USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=11 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 Set 1.1: A 155 MET CE :methyl -110:sc= -0.0333 (180deg=-0.0959) USER MOD Set 1.2: A 223 GLN :FLIP amide:sc= 0 F(o=-2,f=-0.033) USER MOD Single : A 151 THR OG1 : rot 23:sc= 0.11 USER MOD Single : A 154 CYS SG : rot -145:sc= 0.0953 USER MOD Single : A 156 GLN :FLIP amide:sc= -1.53 F(o=-3.4,f=-1.5) USER MOD Single : A 171 SER OG : rot 71:sc= 0.261 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot -82:sc= 0.578 USER MOD Single : A 199 CYS SG : rot 180:sc= 0.00341 USER MOD Single : A 202 GLN : amide:sc= -0.223 K(o=-0.22,f=-4.1!) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 96:sc= 1.1 USER MOD Single : A 213 GLN :FLIP amide:sc= -0.704 F(o=-1.7,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.927 5.109 -2.420 1.00 0.00 N ATOM 369 CA THR A 151 1.168 3.852 -1.723 1.00 0.00 C ATOM 370 C THR A 151 -0.117 3.311 -1.106 1.00 0.00 C ATOM 371 O THR A 151 -0.938 4.070 -0.592 1.00 0.00 O ATOM 372 CB THR A 151 2.226 4.018 -0.616 1.00 0.00 C ATOM 373 OG1 THR A 151 3.428 4.569 -1.165 1.00 0.00 O ATOM 374 CG2 THR A 151 2.530 2.682 0.046 1.00 0.00 C ATOM 0 HA THR A 151 1.538 3.144 -2.465 1.00 0.00 H new ATOM 0 HB THR A 151 1.828 4.697 0.138 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.220 5.044 -1.997 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.280 2.824 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.619 2.280 0.489 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.909 1.984 -0.700 1.00 0.00 H new ATOM 382 N VAL A 152 -0.284 1.993 -1.159 1.00 0.00 N ATOM 383 CA VAL A 152 -1.468 1.350 -0.604 1.00 0.00 C ATOM 384 C VAL A 152 -1.093 0.360 0.494 1.00 0.00 C ATOM 385 O VAL A 152 -0.045 -0.283 0.432 1.00 0.00 O ATOM 386 CB VAL A 152 -2.270 0.612 -1.692 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.519 -0.622 -2.165 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.652 0.240 -1.177 1.00 0.00 C ATOM 0 H VAL A 152 0.386 1.350 -1.581 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.087 2.141 -0.181 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.393 1.281 -2.543 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.101 -1.130 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.555 -0.325 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.362 -1.297 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.204 -0.281 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.554 -0.411 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.190 1.144 -0.894 1.00 0.00 H new ATOM 398 N PHE A 153 -1.956 0.242 1.497 1.00 0.00 N ATOM 399 CA PHE A 153 -1.714 -0.670 2.609 1.00 0.00 C ATOM 400 C PHE A 153 -2.469 -1.982 2.410 1.00 0.00 C ATOM 401 O PHE A 153 -3.677 -1.985 2.171 1.00 0.00 O ATOM 402 CB PHE A 153 -2.136 -0.021 3.929 1.00 0.00 C ATOM 403 CG PHE A 153 -1.582 -0.713 5.141 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.218 -0.724 5.386 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.424 -1.354 6.036 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.295 -1.360 6.501 1.00 0.00 C ATOM 407 CE2 PHE A 153 -1.917 -1.991 7.152 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.555 -1.995 7.385 1.00 0.00 C ATOM 0 H PHE A 153 -2.829 0.766 1.563 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.646 -0.887 2.643 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.810 1.019 3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.224 -0.014 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.452 -0.230 4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.489 -1.355 5.859 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.360 -1.360 6.681 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.585 -2.486 7.842 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.156 -2.493 8.256 1.00 0.00 H new ATOM 418 N CYS A 154 -1.748 -3.092 2.510 1.00 0.00 N ATOM 419 CA CYS A 154 -2.348 -4.412 2.340 1.00 0.00 C ATOM 420 C CYS A 154 -2.274 -5.214 3.636 1.00 0.00 C ATOM 421 O CYS A 154 -1.352 -5.040 4.433 1.00 0.00 O ATOM 422 CB CYS A 154 -1.645 -5.173 1.214 1.00 0.00 C ATOM 423 SG CYS A 154 -1.669 -4.320 -0.379 1.00 0.00 S ATOM 0 H CYS A 154 -0.747 -3.106 2.708 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.397 -4.276 2.078 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.609 -5.352 1.503 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.117 -6.149 1.099 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.766 -5.193 -1.337 1.00 0.00 H new ATOM 429 N MET A 155 -3.252 -6.089 3.840 1.00 0.00 N ATOM 430 CA MET A 155 -3.299 -6.917 5.040 1.00 0.00 C ATOM 431 C MET A 155 -3.965 -8.258 4.748 1.00 0.00 C ATOM 432 O MET A 155 -4.377 -8.524 3.620 1.00 0.00 O ATOM 433 CB MET A 155 -4.051 -6.192 6.157 1.00 0.00 C ATOM 434 CG MET A 155 -3.633 -4.740 6.328 1.00 0.00 C ATOM 435 SD MET A 155 -4.772 -3.809 7.371 1.00 0.00 S ATOM 436 CE MET A 155 -5.865 -3.108 6.137 1.00 0.00 C ATOM 0 H MET A 155 -4.023 -6.244 3.190 1.00 0.00 H new ATOM 0 HA MET A 155 -2.275 -7.103 5.364 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.120 -6.232 5.949 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.889 -6.721 7.096 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.634 -4.702 6.763 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.572 -4.265 5.349 1.00 0.00 H new ATOM 0 HE1 MET A 155 -5.699 -2.033 6.073 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.661 -3.565 5.169 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.901 -3.300 6.417 1.00 0.00 H new ATOM 446 N GLN A 156 -4.065 -9.099 5.774 1.00 0.00 N ATOM 447 CA GLN A 156 -4.680 -10.412 5.627 1.00 0.00 C ATOM 448 C GLN A 156 -4.003 -11.209 4.516 1.00 0.00 C ATOM 449 O GLN A 156 -4.668 -11.748 3.630 1.00 0.00 O ATOM 450 CB GLN A 156 -6.174 -10.269 5.329 1.00 0.00 C ATOM 451 CG GLN A 156 -7.013 -11.419 5.862 1.00 0.00 C ATOM 452 CD GLN A 156 -8.475 -11.302 5.477 1.00 0.00 C ATOM 453 OE1 GLN A 156 -8.733 -11.079 4.193 1.00 0.00 O flip ATOM 454 NE2 GLN A 156 -9.363 -11.411 6.322 1.00 0.00 N flip ATOM 0 H GLN A 156 -3.728 -8.894 6.715 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.554 -10.951 6.566 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.535 -9.336 5.762 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.316 -10.196 4.251 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.615 -12.360 5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.929 -11.452 6.948 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -9.120 -11.582 7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -10.342 -11.330 6.047 1.00 0.00 H new ATOM 463 N LEU A 157 -2.678 -11.280 4.569 1.00 0.00 N ATOM 464 CA LEU A 157 -1.909 -12.011 3.568 1.00 0.00 C ATOM 465 C LEU A 157 -1.941 -13.511 3.846 1.00 0.00 C ATOM 466 O LEU A 157 -2.282 -13.941 4.946 1.00 0.00 O ATOM 467 CB LEU A 157 -0.462 -11.516 3.544 1.00 0.00 C ATOM 468 CG LEU A 157 -0.256 -10.065 3.108 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.168 -9.618 3.398 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.576 -9.904 1.628 1.00 0.00 C ATOM 0 H LEU A 157 -2.113 -10.840 5.295 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.364 -11.830 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.041 -11.638 4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.110 -12.160 2.876 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.937 -9.433 3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.296 -8.583 3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.363 -9.697 4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.867 -10.253 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.424 -8.865 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.081 -10.547 1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.614 -10.184 1.448 1.00 0.00 H new ATOM 482 N ALA A 158 -1.582 -14.301 2.839 1.00 0.00 N ATOM 483 CA ALA A 158 -1.566 -15.752 2.975 1.00 0.00 C ATOM 484 C ALA A 158 -0.372 -16.211 3.805 1.00 0.00 C ATOM 485 O ALA A 158 0.509 -15.418 4.135 1.00 0.00 O ATOM 486 CB ALA A 158 -1.543 -16.411 1.604 1.00 0.00 C ATOM 0 H ALA A 158 -1.298 -13.960 1.920 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.475 -16.054 3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.531 -17.495 