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 38:sc= 0.256 USER MOD Single : A 154 CYS SG : rot -161:sc= -0.0305 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN :FLIP amide:sc= -1.11 F(o=-1.8,f=-1.1) USER MOD Single : A 171 SER OG : rot -85:sc= 1.22 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot -99:sc= 0.0709 USER MOD Single : A 199 CYS SG : rot 180:sc= -0.538 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 203 SER OG : rot -129:sc= 0.0377 USER MOD Single : A 211 THR OG1 : rot 83:sc= 0.603 USER MOD Single : A 213 GLN :FLIP amide:sc= -4.5! C(o=-5.6!,f=-4.5!) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.948 5.213 -2.389 1.00 0.00 N ATOM 369 CA THR A 151 1.196 3.985 -1.643 1.00 0.00 C ATOM 370 C THR A 151 -0.098 3.416 -1.075 1.00 0.00 C ATOM 371 O THR A 151 -0.938 4.153 -0.556 1.00 0.00 O ATOM 372 CB THR A 151 2.190 4.219 -0.490 1.00 0.00 C ATOM 373 OG1 THR A 151 3.299 5.001 -0.951 1.00 0.00 O ATOM 374 CG2 THR A 151 2.693 2.897 0.068 1.00 0.00 C ATOM 0 HA THR A 151 1.627 3.271 -2.345 1.00 0.00 H new ATOM 0 HB THR A 151 1.671 4.756 0.304 1.00 0.00 H new ATOM 0 HG1 THR A 151 2.981 5.681 -1.581 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.393 3.088 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.850 2.317 0.444 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.196 2.337 -0.720 1.00 0.00 H new ATOM 382 N VAL A 152 -0.256 2.100 -1.175 1.00 0.00 N ATOM 383 CA VAL A 152 -1.448 1.431 -0.669 1.00 0.00 C ATOM 384 C VAL A 152 -1.100 0.465 0.458 1.00 0.00 C ATOM 385 O VAL A 152 -0.012 -0.109 0.483 1.00 0.00 O ATOM 386 CB VAL A 152 -2.176 0.660 -1.786 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.319 -0.496 -2.283 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.526 0.160 -1.295 1.00 0.00 C ATOM 0 H VAL A 152 0.428 1.476 -1.603 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.108 2.209 -0.285 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.347 1.340 -2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.849 -1.029 -3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.379 -0.109 -2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.115 -1.178 -1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.027 -0.382 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.380 -0.504 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.140 1.008 -0.992 1.00 0.00 H new ATOM 398 N PHE A 153 -2.032 0.289 1.388 1.00 0.00 N ATOM 399 CA PHE A 153 -1.825 -0.608 2.519 1.00 0.00 C ATOM 400 C PHE A 153 -2.531 -1.941 2.293 1.00 0.00 C ATOM 401 O PHE A 153 -3.664 -1.982 1.811 1.00 0.00 O ATOM 402 CB PHE A 153 -2.332 0.038 3.809 1.00 0.00 C ATOM 403 CG PHE A 153 -1.807 -0.616 5.055 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.455 -0.889 5.193 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.664 -0.961 6.087 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.032 -1.491 6.338 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.184 -1.564 7.234 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.834 -1.830 7.359 1.00 0.00 C ATOM 0 H PHE A 153 -2.939 0.756 1.381 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.755 -0.795 2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.049 1.091 3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.421 0.001 3.820 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.226 -0.628 4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.720 -0.756 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.088 -1.696 6.434 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.863 -1.827 8.032 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.456 -2.302 8.254 1.00 0.00 H new ATOM 418 N CYS A 154 -1.854 -3.029 2.641 1.00 0.00 N ATOM 419 CA CYS A 154 -2.415 -4.365 2.475 1.00 0.00 C ATOM 420 C CYS A 154 -2.339 -5.153 3.779 1.00 0.00 C ATOM 421 O CYS A 154 -1.437 -4.945 4.590 1.00 0.00 O ATOM 422 CB CYS A 154 -1.676 -5.118 1.368 1.00 0.00 C ATOM 423 SG CYS A 154 -1.914 -4.420 -0.284 1.00 0.00 S ATOM 0 H CYS A 154 -0.915 -3.013 3.040 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.463 -4.259 2.195 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.610 -5.126 1.597 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.009 -6.156 1.364 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.616 -5.314 -1.180 1.00 0.00 H new ATOM 429 N MET A 155 -3.294 -6.056 3.975 1.00 0.00 N ATOM 430 CA MET A 155 -3.336 -6.875 5.181 1.00 0.00 C ATOM 431 C MET A 155 -4.011 -8.214 4.906 1.00 0.00 C ATOM 432 O MET A 155 -4.425 -8.491 3.781 1.00 0.00 O ATOM 433 CB MET A 155 -4.076 -6.136 6.298 1.00 0.00 C ATOM 434 CG MET A 155 -3.633 -4.693 6.471 1.00 0.00 C ATOM 435 SD MET A 155 -4.634 -3.797 7.673 1.00 0.00 S ATOM 436 CE MET A 155 -5.970 -3.212 6.633 1.00 0.00 C ATOM 0 H MET A 155 -4.049 -6.239 3.314 1.00 0.00 H new ATOM 0 HA MET A 155 -2.311 -7.065 5.498 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.146 -6.156 6.089 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.925 -6.669 7.237 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.590 -4.673 6.786 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.685 -4.183 5.509 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.675 -2.638 7.235 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.566 -2.578 5.844 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.484 -4.064 6.187 1.00 0.00 H new ATOM 446 N GLN A 156 -4.119 -9.041 5.942 1.00 0.00 N ATOM 447 CA GLN A 156 -4.743 -10.353 5.810 1.00 0.00 C ATOM 448 C GLN A 156 -4.082 -11.161 4.699 1.00 0.00 C ATOM 449 O GLN A 156 -4.761 -11.751 3.857 1.00 0.00 O ATOM 450 CB GLN A 156 -6.238 -10.202 5.527 1.00 0.00 C ATOM 451 CG GLN A 156 -7.079 -11.344 6.075 1.00 0.00 C ATOM 452 CD GLN A 156 -8.539 -11.234 5.684 1.00 0.00 C ATOM 453 OE1 GLN A 156 -8.798 -11.141 4.384 1.00 0.00 O flip ATOM 454 NE2 GLN A 156 -9.425 -11.233 6.539 1.00 0.00 N flip ATOM 0 H GLN A 156 -3.783 -8.826 6.881 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.610 -10.888 6.750 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.588 -9.264 5.958 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.390 -10.134 4.450 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.680 -12.291 5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.998 -11.360 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -9.181 -11.306 7.527 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -10.403 -11.159 6.260 1.00 0.00 H new ATOM 463 N LEU A 157 -2.754 -11.183 4.699 1.00 0.00 N ATOM 464 CA LEU A 157 -2.000 -11.919 3.690 1.00 0.00 C ATOM 465 C LEU A 157 -2.036 -13.418 3.969 1.00 0.00 C ATOM 466 O LEU A 157 -2.406 -13.847 5.062 1.00 0.00 O ATOM 467 CB LEU A 157 -0.551 -11.431 3.651 1.00 0.00 C ATOM 468 CG LEU A 157 -0.341 -9.985 3.202 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.076 -9.529 3.513 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.636 -9.840 1.716 1.00 0.00 C ATOM 0 H LEU A 157 -2.177 -10.699 5.387 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.465 -11.737 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.123 -11.547 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.013 -12.083 2.984 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.034 -9.350 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.206 -8.497 3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.252 -9.594 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.787 -10.168 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.481 -8.804 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.032 -10.487 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.670 -10.124 1.521 1.00 0.00 H new ATOM 482 N ALA A 158 -1.650 -14.210 2.974 1.00 0.00 N ATOM 483 CA ALA A 158 -1.635 -15.660 3.114 1.00 0.00 C ATOM 484 C ALA A 158 -0.371 -16.130 3.827 1.00 0.00 C ATOM 485 O ALA A 158 0.511 -15.330 4.137 1.00 0.00 O ATOM 486 CB ALA A 158 -1.749 -16.323 1.749 1.00 0.00 C ATOM 0 H ALA A 158 -1.343 -13.871 2.062 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.493 -15.950 3.721 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.737 -17.406 1.869 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.683 -16.021 1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.909 -16.017 1.125 1.00 0.00 