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.230 -1.662 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.209 -3.147 -5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.255 -4.698 -3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.015 -4.651 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.908 -4.159 -1.763 1.00 0.00 H new ATOM 1127 N GLU A 197 3.323 -0.360 -4.163 1.00 0.00 N ATOM 1128 CA GLU A 197 3.514 0.924 -4.825 1.00 0.00 C ATOM 1129 C GLU A 197 2.898 0.913 -6.222 1.00 0.00 C ATOM 1130 O GLU A 197 3.367 0.206 -7.113 1.00 0.00 O ATOM 1131 CB GLU A 197 5.004 1.260 -4.916 1.00 0.00 C ATOM 1132 CG GLU A 197 5.302 2.485 -5.763 1.00 0.00 C ATOM 1133 CD GLU A 197 5.161 3.780 -4.986 1.00 0.00 C ATOM 1134 OE1 GLU A 197 5.562 3.809 -3.804 1.00 0.00 O ATOM 1135 OE2 GLU A 197 4.649 4.764 -5.561 1.00 0.00 O ATOM 0 H GLU A 197 4.003 -1.074 -4.423 1.00 0.00 H new ATOM 0 HA GLU A 197 3.012 1.688 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.393 1.421 -3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.536 0.404 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 197 6.315 2.411 -6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.627 2.504 -6.619 1.00 0.00 H new ATOM 1142 N PHE A 198 1.845 1.703 -6.404 1.00 0.00 N ATOM 1143 CA PHE A 198 1.163 1.784 -7.690 1.00 0.00 C ATOM 1144 C PHE A 198 1.789 2.860 -8.571 1.00 0.00 C ATOM 1145 O PHE A 198 2.505 3.736 -8.084 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.325 2.079 -7.485 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.129 0.868 -7.107 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.408 -0.115 -8.043 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.607 0.712 -5.815 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.148 -1.231 -7.698 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.347 -0.401 -5.465 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.619 -1.373 -6.408 1.00 0.00 C ATOM 0 H PHE A 198 1.445 2.296 -5.677 1.00 0.00 H new ATOM 0 HA PHE A 198 1.270 0.822 -8.191 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.434 2.835 -6.707 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.733 2.504 -8.402 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -1.043 -0.008 -9.054 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.399 1.469 -5.074 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.357 -1.991 -8.437 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.713 -0.511 -4.455 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.199 -2.243 -6.137 1.00 0.00 H new ATOM 1162 N CYS A 199 1.515 2.788 -9.869 1.00 0.00 N ATOM 1163 CA CYS A 199 2.052 3.755 -10.819 1.00 0.00 C ATOM 1164 C CYS A 199 1.501 5.150 -10.545 1.00 0.00 C ATOM 1165 O CYS A 199 2.238 6.136 -10.574 1.00 0.00 O ATOM 1166 CB CYS A 199 1.719 3.334 -12.251 1.00 0.00 C ATOM 1167 SG CYS A 199 2.687 4.189 -13.516 1.00 0.00 S ATOM 0 H CYS A 199 0.924 2.070 -10.287 1.00 0.00 H new ATOM 0 HA CYS A 199 3.135 3.782 -10.699 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.880 2.260 -12.349 1.00 0.00 H new ATOM 0 HB3 CYS A 199 0.660 3.516 -12.435 1.00 0.00 H new ATOM 0 HG CYS A 199 2.335 3.764 -14.693 1.00 0.00 H new ATOM 1173 N GLU A 200 0.200 5.226 -10.281 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.450 6.502 -10.005 1.00 0.00 C ATOM 1175 C GLU A 200 -1.419 6.376 -8.833 1.00 0.00 C ATOM 1176 O GLU A 200 -1.817 5.273 -8.458 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.195 6.999 -11.246 1.00 0.00 C ATOM 1178 CG GLU A 200 -2.045 5.931 -11.914 1.00 0.00 C ATOM 1179 CD GLU A 200 -2.617 6.387 -13.242 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.767 7.611 -13.435 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -2.914 5.518 -14.089 1.00 0.00 O ATOM 0 H GLU A 200 -0.424 4.420 -10.252 1.00 0.00 H new ATOM 0 HA GLU A 200 0.322 7.224 -9.740 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.834 7.836 -10.965 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.471 7.378 -11.967 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.442 5.037 -12.070 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.861 5.652 -11.248 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.793 7.515 -8.258 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.714 7.533 -7.128 1.00 0.00 C ATOM 1190 C ILE A 201 -4.139 7.225 -7.577 1.00 0.00 C ATOM 1191 O ILE A 201 -4.971 6.795 -6.779 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.698 8.894 -6.410 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.457 8.805 -5.084 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.299 9.970 -7.300 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.172 9.957 -4.147 1.00 0.00 C ATOM 0 H ILE A 201 -1.472 8.436 -8.556 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.378 6.762 -6.435 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.663 9.163 -6.197 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.527 8.770 -5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.197 7.870 -4.587 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.280 10.927 -6.778 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.719 10.047 -8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.329 9.709 -7.542 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.743 9.828 -3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.108 9.980 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.459 10.894 -4.624 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.411 7.446 -8.859 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.735 7.192 -9.413 1.00 0.00 C ATOM 1209 C GLN A 202 -5.981 5.694 -9.569 1.00 0.00 C ATOM 1210 O GLN A 202 -7.085 5.268 -9.909 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.887 7.888 -10.766 