USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 782 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 220 TYR OH : rot 180:sc= -0.742! USER MOD Set 1.2: A 224 LYS NZ :NH3+ 154:sc= -0.0577 (180deg=-0.517!) USER MOD Set 2.1: A 167 LYS NZ :NH3+ 179:sc= 1.23 (180deg=0) USER MOD Set 2.2: A 170 GLN : amide:sc= 1.07 K(o=2.3,f=-7.3!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -119:sc= -0.852 USER MOD Single : A 163 HIS : no HD1:sc=-0.00749 X(o=-0.0075,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 105:sc= 0.901 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 78:sc= 0.0141 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -1.99 K(o=-2,f=-0.018) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot -150:sc= -0.722 USER MOD Single : A 195 LYS NZ :NH3+ -117:sc= -2.38! (180deg=-3.37!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -7.25! C(o=-7.2!,f=-11!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0196 K(o=-0.02,f=-1.6) USER MOD Single : A 216 SER OG : rot 78:sc= 0.968 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 51:sc= 1.2 USER MOD Single : A 230 LYS NZ :NH3+ 167:sc= -0.358 (180deg=-0.918) USER MOD Single : A 234 HIS : no HD1:sc= -0.265 X(o=-0.26,f=-0.69) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 15:sc= -0.454 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 29.976 -15.587 -7.806 1.00 0.00 N ATOM 443 CA VAL A 149 29.527 -16.971 -7.902 1.00 0.00 C ATOM 444 C VAL A 149 28.155 -17.132 -7.260 1.00 0.00 C ATOM 445 O VAL A 149 27.831 -16.456 -6.284 1.00 0.00 O ATOM 446 CB VAL A 149 30.530 -17.905 -7.218 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.092 -17.231 -5.966 1.00 0.00 C ATOM 448 CG2 VAL A 149 29.823 -19.205 -6.825 1.00 0.00 C ATOM 0 HA VAL A 149 29.457 -17.235 -8.957 1.00 0.00 H new ATOM 0 HB VAL A 149 31.348 -18.125 -7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.805 -17.899 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.594 -16.305 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 149 30.278 -17.008 -5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 149 30.534 -19.873 -6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 149 29.006 -18.982 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 149 29.426 -19.687 -7.718 1.00 0.00 H new ATOM 458 N ARG A 150 27.353 -18.031 -7.819 1.00 0.00 N ATOM 459 CA ARG A 150 26.015 -18.280 -7.303 1.00 0.00 C ATOM 460 C ARG A 150 25.641 -19.743 -7.496 1.00 0.00 C ATOM 461 O ARG A 150 25.932 -20.337 -8.534 1.00 0.00 O ATOM 462 CB ARG A 150 24.996 -17.396 -8.025 1.00 0.00 C ATOM 463 CG ARG A 150 25.500 -15.952 -8.066 1.00 0.00 C ATOM 464 CD ARG A 150 24.375 -15.035 -8.552 1.00 0.00 C ATOM 465 NE ARG A 150 24.917 -13.975 -9.394 1.00 0.00 N ATOM 466 CZ ARG A 150 25.366 -12.841 -8.865 1.00 0.00 C ATOM 467 NH1 ARG A 150 25.322 -12.662 -7.573 1.00 0.00 N ATOM 468 NH2 ARG A 150 25.852 -11.908 -9.637 1.00 0.00 N ATOM 0 H ARG A 150 27.607 -18.598 -8.628 1.00 0.00 H new ATOM 0 HA ARG A 150 26.007 -18.043 -6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.835 -17.764 -9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.035 -17.441 -7.513 1.00 0.00 H new ATOM 0 HG2 ARG A 150 25.833 -15.643 -7.075 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.360 -15.874 -8.731 1.00 0.00 H new ATOM 0 HD2 ARG A 150 23.640 -15.614 -9.112 1.00 0.00 H new ATOM 0 HD3 ARG A 150 23.855 -14.601 -7.698 1.00 0.00 H new ATOM 0 HE ARG A 150 24.952 -14.106 -10.405 1.00 0.00 H new ATOM 0 HH11 ARG A 150 24.943 -13.392 -6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 150 25.666 -11.792 -7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 150 25.887 -12.049 -10.647 1.00 0.00 H new ATOM 0 HH22 ARG A 150 26.196 -11.038 -9.231 1.00 0.00 H new ATOM 482 N LEU A 151 24.994 -20.318 -6.492 1.00 0.00 N ATOM 483 CA LEU A 151 24.584 -21.714 -6.562 1.00 0.00 C ATOM 484 C LEU A 151 23.194 -21.824 -7.177 1.00 0.00 C ATOM 485 O LEU A 151 22.420 -20.866 -7.157 1.00 0.00 O ATOM 486 CB LEU A 151 24.582 -22.329 -5.168 1.00 0.00 C ATOM 487 CG LEU A 151 25.794 -23.249 -5.025 1.00 0.00 C ATOM 488 CD1 LEU A 151 25.648 -24.457 -5.956 1.00 0.00 C ATOM 489 CD2 LEU A 151 27.067 -22.479 -5.390 1.00 0.00 C ATOM 0 H LEU A 151 24.743 -19.844 -5.625 1.00 0.00 H new ATOM 0 HA LEU A 151 25.293 -22.255 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.614 -21.545 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.662 -22.891 -5.006 1.00 0.00 H new ATOM 0 HG LEU A 151 25.857 -23.596 -3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.516 -25.107 -5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 151 24.746 -25.010 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.578 -24.114 -6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.931 -23.135 -5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 151 26.997 -22.128 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 151 27.179 -21.625 -4.722 1.00 0.00 H new ATOM 501 N THR A 152 22.884 -22.992 -7.724 1.00 0.00 N ATOM 502 CA THR A 152 21.585 -23.204 -8.346 1.00 0.00 C ATOM 503 C THR A 152 21.022 -24.572 -7.975 1.00 0.00 C ATOM 504 O THR A 152 21.763 -25.484 -7.605 1.00 0.00 O ATOM 505 CB THR A 152 21.713 -23.105 -9.869 1.00 0.00 C ATOM 506 OG1 THR A 152 23.055 -23.379 -10.248 1.00 0.00 O ATOM 507 CG2 THR A 152 21.329 -21.698 -10.331 1.00 0.00 C ATOM 0 H THR A 152 23.507 -23.799 -7.750 1.00 0.00 H new ATOM 0 HA THR A 152 20.905 -22.434 -7.983 1.00 0.00 H new ATOM 0 HB THR A 152 21.046 -23.830 -10.335 1.00 0.00 H new ATOM 0 HG1 THR A 152 23.139 -23.318 -11.223 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.422 -21.633 -11.415 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.299 -21.488 -10.042 1.00 0.00 H new ATOM 0 HG23 THR A 152 21.992 -20.969 -9.866 1.00 0.00 H new ATOM 515 N PHE A 153 19.706 -24.700 -8.081 1.00 0.00 N ATOM 516 CA PHE A 153 19.030 -25.953 -7.763 1.00 0.00 C ATOM 517 C PHE A 153 17.619 -25.930 -8.340 1.00 0.00 C ATOM 518 O PHE A 153 16.866 -24.986 -8.107 1.00 0.00 O ATOM 519 CB PHE A 153 18.968 -26.154 -6.248 1.00 0.00 C ATOM 520 CG PHE A 153 17.784 -27.022 -5.906 1.00 0.00 C ATOM 521 CD1 PHE A 153 17.705 -28.327 -6.410 1.00 0.00 C ATOM 522 CD2 PHE A 153 16.762 -26.524 -5.089 1.00 0.00 C ATOM 523 CE1 PHE A 153 16.604 -29.132 -6.096 1.00 0.00 C ATOM 524 CE2 PHE A 153 15.661 -27.331 -4.776 1.00 0.00 C ATOM 525 CZ PHE A 153 15.582 -28.634 -5.280 1.00 0.00 C ATOM 0 H PHE A 153 19.084 -23.951 -8.385 1.00 0.00 H new ATOM 0 HA PHE A 153 19.589 -26.779 -8.202 1.00 0.00 H new ATOM 0 HB2 PHE A 153 19.888 -26.619 -5.894 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.884 -25.190 -5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 153 18.493 -28.711 -7.040 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.823 -25.518 -4.700 1.00 0.00 H new ATOM 0 HE1 PHE A 153 16.543 -30.138 -6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 153 14.873 -26.947 -4.145 1.00 0.00 H new ATOM 0 HZ PHE A 153 14.732 -29.255 -5.039 1.00 0.00 H new ATOM 535 N ALA A 154 17.271 -26.958 -9.110 1.00 0.00 N ATOM 536 CA ALA A 154 15.951 -27.009 -9.725 1.00 0.00 C ATOM 537 C ALA A 154 15.565 -25.612 -10.201 1.00 0.00 C ATOM 538 O ALA A 154 16.024 -25.157 -11.250 1.00 0.00 O ATOM 539 CB ALA A 154 14.917 -27.520 -8.717 1.00 0.00 C ATOM 0 H ALA A 154 17.874 -27.753 -9.320 1.00 0.00 H new ATOM 0 HA ALA A 154 15.976 -27.692 -10.574 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.935 -27.554 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.195 -28.521 -8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.884 -26.850 -7.858 1.00 0.00 H new ATOM 545 N ASP A 155 14.749 -24.924 -9.413 1.00 0.00 N ATOM 546 CA ASP A 155 14.348 -23.564 -9.755 1.00 0.00 C ATOM 547 C ASP A 155 14.682 -22.631 -8.600 1.00 0.00 C ATOM 548 O ASP A 155 13.816 -21.921 -8.087 1.00 0.00 O ATOM 549 CB ASP A 155 12.846 -23.513 -10.042 1.00 0.00 C ATOM 550 CG ASP A 155 12.077 -24.232 -8.938 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.712 -24.909 -8.146 1.00 0.00 O ATOM 552 OD2 ASP A 155 10.865 -24.097 -8.903 1.00 0.00 O ATOM 0 H ASP A 155 14.355 -25.279 -8.542 1.00 0.00 H new ATOM 0 HA ASP A 155 14.888 -23.247 -10.647 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.516 -22.476 -10.110 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.636 -23.979 -11.005 1.00 0.00 H new ATOM 557 N ILE A 156 15.945 -22.652 -8.186 1.00 0.00 N ATOM 558 CA ILE A 156 16.393 -21.819 -7.079 1.00 0.00 C ATOM 559 C ILE A 156 17.748 -21.186 -7.388 1.00 0.00 C ATOM 560 O ILE A 156 18.542 -21.737 -8.152 1.00 0.00 O ATOM 561 CB ILE A 156 16.471 -22.680 -5.810 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.395 -22.224 -4.826 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.848 -22.556 -5.149 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.369 -23.169 -3.623 1.00 0.00 C ATOM 0 H ILE A 156 16.673 -23.235 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 156 15.681 -21.008 -6.925 1.00 0.00 H new ATOM 0 HB ILE A 156 16.312 -23.722 -6.086 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.597 -21.205 -4.497 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.421 -22.214 -5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 156 17.878 -23.175 -4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.617 -22.889 -5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.029 -21.516 -4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.601 -22.843 -2.921 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.147 -24.181 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.341 -23.156 -3.129 1.00 0.00 H new ATOM 576 N GLU A 157 18.010 -20.036 -6.771 1.00 0.00 N ATOM 577 CA GLU A 157 19.279 -19.340 -6.968 1.00 0.00 C ATOM 578 C GLU A 157 19.708 -18.648 -5.677 1.00 0.00 C ATOM 579 O GLU A 157 18.882 -18.078 -4.964 1.00 0.00 O ATOM 580 CB GLU A 157 19.145 -18.295 -8.079 1.00 0.00 C ATOM 581 CG GLU A 157 20.144 -18.595 -9.198 1.00 0.00 C ATOM 582 CD GLU A 157 20.221 -17.409 -10.154 1.00 0.00 C ATOM 583 OE1 GLU A 157 20.879 -16.440 -9.811 1.00 0.00 O ATOM 584 OE2 GLU A 157 19.618 -17.485 -11.213 1.00 0.00 O ATOM 0 H GLU A 157 17.365 -19.569 -6.134 1.00 0.00 H new ATOM 0 HA GLU A 157 20.032 -20.075 -7.252 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.129 -18.300 -8.475 1.00 0.00 H new ATOM 0 HB3 GLU A 157 19.325 -17.298 -7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.128 -18.797 -8.775 1.00 0.00 H new ATOM 0 HG3 GLU A 157 19.840 -19.491 -9.739 1.00 0.00 H new ATOM 591 N LEU A 158 21.004 -18.699 -5.384 1.00 0.00 N ATOM 592 CA LEU A 158 21.528 -18.067 -4.175 1.00 0.00 C ATOM 593 C LEU A 158 22.857 -17.377 -4.460 1.00 0.00 C ATOM 594 O LEU A 158 23.709 -17.915 -5.167 1.00 0.00 O ATOM 595 CB LEU A 158 21.730 -19.104 -3.066 1.00 0.00 C ATOM 596 CG LEU A 158 20.880 -20.347 -3.341 1.00 0.00 C ATOM 597 CD1 LEU A 158 21.454 -21.114 -4.534 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.897 -21.248 -2.105 1.00 0.00 C ATOM 0 H LEU A 158 21.705 -19.166 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 158 20.800 -17.325 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.782 -19.381 -3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 158 21.457 -18.674 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 158 19.857 -20.045 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.845 -21.998 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 158 21.450 -20.472 -5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 158 22.477 -21.419 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.293 -22.136 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.922 -21.546 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.487 -20.705 -1.253 1.00 0.00 H new ATOM 610 N ASP A 159 23.033 -16.189 -3.892 1.00 0.00 N ATOM 611 CA ASP A 159 24.269 -15.441 -4.081 1.00 0.00 C ATOM 612 C ASP A 159 25.045 -15.378 -2.772 1.00 0.00 C ATOM 613 O ASP A 159 24.674 -14.653 -1.849 1.00 0.00 O ATOM 614 CB ASP A 159 23.958 -14.023 -4.567 1.00 0.00 C ATOM 615 CG ASP A 159 25.253 -13.235 -4.737 1.00 0.00 C ATOM 616 OD1 ASP A 159 26.299 -13.780 -4.428 1.00 0.00 O ATOM 617 OD2 ASP A 159 25.179 -12.099 -5.175 1.00 