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.430 -16.116 1.044 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.651 -16.095 1.063 1.00 0.00 H new ATOM 492 N ALA A 159 -0.349 -17.498 4.138 1.00 0.00 N ATOM 493 CA ALA A 159 0.738 -18.064 4.928 1.00 0.00 C ATOM 494 C ALA A 159 1.993 -18.248 4.082 1.00 0.00 C ATOM 495 O ALA A 159 3.113 -18.169 4.589 1.00 0.00 O ATOM 496 CB ALA A 159 0.312 -19.389 5.540 1.00 0.00 C ATOM 0 H ALA A 159 -1.071 -18.168 3.873 1.00 0.00 H new ATOM 0 HA ALA A 159 0.972 -17.365 5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.134 -19.800 6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.552 -19.231 6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.048 -20.088 4.747 1.00 0.00 H new ATOM 502 N ARG A 160 1.800 -18.497 2.790 1.00 0.00 N ATOM 503 CA ARG A 160 2.916 -18.695 1.874 1.00 0.00 C ATOM 504 C ARG A 160 2.802 -17.767 0.669 1.00 0.00 C ATOM 505 O ARG A 160 3.194 -18.126 -0.442 1.00 0.00 O ATOM 506 CB ARG A 160 2.968 -20.151 1.408 1.00 0.00 C ATOM 507 CG ARG A 160 1.619 -20.699 0.970 1.00 0.00 C ATOM 508 CD ARG A 160 1.524 -22.199 1.206 1.00 0.00 C ATOM 509 NE ARG A 160 0.143 -22.637 1.386 1.00 0.00 N ATOM 510 CZ ARG A 160 -0.231 -23.911 1.368 1.00 0.00 C ATOM 511 NH1 ARG A 160 0.668 -24.867 1.178 1.00 0.00 N ATOM 512 NH2 ARG A 160 -1.507 -24.232 1.540 1.00 0.00 N ATOM 0 H ARG A 160 0.880 -18.566 2.355 1.00 0.00 H new ATOM 0 HA ARG A 160 3.837 -18.458 2.406 1.00 0.00 H new ATOM 0 HB2 ARG A 160 3.671 -20.233 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.356 -20.769 2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 160 0.824 -20.192 1.517 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.464 -20.485 -0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.965 -22.728 0.361 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.107 -22.465 2.088 1.00 0.00 H new ATOM 0 HE ARG A 160 -0.573 -21.926 1.534 1.00 0.00 H new ATOM 0 HH11 ARG A 160 1.650 -24.625 1.045 1.00 0.00 H new ATOM 0 HH12 ARG A 160 0.378 -25.845 1.165 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -2.202 -23.500 1.686 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -1.793 -25.211 1.526 1.00 0.00 H new ATOM 526 N ILE A 161 2.263 -16.574 0.896 1.00 0.00 N ATOM 527 CA ILE A 161 2.098 -15.595 -0.171 1.00 0.00 C ATOM 528 C ILE A 161 3.443 -15.013 -0.595 1.00 0.00 C ATOM 529 O ILE A 161 4.373 -14.925 0.206 1.00 0.00 O ATOM 530 CB ILE A 161 1.167 -14.446 0.258 1.00 0.00 C ATOM 531 CG1 ILE A 161 0.981 -13.455 -0.893 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.723 -13.743 1.486 1.00 0.00 C ATOM 533 CD1 ILE A 161 -0.246 -12.581 -0.746 1.00 0.00 C ATOM 0 H ILE A 161 1.933 -16.262 1.809 1.00 0.00 H new ATOM 0 HA ILE A 161 1.649 -16.120 -1.014 1.00 0.00 H new ATOM 0 HB ILE A 161 0.193 -14.863 0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.864 -12.819 -0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.913 -14.008 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.053 -12.934 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.808 -14.456 2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.707 -13.335 1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.314 -11.904 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.137 -13.208 -0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.172 -12.001 0.174 1.00 0.00 H new ATOM 545 N ARG A 162 3.535 -14.614 -1.860 1.00 0.00 N ATOM 546 CA ARG A 162 4.766 -14.040 -2.391 1.00 0.00 C ATOM 547 C ARG A 162 4.488 -12.714 -3.092 1.00 0.00 C ATOM 548 O ARG A 162 3.408 -12.488 -3.640 1.00 0.00 O ATOM 549 CB ARG A 162 5.430 -15.014 -3.366 1.00 0.00 C ATOM 550 CG ARG A 162 5.737 -16.372 -2.754 1.00 0.00 C ATOM 551 CD ARG A 162 6.008 -17.417 -3.824 1.00 0.00 C ATOM 552 NE ARG A 162 6.679 -18.595 -3.282 1.00 0.00 N ATOM 553 CZ ARG A 162 7.913 -18.578 -2.792 1.00 0.00 C ATOM 554 NH1 ARG A 162 8.607 -17.448 -2.776 1.00 0.00 N ATOM 555 NH2 ARG A 162 8.455 -19.692 -2.316 1.00 0.00 N ATOM 0 H ARG A 162 2.773 -14.678 -2.535 1.00 0.00 H new ATOM 0 HA ARG A 162 5.441 -13.856 -1.555 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.778 -15.152 -4.229 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.356 -14.572 -3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.603 -16.289 -2.098 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.898 -16.692 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 162 5.067 -17.716 -4.285 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.623 -16.979 -4.610 1.00 0.00 H new ATOM 0 HE ARG A 162 6.172 -19.480 -3.280 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.193 -16.590 -3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.555 -17.437 -2.399 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.924 -20.563 -2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.403 -19.678 -1.940 1.00 0.00 H new ATOM 569 N PRO A 163 5.483 -11.815 -3.076 1.00 0.00 N ATOM 570 CA PRO A 163 5.369 -10.496 -3.706 1.00 0.00 C ATOM 571 C PRO A 163 4.756 -10.571 -5.101 1.00 0.00 C ATOM 572 O PRO A 163 4.002 -9.685 -5.506 1.00 0.00 O ATOM 573 CB PRO A 163 6.820 -10.015 -3.785 1.00 0.00 C ATOM 574 CG PRO A 163 7.508 -10.699 -2.655 1.00 0.00 C ATOM 575 CD PRO A 163 6.796 -12.017 -2.442 1.00 0.00 C ATOM 0 HA PRO A 163 4.714 -9.830 -3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.273 -10.278 -4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.883 -8.931 -3.689 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.561 -10.861 -2.885 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.469 -10.089 -1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.339 -12.843 -2.901 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.696 -12.251 -1.382 1.00 0.00 H new ATOM 583 N ARG A 164 5.083 -11.633 -5.830 1.00 0.00 N ATOM 584 CA ARG A 164 4.565 -11.821 -7.179 1.00 0.00 C ATOM 585 C ARG A 164 3.042 -11.927 -7.168 1.00 0.00 C ATOM 586 O ARG A 164 2.350 -11.126 -7.796 1.00 0.00 O ATOM 587 CB ARG A 164 5.169 -13.077 -7.809 1.00 0.00 C ATOM 588 CG ARG A 164 4.590 -13.414 -9.173 1.00 0.00 C ATOM 589 CD ARG A 164 4.919 -12.340 -10.198 1.00 0.00 C ATOM 590 NE ARG A 164 4.861 -12.851 -11.565 1.00 0.00 N ATOM 591 CZ ARG A 164 5.734 -13.720 -12.063 1.00 0.00 C ATOM 592 NH1 ARG A 164 6.726 -14.173 -11.309 1.00 0.00 N ATOM 593 NH2 ARG A 164 5.614 -14.138 -13.316 1.00 0.00 N ATOM 0 H ARG A 164 5.704 -12.376 -5.509 1.00 0.00 H new ATOM 0 HA ARG A 164 4.847 -10.952 -7.773 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.247 -12.943 -7.904 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.011 -13.921 -7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.984 -14.373 -9.510 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.508 -13.524 -9.094 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.220 -11.511 -10.091 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.915 -11.944 -10.001 1.00 0.00 H new ATOM 0 HE ARG A 164 4.109 -12.523 -12.171 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.820 -13.854 -10.345 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.395 -14.840 -11.693 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.851 -13.792 -13.898 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.285 -14.805 -13.698 1.00 0.00 H new ATOM 607 N ASP A 165 2.530 -12.920 -6.450 1.00 0.00 N ATOM 608 CA ASP A 165 1.090 -13.131 -6.355 1.00 0.00 C ATOM 609 C ASP A 165 0.350 -11.799 -6.271 1.00 0.00 C ATOM 610 O ASP A 165 -0.738 -11.645 -6.827 1.00 0.00 O ATOM 611 CB ASP A 165 0.757 -13.991 -5.135 1.00 0.00 C ATOM 612 CG ASP A 165 1.188 -15.434 -5.309 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.718 -16.082 -6.268 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.995 -15.916 -4.488 1.00 0.00 O ATOM 0 H ASP A 165 3.090 -13.592 -5.925 1.00 0.00 H new ATOM 0 HA ASP A 165 0.764 -13.651 -7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.245 -13.573 -4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.317 -13.955 -4.951 1.00 0.00 H new ATOM 619 N LEU A 166 0.947 -10.840 -5.572 1.00 0.00 N ATOM 620 CA LEU A 166 0.345 -9.520 -5.414 1.00 0.00 C ATOM 621 C LEU A 166 0.599 -8.655 -6.643 1.00 0.00 C ATOM 622 O LEU A 166 -0.328 -8.074 -7.207 1.00 0.00 O ATOM 623 CB LEU A 166 0.901 -8.830 -4.166 1.00 0.00 C ATOM 624 CG LEU A 166 0.768 -9.606 -2.855 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.682 -9.019 -1.792 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.678 -9.603 -2.379 1.00 0.00 C ATOM 0 H LEU A 166 1.847 -10.951 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.731 -9.650 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.957 -8.616 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.396 -7.871 -4.050 1.00 0.00 H new ATOM 0 HG LEU A 166 1.069 -10.638 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.573 -9.584 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.716 -9.073 -2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.412 -7.978 -1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.755 -10.160 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.006 -8.576 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.310 -10.071 -3.133 1.00 0.00 H new ATOM 638 N GLU A 167 1.861 -8.575 -7.055 1.00 0.00 N ATOM 639 CA GLU A 167 2.235 -7.782 -8.219 1.00 0.00 C ATOM 640 C GLU A 167 1.192 -7.910 -9.325 1.00 0.00 C ATOM 641 O GLU A 167 0.580 -6.924 -9.734 1.00 0.00 O ATOM 642 CB GLU A 167 3.606 -8.219 -8.742 1.00 0.00 C ATOM 643 CG GLU A 167 4.767 -7.709 -7.906 1.00 0.00 C ATOM 644 CD GLU A 167 6.102 -8.260 -8.365 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.424 -8.115 -9.564 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.827 -8.837 -7.527 1.00 0.00 O ATOM 0 H GLU A 167 2.641 -9.050 -6.600 1.00 0.00 H new ATOM 0 HA GLU A 167 2.286 -6.737 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.643 -9.308 -8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.724 -7.866 -9.766 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.792 -6.620 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.605 -7.980 -6.863 1.00 0.00 H new ATOM 653 N ASP A 168 0.995 -9.134 -9.804 1.00 0.00 N ATOM 654 CA ASP A 168 0.025 -9.394 -10.862 1.00 0.00 C ATOM 655 C ASP A 168 -1.395 -9.124 -10.375 1.00 0.00 C ATOM 656 O ASP A 168 -2.192 -8.498 -11.073 1.00 0.00 O ATOM 657 CB ASP A 168 0.146 -10.839 -11.349 1.00 0.00 C ATOM 658 CG ASP A 168 -0.651 -11.091 -12.614 1.00 0.00 C ATOM 659 OD1 ASP A 168 -0.539 -10.280 -13.558 1.00 0.00 O ATOM 660 OD2 ASP A 168 -1.386 -12.100 -12.661 1.00 0.00 O ATOM 0 H ASP A 168 1.494 -9.961 -9.477 1.00 0.00 H new ATOM 0 HA ASP A 168 0.239 -8.720 -11.692 1.00 0.00 H new ATOM 0 HB2 ASP A 168 1.195 -11.071 -11.531 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.198 -11.514 -10.565 1.00 0.00 H new ATOM 665 N PHE A 169 -1.705 -9.603 -9.174 1.00 0.00 N ATOM 666 CA PHE A 169 -3.029 -9.415 -8.595 1.00 0.00 C ATOM 667 C PHE A 169 -3.429 -7.943 -8.619 1.00 0.00 C ATOM 668 O PHE A 169 -4.607 -7.611 -8.755 1.00 0.00 O ATOM 669 CB PHE A 169 -3.060 -9.941 -7.159 1.00 0.00 C ATOM 670 CG PHE A 169 -4.322 -9.594 -6.420 1.00 0.00 C ATOM 671 CD1 PHE A 169 -4.465 -8.358 -5.810 1.00 0.00 C ATOM 672 CD2 PHE A 169 -5.364 -10.503 -6.337 1.00 0.00 C ATOM 673 CE1 PHE A 169 -5.623 -8.037 -5.129 1.00 0.00 C ATOM 674 CE2 PHE A 169 -6.525 -10.187 -5.658 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.655 -8.952 -5.054 1.00 0.00 C ATOM 0 H PHE A 169 -1.057 -10.124 -8.584 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.744 -9.977 -9.196 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.944 -11.025 -7.175 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.207 -9.537 -6.614 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.662 -7.638 -5.868 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.268 -11.470 -6.809 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.721 -7.071 -4.656 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.330 -10.905 -5.600 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.562 -8.702 -4.524 1.00 0.00 H new ATOM 685 N PHE A 170 -2.442 -7.065 -8.483 1.00 0.00 N ATOM 686 CA PHE A 170 -2.689 -5.628 -8.487 1.00 0.00 C ATOM 687 C PHE A 170 -2.545 -5.055 -9.894 1.00 0.00 C ATOM 688 O PHE A 170 -2.992 -3.942 -10.171 1.00 0.00 O ATOM 689 CB PHE A 170 -1.724 -4.920 -7.535 1.00 0.00 C ATOM 690 CG PHE A 170 -2.086 -5.080 -6.086 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.282 -4.580 -5.598 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.230 -5.731 -5.212 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.619 -4.726 -4.265 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.561 -5.880 -3.879 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.757 -5.376 -3.404 1.00 0.00 C ATOM 0 H PHE A 170 -1.462 -7.324 -8.368 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.711 -5.460 -8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.718 -5.308 -7.695 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.698 -3.858 -7.780 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.959 -4.070 -6.267 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.294 -6.126 -5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.555 -4.332 -3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.885 -6.390 -3.208 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.017 -5.490 -2.362 1.00 0.00 H new ATOM 705 N SER A 171 -1.918 -5.824 -10.778 1.00 0.00 N ATOM 706 CA SER A 171 -1.710 -5.391 -12.155 1.00 0.00 C ATOM 707 C SER A 171 -3.039 -5.278 -12.895 1.00 0.00 C ATOM 708 O SER A 171 -3.100 -4.753 -14.006 1.00 0.00 O ATOM 709 CB SER A 171 -0.788 -6.370 -12.886 1.00 0.00 C ATOM 710 OG SER A 171 0.574 -6.050 -12.664 1.00 0.00 O ATOM 0 H SER A 171 -1.545 -6.749 -10.566 1.00 0.00 H new ATOM 0 HA SER A 171 -1.241 -4.407 -12.134 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.987 -7.386 -12.544 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.001 -6.346 -13.955 1.00 0.00 H new ATOM 0 HG SER A 171 0.812 -6.258 -11.736 1.00 0.00 H new ATOM 716 N ALA A 172 -4.102 -5.773 -12.270 1.00 0.00 N ATOM 717 CA ALA A 172 -5.430 -5.727 -12.867 1.00 0.00 C ATOM 718 C ALA A 172 -5.996 -4.310 -12.838 1.00 0.00 C ATOM 719 O ALA A 172 -6.906 -3.978 -13.598 1.00 0.00 O ATOM 720 CB ALA A 172 -6.367 -6.685 -12.146 1.00 0.00 C ATOM 0 H ALA A 172 -4.069 -6.211 -11.349 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.343 -6.036 -13.909 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.356 -6.640 -12.603 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.978 -7.700 -12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.439 -6.402 -11.096 1.00 0.00 H new ATOM 726 N VAL A 173 -5.450 -3.478 -11.956 1.00 0.00 N ATOM 727 CA VAL A 173 -5.900 -2.097 -11.829 1.00 0.00 C ATOM 728 C VAL A 173 -4.777 -1.120 -12.161 1.00 0.00 C ATOM 729 O VAL A 173 -5.025 -0.003 -12.611 1.00 0.00 O ATOM 730 CB VAL A 173 -6.417 -1.804 -10.407 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.450 -2.839 -9.991 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.261 -1.764 -9.419 1.00 0.00 C ATOM 0 H VAL A 173 -4.696 -3.736 -11.319 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.716 -1.963 -12.539 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.899 -0.826 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.804 -2.616 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.290 -2.814 -10.685 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -6.998 -3.831 -10.005 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.643 -1.556 -8.420 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.749 -2.726 -9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.561 -0.981 -9.710 1.00 0.00 H new ATOM 742 N GLY A 174 -3.539 -1.551 -11.935 1.00 0.00 N ATOM 743 CA GLY A 174 -2.396 -0.704 -12.216 1.00 0.00 C ATOM 744 C GLY A 174 -1.078 -1.432 -12.043 1.00 0.00 C ATOM 745 O GLY A 174 -0.977 -2.370 -11.252 1.00 0.00 O ATOM 0 H GLY A 174 -3.308 -2.472 -11.562 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.469 -0.328 -13.237 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.418 0.162 -11.555 1.00 0.00 H new ATOM 749 N LYS A 175 -0.063 -1.000 -12.785 1.00 0.00 N ATOM 750 CA LYS A 175 1.256 -1.617 -12.710 1.00 0.00 C ATOM 751 C LYS A 175 1.854 -1.457 -11.315 1.00 0.00 C ATOM 752 O LYS A 175 1.769 -0.387 -10.712 1.00 0.00 O ATOM 753 CB LYS A 175 2.190 -0.996 -13.751 1.00 0.00 C ATOM 754 CG LYS A 175 3.363 -1.887 -14.123 1.00 0.00 C ATOM 755 CD LYS A 175 2.955 -2.954 -15.126 1.00 0.00 C ATOM 756 CE LYS A 175 4.129 -3.847 -15.497 1.00 0.00 C ATOM 757 NZ LYS A 175 4.003 -4.382 -16.882 1.00 0.00 N ATOM 0 H LYS A 175 -0.129 -0.225 -13.445 1.00 0.00 H new ATOM 0 HA LYS A 175 1.145 -2.681 -12.918 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.618 -0.768 -14.650 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.571 -0.050 -13.367 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.165 -1.279 -14.543 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.760 -2.362 -13.226 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.153 -3.561 -14.707 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.560 -2.479 -16.024 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.057 -3.282 -15.409 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.192 -4.676 -14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.822 -4.986 -17.