H new ATOM 492 N ALA A 159 -0.293 -17.431 4.087 1.00 0.00 N ATOM 493 CA ALA A 159 0.863 -18.007 4.763 1.00 0.00 C ATOM 494 C ALA A 159 2.005 -18.253 3.784 1.00 0.00 C ATOM 495 O ALA A 159 3.178 -18.127 4.139 1.00 0.00 O ATOM 496 CB ALA A 159 0.476 -19.301 5.462 1.00 0.00 C ATOM 0 H ALA A 159 -1.017 -18.106 3.840 1.00 0.00 H new ATOM 0 HA ALA A 159 1.208 -17.293 5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.349 -19.720 5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.302 -19.098 6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.103 -20.014 4.727 1.00 0.00 H new ATOM 502 N ARG A 160 1.656 -18.607 2.552 1.00 0.00 N ATOM 503 CA ARG A 160 2.653 -18.873 1.521 1.00 0.00 C ATOM 504 C ARG A 160 2.506 -17.897 0.357 1.00 0.00 C ATOM 505 O ARG A 160 2.492 -18.302 -0.805 1.00 0.00 O ATOM 506 CB ARG A 160 2.523 -20.310 1.016 1.00 0.00 C ATOM 507 CG ARG A 160 3.822 -20.888 0.477 1.00 0.00 C ATOM 508 CD ARG A 160 3.568 -22.072 -0.440 1.00 0.00 C ATOM 509 NE ARG A 160 3.104 -23.246 0.296 1.00 0.00 N ATOM 510 CZ ARG A 160 2.900 -24.432 -0.265 1.00 0.00 C ATOM 511 NH1 ARG A 160 3.116 -24.602 -1.561 1.00 0.00 N ATOM 512 NH2 ARG A 160 2.477 -25.452 0.472 1.00 0.00 N ATOM 0 H ARG A 160 0.690 -18.716 2.243 1.00 0.00 H new ATOM 0 HA ARG A 160 3.641 -18.738 1.962 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.165 -20.941 1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 160 1.768 -20.343 0.231 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.367 -20.116 -0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 160 4.455 -21.200 1.308 1.00 0.00 H new ATOM 0 HD2 ARG A 160 2.826 -21.797 -1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 160 4.485 -22.319 -0.975 1.00 0.00 H new ATOM 0 HE ARG A 160 2.927 -23.149 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.440 -23.821 -2.131 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.958 -25.514 -1.989 1.00 0.00 H new ATOM 0 HH21 ARG A 160 2.308 -25.325 1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.320 -26.363 0.040 1.00 0.00 H new ATOM 526 N ILE A 161 2.397 -16.613 0.679 1.00 0.00 N ATOM 527 CA ILE A 161 2.252 -15.581 -0.340 1.00 0.00 C ATOM 528 C ILE A 161 3.612 -15.050 -0.783 1.00 0.00 C ATOM 529 O ILE A 161 4.584 -15.099 -0.030 1.00 0.00 O ATOM 530 CB ILE A 161 1.395 -14.405 0.167 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.223 -13.358 -0.936 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.029 -13.783 1.402 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.057 -12.423 -0.703 1.00 0.00 C ATOM 0 H ILE A 161 2.406 -16.262 1.637 1.00 0.00 H new ATOM 0 HA ILE A 161 1.751 -16.045 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 161 0.409 -14.783 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.138 -12.772 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.086 -13.866 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.413 -12.954 1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.104 -14.533 2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.025 -13.416 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.005 -11.708 -1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.867 -12.999 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.202 -11.888 0.235 1.00 0.00 H new ATOM 545 N ARG A 162 3.672 -14.543 -2.010 1.00 0.00 N ATOM 546 CA ARG A 162 4.912 -14.002 -2.552 1.00 0.00 C ATOM 547 C ARG A 162 4.658 -12.686 -3.284 1.00 0.00 C ATOM 548 O ARG A 162 3.570 -12.438 -3.805 1.00 0.00 O ATOM 549 CB ARG A 162 5.559 -15.010 -3.504 1.00 0.00 C ATOM 550 CG ARG A 162 5.824 -16.365 -2.867 1.00 0.00 C ATOM 551 CD ARG A 162 6.474 -17.325 -3.852 1.00 0.00 C ATOM 552 NE ARG A 162 5.550 -17.736 -4.906 1.00 0.00 N ATOM 553 CZ ARG A 162 5.833 -18.668 -5.808 1.00 0.00 C ATOM 554 NH1 ARG A 162 7.007 -19.283 -5.785 1.00 0.00 N ATOM 555 NH2 ARG A 162 4.941 -18.987 -6.737 1.00 0.00 N ATOM 0 H ARG A 162 2.877 -14.496 -2.647 1.00 0.00 H new ATOM 0 HA ARG A 162 5.590 -13.810 -1.720 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.912 -15.146 -4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.500 -14.599 -3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.470 -16.240 -1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.886 -16.789 -2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.346 -16.849 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.830 -18.206 -3.318 1.00 0.00 H new ATOM 0 HE ARG A 162 4.638 -17.282 -4.951 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.696 -19.041 -5.073 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.222 -19.999 -6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.037 -18.516 -6.759 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.160 -19.703 -7.429 1.00 0.00 H new ATOM 569 N PRO A 163 5.684 -11.824 -3.325 1.00 0.00 N ATOM 570 CA PRO A 163 5.596 -10.520 -3.990 1.00 0.00 C ATOM 571 C PRO A 163 4.946 -10.614 -5.367 1.00 0.00 C ATOM 572 O PRO A 163 4.084 -9.807 -5.713 1.00 0.00 O ATOM 573 CB PRO A 163 7.059 -10.088 -4.117 1.00 0.00 C ATOM 574 CG PRO A 163 7.753 -10.764 -2.986 1.00 0.00 C ATOM 575 CD PRO A 163 7.009 -12.055 -2.726 1.00 0.00 C ATOM 0 HA PRO A 163 4.977 -9.818 -3.431 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.479 -10.390 -5.076 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.159 -9.005 -4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.796 -10.962 -3.235 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.752 -10.132 -2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.512 -12.906 -3.185 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.934 -12.266 -1.659 1.00 0.00 H new ATOM 583 N ARG A 164 5.367 -11.604 -6.147 1.00 0.00 N ATOM 584 CA ARG A 164 4.826 -11.803 -7.487 1.00 0.00 C ATOM 585 C ARG A 164 3.302 -11.853 -7.456 1.00 0.00 C ATOM 586 O ARG A 164 2.632 -11.180 -8.241 1.00 0.00 O ATOM 587 CB ARG A 164 5.378 -13.092 -8.097 1.00 0.00 C ATOM 588 CG ARG A 164 5.299 -13.131 -9.614 1.00 0.00 C ATOM 589 CD ARG A 164 3.893 -13.464 -10.090 1.00 0.00 C ATOM 590 NE ARG A 164 3.880 -13.925 -11.476 1.00 0.00 N ATOM 591 CZ ARG A 164 4.392 -15.087 -11.869 1.00 0.00 C ATOM 592 NH1 ARG A 164 4.954 -15.900 -10.984 1.00 0.00 N ATOM 593 NH2 ARG A 164 4.342 -15.437 -13.148 1.00 0.00 N ATOM 0 H ARG A 164 6.080 -12.280 -5.875 1.00 0.00 H new ATOM 0 HA ARG A 164 5.132 -10.958 -8.104 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.418 -13.212 -7.793 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.827 -13.941 -7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.603 -12.166 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.999 -13.873 -9.997 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.466 -14.234 -9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.260 -12.582 -9.995 1.00 0.00 H new ATOM 0 HE ARG A 164 3.455 -13.322 -12.181 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.994 -15.634 -10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.346 -16.791 -11.287 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.910 -14.814 -13.831 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.735 -16.329 -13.448 1.00 0.00 H new ATOM 607 N ASP A 165 2.760 -12.655 -6.546 1.00 0.00 N ATOM 608 CA ASP A 165 1.314 -12.792 -6.412 1.00 0.00 C ATOM 609 C ASP A 165 0.637 -11.426 -6.393 1.00 0.00 C ATOM 610 O ASP A 165 -0.149 -11.098 -7.282 1.00 0.00 O ATOM 611 CB ASP A 165 0.971 -13.565 -5.137 1.00 0.00 C ATOM 612 CG ASP A 165 1.454 -15.001 -5.181 1.00 0.00 C ATOM 613 OD1 ASP A 165 1.245 -15.666 -6.218 1.00 0.00 O ATOM 614 OD2 ASP A 165 2.041 -15.459 -4.180 1.00 0.00 O ATOM 0 H ASP A 165 3.300 -13.220 -5.890 1.00 0.00 H new ATOM 0 HA ASP A 165 0.944 -13.346 -7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.417 -13.061 -4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.109 -13.553 -4.988 1.00 0.00 H new ATOM 619 N LEU A 166 0.947 -10.633 -5.373 1.00 0.00 N ATOM 620 CA LEU A 166 0.367 -9.300 -5.237 1.00 0.00 C ATOM 621 C LEU A 166 0.610 -8.470 -6.493 1.00 0.00 C ATOM 622 O LEU A 166 -0.300 -7.816 -7.000 1.00 0.00 O ATOM 623 CB LEU A 166 0.959 -8.588 -4.018 1.00 0.00 C ATOM 624 CG LEU A 166 0.752 -9.281 -2.671 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.696 -8.706 -1.626 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.694 -9.145 -2.217 1.00 0.00 C ATOM 0 H LEU A 166 1.596 -10.889 -4.629 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.709 -9.410 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.030 -8.463 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.527 -7.589 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 166 0.976 -10.341 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.535 -9.211 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.727 -8.855 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.503 -7.640 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.822 -9.644 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.945 -8.089 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.352 -9.604 -2.955 1.00 0.00 H new ATOM 638 N GLU A 167 1.842 -8.504 -6.990 1.00 0.00 N ATOM 639 CA GLU A 167 2.203 -7.754 -8.188 1.00 0.00 C ATOM 640 C GLU A 167 1.166 -7.958 -9.289 1.00 0.00 C ATOM 641 O GLU A 167 0.437 -7.033 -9.648 1.00 0.00 O ATOM 642 CB GLU A 167 3.584 -8.183 -8.688 1.00 0.00 C ATOM 643 CG GLU A 167 4.723 -7.741 -7.784 1.00 0.00 C ATOM 644 CD GLU A 167 5.942 -8.636 -7.900 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.209 -9.131 -9.015 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.628 -8.840 -6.878 1.00 0.00 O ATOM 0 H GLU A 167 2.607 -9.042 -6.582 1.00 0.00 H new ATOM 0 HA GLU A 167 2.231 -6.696 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.606 -9.269 -8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.743 -7.774 -9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.003 -6.718 -8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.379 -7.734 -6.750 1.00 0.00 H new ATOM 653 N ASP A 168 1.108 -9.174 -9.821 1.00 0.00 N ATOM 654 CA ASP A 168 0.161 -9.499 -10.881 1.00 0.00 C ATOM 655 C ASP A 168 -1.275 -9.275 -10.415 1.00 0.00 C ATOM 656 O ASP A 168 -2.097 -8.726 -11.148 1.00 0.00 O ATOM 657 CB ASP A 168 0.344 -10.949 -11.331 1.00 0.00 C ATOM 658 CG ASP A 168 1.346 -11.083 -12.460 1.00 0.00 C ATOM 659 OD1 ASP A 168 0.928 -11.009 -13.635 1.00 0.00 O ATOM 660 OD2 ASP A 168 2.547 -11.263 -12.171 1.00 0.00 O ATOM 0 H ASP A 168 1.705 -9.950 -9.536 1.00 0.00 H new ATOM 0 HA ASP A 168 0.357 -8.838 -11.725 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.673 -11.550 -10.484 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.617 -11.351 -11.653 1.00 0.00 H new ATOM 665 N PHE A 169 -1.568 -9.705 -9.193 1.00 0.00 N ATOM 666 CA PHE A 169 -2.905 -9.554 -8.629 1.00 0.00 C ATOM 667 C PHE A 169 -3.353 -8.097 -8.677 1.00 0.00 C ATOM 668 O PHE A 169 -4.546 -7.805 -8.778 1.00 0.00 O ATOM 669 CB PHE A 169 -2.933 -10.060 -7.186 1.00 0.00 C ATOM 670 CG PHE A 169 -4.159 -9.640 -6.427 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.340 -10.354 -6.543 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.130 -8.530 -5.598 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.471 -9.969 -5.845 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.256 -8.141 -4.897 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.428 -8.860 -5.023 1.00 0.00 C ATOM 0 H PHE A 169 -0.898 -10.161 -8.574 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.595 -10.148 -9.228 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.873 -11.148 -7.190 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.049 -9.694 -6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.379 -11.221 -7.186 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.217 -7.962 -5.498 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.386 -10.535 -5.943 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.219 -7.276 -4.252 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.310 -8.556 -4.479 1.00 0.00 H new ATOM 685 N PHE A 170 -2.389 -7.184 -8.605 1.00 0.00 N ATOM 686 CA PHE A 170 -2.684 -5.756 -8.638 1.00 0.00 C ATOM 687 C PHE A 170 -2.551 -5.207 -10.056 1.00 0.00 C ATOM 688 O PHE A 170 -2.973 -4.086 -10.341 1.00 0.00 O ATOM 689 CB PHE A 170 -1.747 -4.999 -7.696 1.00 0.00 C ATOM 690 CG PHE A 170 -2.107 -5.148 -6.245 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.388 -4.863 -5.802 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.163 -5.575 -5.324 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.723 -5.000 -4.468 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.492 -5.714 -3.990 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.772 -5.425 -3.560 1.00 0.00 C ATOM 0 H PHE A 170 -1.397 -7.408 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.713 -5.614 -8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.728 -5.354 -7.848 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.758 -3.941 -7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.134 -4.530 -6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.160 -5.801 -5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.726 -4.775 -4.136 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.748 -6.049 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.029 -5.531 -2.516 1.00 0.00 H new ATOM 705 N SER A 171 -1.963 -6.006 -10.941 1.00 0.00 N ATOM 706 CA SER A 171 -1.770 -5.599 -12.328 1.00 0.00 C ATOM 707 C SER A 171 -3.108 -5.488 -13.053 1.00 0.00 C ATOM 708 O SER A 171 -3.166 -5.081 -14.212 1.00 0.00 O ATOM 709 CB SER A 171 -0.866 -6.596 -13.053 1.00 0.00 C ATOM 710 OG SER A 171 -1.602 -7.722 -13.497 1.00 0.00 O ATOM 0 H SER A 171 -1.612 -6.938 -10.722 1.00 0.00 H new ATOM 0 HA SER A 171 -1.293 -4.619 -12.330 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.392 -6.109 -13.905 1.00 0.00 H new ATOM 0 HB3 SER A 171 -0.067 -6.920 -12.385 1.00 0.00 H new ATOM 0 HG SER A 171 -1.669 -8.376 -12.770 1.00 0.00 H new ATOM 716 N ALA A 172 -4.181 -5.852 -12.359 1.00 0.00 N ATOM 717 CA ALA A 172 -5.519 -5.793 -12.934 1.00 0.00 C ATOM 718 C ALA A 172 -6.076 -4.374 -12.882 1.00 0.00 C ATOM 719 O ALA A 172 -6.986 -4.026 -13.636 1.00 0.00 O ATOM 720 CB ALA A 172 -6.449 -6.754 -12.209 1.00 0.00 C ATOM 0 H ALA A 172 -4.150 -6.191 -11.397 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.451 -6.091 -13.980 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.445 -6.699 -12.649 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.067 -7.770 -12.302 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.503 -6.482 -11.155 1.00 0.00 H new ATOM 726 N VAL A 173 -5.526 -3.560 -11.988 1.00 0.00 N ATOM 727 CA VAL A 173 -5.968 -2.178 -11.838 1.00 0.00 C ATOM 728 C VAL A 173 -4.843 -1.203 -12.167 1.00 0.00 C ATOM 729 O VAL A 173 -5.090 -0.074 -12.591 1.00 0.00 O ATOM 730 CB VAL A 173 -6.470 -1.901 -10.408 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.579 -2.874 -10.035 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.321 -1.983 -9.415 1.00 0.00 C ATOM 0 H VAL A 173 -4.773 -3.833 -11.356 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.790 -2.031 -12.539 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.878 -0.891 -10.373 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.922 -2.664 -9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.411 -2.761 -10.730 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.200 -3.895 -10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.694 -1.785 -8.410 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.881 -2.980 -9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.563 -1.243 -9.673 1.00 0.00 H new ATOM 742 N GLY A 174 -3.605 -1.647 -11.970 1.00 0.00 N ATOM 743 CA GLY A 174 -2.461 -0.800 -12.252 1.00 0.00 C ATOM 744 C GLY A 174 -1.145 -1.538 -12.108 1.00 0.00 C ATOM 745 O GLY A 174 -1.075 -2.576 -11.449 1.00 0.00 O ATOM 0 H GLY A 174 -3.374 -2.577 -11.621 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.545 -0.407 -13.265 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.470 0.055 -11.576 1.00 0.00 H new ATOM 749 N LYS A 175 -0.098 -1.005 -12.729 1.00 0.00 N ATOM 750 CA LYS A 175 1.224 -1.619 -12.668 1.00 0.00 C ATOM 751 C LYS A 175 1.869 -1.386 -11.306 1.00 0.00 C ATOM 752 O LYS A 175 1.841 -0.276 -10.776 1.00 0.00 O ATOM 753 CB LYS A 175 2.120 -1.058 -13.773 1.00 0.00 C ATOM 754 CG LYS A 175 3.209 -2.018 -14.220 1.00 0.00 C ATOM 755 CD LYS A 175 2.687 -3.020 -15.236 1.00 0.00 C ATOM 756 CE LYS A 175 3.773 -3.993 -15.669 1.00 0.00 C ATOM 757 NZ LYS A 175 3.222 -5.114 -16.479 1.00 0.00 N ATOM 0 H LYS A 175 -0.139 -0.148 -13.281 1.00 0.00 H new ATOM 0 HA LYS A 175 1.107 -2.693 -12.815 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.502 -0.797 -14.632 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.582 -0.136 -13.421 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.035 -1.455 -14.654 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.605 -2.549 -13.354 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.852 -3.573 -14.807 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.304 -2.490 -16.108 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.526 -3.461 -16.250 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.274 -4.394 -14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.993 -5.755 -16.