0.00 O ATOM 0 H ASP A 159 22.341 -15.727 -3.302 1.00 0.00 H new ATOM 0 HA ASP A 159 24.875 -15.949 -4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.420 -14.064 -5.514 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.307 -13.519 -3.853 1.00 0.00 H new ATOM 622 N GLU A 160 26.119 -16.157 -2.698 1.00 0.00 N ATOM 623 CA GLU A 160 26.943 -16.204 -1.495 1.00 0.00 C ATOM 624 C GLU A 160 27.626 -14.861 -1.241 1.00 0.00 C ATOM 625 O GLU A 160 28.247 -14.662 -0.198 1.00 0.00 O ATOM 626 CB GLU A 160 28.001 -17.298 -1.636 1.00 0.00 C ATOM 627 CG GLU A 160 28.678 -17.181 -3.002 1.00 0.00 C ATOM 628 CD GLU A 160 30.137 -17.611 -2.899 1.00 0.00 C ATOM 629 OE1 GLU A 160 30.967 -16.761 -2.619 1.00 0.00 O ATOM 630 OE2 GLU A 160 30.404 -18.784 -3.103 1.00 0.00 O ATOM 0 H GLU A 160 26.439 -16.763 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 160 26.294 -16.425 -0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.742 -17.206 -0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 160 27.540 -18.280 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 160 28.157 -17.803 -3.730 1.00 0.00 H new ATOM 0 HG3 GLU A 160 28.618 -16.153 -3.360 1.00 0.00 H new ATOM 637 N GLU A 161 27.516 -13.947 -2.200 1.00 0.00 N ATOM 638 CA GLU A 161 28.139 -12.634 -2.062 1.00 0.00 C ATOM 639 C GLU A 161 27.118 -11.589 -1.616 1.00 0.00 C ATOM 640 O GLU A 161 27.384 -10.795 -0.714 1.00 0.00 O ATOM 641 CB GLU A 161 28.753 -12.206 -3.397 1.00 0.00 C ATOM 642 CG GLU A 161 30.277 -12.303 -3.315 1.00 0.00 C ATOM 643 CD GLU A 161 30.828 -11.173 -2.450 1.00 0.00 C ATOM 644 OE1 GLU A 161 30.530 -10.027 -2.747 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.540 -11.469 -1.504 1.00 0.00 O ATOM 0 H GLU A 161 27.007 -14.088 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 161 28.919 -12.706 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.381 -12.842 -4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.456 -11.185 -3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 161 30.566 -13.267 -2.896 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.707 -12.249 -4.315 1.00 0.00 H new ATOM 652 N THR A 162 25.952 -11.591 -2.255 1.00 0.00 N ATOM 653 CA THR A 162 24.906 -10.630 -1.912 1.00 0.00 C ATOM 654 C THR A 162 23.872 -11.262 -0.986 1.00 0.00 C ATOM 655 O THR A 162 22.792 -10.707 -0.781 1.00 0.00 O ATOM 656 CB THR A 162 24.211 -10.133 -3.182 1.00 0.00 C ATOM 657 OG1 THR A 162 23.543 -11.217 -3.812 1.00 0.00 O ATOM 658 CG2 THR A 162 25.248 -9.543 -4.139 1.00 0.00 C ATOM 0 H THR A 162 25.708 -12.238 -3.004 1.00 0.00 H new ATOM 0 HA THR A 162 25.374 -9.790 -1.398 1.00 0.00 H new ATOM 0 HB THR A 162 23.485 -9.363 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 162 23.912 -11.351 -4.710 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.750 -9.190 -5.042 1.00 0.00 H new ATOM 0 HG22 THR A 162 25.756 -8.709 -3.655 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.977 -10.309 -4.402 1.00 0.00 H new ATOM 666 N HIS A 163 24.210 -12.421 -0.428 1.00 0.00 N ATOM 667 CA HIS A 163 23.298 -13.116 0.475 1.00 0.00 C ATOM 668 C HIS A 163 21.854 -12.933 0.022 1.00 0.00 C ATOM 669 O HIS A 163 21.001 -12.495 0.795 1.00 0.00 O ATOM 670 CB HIS A 163 23.458 -12.578 1.898 1.00 0.00 C ATOM 671 CG HIS A 163 24.766 -13.051 2.466 1.00 0.00 C ATOM 672 ND1 HIS A 163 24.835 -14.026 3.449 1.00 0.00 N ATOM 673 CD2 HIS A 163 26.063 -12.696 2.196 1.00 0.00 C ATOM 674 CE1 HIS A 163 26.136 -14.223 3.732 1.00 0.00 C ATOM 675 NE2 HIS A 163 26.927 -13.438 2.996 1.00 0.00 N ATOM 0 H HIS A 163 25.100 -12.895 -0.583 1.00 0.00 H new ATOM 0 HA HIS A 163 23.542 -14.178 0.459 1.00 0.00 H new ATOM 0 HB2 HIS A 163 23.424 -11.489 1.893 1.00 0.00 H new ATOM 0 HB3 HIS A 163 22.633 -12.920 2.523 1.00 0.00 H new ATOM 0 HD2 HIS A 163 26.367 -11.954 1.473 1.00 0.00 H new ATOM 0 HE1 HIS A 163 26.496 -14.930 4.465 1.00 0.00 H new ATOM 0 HE2 HIS A 163 27.946 -13.392 3.016 1.00 0.00 H new ATOM 684 N GLU A 164 21.588 -13.268 -1.235 1.00 0.00 N ATOM 685 CA GLU A 164 20.242 -13.132 -1.779 1.00 0.00 C ATOM 686 C GLU A 164 19.731 -14.474 -2.287 1.00 0.00 C ATOM 687 O GLU A 164 20.511 -15.328 -2.711 1.00 0.00 O ATOM 688 CB GLU A 164 20.243 -12.122 -2.927 1.00 0.00 C ATOM 689 CG GLU A 164 19.944 -10.726 -2.378 1.00 0.00 C ATOM 690 CD GLU A 164 20.118 -9.685 -3.478 1.00 0.00 C ATOM 691 OE1 GLU A 164 20.993 -9.870 -4.307 1.00 0.00 O ATOM 692 OE2 GLU A 164 19.373 -8.719 -3.475 1.00 0.00 O ATOM 0 H GLU A 164 22.279 -13.632 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 164 19.584 -12.781 -0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 164 21.210 -12.127 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.496 -12.400 -3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 164 18.926 -10.689 -1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.612 -10.503 -1.546 1.00 0.00 H new ATOM 699 N VAL A 165 18.417 -14.652 -2.243 1.00 0.00 N ATOM 700 CA VAL A 165 17.808 -15.892 -2.703 1.00 0.00 C ATOM 701 C VAL A 165 16.842 -15.614 -3.848 1.00 0.00 C ATOM 702 O VAL A 165 16.286 -14.520 -3.951 1.00 0.00 O ATOM 703 CB VAL A 165 17.059 -16.567 -1.555 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.783 -18.028 -1.916 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.915 -16.508 -0.289 1.00 0.00 C ATOM 0 H VAL A 165 17.756 -13.957 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 165 18.598 -16.555 -3.056 1.00 0.00 H new ATOM 0 HB VAL A 165 16.114 -16.051 -1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.249 -18.510 -1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.176 -18.071 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.727 -18.545 -2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.384 -16.989 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.858 -17.026 -0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.114 -15.467 -0.033 1.00 0.00 H new ATOM 715 N TRP A 166 16.649 -16.606 -4.708 1.00 0.00 N ATOM 716 CA TRP A 166 15.749 -16.450 -5.843 1.00 0.00 C ATOM 717 C TRP A 166 15.082 -17.778 -6.185 1.00 0.00 C ATOM 718 O TRP A 166 15.756 -18.765 -6.479 1.00 0.00 O ATOM 719 CB TRP A 166 16.528 -15.937 -7.054 1.00 0.00 C ATOM 720 CG TRP A 166 16.321 -14.463 -7.196 1.00 0.00 C ATOM 721 CD1 TRP A 166 15.174 -13.875 -7.605 1.00 0.00 C ATOM 722 CD2 TRP A 166 17.267 -13.384 -6.940 1.00 0.00 C ATOM 723 NE1 TRP A 166 15.355 -12.503 -7.617 1.00 0.00 N ATOM 724 CE2 TRP A 166 16.629 -12.151 -7.215 1.00 0.00 C ATOM 725 CE3 TRP A 166 18.603 -13.357 -6.500 1.00 0.00 C ATOM 726 CZ2 TRP A 166 17.293 -10.933 -7.059 1.00 0.00 C ATOM 727 CZ3 TRP A 166 19.274 -12.133 -6.342 1.00 0.00 C ATOM 728 CH2 TRP A 166 18.621 -10.924 -6.621 1.00 0.00 C ATOM 0 H TRP A 166 17.099 -17.519 -4.643 1.00 0.00 H new ATOM 0 HA TRP A 166 14.975 -15.730 -5.577 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.589 -16.156 -6.936 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.196 -16.450 -7.957 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.266 -14.391 -7.878 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.635 -11.833 -7.889 1.00 0.00 H new ATOM 0 HE3 TRP A 166 19.116 -14.282 -6.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 16.785 -10.005 -7.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 20.300 -12.123 -6.003 1.00 0.00 H new ATOM 0 HH2 TRP A 166 19.143 -9.987 -6.498 1.00 0.00 H new ATOM 739 N LYS A 167 13.755 -17.793 -6.145 1.00 0.00 N ATOM 740 CA LYS A 167 13.002 -19.001 -6.453 1.00 0.00 C ATOM 741 C LYS A 167 11.988 -18.727 -7.561 1.00 0.00 C ATOM 742 O LYS A 167 11.029 -17.981 -7.364 1.00 0.00 O ATOM 743 CB LYS A 167 12.277 -19.495 -5.199 1.00 0.00 C ATOM 744 CG LYS A 167 11.528 -20.792 -5.513 1.00 0.00 C ATOM 745 CD LYS A 167 10.024 -20.510 -5.604 1.00 0.00 C ATOM 746 CE LYS A 167 9.427 -20.388 -4.198 1.00 0.00 C ATOM 747 NZ LYS A 167 7.940 -20.449 -4.285 1.00 0.00 N ATOM 0 H LYS A 167 13.181 -16.985 -5.903 1.00 0.00 H new ATOM 0 HA LYS A 167 13.697 -19.769 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.994 -19.663 -4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.578 -18.736 -4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.887 -21.212 -6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.723 -21.533 -4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.851 -19.590 -6.162 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.528 -21.312 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.798 -21.192 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.737 -19.449 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.533 -20.383 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.593 -19.658 -4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.654 -21.349 -4.722 1.00 0.00 H new ATOM 761 N ALA A 168 12.209 -19.339 -8.723 1.00 0.00 N ATOM 762 CA ALA A 168 11.314 -19.164 -9.866 1.00 0.00 C ATOM 763 C ALA A 168 10.679 -17.774 -9.873 1.00 0.00 C ATOM 764 O ALA A 168 9.487 -17.626 -9.604 1.00 0.00 O ATOM 765 CB ALA A 168 10.211 -20.224 -9.832 1.00 0.00 C ATOM 0 H ALA A 168 12.999 -19.960 -8.898 1.00 0.00 H new ATOM 0 HA ALA A 168 11.909 -19.274 -10.773 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.548 -20.087 -10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.659 -21.217 -9.876 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.639 -20.124 -8.910 1.00 0.00 H new ATOM 771 N GLY A 169 11.481 -16.760 -10.184 1.00 0.00 N ATOM 772 CA GLY A 169 10.984 -15.388 -10.226 1.00 0.00 C ATOM 773 C GLY A 169 10.313 -15.015 -8.910 1.00 0.00 C ATOM 774 O GLY A 169 9.447 -14.142 -8.867 1.00 0.00 O ATOM 0 H GLY A 169 12.471 -16.861 -10.409 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.809 -14.704 -10.426 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.274 -15.279 -11.045 1.00 0.00 H new ATOM 778 N GLN A 170 10.721 -15.686 -7.841 1.00 0.00 N ATOM 779 CA GLN A 170 10.159 -15.425 -6.523 1.00 0.00 C ATOM 780 C GLN A 170 11.280 -15.245 -5.496 1.00 0.00 C ATOM 781 O GLN A 170 11.786 -16.225 -4.951 1.00 0.00 O ATOM 782 CB GLN A 170 9.264 -16.592 -6.103 1.00 0.00 C ATOM 783 CG GLN A 170 8.098 -16.064 -5.266 1.00 0.00 C ATOM 784 CD GLN A 170 7.330 -17.227 -4.650 1.00 0.00 C ATOM 785 OE1 GLN A 170 7.006 -18.193 -5.342 1.00 0.00 O ATOM 786 NE2 GLN A 170 7.018 -17.193 -3.383 1.00 0.00 N ATOM 0 H GLN A 170 11.437 -16.413 -7.860 1.00 0.00 H new ATOM 0 HA GLN A 170 9.568 -14.510 -6.568 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.887 -17.111 -6.984 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.840 -17.317 -5.528 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.472 -15.407 -4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.432 -15.468 -5.890 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.288 -16.392 -2.813 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.504 -17.968 -2.963 1.00 0.00 H new ATOM 795 N PRO A 171 11.688 -14.027 -5.228 1.00 0.00 N ATOM 796 CA PRO A 171 12.777 -13.753 -4.255 1.00 0.00 C ATOM 797 C PRO A 171 12.292 -13.819 -2.811 1.00 0.00 C ATOM 798 O PRO A 171 11.258 -13.250 -2.463 1.00 0.00 O ATOM 799 CB PRO A 171 13.248 -12.349 -4.623 1.00 0.00 C ATOM 800 CG PRO A 171 12.077 -11.681 -5.271 1.00 0.00 C ATOM 801 CD PRO A 171 11.162 -12.784 -5.817 1.00 0.00 C ATOM 0 HA PRO A 171 13.573 -14.496 -4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.570 -11.800 -3.738 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.100 -12.388 -5.301 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.543 -11.061 -4.551 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.407 -11.024 -6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.124 -12.617 -5.529 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.189 -12.819 -6.906 1.00 0.00 H new ATOM 809 N VAL A 172 13.048 -14.527 -1.979 1.00 0.00 N ATOM 810 CA VAL A 172 12.692 -14.675 -0.575 1.00 0.00 C ATOM 811 C VAL A 172 13.823 -14.187 0.322 1.00 0.00 C ATOM 812 O VAL A 172 15.000 -14.355 0.003 1.00 0.00 O ATOM 813 CB VAL A 172 12.392 -16.142 -0.266 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.198 -16.227 0.684 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.066 -16.882 -1.567 1.00 0.00 C ATOM 0 H VAL A 172 13.907 -15.005 