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.130 -4.942 -16.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.968 -3.592 -17.558 1.00 0.00 H new ATOM 771 N VAL A 176 2.458 -2.527 -10.810 1.00 0.00 N ATOM 772 CA VAL A 176 3.072 -2.505 -9.488 1.00 0.00 C ATOM 773 C VAL A 176 4.561 -2.190 -9.579 1.00 0.00 C ATOM 774 O VAL A 176 5.304 -2.854 -10.301 1.00 0.00 O ATOM 775 CB VAL A 176 2.886 -3.850 -8.760 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.752 -3.905 -7.511 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.421 -4.070 -8.413 1.00 0.00 C ATOM 0 H VAL A 176 2.535 -3.420 -11.296 1.00 0.00 H new ATOM 0 HA VAL A 176 2.572 -1.721 -8.920 1.00 0.00 H new ATOM 0 HB VAL A 176 3.202 -4.652 -9.428 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.607 -4.862 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.800 -3.796 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.470 -3.096 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.308 -5.025 -7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.076 -3.265 -7.763 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.828 -4.078 -9.327 1.00 0.00 H new ATOM 787 N ARG A 177 4.991 -1.173 -8.839 1.00 0.00 N ATOM 788 CA ARG A 177 6.392 -0.769 -8.836 1.00 0.00 C ATOM 789 C ARG A 177 7.185 -1.564 -7.805 1.00 0.00 C ATOM 790 O ARG A 177 8.130 -2.276 -8.147 1.00 0.00 O ATOM 791 CB ARG A 177 6.513 0.728 -8.546 1.00 0.00 C ATOM 792 CG ARG A 177 7.935 1.254 -8.638 1.00 0.00 C ATOM 793 CD ARG A 177 8.660 1.139 -7.306 1.00 0.00 C ATOM 794 NE ARG A 177 10.044 1.596 -7.395 1.00 0.00 N ATOM 795 CZ ARG A 177 10.393 2.877 -7.452 1.00 0.00 C ATOM 796 NH1 ARG A 177 9.464 3.821 -7.431 1.00 0.00 N ATOM 797 NH2 ARG A 177 11.674 3.214 -7.532 1.00 0.00 N ATOM 0 H ARG A 177 4.389 -0.614 -8.234 1.00 0.00 H new ATOM 0 HA ARG A 177 6.805 -0.975 -9.823 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.886 1.277 -9.248 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.125 0.928 -7.547 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.481 0.698 -9.400 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.918 2.297 -8.955 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.132 1.726 -6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.642 0.102 -6.972 1.00 0.00 H new ATOM 0 HE ARG A 177 10.783 0.894 -7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.478 3.565 -7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.734 4.804 -7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.392 2.490 -7.550 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.941 4.198 -7.576 1.00 0.00 H new ATOM 811 N ASP A 178 6.795 -1.439 -6.541 1.00 0.00 N ATOM 812 CA ASP A 178 7.469 -2.147 -5.459 1.00 0.00 C ATOM 813 C ASP A 178 6.459 -2.698 -4.458 1.00 0.00 C ATOM 814 O ASP A 178 5.388 -2.121 -4.258 1.00 0.00 O ATOM 815 CB ASP A 178 8.454 -1.217 -4.749 1.00 0.00 C ATOM 816 CG ASP A 178 8.933 -1.783 -3.426 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.285 -2.981 -3.387 1.00 0.00 O ATOM 818 OD2 ASP A 178 8.956 -1.028 -2.431 1.00 0.00 O ATOM 0 H ASP A 178 6.015 -0.854 -6.241 1.00 0.00 H new ATOM 0 HA ASP A 178 8.018 -2.984 -5.891 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.312 -1.039 -5.397 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.978 -0.251 -4.577 1.00 0.00 H new ATOM 823 N VAL A 179 6.804 -3.817 -3.830 1.00 0.00 N ATOM 824 CA VAL A 179 5.927 -4.447 -2.849 1.00 0.00 C ATOM 825 C VAL A 179 6.712 -4.910 -1.627 1.00 0.00 C ATOM 826 O VAL A 179 7.426 -5.912 -1.679 1.00 0.00 O ATOM 827 CB VAL A 179 5.181 -5.651 -3.454 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.269 -6.289 -2.418 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.392 -5.227 -4.683 1.00 0.00 C ATOM 0 H VAL A 179 7.685 -4.307 -3.983 1.00 0.00 H new ATOM 0 HA VAL A 179 5.199 -3.694 -2.545 1.00 0.00 H new ATOM 0 HB VAL A 179 5.916 -6.394 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 179 3.750 -7.138 -2.863 1.00 0.00 H new ATOM 0 HG12 VAL A 179 4.864 -6.631 -1.571 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.538 -5.556 -2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 179 3.871 -6.091 -5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.665 -4.465 -4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.073 -4.821 -5.431 1.00 0.00 H new ATOM 839 N ARG A 180 6.576 -4.174 -0.529 1.00 0.00 N ATOM 840 CA ARG A 180 7.273 -4.509 0.706 1.00 0.00 C ATOM 841 C ARG A 180 6.370 -5.307 1.642 1.00 0.00 C ATOM 842 O ARG A 180 5.471 -4.751 2.275 1.00 0.00 O ATOM 843 CB ARG A 180 7.754 -3.236 1.407 1.00 0.00 C ATOM 844 CG ARG A 180 8.851 -2.503 0.651 1.00 0.00 C ATOM 845 CD ARG A 180 10.225 -3.071 0.973 1.00 0.00 C ATOM 846 NE ARG A 180 11.271 -2.475 0.146 1.00 0.00 N ATOM 847 CZ ARG A 180 12.567 -2.688 0.336 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.977 -3.478 1.318 1.00 0.00 N ATOM 849 NH2 ARG A 180 13.459 -2.109 -0.459 1.00 0.00 N ATOM 0 H ARG A 180 5.989 -3.342 -0.470 1.00 0.00 H new ATOM 0 HA ARG A 180 8.136 -5.124 0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.907 -2.564 1.543 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.119 -3.494 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.668 -2.577 -0.421 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.825 -1.444 0.906 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.452 -2.897 2.025 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.215 -4.151 0.823 1.00 0.00 H new ATOM 0 HE ARG A 180 10.990 -1.862 -0.619 1.00 0.00 H new ATOM 0 HH11 ARG A 180 12.295 -3.925 1.931 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.974 -3.639 1.460 1.00 0.00 H new ATOM 0 HH21 ARG A 180 13.148 -1.500 -1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 180 14.455 -2.273 -0.313 1.00 0.00 H new ATOM 863 N ILE A 181 6.613 -6.610 1.723 1.00 0.00 N ATOM 864 CA ILE A 181 5.822 -7.483 2.581 1.00 0.00 C ATOM 865 C ILE A 181 6.433 -7.583 3.975 1.00 0.00 C ATOM 866 O ILE A 181 7.472 -8.217 4.164 1.00 0.00 O ATOM 867 CB ILE A 181 5.698 -8.896 1.984 1.00 0.00 C ATOM 868 CG1 ILE A 181 4.926 -8.850 0.663 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.012 -9.830 2.971 1.00 0.00 C ATOM 870 CD1 ILE A 181 4.966 -10.152 -0.106 1.00 0.00 C ATOM 0 H ILE A 181 7.352 -7.085 1.205 1.00 0.00 H new ATOM 0 HA ILE A 181 4.829 -7.040 2.653 1.00 0.00 H new ATOM 0 HB ILE A 181 6.699 -9.279 1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 181 3.887 -8.590 0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.337 -8.056 0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.932 -10.825 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.597 -9.883 3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.015 -9.452 3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.398 -10.046 -1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.000 -10.404 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.528 -10.946 0.499 1.00 0.00 H new ATOM 882 N ILE A 182 5.779 -6.957 4.948 1.00 0.00 N ATOM 883 CA ILE A 182 6.256 -6.979 6.325 1.00 0.00 C ATOM 884 C ILE A 182 6.111 -8.370 6.935 1.00 0.00 C ATOM 885 O ILE A 182 5.006 -8.806 7.257 1.00 0.00 O ATOM 886 CB ILE A 182 5.497 -5.966 7.200 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.478 -4.592 6.528 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.130 -5.878 8.581 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.853 -3.980 6.366 1.00 0.00 C ATOM 0 H ILE A 182 4.918 -6.429 4.808 1.00 0.00 H new ATOM 0 HA ILE A 