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.539 9.368 -10.732 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.712 10.234 -10.319 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -6.618 11.016 -9.373 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -7.825 10.101 -11.030 1.00 0.00 N ATOM 0 H GLN A 202 -3.732 7.800 -9.533 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.474 7.594 -8.720 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.248 7.390 -11.495 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.915 7.773 -11.111 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.713 9.527 -10.039 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.192 9.679 -11.718 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -7.858 9.440 -11.806 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -8.647 10.660 -10.800 1.00 0.00 H new ATOM 1224 N SER A 203 -4.945 4.900 -9.317 1.00 0.00 N ATOM 1225 CA SER A 203 -5.048 3.450 -9.434 1.00 0.00 C ATOM 1226 C SER A 203 -5.292 2.812 -8.070 1.00 0.00 C ATOM 1227 O SER A 203 -5.729 1.665 -7.976 1.00 0.00 O ATOM 1228 CB SER A 203 -3.775 2.876 -10.058 1.00 0.00 C ATOM 1229 OG SER A 203 -3.598 3.349 -11.382 1.00 0.00 O ATOM 0 H SER A 203 -4.025 5.236 -9.031 1.00 0.00 H new ATOM 0 HA SER A 203 -5.895 3.221 -10.080 1.00 0.00 H new ATOM 0 HB2 SER A 203 -2.912 3.152 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.827 1.787 -10.061 1.00 0.00 H new ATOM 0 HG SER A 203 -2.777 2.969 -11.758 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.004 3.564 -7.011 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.193 3.074 -5.651 1.00 0.00 C ATOM 1237 C VAL A 204 -6.658 2.750 -5.381 1.00 0.00 C ATOM 1238 O VAL A 204 -6.994 1.725 -4.789 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.706 4.100 -4.612 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.352 3.840 -3.260 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.189 4.068 -4.502 1.00 0.00 C ATOM 0 H VAL A 204 -4.639 4.515 -7.070 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.600 2.164 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.003 5.095 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.995 4.575 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.435 3.919 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.089 2.839 -2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.862 4.800 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.867 3.073 -4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.749 4.308 -5.470 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.553 3.644 -5.828 1.00 0.00 N ATOM 1252 CA PRO A 205 -8.998 3.476 -5.647 1.00 0.00 C ATOM 1253 C PRO A 205 -9.473 2.081 -6.041 1.00 0.00 C ATOM 1254 O PRO A 205 -10.100 1.380 -5.246 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.598 4.529 -6.581 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.545 5.577 -6.697 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.224 4.888 -6.542 1.00 0.00 C ATOM 0 HA PRO A 205 -9.294 3.593 -4.605 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.841 4.103 -7.554 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.522 4.939 -6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.607 6.081 -7.662 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.674 6.340 -5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.765 4.684 -7.509 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.519 5.498 -5.977 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.170 1.684 -7.272 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.565 0.373 -7.772 1.00 0.00 C ATOM 1267 C LEU A 206 -9.000 -0.739 -6.894 1.00 0.00 C ATOM 1268 O LEU A 206 -9.645 -1.765 -6.682 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.089 0.190 -9.215 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.702 1.135 -10.249 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.954 1.038 -11.569 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.179 0.825 -10.446 1.00 0.00 C ATOM 0 H LEU A 206 -8.652 2.252 -7.942 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.653 0.315 -7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.006 0.312 -9.237 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.300 -0.835 -9.519 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.613 2.156 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.404 1.717 -12.293 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.910 1.310 -11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.011 0.017 -11.945 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.599 1.507 -11.185 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.292 -0.202 -10.794 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.706 0.947 -9.500 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.792 -0.525 -6.383 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.141 -1.506 -5.523 1.00 0.00 C ATOM 1286 C ALA A 207 -7.874 -1.641 -4.192 1.00 0.00 C ATOM 1287 O ALA A 207 -7.947 -2.729 -3.621 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.688 -1.123 -5.291 1.00 0.00 C ATOM 0 H ALA A 207 -7.244 0.319 -6.550 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.174 -2.472 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.215 -1.864 -4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.165 -1.085 -6.246 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.642 -0.145 -4.813 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.414 -0.530 -3.704 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.141 -0.525 -2.440 1.00 0.00 C ATOM 1296 C ILE A 208 -10.382 -1.410 -2.517 1.00 0.00 C ATOM 1297 O ILE A 208 -10.698 -2.135 -1.576 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.565 0.900 -2.039 