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 172 11.805 -14.072 -0.380 1.00 0.00 H new ATOM 0 HB VAL A 172 13.262 -16.601 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.983 -17.272 0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.431 -15.701 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.327 -15.769 0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.852 -17.928 -1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.195 -16.425 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.918 -16.821 -2.244 1.00 0.00 H new ATOM 825 N SER A 173 13.456 -13.581 1.446 1.00 0.00 N ATOM 826 CA SER A 173 14.446 -13.070 2.386 1.00 0.00 C ATOM 827 C SER A 173 14.723 -14.088 3.488 1.00 0.00 C ATOM 828 O SER A 173 14.014 -14.134 4.493 1.00 0.00 O ATOM 829 CB SER A 173 13.946 -11.767 3.011 1.00 0.00 C ATOM 830 OG SER A 173 14.890 -11.316 3.974 1.00 0.00 O ATOM 0 H SER A 173 12.487 -13.432 1.727 1.00 0.00 H new ATOM 0 HA SER A 173 15.371 -12.884 1.840 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.806 -11.010 2.239 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.976 -11.925 3.482 1.00 0.00 H new ATOM 0 HG SER A 173 14.574 -10.480 4.376 1.00 0.00 H new ATOM 836 N LEU A 174 15.761 -14.896 3.300 1.00 0.00 N ATOM 837 CA LEU A 174 16.121 -15.900 4.294 1.00 0.00 C ATOM 838 C LEU A 174 17.211 -15.360 5.217 1.00 0.00 C ATOM 839 O LEU A 174 17.979 -14.476 4.836 1.00 0.00 O ATOM 840 CB LEU A 174 16.610 -17.175 3.602 1.00 0.00 C ATOM 841 CG LEU A 174 15.419 -18.096 3.317 1.00 0.00 C ATOM 842 CD1 LEU A 174 14.501 -17.441 2.285 1.00 0.00 C ATOM 843 CD2 LEU A 174 15.926 -19.433 2.769 1.00 0.00 C ATOM 0 H LEU A 174 16.363 -14.876 2.477 1.00 0.00 H new ATOM 0 HA LEU A 174 15.238 -16.135 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.118 -16.923 2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.336 -17.688 4.233 1.00 0.00 H new ATOM 0 HG LEU A 174 14.865 -18.267 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 174 13.654 -18.097 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.138 -16.489 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.055 -17.269 1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.079 -20.088 2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.481 -19.261 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.580 -19.903 3.504 1.00 0.00 H new ATOM 855 N SER A 175 17.266 -15.889 6.435 1.00 0.00 N ATOM 856 CA SER A 175 18.258 -15.444 7.410 1.00 0.00 C ATOM 857 C SER A 175 19.561 -16.227 7.253 1.00 0.00 C ATOM 858 O SER A 175 19.622 -17.192 6.493 1.00 0.00 O ATOM 859 CB SER A 175 17.711 -15.638 8.825 1.00 0.00 C ATOM 860 OG SER A 175 16.372 -16.107 8.748 1.00 0.00 O ATOM 0 H SER A 175 16.640 -16.622 6.770 1.00 0.00 H new ATOM 0 HA SER A 175 18.464 -14.388 7.237 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.328 -16.351 9.372 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.748 -14.697 9.374 1.00 0.00 H new ATOM 0 HG SER A 175 16.346 -17.061 8.972 1.00 0.00 H new ATOM 866 N PRO A 176 20.596 -15.831 7.954 1.00 0.00 N ATOM 867 CA PRO A 176 21.916 -16.520 7.887 1.00 0.00 C ATOM 868 C PRO A 176 21.782 -18.030 8.079 1.00 0.00 C ATOM 869 O PRO A 176 22.245 -18.813 7.251 1.00 0.00 O ATOM 870 CB PRO A 176 22.721 -15.901 9.033 1.00 0.00 C ATOM 871 CG PRO A 176 22.081 -14.582 9.317 1.00 0.00 C ATOM 872 CD PRO A 176 20.619 -14.687 8.882 1.00 0.00 C ATOM 0 HA PRO A 176 22.390 -16.391 6.914 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.702 -16.542 9.914 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.767 -15.775 8.752 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.151 -14.341 10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.588 -13.784 8.775 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.961 -14.854 9.735 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.283 -13.772 8.394 1.00 0.00 H new ATOM 880 N THR A 177 21.147 -18.425 9.178 1.00 0.00 N ATOM 881 CA THR A 177 20.957 -19.840 9.475 1.00 0.00 C ATOM 882 C THR A 177 20.211 -20.534 8.339 1.00 0.00 C ATOM 883 O THR A 177 20.604 -21.613 7.895 1.00 0.00 O ATOM 884 CB THR A 177 20.170 -19.999 10.777 1.00 0.00 C ATOM 885 OG1 THR A 177 20.888 -19.389 11.840 1.00 0.00 O ATOM 886 CG2 THR A 177 19.973 -21.485 11.079 1.00 0.00 C ATOM 0 H THR A 177 20.757 -17.789 9.874 1.00 0.00 H new ATOM 0 HA THR A 177 21.938 -20.302 9.584 1.00 0.00 H new ATOM 0 HB THR A 177 19.196 -19.520 10.674 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.384 -19.489 12.675 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.412 -21.596 12.007 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.421 -21.952 10.263 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.945 -21.967 11.182 1.00 0.00 H new ATOM 894 N GLU A 178 19.133 -19.908 7.874 1.00 0.00 N ATOM 895 CA GLU A 178 18.338 -20.475 6.789 1.00 0.00 C ATOM 896 C GLU A 178 19.181 -20.618 5.528 1.00 0.00 C ATOM 897 O GLU A 178 19.143 -21.649 4.857 1.00 0.00 O ATOM 898 CB GLU A 178 17.135 -19.574 6.499 1.00 0.00 C ATOM 899 CG GLU A 178 15.992 -19.922 7.452 1.00 0.00 C ATOM 900 CD GLU A 178 16.499 -19.937 8.890 1.00 0.00 C ATOM 901 OE1 GLU A 178 16.548 -18.875 9.491 1.00 0.00 O ATOM 902 OE2 GLU A 178 16.834 -21.007 9.369 1.00 0.00 O ATOM 0 H GLU A 178 18.792 -19.014 8.229 1.00 0.00 H new ATOM 0 HA GLU A 178 17.989 -21.461 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.415 -18.527 6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.812 -19.702 5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.187 -19.194 7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.576 -20.896 7.194 1.00 0.00 H new ATOM 909 N PHE A 179 19.942 -19.576 5.214 1.00 0.00 N ATOM 910 CA PHE A 179 20.794 -19.590 4.031 1.00 0.00 C ATOM 911 C PHE A 179 21.832 -20.701 4.133 1.00 0.00 C ATOM 912 O PHE A 179 22.059 -21.443 3.177 1.00 0.00 O ATOM 913 CB PHE A 179 21.496 -18.238 3.888 1.00 0.00 C ATOM 914 CG PHE A 179 22.591 -18.340 2.855 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.275 -18.292 1.493 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.923 -18.482 3.260 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.292 -18.385 0.535 1.00 0.00 C ATOM 918 CE2 PHE A 179 24.940 -18.575 2.303 1.00 0.00 C ATOM 919 CZ PHE A 179 24.624 -18.527 0.940 1.00 0.00 C ATOM 0 H PHE A 179 19.987 -18.715 5.759 1.00 0.00 H new ATOM 0 HA PHE A 179 20.173 -19.773 3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.777 -17.473 3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.915 -17.932 4.847 1.00 0.00 H new ATOM 0 HD1 PHE A 179 21.247 -18.183 1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 179 24.166 -18.520 4.312 1.00 0.00 H new ATOM 0 HE1 PHE A 179 23.048 -18.347 -0.516 1.00 0.00 H new ATOM 0 HE2 PHE A 179 25.968 -18.684 2.616 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.408 -18.600 0.201 1.00 0.00 H new ATOM 929 N THR A 180 22.458 -20.812 5.300 1.00 0.00 N ATOM 930 CA THR A 180 23.472 -21.837 5.521 1.00 0.00 C ATOM 931 C THR A 180 22.894 -23.229 5.286 1.00 0.00 C ATOM 932 O THR A 180 23.501 -24.056 4.606 1.00 0.00 O ATOM 933 CB THR A 180 24.009 -21.734 6.951 1.00 0.00 C ATOM 934 OG1 THR A 180 24.884 -20.620 7.045 1.00 0.00 O ATOM 935 CG2 THR A 180 24.768 -23.012 7.314 1.00 0.00 C ATOM 0 H THR A 180 22.283 -20.208 6.103 1.00 0.00 H new ATOM 0 HA THR A 180 24.286 -21.677 4.814 1.00 0.00 H new ATOM 0 HB THR A 180 23.175 -21.605 7.641 1.00 0.00 H new ATOM 0 HG1 THR A 180 24.358 -19.795 7.096 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.148 -22.933 8.333 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.096 -23.867 7.243 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.602 -23.148 6.625 1.00 0.00 H new ATOM 943 N LEU A 181 21.720 -23.484 5.856 1.00 0.00 N ATOM 944 CA LEU A 181 21.077 -24.784 5.703 1.00 0.00 C ATOM 945 C LEU A 181 20.818 -25.088 4.229 1.00 0.00 C ATOM 946 O LEU A 181 21.063 -26.201 3.764 1.00 0.00 O ATOM 947 CB LEU A 181 19.753 -24.812 6.471 1.00 0.00 C ATOM 948 CG LEU A 181 19.295 -26.261 6.646 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.609 -26.728 8.068 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.788 -26.354 6.402 1.00 0.00 C ATOM 0 H LEU A 181 21.199 -22.815 6.423 1.00 0.00 H new ATOM 0 HA LEU A 181 21.746 -25.544 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.875 -24.338 7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.996 -24.243 5.932 1.00 0.00 H new ATOM 0 HG LEU A 181 19.819 -26.895 5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.282 -27.760 8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.683 -26.663 8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.086 -26.093 8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.462 -27.387 6.527 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.264 -25.719 7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.562 -26.022 5.388 1.00 0.00 H new ATOM 962 N LEU A 182 20.325 -24.091 3.499 1.00 0.00 N ATOM 963 CA LEU A 182 20.040 -24.270 2.079 1.00 0.00 C ATOM 964 C LEU A 182 21.331 -24.514 1.301 1.00 0.00 C ATOM 965 O LEU A 182 21.387 -25.382 0.430 1.00 0.00 O ATOM 966 CB LEU A 182 19.336 -23.028 1.524 1.00 0.00 C ATOM 967 CG LEU A 182 17.856 -23.334 1.284 1.00 0.00 C ATOM 968 CD1 LEU A 182 17.719 -24.408 0.202 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.223 -23.835 2.584 1.00 0.00 C ATOM 0 H LEU A 182 20.117 -23.161 3.862 1.00 0.00 H new ATOM 0 HA LEU A 182 19.389 -25.137 1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 182 19.436 -22.199 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.808 -22.717 0.592 1.00 0.00 H new ATOM 0 HG LEU A 182 17.348 -22.427 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 182 16.664 -24.623 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 182 18.168 -24.050 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 182 18.227 -25.317 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.169 -24.053 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 182 17.733 -24.741 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.316 -23.068 3.353 1.00 0.00 H new ATOM 981 N ARG A 183 22.361 -23.737 1.619 1.00 0.00 N ATOM 982 CA ARG A 183 23.647 -23.867 0.942 1.00 0.00 C ATOM 983 C ARG A 183 24.177 -25.293 1.046 1.00 0.00 C ATOM 984 O ARG A 183 24.652 -25.861 0.062 1.00 0.00 O ATOM 985 CB ARG A 183 24.661 -22.904 1.563 1.00 0.00 C ATOM 986 CG ARG A 183 25.729 -22.551 0.528 1.00 0.00 C ATOM 987 CD ARG A 183 26.914 -21.876 1.222 1.00 0.00 C ATOM 988 NE ARG A 183 26.487 -21.251 2.469 1.00 0.00 N ATOM 989 CZ ARG A 183 27.374 -20.751 3.325 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.649 -20.821 3.055 1.00 0.00 N ATOM 991 NH2 ARG A 183 26.974 -20.194 4.435 1.00 0.00 N ATOM 0 H ARG A 183 22.331 -23.014 2.338 1.00 0.00 H new ATOM 0 HA ARG A 183 23.502 -23.624 -0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 183 24.158 -22.000 1.905 1.00 0.00 H new ATOM 0 HB3 ARG A 183 25.124 -23.361 2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 183 26.062 -23.452 0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.311 -21.887 -0.228 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.692 -22.612 1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 183 27.350 -21.125 0.563 1.00 0.00 H new ATOM 0 HE ARG A 183 25.492 -21.197 2.688 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.964 -21.258 2.189 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.331 -20.438 3.710 1.00 0.00 H new ATOM 0 HH21 ARG A 183 25.978 -20.141 4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 183 27.657 -19.812 5.089 1.00 0.00 H new ATOM 1005 N TYR A 184 24.100 -25.862 2.243 1.00 0.00 N ATOM 1006 CA TYR A 184 24.584 -27.220 2.467 1.00 0.00 C ATOM 1007 C TYR A 184 23.758 -28.230 1.677 1.00 0.00 C ATOM 1008 O TYR A 184 24.304 -29.148 1.065 1.00 0.00 O ATOM 1009 CB TYR A 184 24.514 -27.555 3.958 1.00 0.00 C ATOM 1010 CG TYR A 184 25.630 -28.506 4.315 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.964 -28.104 4.176 1.00 0.00 C ATOM 1012 CD2 TYR A 184 25.331 -29.790 4.784 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.999 -28.985 4.506 1.00 0.00 C ATOM 1014 CE2 TYR A 184 26.366 -30.673 5.115 