182 7.311 -6.705 6.298 1.00 0.00 H new ATOM 0 HB ILE A 182 4.468 -6.308 7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.011 -4.683 5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.856 -3.917 7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.581 -5.157 9.187 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.095 -6.856 9.060 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.167 -5.557 8.486 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.764 -3.007 5.883 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.314 -3.857 7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.473 -4.634 5.753 1.00 0.00 H new ATOM 1061 N ILE A 193 1.017 -7.672 7.091 1.00 0.00 N ATOM 1062 CA ILE A 193 0.768 -6.467 6.309 1.00 0.00 C ATOM 1063 C ILE A 193 1.815 -6.297 5.213 1.00 0.00 C ATOM 1064 O ILE A 193 2.966 -6.701 5.373 1.00 0.00 O ATOM 1065 CB ILE A 193 0.764 -5.210 7.198 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.160 -4.962 7.774 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.258 -5.355 8.316 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.277 -3.660 8.536 1.00 0.00 C ATOM 0 HA ILE A 193 -0.216 -6.584 5.854 1.00 0.00 H new ATOM 0 HB ILE A 193 0.486 -4.351 6.587 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.422 -5.786 8.437 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.885 -4.964 6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.249 -4.458 8.936 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.251 -5.489 7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.007 -6.222 8.928 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.293 -3.551 8.916 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.046 -2.827 7.871 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.576 -3.663 9.371 1.00 0.00 H new ATOM 1080 N ALA A 194 1.406 -5.696 4.100 1.00 0.00 N ATOM 1081 CA ALA A 194 2.310 -5.469 2.979 1.00 0.00 C ATOM 1082 C ALA A 194 1.988 -4.156 2.273 1.00 0.00 C ATOM 1083 O ALA A 194 0.825 -3.771 2.155 1.00 0.00 O ATOM 1084 CB ALA A 194 2.236 -6.630 1.998 1.00 0.00 C ATOM 0 H ALA A 194 0.455 -5.358 3.951 1.00 0.00 H new ATOM 0 HA ALA A 194 3.325 -5.402 3.370 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.916 -6.447 1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.521 -7.552 2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.218 -6.723 1.621 1.00 0.00 H new ATOM 1090 N TYR A 195 3.027 -3.472 1.806 1.00 0.00 N ATOM 1091 CA TYR A 195 2.856 -2.200 1.114 1.00 0.00 C ATOM 1092 C TYR A 195 3.035 -2.370 -0.392 1.00 0.00 C ATOM 1093 O TYR A 195 3.822 -3.201 -0.845 1.00 0.00 O ATOM 1094 CB TYR A 195 3.853 -1.169 1.643 1.00 0.00 C ATOM 1095 CG TYR A 195 3.491 -0.620 3.005 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.884 -1.273 4.166 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.756 0.552 3.129 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.554 -0.776 5.412 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.423 1.058 4.371 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.824 0.390 5.509 1.00 0.00 C ATOM 1101 OH TYR A 195 2.495 0.890 6.748 1.00 0.00 O ATOM 0 H TYR A 195 3.996 -3.777 1.894 1.00 0.00 H new ATOM 0 HA TYR A 195 1.843 -1.847 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.841 -1.625 1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.920 -0.344 0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.458 -2.185 4.093 1.00 0.00 H new ATOM 0 HD2 TYR A 195 2.439 1.077 2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 195 3.866 -1.297 6.305 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.852 1.971 4.450 1.00 0.00 H new ATOM 0 HH TYR A 195 1.698 0.430 7.085 1.00 0.00 H new ATOM 1111 N VAL A 196 2.298 -1.576 -1.163 1.00 0.00 N ATOM 1112 CA VAL A 196 2.376 -1.637 -2.617 1.00 0.00 C ATOM 1113 C VAL A 196 2.335 -0.241 -3.228 1.00 0.00 C ATOM 1114 O VAL A 196 1.467 0.567 -2.897 1.00 0.00 O ATOM 1115 CB VAL A 196 1.225 -2.477 -3.206 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.157 -2.304 -4.716 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.394 -3.942 -2.836 1.00 0.00 C ATOM 0 H VAL A 196 1.641 -0.883 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 196 3.326 -2.111 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 196 0.285 -2.124 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.339 -2.904 -5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.987 -1.254 -4.955 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.097 -2.630 -5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.573 -4.521 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.340 -4.310 -3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.390 -4.046 -1.751 1.00 0.00 H new ATOM 1127 N GLU A 197 3.280 0.036 -4.121 1.00 0.00 N ATOM 1128 CA GLU A 197 3.353 1.336 -4.778 1.00 0.00 C ATOM 1129 C GLU A 197 2.866 1.245 -6.221 1.00 0.00 C ATOM 1130 O GLU A 197 3.364 0.437 -7.007 1.00 0.00 O ATOM 1131 CB GLU A 197 4.786 1.871 -4.744 1.00 0.00 C ATOM 1132 CG GLU A 197 5.101 2.690 -3.505 1.00 0.00 C ATOM 1133 CD GLU A 197 6.441 3.393 -3.596 1.00 0.00 C ATOM 1134 OE1 GLU A 197 6.905 3.644 -4.727 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.026 3.694 -2.533 1.00 0.00 O ATOM 0 H GLU A 197 4.005 -0.622 -4.406 1.00 0.00 H new ATOM 0 HA GLU A 197 2.704 2.024 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.479 1.032 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 197 4.956 2.485 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.316 3.431 -3.354 1.00 0.00 H new ATOM 0 HG3 GLU A 197 5.096 2.038 -2.632 1.00 0.00 H new ATOM 1142 N PHE A 198 1.887 2.076 -6.564 1.00 0.00 N ATOM 1143 CA PHE A 198 1.332 2.088 -7.912 1.00 0.00 C ATOM 1144 C PHE A 198 1.918 3.234 -8.732 1.00 0.00 C ATOM 1145 O PHE A 198 2.367 4.240 -8.181 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.193 2.214 -7.856 1.00 0.00 C ATOM 1147 CG PHE A 198 -0.888 0.930 -7.507 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -0.934 -0.117 -8.414 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.495 0.769 -6.271 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.574 -1.301 -8.095 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.135 -0.412 -5.947 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.175 -1.449 -6.861 1.00 0.00 C ATOM 0 H PHE A 198 1.462 2.750 -5.927 1.00 0.00 H new ATOM 0 HA PHE A 198 1.596 1.147 -8.395 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.460 2.974 -7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.556 2.563 -8.822 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.465 -0.007 -9.381 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.467 1.576 -5.553 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.604 -2.109 -8.811 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.604 -0.525 -4.981 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.675 -2.373 -6.610 1.00 0.00 H new ATOM 1162 N CYS A 199 1.912 3.072 -10.050 1.00 0.00 N ATOM 1163 CA CYS A 199 2.445 4.091 -10.947 1.00 0.00 C ATOM 1164 C CYS A 199 1.644 5.385 -10.838 1.00 0.00 C ATOM 1165 O CYS A 199 2.152 6.467 -11.130 1.00 0.00 O ATOM 1166 CB CYS A 199 2.429 3.588 -12.391 1.00 0.00 C ATOM 1167 SG CYS A 199 0.784 3.149 -13.002 1.00 0.00 S ATOM 0 H CYS A 199 1.544 2.245 -10.521 1.00 0.00 H new ATOM 0 HA CYS A 199 3.474 4.296 -10.652 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.851 4.358 -13.037 1.00 0.00 H new ATOM 0 HB3 CYS A 199 3.078 2.716 -12.468 1.00 0.00 H new ATOM 0 HG CYS A 199 0.873 2.737 -14.232 1.00 0.00 H new ATOM 1173 N GLU A 200 0.389 5.264 -10.417 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.482 6.424 -10.271 1.00 0.00 C ATOM 1175 C GLU A 200 -1.357 6.295 -9.027 1.00 0.00 C ATOM 1176 O GLU A 200 -1.673 5.188 -8.589 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.363 6.587 -11.512 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.576 6.838 -12.788 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.375 6.520 -14.037 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.575 6.861 -14.076 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -0.799 5.931 -14.975 1.00 0.00 O ATOM 0 H GLU A 200 -0.047 4.375 -10.171 1.00 0.00 H new ATOM 0 HA GLU A 200 0.147 7.307 -10.162 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.968 