USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=23 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 Single : A 152 THR OG1 : rot 180:sc= -0.0322 USER MOD Single : A 162 THR OG1 : rot 180:sc= -2.68 USER MOD Single : A 163 HIS : no HE2:sc= -5.04! C(o=-5!,f=-7.2!) USER MOD Single : A 167 LYS NZ :NH3+ 163:sc= 0.102 (180deg=-0.445) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 173 SER OG : rot -57:sc= 0.85 USER MOD Single : A 175 SER OG : rot 180:sc= 0.026 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.187 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -1.01 K(o=-1,f=-3.1) USER MOD Single : A 191 THR OG1 : rot 82:sc= 0.519 USER MOD Single : A 194 SER OG : rot 180:sc= -0.103 USER MOD Single : A 195 LYS NZ :NH3+ 163:sc= 1.27 (180deg=0.875) USER MOD Single : A 197 LYS NZ :NH3+ 149:sc= -0.616 (180deg=-1.23) USER MOD Single : A 201 HIS : no HD1:sc= -7.8! C(o=-7.8!,f=-9.6!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.31 K(o=-0.31,f=-1.4) USER MOD Single : A 216 SER OG : rot 180:sc= -0.0689 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 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ -143:sc= -0.409 (180deg=-1.33) USER MOD Single : A 227 THR OG1 : rot -67:sc= 1.12 USER MOD Single : A 230 LYS NZ :NH3+ -179:sc= -2.31 (180deg=-2.32) USER MOD Single : A 234 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.43) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 241 TYR OH : rot -110:sc= -0.263 USER MOD ----------------------------------------------------------------- ATOM 442 N VAL A 149 30.125 -15.987 -7.183 1.00 0.00 N ATOM 443 CA VAL A 149 29.730 -17.386 -7.061 1.00 0.00 C ATOM 444 C VAL A 149 28.246 -17.474 -6.713 1.00 0.00 C ATOM 445 O VAL A 149 27.831 -17.096 -5.616 1.00 0.00 O ATOM 446 CB VAL A 149 30.557 -18.095 -5.984 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.350 -19.241 -6.621 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.531 -17.110 -5.333 1.00 0.00 C ATOM 0 HA VAL A 149 29.912 -17.880 -8.016 1.00 0.00 H new ATOM 0 HB VAL A 149 29.883 -18.488 -5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.939 -19.746 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.660 -19.952 -7.076 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.016 -18.842 -7.386 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.113 -17.625 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.203 -16.708 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.972 -16.295 -4.874 1.00 0.00 H new ATOM 458 N ARG A 150 27.460 -17.968 -7.658 1.00 0.00 N ATOM 459 CA ARG A 150 26.023 -18.102 -7.466 1.00 0.00 C ATOM 460 C ARG A 150 25.600 -19.556 -7.638 1.00 0.00 C ATOM 461 O ARG A 150 25.880 -20.175 -8.665 1.00 0.00 O ATOM 462 CB ARG A 150 25.283 -17.222 -8.477 1.00 0.00 C ATOM 463 CG ARG A 150 26.072 -15.928 -8.694 1.00 0.00 C ATOM 464 CD ARG A 150 25.105 -14.756 -8.865 1.00 0.00 C ATOM 465 NE ARG A 150 25.812 -13.596 -9.396 1.00 0.00 N ATOM 466 CZ ARG A 150 26.200 -13.549 -10.665 1.00 0.00 C ATOM 467 NH1 ARG A 150 25.961 -14.561 -11.454 1.00 0.00 N ATOM 468 NH2 ARG A 150 26.826 -12.496 -11.119 1.00 0.00 N ATOM 0 H ARG A 150 27.794 -18.284 -8.568 1.00 0.00 H new ATOM 0 HA ARG A 150 25.771 -17.781 -6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.166 -17.753 -9.422 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.281 -16.994 -8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.732 -15.747 -7.845 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.705 -16.021 -9.576 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.295 -15.038 -9.538 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.650 -14.507 -7.906 1.00 0.00 H new ATOM 0 HE ARG A 150 26.012 -12.807 -8.782 1.00 0.00 H new ATOM 0 HH11 ARG A 150 25.478 -15.384 -11.095 1.00 0.00 H new ATOM 0 HH12 ARG A 150 26.258 -14.528 -12.429 1.00 0.00 H new ATOM 0 HH21 ARG A 150 27.017 -11.709 -10.499 1.00 0.00 H new ATOM 0 HH22 ARG A 150 27.124 -12.461 -12.094 1.00 0.00 H new ATOM 482 N LEU A 151 24.937 -20.099 -6.627 1.00 0.00 N ATOM 483 CA LEU A 151 24.493 -21.488 -6.677 1.00 0.00 C ATOM 484 C LEU A 151 23.100 -21.591 -7.287 1.00 0.00 C ATOM 485 O LEU A 151 22.308 -20.651 -7.215 1.00 0.00 O ATOM 486 CB LEU A 151 24.472 -22.085 -5.268 1.00 0.00 C ATOM 487 CG LEU A 151 25.770 -22.853 -5.018 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.957 -21.898 -5.132 1.00 0.00 C ATOM 489 CD2 LEU A 151 25.741 -23.464 -3.615 1.00 0.00 C ATOM 0 H LEU A 151 24.695 -19.605 -5.768 1.00 0.00 H new ATOM 0 HA LEU A 151 25.194 -22.044 -7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.358 -21.293 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.616 -22.751 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 151 25.869 -23.647 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.883 -22.445 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.979 -21.463 -6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 151 26.857 -21.104 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 151 26.667 -24.011 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.641 -22.670 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 151 24.895 -24.146 -3.533 1.00 0.00 H new ATOM 501 N THR A 152 22.807 -22.743 -7.881 1.00 0.00 N ATOM 502 CA THR A 152 21.504 -22.966 -8.495 1.00 0.00 C ATOM 503 C THR A 152 21.041 -24.404 -8.267 1.00 0.00 C ATOM 504 O THR A 152 21.844 -25.286 -7.965 1.00 0.00 O ATOM 505 CB THR A 152 21.576 -22.682 -9.997 1.00 0.00 C ATOM 506 OG1 THR A 152 22.472 -21.605 -10.232 1.00 0.00 O ATOM 507 CG2 THR A 152 20.185 -22.308 -10.516 1.00 0.00 C ATOM 0 H THR A 152 23.450 -23.532 -7.950 1.00 0.00 H new ATOM 0 HA THR A 152 20.786 -22.288 -8.033 1.00 0.00 H new ATOM 0 HB THR A 152 21.930 -23.572 -10.517 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.520 -21.423 -11.194 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.238 -22.106 -11.586 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.496 -23.133 -10.336 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.830 -21.418 -9.996 1.00 0.00 H new ATOM 515 N PHE A 153 19.739 -24.628 -8.417 1.00 0.00 N ATOM 516 CA PHE A 153 19.163 -25.957 -8.234 1.00 0.00 C ATOM 517 C PHE A 153 17.752 -25.992 -8.808 1.00 0.00 C ATOM 518 O PHE A 153 16.931 -25.129 -8.496 1.00 0.00 O ATOM 519 CB PHE A 153 19.121 -26.321 -6.752 1.00 0.00 C ATOM 520 CG PHE A 153 18.503 -27.692 -6.599 1.00 0.00 C ATOM 521 CD1 PHE A 153 19.312 -28.835 -6.651 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.121 -27.822 -6.409 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.738 -30.106 -6.519 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.549 -29.094 -6.275 1.00 0.00 C ATOM 525 CZ PHE A 153 17.357 -30.235 -6.328 1.00 0.00 C ATOM 0 H PHE A 153 19.062 -23.906 -8.665 1.00 0.00 H new ATOM 0 HA PHE A 153 19.787 -26.681 -8.757 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.128 -26.313 -6.334 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.540 -25.582 -6.199 1.00 0.00 H new ATOM 0 HD1 PHE A 153 20.378 -28.736 -6.793 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.497 -26.942 -6.366 1.00 0.00 H new ATOM 0 HE1 PHE A 153 19.361 -30.987 -6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.483 -29.194 -6.131 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.916 -31.215 -6.222 1.00 0.00 H new ATOM 535 N ALA A 154 17.471 -26.980 -9.657 1.00 0.00 N ATOM 536 CA ALA A 154 16.150 -27.082 -10.268 1.00 0.00 C ATOM 537 C ALA A 154 15.640 -25.687 -10.610 1.00 0.00 C ATOM 538 O ALA A 154 16.047 -25.097 -11.609 1.00 0.00 O ATOM 539 CB ALA A 154 15.176 -27.767 -9.307 1.00 0.00 C ATOM 0 H ALA A 154 18.129 -27.709 -9.933 1.00 0.00 H new ATOM 0 HA ALA A 154 16.223 -27.677 -11.178 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.194 -27.838 -9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.539 -28.768 -9.073 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.101 -27.184 -8.389 1.00 0.00 H new ATOM 545 N ASP A 155 14.775 -25.148 -9.757 1.00 0.00 N ATOM 546 CA ASP A 155 14.256 -23.804 -9.972 1.00 0.00 C ATOM 547 C ASP A 155 14.571 -22.945 -8.754 1.00 0.00 C ATOM 548 O ASP A 155 13.683 -22.335 -8.160 1.00 0.00 O ATOM 549 CB ASP A 155 12.741 -23.846 -10.195 1.00 0.00 C ATOM 550 CG ASP A 155 12.061 -24.585 -9.047 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.624 -24.608 -7.966 1.00 0.00 O ATOM 552 OD2 ASP A 155 10.984 -25.116 -9.267 1.00 0.00 O ATOM 0 H ASP A 155 14.423 -25.615 -8.921 1.00 0.00 H new ATOM 0 HA ASP A 155 14.727 -23.377 -10.858 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.348 -22.832 -10.268 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.519 -24.342 -11.140 1.00 0.00 H new ATOM 557 N ILE A 156 15.849 -22.915 -8.387 1.00 0.00 N ATOM 558 CA ILE A 156 16.292 -22.142 -7.237 1.00 0.00 C ATOM 559 C ILE A 156 17.605 -21.427 -7.541 1.00 0.00 C ATOM 560 O ILE A 156 18.378 -21.868 -8.391 1.00 0.00 O ATOM 561 CB ILE A 156 16.443 -23.082 -6.033 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.400 -22.705 -4.981 1.00 0.00 C ATOM 563 CG2 ILE A 156 17.846 -22.975 -5.426 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.422 -23.726 -3.842 1.00 0.00 C ATOM 0 H ILE A 156 16.593 -23.417 -8.871 1.00 0.00 H new ATOM 0 HA ILE A 156 15.551 -21.377 -7.004 1.00 0.00 H new ATOM 0 HB ILE A 156 16.294 -24.110 -6.365 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.606 -21.708 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.409 -22.672 -5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 156 17.927 -23.651 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.589 -23.246 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.022 -21.952 -5.095 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.677 -23.453 -3.094 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.195 -24.716 -4.237 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.410 -23.737 -3.382 1.00 0.00 H new ATOM 576 N GLU A 157 17.858 -20.330 -6.834 1.00 0.00 N ATOM 577 CA GLU A 157 19.090 -19.576 -7.032 1.00 0.00 C ATOM 578 C GLU A 157 19.554 -18.953 -5.721 1.00 0.00 C ATOM 579 O GLU A 157 18.744 -18.470 -4.929 1.00 0.00 O ATOM 