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.700 -30.271 4.976 1.00 0.00 C ATOM 1016 OH TYR A 184 28.720 -31.139 5.305 1.00 0.00 O ATOM 0 H TYR A 184 23.710 -25.408 3.069 1.00 0.00 H new ATOM 0 HA TYR A 184 25.618 -27.276 2.126 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.596 -26.644 4.550 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.550 -28.004 4.195 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.194 -27.113 3.814 1.00 0.00 H new ATOM 0 HD2 TYR A 184 24.302 -30.100 4.891 1.00 0.00 H new ATOM 0 HE1 TYR A 184 29.028 -28.674 4.399 1.00 0.00 H new ATOM 0 HE2 TYR A 184 26.135 -31.664 5.477 1.00 0.00 H new ATOM 0 HH TYR A 184 28.340 -31.988 5.615 1.00 0.00 H new ATOM 1026 N PHE A 185 22.443 -28.057 1.697 1.00 0.00 N ATOM 1027 CA PHE A 185 21.555 -28.962 0.979 1.00 0.00 C ATOM 1028 C PHE A 185 21.893 -28.980 -0.507 1.00 0.00 C ATOM 1029 O PHE A 185 21.924 -30.039 -1.134 1.00 0.00 O ATOM 1030 CB PHE A 185 20.101 -28.529 1.172 1.00 0.00 C ATOM 1031 CG PHE A 185 19.443 -29.415 2.201 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.252 -30.777 1.934 1.00 0.00 C ATOM 1033 CD2 PHE A 185 19.027 -28.877 3.425 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.643 -31.599 2.889 1.00 0.00 C ATOM 1035 CE2 PHE A 185 18.417 -29.699 4.380 1.00 0.00 C ATOM 1036 CZ PHE A 185 18.226 -31.059 4.113 1.00 0.00 C ATOM 0 H PHE A 185 21.970 -27.305 2.198 1.00 0.00 H new ATOM 0 HA PHE A 185 21.690 -29.967 1.380 1.00 0.00 H new ATOM 0 HB2 PHE A 185 20.060 -27.488 1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.563 -28.592 0.226 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.575 -31.193 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 185 19.177 -27.828 3.632 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.495 -32.649 2.683 1.00 0.00 H new ATOM 0 HE2 PHE A 185 18.094 -29.283 5.323 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.757 -31.693 4.851 1.00 0.00 H new ATOM 1046 N VAL A 186 22.146 -27.801 -1.066 1.00 0.00 N ATOM 1047 CA VAL A 186 22.481 -27.697 -2.482 1.00 0.00 C ATOM 1048 C VAL A 186 23.786 -28.430 -2.781 1.00 0.00 C ATOM 1049 O VAL A 186 23.871 -29.205 -3.733 1.00 0.00 O ATOM 1050 CB VAL A 186 22.611 -26.227 -2.882 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.188 -26.131 -4.297 1.00 0.00 C ATOM 1052 CG2 VAL A 186 21.230 -25.569 -2.857 1.00 0.00 C ATOM 0 H VAL A 186 22.126 -26.912 -0.566 1.00 0.00 H new ATOM 0 HA VAL A 186 21.681 -28.159 -3.060 1.00 0.00 H new ATOM 0 HB VAL A 186 23.273 -25.719 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.281 -25.083 -4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.171 -26.602 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.524 -26.640 -4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 186 21.321 -24.521 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.571 -26.080 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.813 -25.637 -1.852 1.00 0.00 H new ATOM 1062 N ILE A 187 24.803 -28.179 -1.961 1.00 0.00 N ATOM 1063 CA ILE A 187 26.100 -28.820 -2.151 1.00 0.00 C ATOM 1064 C ILE A 187 25.959 -30.337 -2.145 1.00 0.00 C ATOM 1065 O ILE A 187 26.639 -31.038 -2.894 1.00 0.00 O ATOM 1066 CB ILE A 187 27.058 -28.390 -1.040 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.302 -26.882 -1.139 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.386 -29.132 -1.192 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.861 -26.363 0.188 1.00 0.00 C ATOM 0 H ILE A 187 24.755 -27.542 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 187 26.498 -28.511 -3.117 1.00 0.00 H new ATOM 0 HB ILE A 187 26.621 -28.628 -0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 187 28.001 -26.669 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.371 -26.368 -1.379 1.00 0.00 H new ATOM 0 HG21 ILE A 187 29.068 -28.824 -0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.212 -30.206 -1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.826 -28.896 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 187 28.034 -25.289 0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 187 27.146 -26.562 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.802 -26.868 0.409 1.00 0.00 H new ATOM 1081 N ASN A 188 25.076 -30.839 -1.291 1.00 0.00 N ATOM 1082 CA ASN A 188 24.857 -32.278 -1.189 1.00 0.00 C ATOM 1083 C ASN A 188 23.519 -32.670 -1.812 1.00 0.00 C ATOM 1084 O ASN A 188 22.929 -33.688 -1.448 1.00 0.00 O ATOM 1085 CB ASN A 188 24.881 -32.705 0.279 1.00 0.00 C ATOM 1086 CG ASN A 188 26.269 -32.476 0.870 1.00 0.00 C ATOM 1087 OD1 ASN A 188 26.440 -32.521 2.087 1.00 0.00 O ATOM 1088 ND2 ASN A 188 27.275 -32.233 0.076 1.00 0.00 N ATOM 0 H ASN A 188 24.503 -30.276 -0.662 1.00 0.00 H new ATOM 0 HA ASN A 188 25.656 -32.784 -1.731 1.00 0.00 H new ATOM 0 HB2 ASN A 188 24.140 -32.139 0.843 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.610 -33.757 0.364 1.00 0.00 H new ATOM 0 HD21 ASN A 188 28.206 -32.080 0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 188 27.131 -32.196 -0.933 1.00 0.00 H new ATOM 1095 N ALA A 189 23.045 -31.854 -2.749 1.00 0.00 N ATOM 1096 CA ALA A 189 21.774 -32.123 -3.413 1.00 0.00 C ATOM 1097 C ALA A 189 21.752 -33.535 -3.993 1.00 0.00 C ATOM 1098 O ALA A 189 22.501 -33.847 -4.920 1.00 0.00 O ATOM 1099 CB ALA A 189 21.549 -31.111 -4.538 1.00 0.00 C ATOM 0 H ALA A 189 23.518 -31.007 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 189 20.979 -32.034 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.598 -31.318 -5.029 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.531 -30.103 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.357 -31.189 -5.265 1.00 0.00 H new ATOM 1105 N GLY A 190 20.882 -34.381 -3.450 1.00 0.00 N ATOM 1106 CA GLY A 190 20.766 -35.753 -3.931 1.00 0.00 C ATOM 1107 C GLY A 190 21.213 -36.753 -2.870 1.00 0.00 C ATOM 1108 O GLY A 190 20.774 -37.903 -2.865 1.00 0.00 O ATOM 0 H GLY A 190 20.252 -34.144 -2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.733 -35.956 -4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.371 -35.878 -4.829 1.00 0.00 H new ATOM 1112 N THR A 191 22.087 -36.311 -1.972 1.00 0.00 N ATOM 1113 CA THR A 191 22.584 -37.180 -0.911 1.00 0.00 C ATOM 1114 C THR A 191 21.714 -37.051 0.335 1.00 0.00 C ATOM 1115 O THR A 191 21.450 -35.944 0.803 1.00 0.00 O ATOM 1116 CB THR A 191 24.029 -36.807 -0.565 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.755 -36.567 -1.763 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.685 -37.949 0.212 1.00 0.00 C ATOM 0 H THR A 191 22.464 -35.363 -1.957 1.00 0.00 H new ATOM 0 HA THR A 191 22.548 -38.211 -1.263 1.00 0.00 H new ATOM 0 HB THR A 191 24.033 -35.907 0.049 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.679 -36.327 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.713 -37.680 0.456 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.129 -38.130 1.132 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.682 -38.853 -0.397 1.00 0.00 H new ATOM 1126 N VAL A 192 21.271 -38.185 0.870 1.00 0.00 N ATOM 1127 CA VAL A 192 20.433 -38.173 2.063 1.00 0.00 C ATOM 1128 C VAL A 192 21.227 -37.688 3.269 1.00 0.00 C ATOM 1129 O VAL A 192 22.293 -38.221 3.581 1.00 0.00 O ATOM 1130 CB VAL A 192 19.884 -39.573 2.345 1.00 0.00 C ATOM 1131 CG1 VAL A 192 21.036 -40.576 2.422 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.135 -39.562 3.681 1.00 0.00 C ATOM 0 H VAL A 192 21.476 -39.114 0.501 1.00 0.00 H new ATOM 0 HA VAL A 192 19.602 -37.491 1.885 1.00 0.00 H new ATOM 0 HB VAL A 192 19.206 -39.863 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.639 -41.571 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.575 -40.585 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.716 -40.288 3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.742 -40.558 3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.818 -39.270 4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.311 -38.850 3.630 1.00 0.00 H new ATOM 1142 N LEU A 193 20.699 -36.675 3.946 1.00 0.00 N ATOM 1143 CA LEU A 193 21.361 -36.124 5.121 1.00 0.00 C ATOM 1144 C LEU A 193 20.811 -36.773 6.384 1.00 0.00 C ATOM 1145 O LEU A 193 19.800 -37.475 6.340 1.00 0.00 O ATOM 1146 CB LEU A 193 21.133 -34.614 5.190 1.00 0.00 C ATOM 1147 CG LEU A 193 22.239 -33.889 4.424 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.184 -34.285 2.947 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.035 -32.377 4.555 1.00 0.00 C ATOM 0 H LEU A 193 19.819 -36.221 3.703 1.00 0.00 H new ATOM 0 HA LEU A 193 22.429 -36.327 5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.160 -34.364 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 193 21.122 -34.286 6.229 1.00 0.00 H new ATOM 0 HG LEU A 193 23.210 -34.165 4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 193 22.973 -33.767 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.325 -35.362 2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.215 -34.008 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 193 22.822 -31.855 4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.064 -32.104 4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 193 22.074 -32.094 5.607 1.00 0.00 H new ATOM 1161 N SER A 194 21.477 -36.537 7.507 1.00 0.00 N ATOM 1162 CA SER A 194 21.032 -37.108 8.771 1.00 0.00 C ATOM 1163 C SER A 194 20.548 -36.017 9.716 1.00 0.00 C ATOM 1164 O SER A 194 21.056 -34.895 9.704 1.00 0.00 O ATOM 1165 CB SER A 194 22.174 -37.885 9.426 1.00 0.00 C ATOM 1166 OG SER A 194 23.334 -37.791 8.610 1.00 0.00 O ATOM 0 H SER A 194 22.317 -35.962 7.569 1.00 0.00 H new ATOM 0 HA SER A 194 20.203 -37.785 8.566 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.380 -37.484 10.418 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.891 -38.929 9.557 1.00 0.00 H new ATOM 0 HG SER A 194 23.878 -38.599 8.720 1.00 0.00 H new ATOM 1172 N LYS A 195 19.566 -36.368 10.536 1.00 0.00 N ATOM 1173 CA LYS A 195 19.006 -35.435 11.502 1.00 0.00 C ATOM 1174 C LYS A 195 20.088 -34.885 12.431 1.00 0.00 C ATOM 1175 O LYS A 195 20.246 -33.670 12.554 1.00 0.00 O ATOM 1176 CB LYS A 195 17.929 -36.138 12.328 1.00 0.00 C ATOM 1177 CG LYS A 195 16.551 -35.601 11.937 1.00 0.00 C ATOM 1178 CD LYS A 195 15.467 -36.388 12.677 1.00 0.00 C ATOM 1179 CE LYS A 195 14.203 -35.534 12.793 1.00 0.00 C ATOM 1180 NZ LYS A 195 14.493 -34.329 13.620 1.00 0.00 N ATOM 0 H LYS A 195 19.141 -37.295 10.550 1.00 0.00 H new ATOM 0 HA LYS A 195 18.568 -34.599 10.956 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.972 -37.214 12.160 1.00 0.00 H new ATOM 0 HB3 LYS A 195 18.106 -35.974 13.391 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.478 -34.542 12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.407 -35.688 10.860 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.246 -37.312 12.143 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.821 -36.669 13.669 1.00 0.00 H new ATOM 0 HE2 LYS A 195 13.861 -35.235 11.802 1.00 0.00 H new ATOM 0 HE3 LYS A 195 13.399 -36.114 13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.910 -34.350 14.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 15.499 -34.323 13.