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.521 -5.637 -15.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.766 -4.734 -17.333 1.00 0.00 H new ATOM 771 N VAL A 176 2.454 -2.440 -10.745 1.00 0.00 N ATOM 772 CA VAL A 176 3.110 -2.349 -9.446 1.00 0.00 C ATOM 773 C VAL A 176 4.609 -2.117 -9.603 1.00 0.00 C ATOM 774 O VAL A 176 5.325 -2.960 -10.143 1.00 0.00 O ATOM 775 CB VAL A 176 2.884 -3.625 -8.613 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.685 -3.568 -7.321 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.402 -3.815 -8.323 1.00 0.00 C ATOM 0 H VAL A 176 2.487 -3.367 -11.170 1.00 0.00 H new ATOM 0 HA VAL A 176 2.666 -1.500 -8.925 1.00 0.00 H new ATOM 0 HB VAL A 176 3.231 -4.482 -9.190 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.513 -4.478 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.746 -3.482 -7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.371 -2.704 -6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.260 -4.721 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.027 -2.957 -7.765 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.856 -3.904 -9.262 1.00 0.00 H new ATOM 787 N ARG A 177 5.077 -0.968 -9.126 1.00 0.00 N ATOM 788 CA ARG A 177 6.491 -0.624 -9.213 1.00 0.00 C ATOM 789 C ARG A 177 7.303 -1.394 -8.176 1.00 0.00 C ATOM 790 O ARG A 177 8.380 -1.908 -8.474 1.00 0.00 O ATOM 791 CB ARG A 177 6.685 0.880 -9.015 1.00 0.00 C ATOM 792 CG ARG A 177 6.324 1.362 -7.620 1.00 0.00 C ATOM 793 CD ARG A 177 6.316 2.881 -7.539 1.00 0.00 C ATOM 794 NE ARG A 177 7.651 3.422 -7.301 1.00 0.00 N ATOM 795 CZ ARG A 177 7.895 4.712 -7.094 1.00 0.00 C ATOM 796 NH1 ARG A 177 6.900 5.586 -7.097 1.00 0.00 N ATOM 797 NH2 ARG A 177 9.137 5.128 -6.884 1.00 0.00 N ATOM 0 H ARG A 177 4.498 -0.260 -8.675 1.00 0.00 H new ATOM 0 HA ARG A 177 6.846 -0.901 -10.206 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.725 1.134 -9.220 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.077 1.415 -9.744 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.342 0.977 -7.344 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.038 0.962 -6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 177 5.918 3.292 -8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.648 3.198 -6.738 1.00 0.00 H new ATOM 0 HE ARG A 177 8.439 2.775 -7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.944 5.270 -7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.090 6.575 -6.938 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.906 4.458 -6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.323 6.118 -6.725 1.00 0.00 H new ATOM 811 N ASP A 178 6.778 -1.468 -6.957 1.00 0.00 N ATOM 812 CA ASP A 178 7.453 -2.175 -5.876 1.00 0.00 C ATOM 813 C ASP A 178 6.447 -2.681 -4.846 1.00 0.00 C ATOM 814 O ASP A 178 5.334 -2.166 -4.746 1.00 0.00 O ATOM 815 CB ASP A 178 8.476 -1.261 -5.201 1.00 0.00 C ATOM 816 CG ASP A 178 9.830 -1.306 -5.882 1.00 0.00 C ATOM 817 OD1 ASP A 178 10.130 -2.324 -6.541 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.590 -0.324 -5.756 1.00 0.00 O ATOM 0 H ASP A 178 5.887 -1.047 -6.694 1.00 0.00 H new ATOM 0 HA ASP A 178 7.971 -3.033 -6.304 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.103 -0.237 -5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.588 -1.554 -4.157 1.00 0.00 H new ATOM 823 N VAL A 179 6.847 -3.693 -4.083 1.00 0.00 N ATOM 824 CA VAL A 179 5.981 -4.268 -3.061 1.00 0.00 C ATOM 825 C VAL A 179 6.754 -4.535 -1.773 1.00 0.00 C ATOM 826 O VAL A 179 7.909 -4.957 -1.806 1.00 0.00 O ATOM 827 CB VAL A 179 5.340 -5.583 -3.544 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.539 -6.229 -2.424 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.463 -5.332 -4.761 1.00 0.00 C ATOM 0 H VAL A 179 7.765 -4.132 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 179 5.194 -3.539 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 179 6.135 -6.270 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.094 -7.157 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.198 -6.445 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.751 -5.549 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.018 -6.272 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.673 -4.628 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.069 -4.917 -5.566 1.00 0.00 H new ATOM 839 N ARG A 180 6.106 -4.286 -0.640 1.00 0.00 N ATOM 840 CA ARG A 180 6.733 -4.499 0.660 1.00 0.00 C ATOM 841 C ARG A 180 5.891 -5.435 1.522 1.00 0.00 C ATOM 842 O ARG A 180 4.733 -5.144 1.825 1.00 0.00 O ATOM 843 CB ARG A 180 6.928 -3.163 1.380 1.00 0.00 C ATOM 844 CG ARG A 180 8.137 -2.381 0.894 1.00 0.00 C ATOM 845 CD ARG A 180 9.437 -3.058 1.296 1.00 0.00 C ATOM 846 NE ARG A 180 10.586 -2.168 1.151 1.00 0.00 N ATOM 847 CZ ARG A 180 11.847 -2.573 1.250 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.120 -3.848 1.493 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.839 -1.704 1.105 1.00 0.00 N ATOM 0 H ARG A 180 5.149 -3.937 -0.595 1.00 0.00 H new ATOM 0 HA ARG A 180 7.706 -4.961 0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.034 -2.554 1.246 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.031 -3.348 2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.097 -2.284 -0.191 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.109 -1.372 1.306 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.366 -3.393 2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.587 -3.947 0.683 1.00 0.00 H new ATOM 0 HE ARG A 180 10.410 -1.181 0.963 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.361 -4.520 1.604 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.089 -4.157 1.569 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.634 -0.723 0.917 1.00 0.00 H new ATOM 0 HH22 ARG A 180 13.807 -2.017 1.181 1.00 0.00 H new ATOM 863 N ILE A 181 6.480 -6.559 1.913 1.00 0.00 N ATOM 864 CA ILE A 181 5.785 -7.538 2.740 1.00 0.00 C ATOM 865 C ILE A 181 6.464 -7.693 4.096 1.00 0.00 C ATOM 866 O ILE A 181 7.600 -8.161 4.183 1.00 0.00 O ATOM 867 CB ILE A 181 5.720 -8.913 2.051 1.00 0.00 C ATOM 868 CG1 ILE A 181 4.995 -8.801 0.708 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.026 -9.924 2.951 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.237 -9.979 -0.210 1.00 0.00 C ATOM 0 H ILE A 181 7.437 -6.815 1.671 1.00 0.00 H new ATOM 0 HA ILE A 181 4.771 -7.165 2.884 1.00 0.00 H new ATOM 0 HB ILE A 181 6.737 -9.259 1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 181 3.924 -8.706 0.889 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.316 -7.888 0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.988 -10.891 2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.580 -10.021 3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.012 -9.586 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.692 -9.831 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.303 -10.062 -0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.890 -10.893 0.272 1.00 0.00 H new ATOM 882 N ILE A 182 5.761 -7.300 5.153 1.00 0.00 N ATOM 883 CA ILE A 182 6.296 -7.399 6.506 1.00 0.00 C ATOM 884 C ILE A 182 6.195 -8.826 7.034 1.00 0.00 C ATOM 885 O ILE A 182 5.294 -9.576 6.657 1.00 0.00 O ATOM 886 CB ILE A 182 5.559 -6.452 7.473 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.454 -5.051 6.867 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.275 -6.402 8.813 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.794 -4.440 6.521 1.00 0.00 C ATOM 0 H ILE A 182 4.820 -6.910 5.099 1.00 0.00 H new