5.689 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.053 7.416 -11.351 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.262 7.881 -12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.330 6.233 -12.777 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.744 7.434 -8.463 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.583 7.449 -7.270 1.00 0.00 C ATOM 1190 C ILE A 201 -4.036 7.139 -7.616 1.00 0.00 C ATOM 1191 O ILE A 201 -4.776 6.599 -6.794 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.516 8.809 -6.553 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.295 8.756 -5.237 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.059 9.909 -7.451 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -2.917 9.850 -4.265 1.00 0.00 C ATOM 0 H ILE A 201 -1.490 8.358 -8.812 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.199 6.677 -6.603 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.473 9.032 -6.328 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.361 8.826 -5.453 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.128 7.788 -4.764 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.005 10.865 -6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.465 9.960 -8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.097 9.693 -7.705 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.509 9.749 -3.356 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -1.858 9.769 -4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.111 10.822 -4.718 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.434 7.483 -8.835 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.798 7.241 -9.289 1.00 0.00 C ATOM 1209 C GLN A 202 -6.067 5.747 -9.432 1.00 0.00 C ATOM 1210 O GLN A 202 -7.200 5.330 -9.677 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.047 7.945 -10.624 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.761 9.438 -10.587 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.655 10.180 -9.614 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -6.292 10.388 -8.455 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -7.830 10.584 -10.079 1.00 0.00 N ATOM 0 H GLN A 202 -3.832 7.930 -9.526 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.480 7.645 -8.540 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.425 7.483 -11.390 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -7.085 7.789 -10.919 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.719 9.598 -10.311 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.893 9.854 -11.586 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -8.090 10.390 -11.046 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -8.474 11.089 -9.469 1.00 0.00 H new ATOM 1224 N SER A 203 -5.019 4.945 -9.277 1.00 0.00 N ATOM 1225 CA SER A 203 -5.141 3.496 -9.393 1.00 0.00 C ATOM 1226 C SER A 203 -5.393 2.861 -8.029 1.00 0.00 C ATOM 1227 O SER A 203 -5.972 1.779 -7.933 1.00 0.00 O ATOM 1228 CB SER A 203 -3.876 2.905 -10.017 1.00 0.00 C ATOM 1229 OG SER A 203 -3.694 3.372 -11.342 1.00 0.00 O ATOM 0 H SER A 203 -4.076 5.274 -9.071 1.00 0.00 H new ATOM 0 HA SER A 203 -5.992 3.278 -10.039 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.010 3.172 -9.412 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.941 1.817 -10.017 1.00 0.00 H new ATOM 0 HG SER A 203 -2.878 2.981 -11.718 1.00 0.00 H new ATOM 1235 N VAL A 204 -4.955 3.543 -6.976 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.133 3.048 -5.616 1.00 0.00 C ATOM 1237 C VAL A 204 -6.601 2.749 -5.328 1.00 0.00 C ATOM 1238 O VAL A 204 -6.947 1.725 -4.738 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.614 4.060 -4.577 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.249 3.805 -3.219 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.097 3.997 -4.486 1.00 0.00 C ATOM 0 H VAL A 204 -4.474 4.440 -7.038 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.554 2.128 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.895 5.063 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.870 4.530 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.331 3.905 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.001 2.797 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.747 4.718 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.792 2.994 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.664 4.233 -5.458 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.485 3.663 -5.754 1.00 0.00 N ATOM 1252 CA PRO A 205 -8.930 3.518 -5.555 1.00 0.00 C ATOM 1253 C PRO A 205 -9.436 2.136 -5.954 1.00 0.00 C ATOM 1254 O PRO A 205 -10.010 1.414 -5.137 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.523 4.589 -6.473 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.454 5.619 -6.595 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.143 4.906 -6.465 1.00 0.00 C ATOM 0 HA PRO A 205 -9.210 3.631 -4.508 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.786 4.175 -7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.434 5.012 -6.050 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.521 6.132 -7.554 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.559 6.378 -5.820 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.702 4.700 -7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.419 5.499 -5.907 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.218 1.772 -7.213 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.651 0.475 -7.720 1.00 0.00 C ATOM 1267 C LEU A 206 -9.139 -0.656 -6.832 1.00 0.00 C ATOM 1268 O LEU A 206 -9.881 -1.579 -6.498 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.158 0.275 -9.154 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.692 1.263 -10.191 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.074 0.992 -11.555 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.210 1.187 -10.267 1.00 0.00 C ATOM 0 H LEU A 206 -8.744 2.357 -7.901 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.741 0.455 -7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.069 0.332 -9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.424 -0.733 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.413 2.270 -9.882 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.466 1.705 -12.280 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.991 1.098 -11.491 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.322 -0.021 -11.872 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.573 1.897 -11.010 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.510 0.179 -10.552 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.636 1.431 -9.294 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.869 -0.574 -6.452 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.260 -1.587 -5.600 1.00 0.00 C ATOM 1286 C ALA A 207 -8.021 -1.729 -4.285 1.00 0.00 C ATOM 1287 O ALA A 207 -8.186 -2.835 -3.770 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.802 -1.245 -5.332 1.00 0.00 C ATOM 0 H ALA A 207 -7.241 0.184 -6.721 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.308 -2.542 -6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.360 -2.010 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.259 -1.201 -6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.741 -0.278 -4.833 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.482 -0.604 -3.750 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.226 -0.604 -2.496 1.00 0.00 C ATOM 1296 C ILE A 208 -10.496 -1.441 -2.611 1.00 0.00 C ATOM 1297 O ILE A 208 -10.821 -2.220 -1.716 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.603 0.826 -2.065 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.346 1.631 -1.732 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.546 0.787 -0.872 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.619 3.093 -1.457 1.00 0.00 C ATOM 0 H ILE A 208 -8.354 0.319 -4.165 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.573 -1.041 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.115 1.316 -2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.862 1.190 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.643 1.551 -2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.804 1.805 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.453 0.247 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.058 