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 14.273 -33.472 13.074 1.00 0.00 H new ATOM 1194 N PRO A 196 20.828 -35.742 13.092 1.00 0.00 N ATOM 1195 CA PRO A 196 21.901 -35.302 14.032 1.00 0.00 C ATOM 1196 C PRO A 196 23.044 -34.586 13.317 1.00 0.00 C ATOM 1197 O PRO A 196 23.692 -33.711 13.891 1.00 0.00 O ATOM 1198 CB PRO A 196 22.385 -36.597 14.690 1.00 0.00 C ATOM 1199 CG PRO A 196 21.964 -37.702 13.781 1.00 0.00 C ATOM 1200 CD PRO A 196 20.731 -37.213 13.022 1.00 0.00 C ATOM 0 HA PRO A 196 21.527 -34.576 14.754 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.467 -36.588 14.819 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.947 -36.719 15.681 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.766 -37.958 13.089 1.00 0.00 H new ATOM 0 HG3 PRO A 196 21.734 -38.603 14.350 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.732 -37.564 11.990 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.811 -37.575 13.481 1.00 0.00 H new ATOM 1208 N LYS A 197 23.284 -34.955 12.062 1.00 0.00 N ATOM 1209 CA LYS A 197 24.351 -34.330 11.288 1.00 0.00 C ATOM 1210 C LYS A 197 23.984 -32.890 10.947 1.00 0.00 C ATOM 1211 O LYS A 197 24.790 -31.976 11.123 1.00 0.00 O ATOM 1212 CB LYS A 197 24.598 -35.118 10.000 1.00 0.00 C ATOM 1213 CG LYS A 197 25.799 -36.045 10.196 1.00 0.00 C ATOM 1214 CD LYS A 197 26.081 -36.805 8.897 1.00 0.00 C ATOM 1215 CE LYS A 197 27.487 -36.461 8.401 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.714 -37.092 7.071 1.00 0.00 N ATOM 0 H LYS A 197 22.761 -35.675 11.564 1.00 0.00 H new ATOM 0 HA LYS A 197 25.261 -34.331 11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.713 -35.700 9.741 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.783 -34.434 9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 197 26.675 -35.465 10.487 1.00 0.00 H new ATOM 0 HG3 LYS A 197 25.600 -36.748 11.004 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.995 -37.879 9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 197 25.342 -36.541 8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.603 -35.380 8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 197 28.232 -36.814 9.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 28.670 -36.858 6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 27.620 -38.124 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 27.011 -36.735 6.393 1.00 0.00 H new ATOM 1230 N ILE A 198 22.761 -32.691 10.467 1.00 0.00 N ATOM 1231 CA ILE A 198 22.302 -31.354 10.117 1.00 0.00 C ATOM 1232 C ILE A 198 22.337 -30.453 11.346 1.00 0.00 C ATOM 1233 O ILE A 198 22.678 -29.273 11.258 1.00 0.00 O ATOM 1234 CB ILE A 198 20.877 -31.418 9.568 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.898 -32.065 8.181 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.304 -30.004 9.460 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.470 -32.401 7.756 1.00 0.00 C ATOM 0 H ILE A 198 22.076 -33.431 10.313 1.00 0.00 H new ATOM 0 HA ILE A 198 22.962 -30.944 9.353 1.00 0.00 H new ATOM 0 HB ILE A 198 20.255 -32.010 10.240 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.354 -31.388 7.459 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.506 -32.969 8.199 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.288 -30.052 9.068 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.291 -29.540 10.446 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.924 -29.410 8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.483 -32.862 6.768 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.030 -33.094 8.474 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.876 -31.488 7.722 1.00 0.00 H new ATOM 1249 N LEU A 199 21.982 -31.027 12.492 1.00 0.00 N ATOM 1250 CA LEU A 199 21.971 -30.285 13.748 1.00 0.00 C ATOM 1251 C LEU A 199 23.365 -29.767 14.088 1.00 0.00 C ATOM 1252 O LEU A 199 23.558 -28.569 14.290 1.00 0.00 O ATOM 1253 CB LEU A 199 21.478 -31.190 14.879 1.00 0.00 C ATOM 1254 CG LEU A 199 20.844 -30.344 15.983 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.253 -31.263 17.051 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.910 -29.448 16.620 1.00 0.00 C ATOM 0 H LEU A 199 21.698 -32.003 12.576 1.00 0.00 H new ATOM 0 HA LEU A 199 21.300 -29.433 13.635 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.751 -31.905 14.494 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.309 -31.767 15.283 1.00 0.00 H new ATOM 0 HG LEU A 199 20.056 -29.724 15.556 1.00 0.00 H new ATOM 0 HD11 LEU A 199 19.800 -30.661 17.839 1.00 0.00 H new ATOM 0 HD12 LEU A 199 19.493 -31.902 16.601 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.043 -31.882 17.476 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.456 -28.846 17.407 1.00 0.00 H new ATOM 0 HD22 LEU A 199 22.699 -30.068 17.047 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.335 -28.792 15.860 1.00 0.00 H new ATOM 1268 N ASP A 200 24.330 -30.682 14.159 1.00 0.00 N ATOM 1269 CA ASP A 200 25.702 -30.309 14.488 1.00 0.00 C ATOM 1270 C ASP A 200 26.345 -29.523 13.349 1.00 0.00 C ATOM 1271 O ASP A 200 27.363 -28.863 13.543 1.00 0.00 O ATOM 1272 CB ASP A 200 26.527 -31.566 14.775 1.00 0.00 C ATOM 1273 CG ASP A 200 27.743 -31.211 15.625 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.110 -30.048 15.641 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.289 -32.108 16.246 1.00 0.00 O ATOM 0 H ASP A 200 24.188 -31.679 13.994 1.00 0.00 H new ATOM 0 HA ASP A 200 25.679 -29.675 15.374 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.913 -32.303 15.294 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.849 -32.021 13.838 1.00 0.00 H new ATOM 1280 N HIS A 201 25.744 -29.593 12.165 1.00 0.00 N ATOM 1281 CA HIS A 201 26.276 -28.875 11.011 1.00 0.00 C ATOM 1282 C HIS A 201 26.043 -27.375 11.167 1.00 0.00 C ATOM 1283 O HIS A 201 26.937 -26.568 10.914 1.00 0.00 O ATOM 1284 CB HIS A 201 25.603 -29.369 9.729 1.00 0.00 C ATOM 1285 CG HIS A 201 26.096 -28.563 8.557 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.448 -28.373 8.304 1.00 0.00 N ATOM 1287 CD2 HIS A 201 25.432 -27.896 7.558 1.00 0.00 C ATOM 1288 CE1 HIS A 201 27.550 -27.620 7.193 1.00 0.00 C ATOM 1289 NE2 HIS A 201 26.352 -27.303 6.698 1.00 0.00 N ATOM 0 H HIS A 201 24.898 -30.133 11.980 1.00 0.00 H new ATOM 0 HA HIS A 201 27.348 -29.063 10.950 1.00 0.00 H new ATOM 0 HB2 HIS A 201 25.823 -30.425 9.575 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.520 -29.278 9.816 1.00 0.00 H new ATOM 0 HD2 HIS A 201 24.358 -27.840 7.455 1.00 0.00 H new ATOM 0 HE1 HIS A 201 28.487 -27.310 6.755 1.00 0.00 H new ATOM 0 HE2 HIS A 201 26.153 -26.746 5.867 1.00 0.00 H new ATOM 1298 N VAL A 202 24.834 -27.009 11.581 1.00 0.00 N ATOM 1299 CA VAL A 202 24.490 -25.603 11.764 1.00 0.00 C ATOM 1300 C VAL A 202 24.934 -25.106 13.139 1.00 0.00 C ATOM 1301 O VAL A 202 25.654 -24.115 13.245 1.00 0.00 O ATOM 1302 CB VAL A 202 22.981 -25.412 11.606 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.574 -24.056 12.184 1.00 0.00 C ATOM 1304 CG2 VAL A 202 22.617 -25.464 10.120 1.00 0.00 C ATOM 0 H VAL A 202 24.080 -27.662 11.795 1.00 0.00 H new ATOM 0 HA VAL A 202 25.011 -25.021 11.004 1.00 0.00 H new ATOM 0 HB VAL A 202 22.455 -26.204 12.139 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.498 -23.920 12.071 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.836 -24.018 13.241 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.098 -23.262 11.652 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.542 -25.328 10.004 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.143 -24.670 9.589 1.00 0.00 H new ATOM 0 HG23 VAL A 202 22.907 -26.430 9.708 1.00 0.00 H new ATOM 1314 N TRP A 203 24.498 -25.798 14.189 1.00 0.00 N ATOM 1315 CA TRP A 203 24.859 -25.409 15.551 1.00 0.00 C ATOM 1316 C TRP A 203 26.368 -25.485 15.751 1.00 0.00 C ATOM 1317 O TRP A 203 26.877 -25.145 16.819 1.00 0.00 O ATOM 1318 CB TRP A 203 24.164 -26.319 16.567 1.00 0.00 C ATOM 1319 CG TRP A 203 22.847 -25.728 16.956 1.00 0.00 C ATOM 1320 CD1 TRP A 203 22.609 -25.040 18.096 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.585 -25.761 16.228 1.00 0.00 C ATOM 1322 NE1 TRP A 203 21.282 -24.648 18.115 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.609 -25.070 16.986 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.196 -26.319 14.996 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.294 -24.937 16.537 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.873 -26.186 14.542 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.924 -25.497 15.312 1.00 0.00 C ATOM 0 H TRP A 203 23.901 -26.622 14.125 1.00 0.00 H new ATOM 0 HA TRP A 203 24.532 -24.381 15.706 1.00 0.00 H new ATOM 0 HB2 TRP A 203 24.016 -27.311 16.140 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.793 -26.442 17.449 1.00 0.00 H new ATOM 0 HD1 TRP A 203 23.336 -24.831 18.866 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.854 -24.113 18.870 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.918 -26.852 14.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.567 -24.405 17.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.585 -26.617 13.594 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.908 -25.400 14.958 1.00 0.00 H new ATOM 1338 N ARG A 204 27.081 -25.939 14.723 1.00 0.00 N ATOM 1339 CA ARG A 204 28.534 -26.058 14.807 1.00 0.00 C ATOM 1340 C ARG A 204 29.142 -24.808 15.436 1.00 0.00 C ATOM 1341 O ARG A 204 30.320 -24.792 15.792 1.00 0.00 O ATOM 1342 CB ARG A 204 29.126 -26.263 13.412 1.00 0.00 C ATOM 1343 CG ARG A 204 30.636 -26.016 13.458 1.00 0.00 C ATOM 1344 CD ARG A 204 31.297 -26.666 12.244 1.00 0.00 C ATOM 1345 NE ARG A 204 30.783 -26.074 11.015 1.00 0.00 N ATOM 1346 CZ ARG A 204 31.059 -24.814 10.694 1.00 0.00 C ATOM 1347 NH1 ARG A 204 31.797 -24.084 11.486 1.00 0.00 N ATOM 1348 NH2 ARG A 204 30.591 -24.306 9.586 1.00 0.00 N ATOM 0 H ARG A 204 26.681 -26.228 13.830 1.00 0.00 H new ATOM 0 HA ARG A 204 28.769 -26.919 15.433 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.923 -27.276 13.064 1.00 0.00 H new ATOM 0 HB3 ARG A 204 28.657 -25.582 12.702 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.840 -24.945 13.466 1.00 0.00 H new ATOM 0 HG3 ARG A 204 31.054 -26.427 14.377 1.00 0.00 H new ATOM 0 HD2 ARG A 204 32.378 -26.535 12.295 1.00 0.00 H new ATOM 0 HD3 ARG A 204 31.106 -27.739 12.247 1.00 0.00 H new ATOM 0 HE ARG A 204 30.203 -26.635 10.392 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.162 -24.481 12.352 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.008 -23.117 11.239 1.00 0.00 H new ATOM 0 HH21 ARG A 204 30.014 -24.876 8.967 1.00 0.00 H new ATOM 0 HH22 ARG A 204 30.802 -23.339 9.339 1.00 0.00 H new ATOM 1362 N TYR A 205 28.331 -23.765 15.572 1.00 0.00 N ATOM 1363 CA TYR A 205 28.800 -22.519 16.164 1.00 0.00 C ATOM 1364 C TYR A 205 28.244 -22.360 17.575 1.00 0.00 C ATOM 1365 O TYR A 205 28.079 -21.245 18.068 1.00 0.00 O ATOM 1366 CB TYR A 205 28.361 -21.333 15.301 1.00 0.00 C ATOM 1367 CG TYR A 205 29.242 -20.144 15.596 1.00 0.00 C ATOM 1368 CD1 TYR A 205 30.536 -20.082 15.064 1.00 0.00 C ATOM 1369 CD2 TYR A 205 28.767 -19.105 16.405 1.00 0.00 C ATOM 1370 CE1 TYR A 205 31.354 -18.980 15.341 1.00 0.00 C ATOM 1371 CE2 TYR A 205 29.585 -18.003 16.681 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.879 -17.940 16.149 1.00 0.00 C ATOM 1373 OH TYR A 205 31.685 -16.854 16.422 1.00 0.00 O ATOM 0 H TYR A 205 27.353 -23.757 15.283 1.00 0.00 H new ATOM 0 HA TYR A 205 29.889 -22.546 16.214 1.00 0.00 H new ATOM 0 HB2 TYR A 205 28.426 -21.594 14.245 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.319 -21.087 15.505 1.00 0.00 H new ATOM 0 HD1 TYR A 205 30.903 -20.884 14.440 1.00 0.00 H new ATOM 0 HD2 TYR A 205 27.770 -19.154 16.816 1.00 0.00 H new ATOM 0 HE1 TYR A 205 32.352 -18.932 14.931 1.00 0.00 H new ATOM 0 HE2 TYR A 205 29.218 -17.201 17.304 1.00 0.00 H new ATOM 0 HH TYR A 205 31.201 -16.224 16.996 1.00 0.00 H new ATOM 1429 N ASP A 210 18.753 -30.327 20.296 1.00 0.00 N ATOM 1430 CA ASP A 210 17.338 -30.384 19.946 1.00 0.00 C ATOM 1431 C ASP A 210 17.148 -30.945 18.541 1.00 0.00 C ATOM 1432 O ASP A 210 17.324 -30.240 17.547 1.00 0.00 O ATOM 1433 CB ASP A 210 16.724 -28.986 20.029 1.00 0.00 C ATOM 1434 CG ASP A 210 15.820 -28.893 21.254 1.00 0.00 C ATOM 1435 OD1 ASP A 210 15.041 -29.808 21.460 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.921 -27.909 21.967 1.00 0.00 O ATOM 0 HA ASP A 210 16.837 -31.045 20.654 1.00 0.00 H new ATOM 0 HB2 ASP A 210 17.512 -28.235 20.089 1.00 0.00 H new ATOM 0 HB3 ASP A 210 16.151 -28.776 19.126 1.00 0.00 H new ATOM 1441 N VAL A 211 16.782 -32.220 18.471 1.00 0.00 N ATOM 1442 CA VAL A 211 16.564 -32.881 17.192 1.00 0.00 C ATOM 1443 C VAL A 211 15.136 -32.661 16.704 1.00 0.00 C ATOM 1444 O VAL A 211 14.746 -33.171 15.654 1.00 0.00 O ATOM 1445 CB VAL A 211 16.822 -34.379 17.341 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.100 -34.599 18.155 1.00 0.00 C ATOM 1447 CG2 VAL A 211 15.637 -35.021 18.069 1.00 0.00 C ATOM 0 H VAL A 211 16.630 -32.815 19.285 1.00 0.00 H new ATOM 0 HA VAL A 211 17.252 -32.455 16.462 1.00 0.00 H new ATOM 0 HB VAL A 211 16.939 -34.832 16.356 1.00 0.00 H new ATOM 0 HG11 VAL A 211 18.284 -35.668 18.261 1.00 0.00 H new ATOM 0 HG12 VAL A 211 18.942 -34.135 17.642 1.00 0.00 H new ATOM 0 HG13 VAL A 211 17.984 -34.151 19.142 1.00 0.00 H new ATOM 0 HG21 VAL A 211 15.814 -36.091 18.179 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.527 -34.568 19.054 1.00 0.00 H new ATOM 0 HG23 VAL A 211 14.726 -34.861 17.492 1.00 0.00 H new ATOM 1457 N ASN A 212 14.357 -31.907 17.472 1.00 0.00 N ATOM 1458 CA ASN A 212 12.975 -31.639 17.098 1.00 0.00 C ATOM 1459 C ASN A 212 12.863 -30.298 16.383 1.00 0.00 C ATOM 1460 O ASN A 212 11.989 -30.105 15.538 1.00 0.00 O ATOM 1461 CB ASN A 212 12.091 -31.636 18.345 1.00 0.00 C ATOM 1462 CG ASN A 212 12.199 -32.979 19.058 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.559 -33.982 18.444 1.00 0.00 O ATOM 1464 ND2 ASN A 212 11.907 -33.057 20.327 1.00 0.00 N ATOM 0 H ASN A 212 14.655 -31.476 18.347 1.00 0.00 H new ATOM 0 HA ASN A 212 12.641 -32.424 16.419 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.395 -30.832 19.016 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.055 -31.444 18.067 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.977 -33.951 20.812 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.609 -32.224 20.834 1.00 0.00 H new ATOM 1471 N VAL A 213 13.754 -29.375 16.723 1.00 0.00 N ATOM 1472 CA VAL A 213 13.741 -28.060 16.096 1.00 0.00 C ATOM 1473 C VAL A 213 14.046 -28.181 14.605 1.00 0.00 C ATOM 1474 O VAL A 213 13.449 -27.487 13.784 1.00 0.00 O ATOM 1475 CB VAL A 213 14.771 -27.151 16.772 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.172 -27.502 16.272 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.460 -25.693 16.435 1.00 0.00 C ATOM 0 H VAL A 213 14.486 -29.510 17.420 1.00 0.00 H new ATOM 0 HA VAL A 213 12.749 -27.623 16.214 1.00 0.00 H new ATOM 0 HB VAL A 213 14.727 -27.294 17.852 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.904 -26.854 16.754 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.394 -28.542 16.512 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.219 -27.361 15.192 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.192 -25.044 16.916 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.504 -25.552 15.355 1.00 0.00 H new ATOM 0 HG23 VAL A 213 13.462 -25.442 16.794 1.00 0.00 H new ATOM 1487 N VAL A 214 14.972 -29.072 14.259 1.00 0.00 N ATOM 1488 CA VAL A 214 15.333 -29.272 12.859 1.00 0.00 C ATOM 1489 C VAL A 214 14.120 -29.730 12.052 1.00 0.00 C ATOM 1490 O VAL A 214 13.824 -29.177 10.993 1.00 0.00 O ATOM 1491 CB VAL A 214 16.450 -30.311 12.743 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.511 -30.832 11.306 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.788 -29.664 13.102 1.00 0.00 C ATOM 0 H VAL A 214 15.480 -29.660 14.920 1.00 0.00 H new ATOM 0 HA VAL A 214 15.685 -28.321 12.458 1.00 0.00 H new ATOM 0 HB VAL A 214 16.249 -31.137 13.425 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.306 -31.573 11.221 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.558 -31.292 11.045 1.00 0.00 H new ATOM 0 HG13 VAL A 214 16.712 -30.004 10.627 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.584 -30.404 13.019 1.00 0.00 H new ATOM 0 HG22 VAL A 214 17.988 -28.838 12.419 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.747 -29.287 14.124 1.00 0.00 H new ATOM 1503 N GLU A 215 13.414 -30.737 12.557 1.00 0.00 N ATOM 1504 CA GLU A 215 12.233 -31.244 11.864 1.00 0.00 C ATOM 1505 C GLU A 215 11.219 -30.122 11.663 1.00 0.00 C ATOM 1506 O GLU A 215 10.651 -29.971 10.581 1.00 0.00 O ATOM 1507 CB GLU A 215 11.596 -32.383 12.666 1.00 0.00 C ATOM 1508 CG GLU A 215 10.147 -32.581 12.216 1.00 0.00 C ATOM 1509 CD GLU A 215 9.699 -34.008 12.515 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.065 -34.894 11.761 1.00 0.00 O ATOM 1511 OE2 GLU A 215 8.995 -34.194 13.494 1.00 0.00 O ATOM 0 H GLU A 215 13.634 -31.213 13.432 1.00 0.00 H new ATOM 0 HA GLU A 215 12.539 -31.625 10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.161 -33.304 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.628 -32.154 13.731 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.498 -31.872 12.730 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.058 -32.379 11.149 1.00 0.00 H new ATOM 1518 N SER A 216 11.001 -29.332 12.711 1.00 0.00 N ATOM 1519 CA SER A 216 10.057 -28.222 12.637 1.00 0.00 C ATOM 1520 C SER A 216 10.479 -27.222 11.563 1.00 0.00 C ATOM 1521 O SER A 216 9.658 -26.771 10.764 1.00 0.00 O ATOM 1522 CB SER A 216 9.981 -27.514 13.987 1.00 0.00 C ATOM 1523 OG SER A 216 9.875 -28.484 15.020 1.00 0.00 O ATOM 0 H SER A 216 11.462 -29.439 13.615 1.00 0.00 H new ATOM 0 HA SER A 216 9.078 -28.623 12.377 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.868 -26.900 14.139 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.121 -26.844 14.012 1.00 0.00 H new ATOM 0 HG SER A 216 10.756 -28.877 15.191 1.00 0.00 H new ATOM 1529 N TYR A 217 11.763 -26.872 11.552 1.00 0.00 N ATOM 1530 CA TYR A 217 12.278 -25.917 10.576 1.00 0.00 C ATOM 1531 C TYR A 217 12.214 -26.493 9.165 1.00 0.00 C ATOM 1532 O TYR A 217 11.899 -25.782 8.212 1.00 0.00 O ATOM 1533 CB TYR A 217 13.723 -25.550 10.917 1.00 0.00 C ATOM 1534 CG TYR A 217 13.761 -24.175 11.542 1.00 0.00 C ATOM 1535 CD1 TYR A 217 12.893 -23.861 12.596 1.00 0.00 C ATOM 1536 CD2 TYR A 217 14.664 -23.216 11.069 1.00 0.00 C ATOM 1537 CE1 TYR A 217 12.929 -22.588 13.176 1.00 0.00 C ATOM 1538 CE2 TYR A 217 14.701 -21.942 11.650 1.00 0.00 C ATOM 1539 CZ TYR A 217 13.833 -21.628 12.703 1.00 0.00 C ATOM 1540 OH TYR A 217 13.871 -20.373 13.278 1.00 0.00 O ATOM 0 H TYR A 217 12.461 -27.233 12.203 1.00 0.00 H new ATOM 0 HA TYR A 217 11.657 -25.022 10.614 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.143 -26.285 11.604 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.336 -25.568 10.016 1.00 0.00 H new ATOM 0 HD1 TYR A 217 12.196 -24.601 12.961 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.332 -23.458 10.256 1.00 0.00 H new ATOM 0 HE1 TYR A 217 12.260 -22.346 13.988 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.399 -21.202 11.286 1.00 0.00 H new ATOM 0 HH TYR A 217 14.554 -19.830 12.833 1.00 0.00 H new ATOM 1550 N VAL A 218 12.508 -27.784 9.037 1.00 0.00 N ATOM 1551 CA VAL A 218 12.477 -28.436 7.734 1.00 0.00 C ATOM 1552 C VAL A 218 11.074 -28.365 7.143 1.00 0.00 C ATOM 1553 O VAL A 218 10.905 -28.119 5.947 1.00 0.00 O ATOM 1554 CB VAL A 218 12.901 -29.898 7.873 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.563 -30.654 6.586 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.410 -29.971 8.120 1.00 0.00 C ATOM 0 H VAL A 218 12.768 -28.393 9.813 1.00 0.00 H new ATOM 0 HA VAL A 218 13.170 -27.921 7.069 1.00 0.00 H new ATOM 0 HB VAL A 218 12.371 -30.349 8.711 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.866 -31.696 6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.489 -30.604 6.406 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.093 -30.201 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.712 -31.013 8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.938 -29.518 7.281 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.655 -29.433 9.036 1.00 0.00 H new ATOM 1566 N SER A 219 10.074 -28.574 7.991 1.00 0.00 N ATOM 1567 CA SER A 219 8.686 -28.525 7.553 1.00 0.00 C ATOM 1568 C SER A 219 8.303 -27.098 7.176 1.00 0.00 C ATOM 1569 O SER A 219 7.669 -26.861 6.144 1.00 0.00 O ATOM 1570 CB SER A 219 7.773 -29.020 8.672 1.00 0.00 C ATOM 1571 OG SER A 219 6.966 -30.084 8.186 1.00 0.00 O ATOM 0 H SER A 219 10.198 -28.778 8.983 1.00 0.00 H new ATOM 0 HA SER A 219 8.571 -29.167 6.680 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.369 -29.359 9.520 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.143 -28.205 9.030 1.00 0.00 H new ATOM 0 HG SER A 219 6.380 -30.404 8.903 1.00 0.00 H new ATOM 1577 N TYR A 220 8.701 -26.150 8.018 1.00 0.00 N ATOM 1578 CA TYR A 220 8.401 -24.747 7.766 1.00 0.00 C ATOM 1579 C TYR A 220 9.235 -24.236 6.598 1.00 0.00 C ATOM 1580 O TYR A 220 9.004 -23.139 6.088 1.00 0.00 O ATOM 1581 CB TYR A 220 8.699 -23.915 9.015 1.00 0.00 C ATOM 1582 CG TYR A 220 8.785 -22.456 8.635 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.623 -21.753 8.292 1.00 0.00 C ATOM 1584 CD2 TYR A 220 10.025 -21.808 8.625 1.00 0.00 C ATOM 1585 CE1 TYR A 220 7.703 -20.401 7.938 1.00 0.00 C ATOM 1586 CE2 TYR A 220 10.105 -20.455 8.270 1.00 0.00 C ATOM 1587 CZ TYR A 220 8.943 -19.752 7.927 1.00 0.00 C ATOM 1588 OH TYR A 220 9.022 -18.420 7.576 1.00 0.00 O ATOM 0 H TYR A 220 9.228 -26.326 8.874 1.00 0.00 H new ATOM 0 HA TYR A 220 7.344 -24.653 7.518 1.00 0.00 H new ATOM 0 HB2 TYR A 220 7.917 -24.063 9.760 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.636 -24.240 9.468 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.666 -22.254 8.301 1.00 0.00 H new ATOM 0 HD2 TYR A 220 10.920 -22.351 8.891 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.807 -19.858 7.673 1.00 0.00 H new ATOM 0 HE2 TYR A 220 11.062 -19.954 8.261 1.00 0.00 H new ATOM 0 HH TYR A 220 9.955 -18.125 7.621 1.00 0.00 H new ATOM 1598 N LEU A 221 10.199 -25.045 6.173 1.00 0.00 N ATOM 1599 CA LEU A 221 11.056 -24.672 5.056 1.00 0.00 C ATOM 1600 C LEU A 221 10.352 -24.962 3.737 1.00 0.00 C ATOM 1601 O LEU A 221 10.182 -24.074 2.903 1.00 0.00 O ATOM 1602 CB LEU A 221 12.369 -25.454 5.113 1.00 0.00 C ATOM 1603 CG LEU A 221 13.546 -24.478 5.167 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.468 -23.654 6.453 1.00 0.00 C ATOM 1605 CD2 LEU A 221 14.859 -25.264 5.145 1.00 0.00 C ATOM 0 H LEU A 221 10.405 -25.956 6.582 1.00 0.00 H new ATOM 0 HA LEU A 221 11.270 -23.605 5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.380 -26.102 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.458 -26.099 4.239 1.00 0.00 H new ATOM 0 HG LEU A 221 13.505 -23.811 4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.307 -22.959 6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.532 -23.095 6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.509 -24.320 7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.699 -24.570 5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 221 14.899 -25.930 6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 221 14.916 -25.852 4.229 1.00 0.00 H new ATOM 1617 N ARG A 222 9.937 -26.211 3.553 1.00 0.00 N ATOM 1618 CA ARG A 222 9.247 -26.594 2.329 1.00 0.00 C ATOM 1619 C ARG A 222 8.002 -25.735 2.132 1.00 0.00 C ATOM 1620 O ARG A 222 7.694 -25.317 1.018 1.00 0.00 O ATOM 1621 CB ARG A 222 8.858 -28.076 2.376 1.00 0.00 C ATOM 1622 CG ARG A 222 8.126 -28.382 3.686 1.00 0.00 C ATOM 1623 CD ARG A 222 7.760 -29.867 3.729 1.00 0.00 C ATOM 1624 NE ARG A 222 6.315 -30.036 3.616 1.00 0.00 N ATOM 1625 CZ ARG A 222 5.779 -31.223 3.353 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.547 -32.270 3.217 1.00 0.00 N ATOM 1627 NH2 ARG A 222 4.485 -31.342 3.234 1.00 0.00 N ATOM 0 H ARG A 222 10.065 -26.966 4.227 1.00 0.00 H new ATOM 0 HA ARG A 222 9.922 -26.435 1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.220 -28.320 1.527 1.00 0.00 H new ATOM 0 HB3 ARG A 222 9.750 -28.698 2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 222 8.758 -28.127 4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 222 7.226 -27.772 3.764 1.00 0.00 H new ATOM 0 HD2 ARG A 222 8.259 -30.395 2.917 1.00 0.00 H new ATOM 0 HD3 ARG A 222 8.113 -30.309 4.661 1.00 0.00 H new ATOM 0 HE ARG A 222 5.705 -29.228 3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 222 7.558 -32.177 3.313 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.136 -33.181 3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 222 3.885 -30.524 3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 222 4.073 -32.253 3.032 1.00 0.00 H new ATOM 1641 N ARG A 223 7.287 -25.476 3.224 1.00 0.00 N ATOM 1642 CA ARG A 223 6.076 -24.662 3.156 1.00 0.00 C ATOM 1643 C ARG A 223 6.403 -23.211 2.804 1.00 0.00 C ATOM 1644 O ARG A 223 5.507 -22.419 2.516 1.00 0.00 O ATOM 1645 CB ARG A 223 5.344 -24.702 4.500 1.00 0.00 C ATOM 1646 CG ARG A 223 3.918 -25.229 4.299 1.00 0.00 C ATOM 1647 CD ARG A 223 3.105 -24.231 3.470 1.00 0.00 C ATOM 1648 NE ARG A 223 1.688 -24.335 3.805 