ATOM 0 HA ILE A 182 7.345 -7.107 6.453 1.00 0.00 H new ATOM 0 HB ILE A 182 4.551 -6.834 7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.842 -5.099 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.937 -4.398 7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.743 -5.729 9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.304 -7.401 9.248 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.293 -6.040 8.668 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.643 -3.448 6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.401 -4.360 7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.305 -5.072 5.794 1.00 0.00 H new ATOM 1061 N ILE A 193 0.847 -7.552 7.349 1.00 0.00 N ATOM 1062 CA ILE A 193 0.692 -6.286 6.643 1.00 0.00 C ATOM 1063 C ILE A 193 1.728 -6.145 5.533 1.00 0.00 C ATOM 1064 O ILE A 193 2.863 -6.601 5.668 1.00 0.00 O ATOM 1065 CB ILE A 193 0.815 -5.087 7.602 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.212 -5.049 8.226 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.252 -5.162 8.683 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.542 -3.727 8.885 1.00 0.00 C ATOM 0 HA ILE A 193 -0.306 -6.289 6.206 1.00 0.00 H new ATOM 0 HB ILE A 193 0.665 -4.168 7.035 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.293 -5.845 8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.952 -5.256 7.453 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.152 -4.308 9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.239 -5.147 8.221 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.131 -6.084 9.251 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.546 -3.771 9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.494 -2.929 8.144 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.824 -3.528 9.680 1.00 0.00 H new ATOM 1080 N ALA A 194 1.329 -5.508 4.437 1.00 0.00 N ATOM 1081 CA ALA A 194 2.226 -5.303 3.305 1.00 0.00 C ATOM 1082 C ALA A 194 1.940 -3.974 2.613 1.00 0.00 C ATOM 1083 O ALA A 194 0.783 -3.609 2.401 1.00 0.00 O ATOM 1084 CB ALA A 194 2.100 -6.453 2.317 1.00 0.00 C ATOM 0 H ALA A 194 0.392 -5.125 4.309 1.00 0.00 H new ATOM 0 HA ALA A 194 3.248 -5.274 3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.775 -6.287 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.360 -7.388 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.074 -6.509 1.952 1.00 0.00 H new ATOM 1090 N TYR A 195 3.000 -3.255 2.264 1.00 0.00 N ATOM 1091 CA TYR A 195 2.863 -1.964 1.599 1.00 0.00 C ATOM 1092 C TYR A 195 3.164 -2.085 0.108 1.00 0.00 C ATOM 1093 O TYR A 195 4.301 -2.344 -0.289 1.00 0.00 O ATOM 1094 CB TYR A 195 3.797 -0.935 2.238 1.00 0.00 C ATOM 1095 CG TYR A 195 3.467 -0.632 3.682 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.964 -1.423 4.710 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.658 0.446 4.018 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.664 -1.151 6.030 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.354 0.728 5.337 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.859 -0.074 6.339 1.00 0.00 C ATOM 1101 OH TYR A 195 2.559 0.202 7.653 1.00 0.00 O ATOM 0 H TYR A 195 3.964 -3.544 2.430 1.00 0.00 H new ATOM 0 HA TYR A 195 1.832 -1.631 1.717 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.822 -1.300 2.177 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.753 -0.010 1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.596 -2.266 4.473 1.00 0.00 H new ATOM 0 HD2 TYR A 195 2.260 1.075 3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.057 -1.778 6.816 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.725 1.571 5.581 1.00 0.00 H new ATOM 0 HH TYR A 195 1.671 -0.153 7.867 1.00 0.00 H new ATOM 1111 N VAL A 196 2.138 -1.895 -0.714 1.00 0.00 N ATOM 1112 CA VAL A 196 2.292 -1.980 -2.161 1.00 0.00 C ATOM 1113 C VAL A 196 2.168 -0.605 -2.810 1.00 0.00 C ATOM 1114 O VAL A 196 1.352 0.217 -2.392 1.00 0.00 O ATOM 1115 CB VAL A 196 1.246 -2.924 -2.782 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.453 -3.037 -4.285 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.307 -4.293 -2.124 1.00 0.00 C ATOM 0 H VAL A 196 1.191 -1.681 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 196 3.289 -2.379 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 196 0.255 -2.505 -2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.704 -3.708 -4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.354 -2.052 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.449 -3.432 -4.486 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.561 -4.947 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.299 -4.721 -2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.105 -4.193 -1.058 1.00 0.00 H new ATOM 1127 N GLU A 197 2.981 -0.363 -3.833 1.00 0.00 N ATOM 1128 CA GLU A 197 2.961 0.913 -4.539 1.00 0.00 C ATOM 1129 C GLU A 197 2.585 0.718 -6.005 1.00 0.00 C ATOM 1130 O GLU A 197 2.814 -0.346 -6.580 1.00 0.00 O ATOM 1131 CB GLU A 197 4.326 1.597 -4.438 1.00 0.00 C ATOM 1132 CG GLU A 197 5.494 0.625 -4.398 1.00 0.00 C ATOM 1133 CD GLU A 197 6.782 1.279 -3.938 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.284 2.170 -4.654 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.288 0.900 -2.861 1.00 0.00 O ATOM 0 H GLU A 197 3.661 -1.033 -4.191 1.00 0.00 H new ATOM 0 HA GLU A 197 2.208 1.547 -4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 197 4.451 2.267 -5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 197 4.348 2.215 -3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.252 -0.201 -3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 197 5.642 0.199 -5.390 1.00 0.00 H new ATOM 1142 N PHE A 198 2.006 1.754 -6.603 1.00 0.00 N ATOM 1143 CA PHE A 198 1.596 1.697 -8.002 1.00 0.00 C ATOM 1144 C PHE A 198 2.253 2.814 -8.806 1.00 0.00 C ATOM 1145 O PHE A 198 3.055 3.585 -8.279 1.00 0.00 O ATOM 1146 CB PHE A 198 0.073 1.801 -8.113 1.00 0.00 C ATOM 1147 CG PHE A 198 -0.646 0.553 -7.686 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -0.875 0.295 -6.344 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.091 -0.362 -8.626 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.536 -0.853 -5.949 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -1.751 -1.512 -8.236 1.00 0.00 C ATOM 1152 CZ PHE A 198 -1.976 -1.757 -6.895 1.00 0.00 C ATOM 0 H PHE A 198 1.810 2.642 -6.142 1.00 0.00 H new ATOM 0 HA PHE A 198 1.919 0.740 -8.412 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.272 2.636 -7.503 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.193 2.029 -9.145 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.533 0.998 -5.599 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -0.920 -0.175 -9.676 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.708 -1.043 -4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.091 -2.219 -8.979 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.495 -2.653 -6.588 1.00 0.00 H new ATOM 1162 N CYS A 199 1.908 2.894 -10.087 1.00 0.00 N ATOM 1163 CA CYS A 199 2.465 3.916 -10.966 1.00 0.00 C ATOM 1164 C CYS A 199 1.667 5.213 -10.867 1.00 0.00 C ATOM 1165 O CYS A 199 2.168 6.287 -11.196 1.00 0.00 O ATOM 1166 CB CYS A 199 2.479 3.421 -12.413 1.00 0.00 C ATOM 1167 SG CYS A 199 3.795 2.235 -12.774 1.00 0.00 S ATOM 0 H CYS A 199 1.246 2.264 -10.539 1.00 0.00 H new ATOM 0 HA CYS A 199 3.488 4.115 -10.648 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.517 2.960 -12.637 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.584 4.278 -13.078 1.00 0.00 H new ATOM 0 HG CYS A 199 3.723 1.873 -14.021 1.00 0.00 H new ATOM 1173 N GLU A 200 0.422 5.102 -10.413 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.446 6.266 -10.275 1.00 0.00 C ATOM 1175 C GLU A 200 -1.382 6.106 -9.080 1.00 0.00 C ATOM 1176 O GLU A 200 -1.841 5.004 -8.781 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.262 6.477 -11.552 1.00 0.00 C ATOM 1178 CG GLU A 200 -2.206 5.329 -11.867 1.00 0.00 C ATOM 1179 CD GLU A 200 -2.797 5.427 -13.260 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -3.728 6.237 -13.454 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -2.331 4.692 -14.156 1.00 0.00 O ATOM 0 H GLU A 200 -0.007 4.220 -10.135 1.00 0.00 H new ATOM 0 HA GLU A 200 0.184 7.140 -10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.840 