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.332 1.756 -1.741 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.492 0.858 -0.834 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.664 3.189 -1.387 1.00 0.00 C ATOM 0 H ILE A 208 -8.362 0.379 -4.164 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.462 -0.919 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.105 1.351 -2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.777 1.306 -0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.675 1.748 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.783 1.873 -0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.382 0.279 -1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -9.976 0.392 0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.743 3.737 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.192 3.656 -2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.296 3.207 -0.499 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.080 -1.344 -3.646 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.277 -2.145 -3.826 1.00 0.00 C ATOM 1315 C GLY A 209 -11.992 -3.632 -3.779 1.00 0.00 C ATOM 1316 O GLY A 209 -12.816 -4.416 -3.305 1.00 0.00 O ATOM 0 H GLY A 209 -10.838 -0.750 -4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.000 -1.892 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.736 -1.896 -4.783 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.822 -4.025 -4.271 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.430 -5.429 -4.284 1.00 0.00 C ATOM 1322 C LEU A 210 -10.615 -6.060 -2.908 1.00 0.00 C ATOM 1323 O LEU A 210 -10.838 -7.266 -2.790 1.00 0.00 O ATOM 1324 CB LEU A 210 -8.973 -5.569 -4.731 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.690 -5.266 -6.202 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.198 -5.348 -6.486 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.459 -6.222 -7.101 1.00 0.00 C ATOM 0 H LEU A 210 -10.128 -3.390 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.072 -5.953 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.361 -4.905 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.646 -6.587 -4.521 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.025 -4.251 -6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.015 -5.129 -7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.669 -4.623 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.838 -6.351 -6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.245 -5.991 -8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.156 -7.247 -6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.528 -6.114 -6.917 1.00 0.00 H new ATOM 1339 N THR A 211 -10.523 -5.236 -1.869 1.00 0.00 N ATOM 1340 CA THR A 211 -10.682 -5.712 -0.501 1.00 0.00 C ATOM 1341 C THR A 211 -11.768 -6.777 -0.411 1.00 0.00 C ATOM 1342 O THR A 211 -12.957 -6.463 -0.370 1.00 0.00 O ATOM 1343 CB THR A 211 -11.029 -4.558 0.460 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.894 -3.703 0.628 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.472 -5.094 1.812 1.00 0.00 C ATOM 0 H THR A 211 -10.339 -4.236 -1.949 1.00 0.00 H new ATOM 0 HA THR A 211 -9.727 -6.146 -0.206 1.00 0.00 H new ATOM 0 HB THR A 211 -11.851 -3.988 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 211 -9.989 -2.917 0.051 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.711 -4.261 2.473 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.355 -5.721 1.684 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.668 -5.685 2.250 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.352 -8.040 -0.380 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.304 -9.133 -0.295 1.00 0.00 C ATOM 1355 C GLY A 212 -12.123 -10.146 -1.407 1.00 0.00 C ATOM 1356 O GLY A 212 -12.957 -11.033 -1.587 1.00 0.00 O ATOM 0 H GLY A 212 -10.373 -8.326 -0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.195 -9.632 0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.317 -8.732 -0.334 1.00 0.00 H new ATOM 1360 N GLN A 213 -11.032 -10.015 -2.154 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.746 -10.926 -3.255 1.00 0.00 C ATOM 1362 C GLN A 213 -9.905 -12.107 -2.782 1.00 0.00 C ATOM 1363 O GLN A 213 -8.777 -11.931 -2.319 1.00 0.00 O ATOM 1364 CB GLN A 213 -10.022 -10.187 -4.382 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.959 -9.587 -5.418 1.00 0.00 C ATOM 1366 CD GLN A 213 -12.114 -8.832 -4.791 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -12.703 -9.279 -3.806 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -12.446 -7.678 -5.360 1.00 0.00 N ATOM 0 H GLN A 213 -10.331 -9.286 -2.017 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.695 -11.308 -3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.413 -9.392 -3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.340 -10.877 -4.878 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.397 -8.913 -6.064 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.351 -10.382 -6.052 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.931 -7.345 -6.175 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.216 -7.126 -4.982 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.460 -13.308 -2.900 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.761 -14.518 -2.482 1.00 0.00 C ATOM 1379 C ARG A 214 -8.396 -14.617 -3.158 1.00 0.00 C ATOM 1380 O ARG A 214 -8.304 -14.846 -4.364 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.596 -15.756 -2.812 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.624 -16.098 -1.746 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.538 -17.229 -2.195 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.737 -17.325 -1.368 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.841 -17.959 -1.745 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.898 -18.551 -2.931 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.892 -18.004 -0.936 1.00 0.00 N ATOM 0 H ARG A 214 -11.392 -13.470 -3.282 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.612 -14.467 -1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.108 -15.596 -3.761 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.930 -16.608 -2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.114 -16.384 -0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.221 -15.215 -1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.826 -17.071 -3.234 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -11.994 -18.172 -2.155 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.726 -16.881 -0.450 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.092 -18.520 -3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.747 -19.037 -3.218 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.853 -17.551 -0.023 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.739 -18.491 -1.227 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.339 -14.443 -2.371 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.979 -14.514 -2.893 1.00 0.00 C ATOM 1403 C LEU A 215 -5.240 -15.723 -2.328 1.00 0.00 C ATOM 1404 O LEU A 215 -4.950 -15.784 -1.132 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.216 -13.232 -2.555 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.858 -13.059 -3.238 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.039 -12.753 -4.716 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.055 -11.960 -2.558 1.00 0.00 C ATOM 0 H LEU A 215 -7.398 -14.252 -1.371 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.037 -14.622 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.843 -12.380 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.065 -13.197 -1.476 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.305 -13.994 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.062 -12.633 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.573 -13.574 -5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.611 -11.832 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.092 -11.851 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.603 -11.020 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.894 -12.221 -1.512 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.937 -16.682 -3.195 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.229 -17.890 -2.783 1.00 0.00 C ATOM 1422 C LEU A 216 -5.037 -18.669 -1.751 1.00 0.00 C ATOM 1423 O LEU A 216 -4.482 -19.420 -0.950 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.858 -17.530 -2.208 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.808 -17.067 -3.218 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.664 -16.356 -2.511 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.286 -18.247 -4.026 1.00 0.00 C ATOM 0 H LEU A 216 -5.170 -16.647 -4.187 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.094 -18.520 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -2.992 -16.742 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.467 -18.400 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.279 -16.363 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.074 -16.034 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.050 -15.487 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.195 -17.038 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.540 -17.898 -4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.833 -18.976 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.112 -18.713 -4.564 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.354 -18.486 -1.777 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.218 -19.181 -0.840 1.00 0.00 C ATOM 1441 C GLY A 217 -7.708 -18.278 0.276 1.00 0.00 C ATOM 1442 O GLY A 217 -8.805 -18.467 0.801 1.00 0.00 O ATOM 0 H GLY A 217 -6.838 -17.869 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.075 -19.590 -1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.678 -20.025 -0.410 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.891 -17.294 0.640 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.247 -16.360 1.701 1.00 0.00 C ATOM 1448 C VAL A 218 -7.413 -14.946 1.154 1.00 0.00 C ATOM 1449 O VAL A 218 -6.496 -14.365 0.573 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.183 -16.344 2.815 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.513 -15.283 3.854 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.070 -17.717 3.461 1.00 0.00 C ATOM 0 H VAL A 218 -5.979 -17.124 0.216 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.195 -16.700 2.118 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.219 -16.095 2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.750 -15.287 4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.540 -14.303 3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.485 -15.498 4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.314 -17.689 4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -7.031 -17.996 3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.784 -18.451 2.708 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.613 -14.376 1.345 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.928 -13.022 0.879 1.00 0.00 C ATOM 1464 C PRO A 219 -7.884 -12.000 1.314 1.00 0.00 C ATOM 1465 O PRO A 219 -7.201 -12.188 2.322 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.277 -12.725 1.541 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.898 -14.062 1.754 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.753 -15.009 2.029 1.00 0.00 C ATOM 0 HA PRO A 219 -8.948 -12.960 -0.209 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.147 -12.194 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.900 -12.096 0.905 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.597 -14.040 2.590 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.462 -14.375 0.876 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.570 -15.118 3.098 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.953 -16.006 1.637 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.766 -10.920 0.551 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.805 -9.869 0.860 1.00 0.00 C ATOM 1478 C ILE A 220 -7.510 -8.552 1.165 1.00 0.00 C ATOM 1479 O ILE A 220 -8.614 -8.300 0.680 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.815 -9.651 -0.301 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.774 -8.597 0.079 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.560 -9.238 -1.561 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.684 -8.423 -0.955 1.00 0.00 C ATOM 0 H ILE A 220 -8.324 -10.749 -0.286 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.253 -10.196 1.741 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.298 -10.590 -0.500 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.275 -7.641 0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.320 -8.873 1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -5.848 -9.088 -2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.266 -10.020 -1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.101 -8.310 -1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.982 -7.660 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.157 -9.367 -1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.127 -8.116 -1.902 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.865 -7.715 1.970 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.429 -6.421 2.337 1.00 0.00 C ATOM 1497 C ILE A 221 -6.661 -5.280 1.682 1.00 0.00 C ATOM 1498 O ILE A 221 -5.456 -5.380 1.451 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.425 -6.218 3.865 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.801 -7.520 4.575 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.383 -5.102 4.253 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.236 -7.942 4.347 1.00 0.00 C ATOM 0 H ILE A 221 -5.952 -7.909 2.381 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.459 -6.413 1.980 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.420 -5.933 4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.139 -8.315 4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.631 -7.402 5.645 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.369 -4.970 5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.075 -4.174 3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.392 -5.361 3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.431 -8.873 4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.906 -7.166 4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.406 -8.092 3.281 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.366 -4.192 1.385 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.749 -3.028 0.759 1.00 0.00 C ATOM 1516 C VAL A 222 -7.399 -1.737 1.241 1.00 0.00 C ATOM 1517 O VAL A 222 -8.617 -1.578 1.166 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.849 -3.100 -0.776 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.045 -1.977 -1.416 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.379 -4.456 -1.279 1.00 0.00 C ATOM 0 H VAL A 222 -8.365 -4.093 1.568 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.698 -3.031 1.048 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.894 -2.976 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.127 -2.043 -2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.433 -1.015 -1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.998 -2.067 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.457 -4.488 -2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.341 -4.613 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.001 -5.240 -0.847 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.577 -0.816 1.735 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.073 0.463 2.229 1.00 0.00 C ATOM 1532 C GLN A 223 -6.032 1.562 2.036 1.00 0.00 C ATOM 1533 O GLN A 223 -4.830 1.297 2.034 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.445 0.352 3.709 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.436 -0.762 4.005 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.599 -1.020 5.489 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.294 -0.161 6.318 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.080 -2.208 5.835 1.00 0.00 N ATOM 0 H GLN A 223 -5.566 -0.932 1.804 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.962 0.725 1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.539 0.185 4.291 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.867 1.300 4.041 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.405 -0.504 3.577 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.104 -1.678 3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.320 -2.890 5.116 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.210 -2.438 6.820 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.502 2.793 1.873 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.612 3.932 1.681 1.00 0.00 C ATOM 1549 C ALA A 224 -4.661 4.091 2.862 1.00 0.00 C ATOM 1550 O ALA A 224 -5.069 4.502 3.948 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.421 5.205 1.477 1.00 0.00 C ATOM 0 H ALA A 224 -7.495 3.028 1.870 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.013 3.748 0.789 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.744 6.047 1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.055 5.096 0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -7.044 5.384 2.353 1.00 0.00 H new