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.203 -23.787 4.915 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.994 -23.132 5.720 1.00 0.00 N ATOM 1651 NH2 ARG A 223 -0.067 -23.903 5.200 1.00 0.00 N ATOM 0 H ARG A 223 7.522 -25.814 4.157 1.00 0.00 H new ATOM 0 HA ARG A 223 5.439 -25.075 2.373 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.883 -25.342 5.199 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.315 -23.704 4.938 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.946 -26.195 3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.440 -25.387 5.266 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.458 -23.217 3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.250 -24.426 2.407 1.00 0.00 H new ATOM 0 HE ARG A 223 1.060 -24.836 3.177 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.985 -23.040 5.498 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.621 -22.712 6.571 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -0.686 -24.414 4.571 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -0.439 -23.483 6.052 1.00 0.00 H new ATOM 1665 N LYS A 224 7.686 -22.861 2.845 1.00 0.00 N ATOM 1666 CA LYS A 224 8.103 -21.493 2.545 1.00 0.00 C ATOM 1667 C LYS A 224 8.476 -21.328 1.074 1.00 0.00 C ATOM 1668 O LYS A 224 8.226 -20.282 0.478 1.00 0.00 O ATOM 1669 CB LYS A 224 9.299 -21.114 3.420 1.00 0.00 C ATOM 1670 CG LYS A 224 8.876 -20.054 4.439 1.00 0.00 C ATOM 1671 CD LYS A 224 8.647 -18.721 3.725 1.00 0.00 C ATOM 1672 CE LYS A 224 7.395 -18.047 4.287 1.00 0.00 C ATOM 1673 NZ LYS A 224 7.399 -18.154 5.774 1.00 0.00 N ATOM 0 H LYS A 224 8.448 -23.497 3.080 1.00 0.00 H new ATOM 0 HA LYS A 224 7.261 -20.834 2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.679 -21.996 3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.110 -20.733 2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.964 -20.367 4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.645 -19.942 5.203 1.00 0.00 H new ATOM 0 HD2 LYS A 224 9.513 -18.072 3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 224 8.534 -18.886 2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 224 7.367 -16.999 3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 224 6.501 -18.519 3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 6.846 -17.372 6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 6.976 -19.061 6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 8.377 -18.104 6.123 1.00 0.00 H new ATOM 1687 N ILE A 225 9.082 -22.359 0.495 1.00 0.00 N ATOM 1688 CA ILE A 225 9.489 -22.299 -0.907 1.00 0.00 C ATOM 1689 C ILE A 225 8.740 -23.338 -1.734 1.00 0.00 C ATOM 1690 O ILE A 225 8.590 -23.191 -2.947 1.00 0.00 O ATOM 1691 CB ILE A 225 10.995 -22.537 -1.026 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.328 -23.948 -0.541 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.742 -21.515 -0.168 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.574 -24.855 -1.749 1.00 0.00 C ATOM 0 H ILE A 225 9.301 -23.237 0.966 1.00 0.00 H new ATOM 0 HA ILE A 225 9.246 -21.308 -1.290 1.00 0.00 H new ATOM 0 HB ILE A 225 11.298 -22.429 -2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.211 -23.926 0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.509 -24.340 0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.815 -21.684 -0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.505 -20.508 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.439 -21.623 0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 225 11.812 -25.862 -1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 225 10.678 -24.885 -2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.407 -24.465 -2.333 1.00 0.00 H new ATOM 1706 N ASP A 226 8.277 -24.389 -1.069 1.00 0.00 N ATOM 1707 CA ASP A 226 7.544 -25.452 -1.747 1.00 0.00 C ATOM 1708 C ASP A 226 6.039 -25.254 -1.588 1.00 0.00 C ATOM 1709 O ASP A 226 5.582 -24.655 -0.615 1.00 0.00 O ATOM 1710 CB ASP A 226 7.950 -26.811 -1.168 1.00 0.00 C ATOM 1711 CG ASP A 226 8.143 -27.825 -2.292 1.00 0.00 C ATOM 1712 OD1 ASP A 226 8.949 -27.562 -3.170 1.00 0.00 O ATOM 1713 OD2 ASP A 226 7.483 -28.852 -2.256 1.00 0.00 O ATOM 0 H ASP A 226 8.395 -24.528 -0.065 1.00 0.00 H new ATOM 0 HA ASP A 226 7.789 -25.420 -2.809 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.873 -26.710 -0.597 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.184 -27.164 -0.477 1.00 0.00 H new ATOM 1718 N THR A 227 5.274 -25.762 -2.550 1.00 0.00 N ATOM 1719 CA THR A 227 3.820 -25.637 -2.509 1.00 0.00 C ATOM 1720 C THR A 227 3.180 -26.422 -3.650 1.00 0.00 C ATOM 1721 O THR A 227 2.056 -26.908 -3.525 1.00 0.00 O ATOM 1722 CB THR A 227 3.420 -24.161 -2.601 1.00 0.00 C ATOM 1723 OG1 THR A 227 3.203 -23.651 -1.294 1.00 0.00 O ATOM 1724 CG2 THR A 227 2.135 -24.008 -3.421 1.00 0.00 C ATOM 0 H THR A 227 5.634 -26.261 -3.363 1.00 0.00 H new ATOM 0 HA THR A 227 3.464 -26.048 -1.564 1.00 0.00 H new ATOM 0 HB THR A 227 4.222 -23.608 -3.090 1.00 0.00 H new ATOM 0 HG1 THR A 227 3.971 -23.870 -0.726 1.00 0.00 H new ATOM 0 HG21 THR A 227 1.863 -22.954 -3.478 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.297 -24.396 -4.427 1.00 0.00 H new ATOM 0 HG23 THR A 227 1.330 -24.565 -2.943 1.00 0.00 H new ATOM 1732 N GLY A 228 3.897 -26.539 -4.763 1.00 0.00 N ATOM 1733 CA GLY A 228 3.384 -27.265 -5.917 1.00 0.00 C ATOM 1734 C GLY A 228 3.122 -28.726 -5.569 1.00 0.00 C ATOM 1735 O GLY A 228 3.819 -29.311 -4.740 1.00 0.00 O ATOM 0 H GLY A 228 4.829 -26.143 -4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.462 -26.799 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.100 -27.205 -6.737 1.00 0.00 H new ATOM 1739 N GLU A 229 2.115 -29.311 -6.210 1.00 0.00 N ATOM 1740 CA GLU A 229 1.772 -30.707 -5.962 1.00 0.00 C ATOM 1741 C GLU A 229 2.988 -31.600 -6.194 1.00 0.00 C ATOM 1742 O GLU A 229 2.944 -32.806 -5.949 1.00 0.00 O ATOM 1743 CB GLU A 229 0.637 -31.140 -6.891 1.00 0.00 C ATOM 1744 CG GLU A 229 -0.608 -30.297 -6.609 1.00 0.00 C ATOM 1745 CD GLU A 229 -1.790 -30.840 -7.403 1.00 0.00 C ATOM 1746 OE1 GLU A 229 -1.977 -30.402 -8.526 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -2.491 -31.690 -6.877 1.00 0.00 O ATOM 0 H GLU A 229 1.526 -28.844 -6.900 1.00 0.00 H new ATOM 0 HA GLU A 229 1.449 -30.806 -4.926 1.00 0.00 H new ATOM 0 HB2 GLU A 229 0.940 -31.022 -7.931 1.00 0.00 H new ATOM 0 HB3 GLU A 229 0.414 -32.197 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.836 -30.314 -5.543 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.423 -29.257 -6.879 1.00 0.00 H new ATOM 1754 N LYS A 230 4.070 -30.993 -6.666 1.00 0.00 N ATOM 1755 CA LYS A 230 5.300 -31.733 -6.928 1.00 0.00 C ATOM 1756 C LYS A 230 6.229 -31.660 -5.721 1.00 0.00 C ATOM 1757 O LYS A 230 6.681 -30.580 -5.340 1.00 0.00 O ATOM 1758 CB LYS A 230 6.007 -31.153 -8.153 1.00 0.00 C ATOM 1759 CG LYS A 230 5.161 -31.408 -9.401 1.00 0.00 C ATOM 1760 CD LYS A 230 5.942 -30.971 -10.643 1.00 0.00 C ATOM 1761 CE LYS A 230 5.162 -31.360 -11.899 1.00 0.00 C ATOM 1762 NZ LYS A 230 3.701 -31.291 -11.618 1.00 0.00 N ATOM 0 H LYS A 230 4.122 -29.996 -6.875 1.00 0.00 H new ATOM 0 HA LYS A 230 5.045 -32.776 -7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 230 6.166 -30.083 -8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 230 6.990 -31.609 -8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 230 4.907 -32.466 -9.471 1.00 0.00 H new ATOM 0 HG3 LYS A 230 4.222 -30.858 -9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.105 -29.893 -10.623 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.925 -31.442 -10.652 1.00 0.00 H new ATOM 0 HE2 LYS A 230 5.417 -30.690 -12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 230 5.436 -32.367 -12.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 3.173 -31.337 -12.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 3.426 -32.090 -11.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 3.483 -30.397 -11.133 1.00 0.00 H new ATOM 1776 N ARG A 231 6.507 -32.812 -5.120 1.00 0.00 N ATOM 1777 CA ARG A 231 7.380 -32.855 -3.953 1.00 0.00 C ATOM 1778 C ARG A 231 8.845 -32.820 -4.368 1.00 0.00 C ATOM 1779 O ARG A 231 9.276 -33.575 -5.240 1.00 0.00 O ATOM 1780 CB ARG A 231 7.114 -34.122 -3.141 1.00 0.00 C ATOM 1781 CG ARG A 231 6.261 -33.773 -1.923 1.00 0.00 C ATOM 1782 CD ARG A 231 5.768 -35.058 -1.263 1.00 0.00 C ATOM 1783 NE ARG A 231 4.638 -35.605 -2.005 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.430 -35.060 -1.915 1.00 0.00 C ATOM 1785 NH1 ARG A 231 3.245 -34.006 -1.168 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.431 -35.574 -2.576 1.00 0.00 N ATOM 0 H ARG A 231 6.145 -33.718 -5.417 1.00 0.00 H new ATOM 0 HA ARG A 231 7.167 -31.978 -3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.603 -34.862 -3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.056 -34.568 -2.823 1.00 0.00 H new ATOM 0 HG2 ARG A 231 6.844 -33.187 -1.213 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.413 -33.157 -2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.576 -35.789 -1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.473 -34.856 -0.233 1.00 0.00 H new ATOM 0 HE ARG A 231 4.778 -36.419 -2.603 1.00 0.00 H new ATOM 0 HH11 ARG A 231 4.028 -33.601 -0.654 1.00 0.00 H new ATOM 0 HH12 ARG A 231 2.318 -33.587 -1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.577 -36.395 -3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 231 1.504 -35.155 -2.506 1.00 0.00 H new ATOM 1800 N LEU A 232 9.604 -31.939 -3.728 1.00 0.00 N ATOM 1801 CA LEU A 232 11.024 -31.809 -4.024 1.00 0.00 C ATOM 1802 C LEU A 232 11.841 -32.757 -3.153 1.00 0.00 C ATOM 1803 O LEU A 232 12.303 -33.797 -3.617 1.00 0.00 O ATOM 1804 CB LEU A 232 11.478 -30.370 -3.778 1.00 0.00 C ATOM 1805 CG LEU A 232 11.567 -29.636 -5.115 1.00 0.00 C ATOM 1806 CD1 LEU A 232 10.195 -29.636 -5.790 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.016 -28.194 -4.875 1.00 0.00 C ATOM 0 H LEU A 232 9.262 -31.307 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 232 11.183 -32.067 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 232 10.776 -29.862 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.447 -30.362 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 232 12.288 -30.140 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.259 -29.112 -6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 232 9.874 -30.663 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 232 9.473 -29.132 -5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 232 12.080 -27.669 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 232 11.295 -27.691 -4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 232 12.994 -28.193 -4.394 1.00 0.00 H new ATOM 1819 N LEU A 233 12.018 -32.391 -1.889 1.00 0.00 N ATOM 1820 CA LEU A 233 12.787 -33.220 -0.969 1.00 0.00 C ATOM 1821 C LEU A 233 11.910 -34.296 -0.343 1.00 0.00 C ATOM 1822 O LEU A 233 10.716 -34.091 -0.122 1.00 0.00 O ATOM 1823 CB LEU A 233 13.393 -32.356 0.138 1.00 0.00 C ATOM 1824 CG LEU A 233 12.332 -31.393 0.675 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.457 -31.287 2.195 1.00 0.00 C ATOM 1826 CD2 LEU A 233 12.539 -30.013 0.050 1.00 0.00 C ATOM 0 H LEU A 233 11.644 -31.534 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 233 13.584 -33.701 -1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 233 13.766 -32.988 0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 233 14.245 -31.796 -0.249 1.00 0.00 H new ATOM 0 HG LEU A 233 11.340 -31.766 0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 233 11.700 -30.601 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 233 12.312 -32.271 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 233 13.448 -30.914 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 233 11.785 -29.324 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.531 -29.642 0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 233 12.449 -30.087 -1.034 1.00 0.00 H new ATOM 1838 N HIS A 234 12.519 -35.440 -0.047 1.00 0.00 N ATOM 1839 CA HIS A 234 11.797 -36.544 0.569 1.00 0.00 C ATOM 1840 C HIS A 234 12.277 -36.743 2.002 1.00 0.00 C ATOM 1841 O HIS A 234 13.458 -36.564 2.301 1.00 0.00 