7.396 -11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.580 6.616 -12.391 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.670 4.385 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.013 5.315 -11.134 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.661 7.214 -8.402 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.542 7.199 -7.242 1.00 0.00 C ATOM 1190 C ILE A 201 -3.989 6.957 -7.654 1.00 0.00 C ATOM 1191 O ILE A 201 -4.783 6.419 -6.883 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.458 8.520 -6.453 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.346 8.452 -5.209 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -2.862 9.691 -7.336 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -2.988 9.478 -4.155 1.00 0.00 C ATOM 0 H ILE A 201 -1.289 8.134 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.207 6.382 -6.603 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.427 8.671 -6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.385 8.595 -5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.273 7.455 -4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.798 10.617 -6.764 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.193 9.747 -8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -3.886 9.549 -7.683 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.658 9.372 -3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -1.959 9.322 -3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.089 10.480 -4.573 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.326 7.357 -8.876 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.679 7.183 -9.392 1.00 0.00 C ATOM 1209 C GLN A 202 -6.018 5.704 -9.541 1.00 0.00 C ATOM 1210 O GLN A 202 -7.166 5.343 -9.796 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.829 7.892 -10.739 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.609 9.394 -10.664 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.821 10.136 -10.134 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.929 9.988 -10.650 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -6.617 10.939 -9.096 1.00 0.00 N ATOM 0 H GLN A 202 -3.681 7.804 -9.527 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.373 7.626 -8.678 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.119 7.464 -11.446 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.827 7.699 -11.133 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.752 9.600 -10.022 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.362 9.771 -11.656 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.682 11.032 -8.699 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -7.395 11.463 -8.696 1.00 0.00 H new ATOM 1224 N SER A 203 -5.010 4.852 -9.383 1.00 0.00 N ATOM 1225 CA SER A 203 -5.200 3.411 -9.505 1.00 0.00 C ATOM 1226 C SER A 203 -5.438 2.777 -8.138 1.00 0.00 C ATOM 1227 O SER A 203 -5.941 1.658 -8.039 1.00 0.00 O ATOM 1228 CB SER A 203 -3.982 2.769 -10.173 1.00 0.00 C ATOM 1229 OG SER A 203 -3.944 1.374 -9.929 1.00 0.00 O ATOM 0 H SER A 203 -4.053 5.135 -9.170 1.00 0.00 H new ATOM 0 HA SER A 203 -6.079 3.237 -10.125 1.00 0.00 H new ATOM 0 HB2 SER A 203 -4.013 2.953 -11.247 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.070 3.232 -9.796 1.00 0.00 H new ATOM 0 HG SER A 203 -3.058 1.125 -9.591 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.072 3.502 -7.085 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.246 3.012 -5.722 1.00 0.00 C ATOM 1237 C VAL A 204 -6.713 2.717 -5.427 1.00 0.00 C ATOM 1238 O VAL A 204 -7.059 1.698 -4.830 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.719 4.026 -4.690 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.348 3.777 -3.328 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.202 3.961 -4.606 1.00 0.00 C ATOM 0 H VAL A 204 -4.653 4.430 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.670 2.090 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.999 5.028 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.964 4.503 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.431 3.879 -3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.101 2.770 -2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.847 4.684 -3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.897 2.959 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.773 4.193 -5.581 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.596 3.631 -5.855 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.042 3.490 -5.649 1.00 0.00 C ATOM 1253 C PRO A 205 -9.551 2.107 -6.037 1.00 0.00 C ATOM 1254 O PRO A 205 -10.236 1.445 -5.257 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.637 4.559 -6.571 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.564 5.585 -6.702 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.255 4.869 -6.574 1.00 0.00 C ATOM 0 HA PRO A 205 -9.318 3.609 -4.601 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.905 4.141 -7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.545 4.987 -6.146 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.633 6.094 -7.663 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.663 6.348 -5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.819 4.657 -7.550 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.527 5.464 -6.022 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.213 1.676 -7.247 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.637 0.370 -7.740 1.00 0.00 C ATOM 1267 C LEU A 206 -9.110 -0.747 -6.844 1.00 0.00 C ATOM 1268 O LEU A 206 -9.834 -1.685 -6.514 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.149 0.161 -9.174 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.705 1.129 -10.220 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.015 0.922 -11.559 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.210 0.955 -10.361 1.00 0.00 C ATOM 0 H LEU A 206 -8.647 2.212 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.726 0.340 -7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.062 0.235 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.401 -0.855 -9.478 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.507 2.148 -9.886 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.424 1.619 -12.290 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.945 1.098 -11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.181 -0.100 -11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.588 1.652 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.431 -0.066 -10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.691 1.155 -9.403 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.845 -0.637 -6.453 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.222 -1.636 -5.592 1.00 0.00 C ATOM 1286 C ALA A 207 -7.964 -1.755 -4.265 1.00 0.00 C ATOM 1287 O ALA A 207 -8.058 -2.840 -3.691 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.761 -1.288 -5.352 1.00 0.00 C ATOM 0 H ALA A 207 -7.231 0.133 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.276 -2.600 -6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.308 -2.042 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.232 -1.260 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.694 -0.312 -4.871 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.488 -0.634 -3.782 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.221 -0.614 -2.523 1.00 0.00 C ATOM 1296 C ILE A 208 -10.499 -1.441 -2.618 1.00 0.00 C ATOM 1297 O ILE A 208 -10.864 -2.149 -1.680 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.584 0.823 -2.104 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.320 1.609 -1.751 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.550 0.806 -0.929 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.582 3.063 -1.426 1.00 0.00 C ATOM 0 H ILE A 208 -8.418 0.273 -4.244 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.564 -1.048 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.074 1.317 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.835 1.136 -0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.622 1.552 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.796 1.829 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.461 0.279 -1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.086 