0.282 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.682 3.601 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.074 3.550 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.297 3.183 -0.609 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.210 -1.274 -3.720 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.435 -2.022 -3.932 1.00 0.00 C ATOM 1315 C GLY A 209 -12.200 -3.518 -3.984 1.00 0.00 C ATOM 1316 O GLY A 209 -13.048 -4.303 -3.557 1.00 0.00 O ATOM 0 H GLY A 209 -10.962 -0.634 -4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.138 -1.796 -3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.898 -1.698 -4.864 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.046 -3.917 -4.508 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.701 -5.330 -4.616 1.00 0.00 C ATOM 1322 C LEU A 210 -10.760 -6.011 -3.252 1.00 0.00 C ATOM 1323 O LEU A 210 -10.958 -7.222 -3.158 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.304 -5.490 -5.219 1.00 0.00 C ATOM 1325 CG LEU A 210 -9.157 -5.092 -6.688 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.771 -5.450 -7.202 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -10.231 -5.763 -7.532 1.00 0.00 C ATOM 0 H LEU A 210 -10.333 -3.281 -4.865 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.429 -5.807 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.606 -4.895 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -9.002 -6.532 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.283 -4.012 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.685 -5.159 -8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -7.018 -4.923 -6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.615 -6.525 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.111 -5.469 -8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -10.137 -6.846 -7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -11.216 -5.456 -7.179 1.00 0.00 H new ATOM 1339 N THR A 211 -10.589 -5.222 -2.196 1.00 0.00 N ATOM 1340 CA THR A 211 -10.624 -5.747 -0.837 1.00 0.00 C ATOM 1341 C THR A 211 -11.664 -6.852 -0.700 1.00 0.00 C ATOM 1342 O THR A 211 -12.857 -6.624 -0.896 1.00 0.00 O ATOM 1343 CB THR A 211 -10.933 -4.637 0.187 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.794 -3.784 0.344 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.314 -5.234 1.532 1.00 0.00 C ATOM 0 H THR A 211 -10.425 -4.217 -2.256 1.00 0.00 H new ATOM 0 HA THR A 211 -9.635 -6.156 -0.632 1.00 0.00 H new ATOM 0 HB THR A 211 -11.775 -4.053 -0.186 1.00 0.00 H new ATOM 0 HG1 THR A 211 -9.892 -2.998 -0.234 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.528 -4.432 2.239 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.199 -5.860 1.415 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.489 -5.839 1.908 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.204 -8.053 -0.362 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.110 -9.177 -0.205 1.00 0.00 C ATOM 1355 C GLY A 212 -12.024 -10.155 -1.359 1.00 0.00 C ATOM 1356 O GLY A 212 -12.987 -10.863 -1.652 1.00 0.00 O ATOM 0 H GLY A 212 -10.221 -8.268 -0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -11.882 -9.697 0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.132 -8.807 -0.121 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.869 -10.194 -2.016 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.664 -11.092 -3.147 1.00 0.00 C ATOM 1362 C GLN A 213 -9.840 -12.307 -2.734 1.00 0.00 C ATOM 1363 O GLN A 213 -8.646 -12.193 -2.454 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.969 -10.354 -4.292 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.933 -9.693 -5.263 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.313 -9.448 -6.625 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -11.139 -9.065 -7.591 1.00 0.00 O flip ATOM 1368 NE2 GLN A 213 -9.105 -9.603 -6.807 1.00 0.00 N flip ATOM 0 H GLN A 213 -10.062 -9.615 -1.785 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.641 -11.437 -3.487 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.308 -9.594 -3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.341 -11.058 -4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.816 -10.322 -5.378 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.270 -8.744 -4.845 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -8.507 -9.899 -6.036 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -8.703 -9.436 -7.729 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.484 -13.469 -2.699 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.810 -14.704 -2.319 1.00 0.00 C ATOM 1379 C ARG A 214 -8.482 -14.850 -3.058 1.00 0.00 C ATOM 1380 O ARG A 214 -8.453 -15.170 -4.247 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.705 -15.910 -2.614 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.920 -16.003 -1.707 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.862 -17.113 -2.149 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.490 -16.817 -3.434 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.345 -17.635 -4.039 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.670 -18.791 -3.479 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -14.875 -17.295 -5.207 1.00 0.00 N ATOM 0 H ARG A 214 -11.471 -13.581 -2.929 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.607 -14.663 -1.249 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.039 -15.859 -3.650 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.116 -16.822 -2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.597 -16.185 -0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.451 -15.051 -1.710 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.310 -18.050 -2.223 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -13.634 -17.257 -1.393 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.260 -15.935 -3.892 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.264 -19.055 -2.581 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.326 -19.417 -3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -14.626 -16.406 -5.640 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -15.531 -17.923 -5.671 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.387 -14.612 -2.347 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.055 -14.715 -2.934 1.00 0.00 C ATOM 1403 C LEU A 215 -5.310 -15.927 -2.384 1.00 0.00 C ATOM 1404 O LEU A 215 -4.887 -15.938 -1.227 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.254 -13.442 -2.659 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.878 -13.358 -3.320 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.019 -13.161 -4.821 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.059 -12.232 -2.706 1.00 0.00 C ATOM 0 H LEU A 215 -7.394 -14.346 -1.362 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.169 -14.839 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.845 -12.587 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.124 -13.345 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.354 -14.298 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.030 -13.103 -5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.566 -14.001 -5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.563 -12.237 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.083 -12.187 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.578 -11.284 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.928 -12.417 -1.640 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.151 -16.947 -3.221 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.454 -18.164 -2.821 1.00 0.00 C ATOM 1422 C LEU A 216 -5.236 -18.910 -1.745 1.00 0.00 C ATOM 1423 O LEU A 216 -4.665 -19.668 -0.961 1.00 0.00 O ATOM 1424 CB LEU A 216 -3.053 -17.828 -2.308 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.179 -16.990 -3.242 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.961 -16.459 -2.501 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.754 -17.809 -4.451 1.00 0.00 C ATOM 0 H LEU A 216 -5.496 -16.955 -4.181 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.369 -18.809 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.152 -17.296 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.532 -18.762 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.765 -16.140 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.351 -15.865 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.285 -15.836 -1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.373 -17.295 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -1.133 -17.197 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.186 -18.678 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.638 -18.139 -4.996 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.548 -18.692 -1.714 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.387 -19.352 -0.732 1.00 0.00 C ATOM 1441 C GLY A 217 -7.700 -18.463 0.455 1.00 0.00 C ATOM 1442 O GLY A 217 -8.620 -18.742 1.223 1.00 0.00 O ATOM 0 H GLY A 217 -7.044 -18.070 -2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.319 -19.663 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.889 -20.257 -0.383 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.931 -17.390 0.607 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.130 -16.457 1.710 1.00 0.00 C ATOM 1448 C VAL A 218 -7.358 -15.039 1.196 1.00 0.00 C ATOM 1449 O VAL A 218 -6.482 -14.427 0.583 1.00 0.00 O ATOM 1450 CB VAL A 218 -5.926 -16.456 2.669 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.126 -15.434 3.777 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.706 -17.846 3.248 1.00 0.00 C ATOM 0 H VAL A 218 -6.164 -17.145 -0.020 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.015 -16.791 2.251 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.036 -16.176 2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.265 -15.448 4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.231 -14.441 3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.026 -15.680 4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.851 -17.827 3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.595 -18.157 3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.514 -18.551 2.439 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.560 -14.502 1.451 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.930 -13.150 1.024 1.00 0.00 C ATOM 1464 C PRO A 219 -7.892 -12.109 1.430 1.00 0.00 C ATOM 1465 O PRO A 219 -7.216 -12.258 2.449 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.253 -12.898 1.753 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.831 -14.254 1.967 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.651 -15.175 2.177 1.00 0.00 C ATOM 0 HA PRO A 219 -9.003 -13.071 -0.061 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.092 -12.382 2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.920 -12.273 1.159 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.494 -14.265 2.832 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.423 -14.567 1.107 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.417 -15.293 3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.843 -16.172 1.780 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.771 -11.057 0.628 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.816 -9.992 0.906 1.00 0.00 C ATOM 1478 C ILE A 220 -7.531 -8.686 1.239 1.00 0.00 C ATOM 1479 O ILE A 220 -8.695 -8.497 0.887 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.872 -9.757 -0.288 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.718 -8.837 0.119 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.640 -9.164 -1.461 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.654 -8.695 -0.946 1.00 0.00 C ATOM 0 H ILE A 220 -8.322 -10.919 -0.219 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.228 -10.312 1.766 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.456 -10.716 -0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.117 -7.851 0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.260 -9.223 1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -5.960 -9.003 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.431 -9.851 -1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.080 -8.212 -1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.868 -8.029 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.228 -9.674 -1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.098 -8.280 -1.851 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.824 -7.788 1.918 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.390 -6.499 2.297 1.00 0.00 C ATOM 1497 C ILE A 221 -6.602 -5.351 1.678 1.00 0.00 C ATOM 1498 O ILE A 221 -5.372 -5.332 1.722 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.417 -6.324 3.826 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.815 -7.635 4.504 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.376 -5.209 4.213 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.266 -8.010 4.294 1.00 0.00 C ATOM 0 H ILE A 221 -5.859 -7.929 2.217 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.413 -6.479 1.920 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.417 -6.051 4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.183 -8.437 4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.620 -7.555 5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.385 -5.097 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.052 -4.275 3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.379 -5.455 3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.476 -8.951 4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.907 -7.227 4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.462 -8.123 3.228 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.318 -4.390 1.101 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.686 -3.235 0.476 1.00 0.00 C ATOM 1516 C VAL A 222 -7.312 -1.934 0.966 1.00 0.00 C ATOM 1517 O VAL A 222 -8.505 -1.699 0.780 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.796 -3.298 -1.059 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.922 -2.230 -1.700 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.419 -4.682 -1.564 1.00 0.00 C ATOM 0 H VAL A 222 -8.337 -4.389 1.054 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.634 -3.258 0.759 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.831 -3.104 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.012 -2.289 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.244 -1.245 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.883 -2.390 -1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.502 -4.708 -2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.393 -4.908 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.091 -5.423 -1.131 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.497 -1.092 1.594 1.00 0.00 N ATOM 1531 CA GLN A 223 -6.971 0.186 2.111 1.00 0.00 C ATOM 1532 C GLN A 223 -5.957 1.293 1.842 1.00 0.00 C ATOM 1533 O GLN A 223 -4.767 1.030 1.673 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.243 0.083 3.613 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.371 -0.873 3.962 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.969 -0.598 5.327 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.726 -1.498 6.274 1.00 0.00 O flip ATOM 1538 NE2 GLN A 223 -9.642 0.414 5.531 1.00 0.00 N flip ATOM 0 H GLN A 223 -5.506 -1.272 1.757 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.899 0.435 1.596 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.333 -0.242 4.117 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.485 1.073 3.999 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.152 -0.798 3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.997 -1.896 3.933 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.804 1.080 4.775 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.037 0.586 6.456 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.437 2.532 1.801 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.572 3.678 1.553 1.00 0.00 C ATOM 1549 C ALA A 224 -4.577 3.872 2.693 1.00 0.00 C ATOM 1550 O ALA A 224 -4.924 3.724 3.864 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.406 4.937 1.359 1.00 0.00 C ATOM 0 H ALA A 224 -7.420 2.767 1.936 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.007 3.485 0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.747 5.785 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.073 4.804 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.996 5.124 2.256 1.00 0.00 H new