O ATOM 1842 CB HIS A 234 12.006 -37.832 -0.233 1.00 0.00 C ATOM 1843 CG HIS A 234 11.126 -37.810 -1.453 1.00 0.00 C ATOM 1844 ND1 HIS A 234 9.903 -37.158 -1.471 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.276 -38.356 -2.706 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.369 -37.326 -2.695 1.00 0.00 C ATOM 1847 NE2 HIS A 234 10.166 -38.048 -3.486 1.00 0.00 N ATOM 0 H HIS A 234 13.506 -35.625 -0.223 1.00 0.00 H new ATOM 0 HA HIS A 234 10.734 -36.305 0.576 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.052 -37.925 -0.527 1.00 0.00 H new ATOM 0 HB3 HIS A 234 11.770 -38.699 0.383 1.00 0.00 H new ATOM 0 HD2 HIS A 234 12.126 -38.936 -3.035 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.413 -36.926 -3.000 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.997 -38.317 -4.455 1.00 0.00 H new ATOM 1856 N THR A 235 11.354 -37.099 2.887 1.00 0.00 N ATOM 1857 CA THR A 235 11.695 -37.307 4.288 1.00 0.00 C ATOM 1858 C THR A 235 11.813 -38.794 4.605 1.00 0.00 C ATOM 1859 O THR A 235 10.834 -39.536 4.523 1.00 0.00 O ATOM 1860 CB THR A 235 10.621 -36.673 5.174 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.636 -35.264 4.995 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.898 -37.006 6.641 1.00 0.00 C ATOM 0 H THR A 235 10.371 -37.249 2.662 1.00 0.00 H new ATOM 0 HA THR A 235 12.659 -36.838 4.484 1.00 0.00 H new ATOM 0 HB THR A 235 9.643 -37.067 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.948 -34.855 5.560 1.00 0.00 H new ATOM 0 HG21 THR A 235 10.131 -36.552 7.268 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.886 -38.087 6.777 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.876 -36.616 6.924 1.00 0.00 H new ATOM 1870 N LEU A 236 13.014 -39.222 4.975 1.00 0.00 N ATOM 1871 CA LEU A 236 13.245 -40.624 5.312 1.00 0.00 C ATOM 1872 C LEU A 236 13.163 -40.826 6.822 1.00 0.00 C ATOM 1873 O LEU A 236 14.181 -41.023 7.487 1.00 0.00 O ATOM 1874 CB LEU A 236 14.613 -41.076 4.803 1.00 0.00 C ATOM 1875 CG LEU A 236 14.782 -40.685 3.326 1.00 0.00 C ATOM 1876 CD1 LEU A 236 13.522 -41.050 2.538 1.00 0.00 C ATOM 1877 CD2 LEU A 236 15.035 -39.178 3.193 1.00 0.00 C ATOM 0 H LEU A 236 13.838 -38.625 5.049 1.00 0.00 H new ATOM 0 HA LEU A 236 12.473 -41.225 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.401 -40.619 5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.713 -42.156 4.915 1.00 0.00 H new ATOM 0 HG LEU A 236 15.637 -41.230 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 236 13.652 -40.769 1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 236 13.349 -42.124 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 236 12.666 -40.518 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 236 15.152 -38.920 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.190 -38.629 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 236 15.943 -38.912 3.735 1.00 0.00 H new ATOM 1889 N ARG A 237 11.946 -40.773 7.356 1.00 0.00 N ATOM 1890 CA ARG A 237 11.739 -40.948 8.790 1.00 0.00 C ATOM 1891 C ARG A 237 12.652 -42.044 9.331 1.00 0.00 C ATOM 1892 O ARG A 237 12.557 -43.203 8.927 1.00 0.00 O ATOM 1893 CB ARG A 237 10.277 -41.306 9.068 1.00 0.00 C ATOM 1894 CG ARG A 237 9.380 -40.154 8.603 1.00 0.00 C ATOM 1895 CD ARG A 237 7.921 -40.464 8.945 1.00 0.00 C ATOM 1896 NE ARG A 237 7.066 -40.201 7.791 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.731 -38.962 7.450 1.00 0.00 C ATOM 1898 NH1 ARG A 237 7.172 -37.951 8.148 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.959 -38.757 6.419 1.00 0.00 N ATOM 0 H ARG A 237 11.093 -40.611 6.821 1.00 0.00 H new ATOM 0 HA ARG A 237 11.981 -40.011 9.292 1.00 0.00 H new ATOM 0 HB2 ARG A 237 10.009 -42.225 8.546 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.131 -41.490 10.132 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.687 -39.225 9.084 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.488 -40.007 7.528 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.825 -41.507 9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.601 -39.855 9.790 1.00 0.00 H new ATOM 0 HE ARG A 237 6.719 -40.984 7.236 1.00 0.00 H new ATOM 0 HH11 ARG A 237 7.774 -38.113 8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 237 6.915 -36.999 7.886 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.613 -39.548 5.876 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.701 -37.806 6.156 1.00 0.00 H new ATOM 1913 N GLY A 238 13.539 -41.666 10.243 1.00 0.00 N ATOM 1914 CA GLY A 238 14.471 -42.622 10.829 1.00 0.00 C ATOM 1915 C GLY A 238 15.907 -42.252 10.478 1.00 0.00 C ATOM 1916 O GLY A 238 16.843 -42.598 11.201 1.00 0.00 O ATOM 0 H GLY A 238 13.633 -40.712 10.591 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.349 -42.641 11.912 1.00 0.00 H new ATOM 0 HA3 GLY A 238 14.249 -43.625 10.465 1.00 0.00 H new ATOM 1920 N VAL A 239 16.074 -41.544 9.361 1.00 0.00 N ATOM 1921 CA VAL A 239 17.404 -41.131 8.923 1.00 0.00 C ATOM 1922 C VAL A 239 17.484 -39.612 8.779 1.00 0.00 C ATOM 1923 O VAL A 239 18.338 -38.971 9.391 1.00 0.00 O ATOM 1924 CB VAL A 239 17.748 -41.790 7.585 1.00 0.00 C ATOM 1925 CG1 VAL A 239 19.246 -41.650 7.321 1.00 0.00 C ATOM 1926 CG2 VAL A 239 17.373 -43.274 7.638 1.00 0.00 C ATOM 0 H VAL A 239 15.313 -41.248 8.750 1.00 0.00 H new ATOM 0 HA VAL A 239 18.122 -41.449 9.680 1.00 0.00 H new ATOM 0 HB VAL A 239 17.192 -41.304 6.784 1.00 0.00 H new ATOM 0 HG11 VAL A 239 19.493 -42.119 6.368 1.00 0.00 H new ATOM 0 HG12 VAL A 239 19.512 -40.594 7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.804 -42.138 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.617 -43.745 6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.930 -43.762 8.438 1.00 0.00 H new ATOM 0 HG23 VAL A 239 16.304 -43.373 7.828 1.00 0.00 H new ATOM 1936 N GLY A 240 16.600 -39.041 7.964 1.00 0.00 N ATOM 1937 CA GLY A 240 16.602 -37.596 7.755 1.00 0.00 C ATOM 1938 C GLY A 240 15.832 -37.218 6.491 1.00 0.00 C ATOM 1939 O GLY A 240 14.751 -37.746 6.231 1.00 0.00 O ATOM 0 H GLY A 240 15.883 -39.548 7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 240 16.156 -37.101 8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.629 -37.239 7.679 1.00 0.00 H new ATOM 1943 N TYR A 241 16.394 -36.297 5.713 1.00 0.00 N ATOM 1944 CA TYR A 241 15.744 -35.851 4.483 1.00 0.00 C ATOM 1945 C TYR A 241 16.710 -35.913 3.304 1.00 0.00 C ATOM 1946 O TYR A 241 17.926 -35.954 3.485 1.00 0.00 O ATOM 1947 CB TYR A 241 15.243 -34.418 4.655 1.00 0.00 C ATOM 1948 CG TYR A 241 14.867 -34.198 6.097 1.00 0.00 C ATOM 1949 CD1 TYR A 241 15.867 -34.009 7.059 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.519 -34.188 6.475 1.00 0.00 C ATOM 1951 CE1 TYR A 241 15.519 -33.809 8.398 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.171 -33.988 7.815 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.172 -33.798 8.777 1.00 0.00 C ATOM 1954 OH TYR A 241 13.831 -33.602 10.100 1.00 0.00 O ATOM 0 H TYR A 241 17.289 -35.848 5.909 1.00 0.00 H new ATOM 0 HA TYR A 241 14.903 -36.514 4.279 1.00 0.00 H new ATOM 0 HB2 TYR A 241 16.016 -33.711 4.356 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.382 -34.241 4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 241 16.907 -34.018 6.767 1.00 0.00 H new ATOM 0 HD2 TYR A 241 12.748 -34.335 5.733 1.00 0.00 H new ATOM 0 HE1 TYR A 241 16.290 -33.663 9.140 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.132 -33.980 8.108 1.00 0.00 H new ATOM 0 HH TYR A 241 14.606 -33.256 10.590 1.00 0.00 H new ATOM 1964 N VAL A 242 16.153 -35.922 2.097 1.00 0.00 N ATOM 1965 CA VAL A 242 16.964 -35.983 0.885 1.00 0.00 C ATOM 1966 C VAL A 242 16.397 -35.044 -0.177 1.00 0.00 C ATOM 1967 O VAL A 242 15.190 -35.013 -0.408 1.00 0.00 O ATOM 1968 CB VAL A 242 16.978 -37.415 0.348 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.557 -37.819 -0.049 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.897 -37.503 -0.874 1.00 0.00 C ATOM 0 H VAL A 242 15.147 -35.888 1.932 1.00 0.00 H new ATOM 0 HA VAL A 242 17.981 -35.673 1.125 1.00 0.00 H new ATOM 0 HB VAL A 242 17.348 -38.088 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.563 -38.839 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.906 -37.763 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.189 -37.143 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.903 -38.525 -1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.534 -36.831 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.909 -37.216 -0.589 1.00 0.00 H new ATOM 1980 N LEU A 243 17.277 -34.282 -0.817 1.00 0.00 N ATOM 1981 CA LEU A 243 16.851 -33.347 -1.853 1.00 0.00 C ATOM 1982 C LEU A 243 16.902 -34.006 -3.230 1.00 0.00 C ATOM 1983 O LEU A 243 17.973 -34.381 -3.707 1.00 0.00 O ATOM 1984 CB LEU A 243 17.756 -32.112 -1.836 1.00 0.00 C ATOM 1985 CG LEU A 243 17.268 -31.100 -2.876 1.00 0.00 C ATOM 1986 CD1 LEU A 243 15.879 -30.588 -2.486 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.245 -29.924 -2.936 1.00 0.00 C ATOM 0 H LEU A 243 18.281 -34.292 -0.639 1.00 0.00 H new ATOM 0 HA LEU A 243 15.822 -33.049 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.751 -31.660 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.785 -32.400 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 243 17.214 -31.582 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.535 -29.868 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.182 -31.425 -2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 243 15.930 -30.106 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.900 -29.202 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.298 -29.445 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.234 -30.287 -3.217 1.00 0.00 H new ATOM 1999 N ARG A 244 15.740 -34.142 -3.866 1.00 0.00 N ATOM 2000 CA ARG A 244 15.677 -34.758 -5.186 1.00 0.00 C ATOM 2001 C ARG A 244 14.351 -34.442 -5.878 1.00 0.00 C ATOM 2002 O ARG A 244 13.288 -34.835 -5.404 1.00 0.00 O ATOM 2003 CB ARG A 244 15.830 -36.269 -5.054 1.00 0.00 C ATOM 2004 CG ARG A 244 14.733 -36.811 -4.136 1.00 0.00 C ATOM 2005 CD ARG A 244 15.226 -38.083 -3.449 1.00 0.00 C ATOM 2006 NE ARG A 244 15.432 -39.137 -4.434 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.985 -40.295 -4.094 1.00 0.00 C ATOM 2008 NH1 ARG A 244 16.361 -40.501 -2.861 1.00 0.00 N ATOM 2009 NH2 ARG A 244 16.153 -41.225 -4.993 1.00 0.00 N ATOM 0 H ARG A 244 14.841 -33.838 -3.493 1.00 0.00 H new ATOM 0 HA ARG A 244 16.488 -34.352 -5.790 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.764 -36.740 -6.035 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.812 -36.512 -4.649 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.465 -36.062 -3.390 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.833 -37.022 -4.713 1.00 0.00 H new ATOM 0 HD2 ARG A 244 16.158 -37.882 -2.920 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.500 -38.408 -2.704 1.00 0.00 H new ATOM 0 HE ARG A 244 15.146 -38.982 -5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 244 16.230 -39.772 -2.159 1.00 0.00 H new ATOM 0 HH12 ARG A 244 16.786 -41.391 -2.599 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.860 -41.062 -5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.578 -42.115 -4.733 1.00 0.00 H new ATOM 2023 N GLU A 245 14.422 -33.739 -7.007 1.00 0.00 N ATOM 2024 CA GLU A 245 13.215 -33.390 -7.752 1.00 0.00 C ATOM 2025 C GLU A 245 12.392 -34.643 -8.047 1.00 0.00 C ATOM 2026 O GLU A 245 12.933 -35.747 -8.111 1.00 0.00 O ATOM 2027 CB GLU A 245 13.598 -32.718 -9.072 1.00 0.00 C ATOM 2028 CG GLU A 245 13.530 -31.199 -8.918 1.00 0.00 C ATOM 2029 CD GLU A 245 14.286 -30.529 -10.062 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.422 -30.905 -10.294 1.00 0.00 O ATOM 2031 OE2 GLU A 245 13.717 -29.651 -10.688 1.00 0.00 O ATOM 0 H GLU A 245 15.291 -33.404 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 245 12.620 -32.705 -7.148 1.00 0.00 H new ATOM 0 HB2 GLU A 245 14.604 -33.018 -9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 245 12.924 -33.043 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.491 -30.871 -8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.961 -30.902 -7.962 1.00 0.00 H new