0.297 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.641 3.557 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.039 3.552 -2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.255 3.129 -0.571 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.175 -1.347 -3.759 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.403 -2.094 -3.957 1.00 0.00 C ATOM 1315 C GLY A 209 -12.184 -3.592 -3.923 1.00 0.00 C ATOM 1316 O GLY A 209 -13.053 -4.347 -3.484 1.00 0.00 O ATOM 0 H GLY A 209 -10.894 -0.767 -4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.121 -1.818 -3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.843 -1.816 -4.915 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.019 -4.029 -4.391 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.687 -5.449 -4.414 1.00 0.00 C ATOM 1322 C LEU A 210 -10.808 -6.060 -3.022 1.00 0.00 C ATOM 1323 O LEU A 210 -10.942 -7.275 -2.874 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.269 -5.652 -4.952 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.983 -5.059 -6.331 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.551 -5.353 -6.752 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.965 -5.601 -7.360 1.00 0.00 C ATOM 0 H LEU A 210 -10.289 -3.420 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.395 -5.952 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.566 -5.219 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -9.066 -6.722 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.109 -3.978 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.366 -4.923 -7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.862 -4.915 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.398 -6.431 -6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.746 -5.167 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.872 -6.686 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.981 -5.339 -7.066 1.00 0.00 H new ATOM 1339 N THR A 211 -10.761 -5.208 -2.001 1.00 0.00 N ATOM 1340 CA THR A 211 -10.866 -5.663 -0.621 1.00 0.00 C ATOM 1341 C THR A 211 -11.849 -6.822 -0.497 1.00 0.00 C ATOM 1342 O THR A 211 -13.063 -6.621 -0.496 1.00 0.00 O ATOM 1343 CB THR A 211 -11.313 -4.523 0.313 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.307 -3.506 0.362 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.579 -5.047 1.717 1.00 0.00 C ATOM 0 H THR A 211 -10.651 -4.199 -2.105 1.00 0.00 H new ATOM 0 HA THR A 211 -9.873 -5.999 -0.322 1.00 0.00 H new ATOM 0 HB THR A 211 -12.237 -4.101 -0.082 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.408 -2.909 -0.408 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.893 -4.224 2.359 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.366 -5.800 1.681 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.668 -5.492 2.118 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.317 -8.036 -0.392 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.162 -9.208 -0.269 1.00 0.00 C ATOM 1355 C GLY A 212 -11.969 -10.185 -1.412 1.00 0.00 C ATOM 1356 O GLY A 212 -12.778 -11.093 -1.604 1.00 0.00 O ATOM 0 H GLY A 212 -10.315 -8.228 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -11.946 -9.710 0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.206 -8.897 -0.233 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.896 -9.997 -2.173 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.602 -10.869 -3.306 1.00 0.00 C ATOM 1362 C GLN A 213 -9.765 -12.066 -2.867 1.00 0.00 C ATOM 1363 O GLN A 213 -8.573 -11.935 -2.592 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.866 -10.090 -4.398 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.794 -9.434 -5.407 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.067 -8.970 -6.653 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -10.824 -8.618 -7.685 1.00 0.00 O flip ATOM 1368 NE2 GLN A 213 -8.836 -8.928 -6.688 1.00 0.00 N flip ATOM 0 H GLN A 213 -10.216 -9.250 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.547 -11.236 -3.706 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.249 -9.322 -3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.191 -10.766 -4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.575 -10.140 -5.689 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.288 -8.582 -4.940 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -8.293 -9.208 -5.871 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -8.360 -8.613 -7.534 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.399 -13.233 -2.805 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.713 -14.454 -2.399 1.00 0.00 C ATOM 1379 C ARG A 214 -8.368 -14.584 -3.108 1.00 0.00 C ATOM 1380 O ARG A 214 -8.310 -14.882 -4.302 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.582 -15.677 -2.702 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.539 -16.037 -1.578 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.670 -16.926 -2.073 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.745 -16.153 -2.686 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.817 -16.702 -3.247 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.955 -18.021 -3.271 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.754 -15.931 -3.786 1.00 0.00 N ATOM 0 H ARG A 214 -11.386 -13.358 -3.031 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.534 -14.400 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.155 -15.489 -3.610 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.935 -16.531 -2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -10.994 -16.548 -0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -11.953 -15.126 -1.145 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.279 -17.641 -2.797 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -13.069 -17.503 -1.239 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.669 -15.136 -2.684 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.237 -18.616 -2.858 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.779 -18.440 -3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.651 -14.916 -3.770 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.577 -16.353 -4.216 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.290 -14.358 -2.366 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.945 -14.449 -2.923 1.00 0.00 C ATOM 1403 C LEU A 215 -5.221 -15.686 -2.400 1.00 0.00 C ATOM 1404 O LEU A 215 -4.811 -15.734 -1.239 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.143 -13.192 -2.580 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.813 -13.022 -3.315 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.052 -12.707 -4.785 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -2.978 -11.930 -2.663 1.00 0.00 C ATOM 0 H LEU A 215 -7.321 -14.110 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.032 -14.533 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.764 -12.321 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.945 -13.193 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.262 -13.960 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.094 -12.589 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.609 -13.523 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.624 -11.783 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.035 -11.823 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.523 -10.987 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.777 -12.197 -1.625 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.065 -16.683 -3.264 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.388 -17.920 -2.890 1.00 0.00 C ATOM 1422 C LEU A 216 -5.185 -18.678 -1.833 1.00 0.00 C ATOM 1423 O LEU A 216 -4.624 -19.435 -1.042 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.984 -17.617 -2.367 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.091 -16.781 -3.283 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.904 -16.225 -2.512 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.617 -17.611 -4.468 1.00 0.00 C ATOM 0 H LEU A 216 -5.398 -16.659 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.310 -18.547 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.078 -17.098 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.481 -18.563 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.676 -15.943 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.280 -15.633 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.262 -15.595 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.318 -17.048 -2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.982 -17.000 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.050 -18.469 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.479 -17.959 -5.036 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.499 -18.472 -1.828 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.351 -19.144 -0.865 1.00 0.00 C ATOM 1441 C GLY A 217 -7.673 -18.274 0.333 1.00 0.00 C ATOM 1442 O GLY A 217 -8.624 -18.542 1.068 1.00 0.00 O ATOM 0 H GLY A 217 -6.988 -17.852 -2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.279 -19.443 -1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.861 -20.057 -0.526 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.878 -17.227 0.533 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.082 -16.315 1.652 1.00 0.00 C ATOM 1448 C VAL A 218 -7.306 -14.888 1.162 1.00 0.00 C ATOM 1449 O VAL A 218 -6.426 -14.261 0.573 1.00 0.00 O ATOM 1450 CB VAL A 218 -5.882 -16.332 2.617 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.087 -15.328 3.741 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.666 -17.731 3.173 1.00 0.00 C ATOM 0 H VAL A 218 -6.087 -16.990 -0.066 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.970 -16.659 2.183 1.00 0.00 H new ATOM 0 HB VAL A 218 -4.988 -16.044 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.229 -15.354 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.189 -14.327 3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -6.990 -15.582 4.296 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.814 -17.725 3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.558 -18.050 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.471 -18.422 2.353 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.514 -14.360 1.412 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.883 -13.001 1.006 1.00 0.00 C ATOM 1464 C PRO A 219 -7.852 -11.966 1.443 1.00 0.00 C ATOM 1465 O PRO A 219 -7.184 -12.133 2.463 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.214 -12.764 1.725 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.792 -14.126 1.907 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.612 -15.050 2.110 1.00 0.00 C ATOM 0 HA PRO A 219 -8.945 -12.903 -0.078 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.064 -12.266 2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.875 -12.129 1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.463 -14.155 2.765 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.376 -14.423 1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.390 -15.191 3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.798 -16.038 1.689 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.727 -10.896 0.664 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.779 -9.833 0.972 1.00 0.00 C ATOM 1478 C ILE A 220 -7.499 -8.527 1.284 1.00 0.00 C ATOM 1479 O ILE A 220 -8.583 -8.264 0.763 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.796 -9.600 -0.192 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.757 -8.545 0.193 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.551 -9.177 -1.444 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.645 -8.395 -0.822 1.00 0.00 C ATOM 0 H ILE A 220 -8.271 -10.743 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.219 -10.155 1.850 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.276 -10.534 -0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.256 -7.584 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.324 -8.808 1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -5.844 -9.016 -2.258 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.256 -9.959 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.094 -8.253 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.945 -7.631 -0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.121 -9.345 -0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.067 -8.102 -1.783 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.889 -7.710 2.138 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.470 -6.429 2.518 1.00 0.00 C ATOM 1497 C ILE A 221 -6.687 -5.269 1.912 1.00 0.00 C ATOM 1498 O ILE A 221 -5.474 -5.164 2.094 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.514 -6.262 4.048 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.905 -7.582 4.716 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.489 -5.158 4.432 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.351 -7.968 4.491 1.00 0.00 C ATOM 0 H ILE A 221 -5.992 -7.914 2.579 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.489 -6.417 2.131 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.521 -5.981 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.262 -8.376 4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.720 -7.506 5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.509 -5.052 5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.170 -4.218 3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.486 -5.413 4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.557 -8.913 4.993 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -10.002 -7.193 4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.537 -8.076 3.422 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.389 -4.397 1.195 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.761 -3.242 0.566 1.00 0.00 C ATOM 1516 C VAL A 222 -7.371 -1.941 1.072 1.00 0.00 C ATOM 1517 O VAL A 222 -8.583 -1.740 0.990 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.893 -3.297 -0.968 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.036 -2.222 -1.617 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.517 -4.677 -1.486 1.00 0.00 C ATOM 0 H VAL A 222 -8.394 -4.469 1.035 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.705 -3.272 0.833 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.933 -3.106 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.142 -2.277 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.359 -1.240 -1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.991 -2.377 -1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.616 -4.698 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.486 -4.900 -1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.179 -5.423 -1.047 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.524 -1.061 1.595 1.00 0.00 N ATOM 1531 CA GLN A 223 -6.982 0.222 2.115 1.00 0.00 C ATOM 1532 C GLN A 223 -5.964 1.321 1.825 1.00 0.00 C ATOM 1533 O GLN A 223 -4.821 1.043 1.466 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.231 0.127 3.621 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.290 -0.898 3.998 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.574 -0.921 5.487 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.122 -0.050 6.232 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.327 -1.921 5.930 1.00 0.00 N ATOM 0 H GLN A 223 -5.518 -1.212 1.670 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.917 0.475 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.296 -0.128 4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.535 1.105 3.993 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.212 -0.678 3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.963 -1.888 3.679 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.681 -2.621 5.278 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.552 -1.989 6.923 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.389 2.571 1.984 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.514 3.711 1.742 1.00 0.00 C ATOM 1549 C ALA A 224 -4.506 3.881 2.873 1.00 0.00 C ATOM 1550 O ALA A 224 -4.882 3.995 4.041 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.337 4.980 1.570 1.00 0.00 C ATOM 0 H ALA A 224 -7.333 2.819 2.279 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.959 3.523 0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.671 5.824 1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.013 4.863 0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.918 5.163 2.474 1.00 0.00 H new