580 CB GLU A 157 18.880 -18.474 -8.073 1.00 0.00 C ATOM 581 CG GLU A 157 20.159 -18.307 -8.898 1.00 0.00 C ATOM 582 CD GLU A 157 19.968 -17.220 -9.948 1.00 0.00 C ATOM 583 OE1 GLU A 157 18.912 -16.609 -9.956 1.00 0.00 O ATOM 584 OE2 GLU A 157 20.881 -17.012 -10.731 1.00 0.00 O ATOM 0 H GLU A 157 17.233 -19.946 -6.125 1.00 0.00 H new ATOM 0 HA GLU A 157 19.855 -20.266 -7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.044 -18.728 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.626 -17.536 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.992 -18.049 -8.244 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.414 -19.250 -9.382 1.00 0.00 H new ATOM 591 N LEU A 158 20.864 -18.970 -5.501 1.00 0.00 N ATOM 592 CA LEU A 158 21.437 -18.409 -4.284 1.00 0.00 C ATOM 593 C LEU A 158 22.690 -17.603 -4.609 1.00 0.00 C ATOM 594 O LEU A 158 23.531 -18.035 -5.397 1.00 0.00 O ATOM 595 CB LEU A 158 21.790 -19.532 -3.307 1.00 0.00 C ATOM 596 CG LEU A 158 20.541 -19.943 -2.530 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.550 -21.457 -2.306 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.529 -19.229 -1.178 1.00 0.00 C ATOM 0 H LEU A 158 21.547 -19.365 -6.148 1.00 0.00 H new ATOM 0 HA LEU A 158 20.700 -17.749 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.191 -20.388 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.566 -19.199 -2.618 1.00 0.00 H new ATOM 0 HG LEU A 158 19.653 -19.667 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.658 -21.748 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.561 -21.967 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.437 -21.735 -1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.639 -19.520 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.418 -19.507 -0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.522 -18.151 -1.336 1.00 0.00 H new ATOM 610 N ASP A 159 22.812 -16.434 -3.995 1.00 0.00 N ATOM 611 CA ASP A 159 23.969 -15.582 -4.227 1.00 0.00 C ATOM 612 C ASP A 159 24.839 -15.527 -2.977 1.00 0.00 C ATOM 613 O ASP A 159 24.501 -14.860 -2.000 1.00 0.00 O ATOM 614 CB ASP A 159 23.509 -14.171 -4.604 1.00 0.00 C ATOM 615 CG ASP A 159 24.631 -13.428 -5.320 1.00 0.00 C ATOM 616 OD1 ASP A 159 25.766 -13.546 -4.885 1.00 0.00 O ATOM 617 OD2 ASP A 159 24.340 -12.749 -6.291 1.00 0.00 O ATOM 0 H ASP A 159 22.130 -16.057 -3.338 1.00 0.00 H new ATOM 0 HA ASP A 159 24.555 -15.998 -5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.631 -14.226 -5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.214 -13.625 -3.708 1.00 0.00 H new ATOM 622 N GLU A 160 25.955 -16.245 -3.014 1.00 0.00 N ATOM 623 CA GLU A 160 26.866 -16.287 -1.876 1.00 0.00 C ATOM 624 C GLU A 160 27.488 -14.919 -1.627 1.00 0.00 C ATOM 625 O GLU A 160 28.128 -14.698 -0.598 1.00 0.00 O ATOM 626 CB GLU A 160 27.972 -17.309 -2.133 1.00 0.00 C ATOM 627 CG GLU A 160 27.961 -18.361 -1.020 1.00 0.00 C ATOM 628 CD GLU A 160 29.167 -19.283 -1.161 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.066 -20.250 -1.899 1.00 0.00 O ATOM 630 OE2 GLU A 160 30.174 -19.012 -0.525 1.00 0.00 O ATOM 0 H GLU A 160 26.250 -16.803 -3.815 1.00 0.00 H new ATOM 0 HA GLU A 160 26.295 -16.577 -0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 160 27.823 -17.787 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.941 -16.811 -2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.979 -17.872 -0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.041 -18.943 -1.068 1.00 0.00 H new ATOM 637 N GLU A 161 27.303 -14.007 -2.572 1.00 0.00 N ATOM 638 CA GLU A 161 27.861 -12.669 -2.437 1.00 0.00 C ATOM 639 C GLU A 161 26.817 -11.698 -1.893 1.00 0.00 C ATOM 640 O GLU A 161 27.072 -10.982 -0.925 1.00 0.00 O ATOM 641 CB GLU A 161 28.369 -12.175 -3.793 1.00 0.00 C ATOM 642 CG GLU A 161 29.869 -11.889 -3.696 1.00 0.00 C ATOM 643 CD GLU A 161 30.114 -10.708 -2.763 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.166 -9.992 -2.485 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.244 -10.537 -2.340 1.00 0.00 O ATOM 0 H GLU A 161 26.777 -14.167 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 161 28.692 -12.714 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 161 28.179 -12.925 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.833 -11.273 -4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 161 30.393 -12.770 -3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 161 30.271 -11.671 -4.685 1.00 0.00 H new ATOM 652 N THR A 162 25.644 -11.676 -2.516 1.00 0.00 N ATOM 653 CA THR A 162 24.578 -10.784 -2.073 1.00 0.00 C ATOM 654 C THR A 162 23.646 -11.505 -1.105 1.00 0.00 C ATOM 655 O THR A 162 22.585 -10.992 -0.751 1.00 0.00 O ATOM 656 CB THR A 162 23.784 -10.275 -3.277 1.00 0.00 C ATOM 657 OG1 THR A 162 23.382 -11.377 -4.078 1.00 0.00 O ATOM 658 CG2 THR A 162 24.660 -9.335 -4.104 1.00 0.00 C ATOM 0 H THR A 162 25.408 -12.258 -3.320 1.00 0.00 H new ATOM 0 HA THR A 162 25.029 -9.936 -1.558 1.00 0.00 H new ATOM 0 HB THR A 162 22.902 -9.737 -2.930 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.872 -11.052 -4.849 1.00 0.00 H new ATOM 0 HG21 THR A 162 24.095 -8.972 -4.962 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.969 -8.490 -3.489 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.543 -9.872 -4.452 1.00 0.00 H new ATOM 666 N HIS A 163 24.053 -12.695 -0.676 1.00 0.00 N ATOM 667 CA HIS A 163 23.251 -13.476 0.258 1.00 0.00 C ATOM 668 C HIS A 163 21.764 -13.321 -0.043 1.00 0.00 C ATOM 669 O HIS A 163 20.991 -12.886 0.811 1.00 0.00 O ATOM 670 CB HIS A 163 23.525 -13.012 1.687 1.00 0.00 C ATOM 671 CG HIS A 163 23.637 -11.513 1.706 1.00 0.00 C ATOM 672 ND1 HIS A 163 24.777 -10.851 1.273 1.00 0.00 N ATOM 673 CD2 HIS A 163 22.759 -10.532 2.096 1.00 0.00 C ATOM 674 CE1 HIS A 163 24.556 -9.531 1.412 1.00 0.00 C ATOM 675 NE2 HIS A 163 23.342 -9.282 1.910 1.00 0.00 N ATOM 0 H HIS A 163 24.928 -13.137 -0.958 1.00 0.00 H new ATOM 0 HA HIS A 163 23.525 -14.525 0.149 1.00 0.00 H new ATOM 0 HB2 HIS A 163 22.722 -13.337 2.348 1.00 0.00 H new ATOM 0 HB3 HIS A 163 24.446 -13.462 2.058 1.00 0.00 H new ATOM 0 HD1 HIS A 163 25.627 -11.286 0.915 1.00 0.00 H new ATOM 0 HD2 HIS A 163 21.767 -10.704 2.487 1.00 0.00 H new ATOM 0 HE1 HIS A 163 25.273 -8.766 1.152 1.00 0.00 H new ATOM 684 N GLU A 164 21.368 -13.676 -1.259 1.00 0.00 N ATOM 685 CA GLU A 164 19.971 -13.570 -1.655 1.00 0.00 C ATOM 686 C GLU A 164 19.475 -14.894 -2.227 1.00 0.00 C ATOM 687 O GLU A 164 20.266 -15.714 -2.693 1.00 0.00 O ATOM 688 CB GLU A 164 19.808 -12.466 -2.703 1.00 0.00 C ATOM 689 CG GLU A 164 19.547 -11.130 -2.004 1.00 0.00 C ATOM 690 CD GLU A 164 19.488 -10.007 -3.034 1.00 0.00 C ATOM 691 OE1 GLU A 164 18.449 -9.855 -3.656 1.00 0.00 O ATOM 692 OE2 GLU A 164 20.482 -9.316 -3.187 1.00 0.00 O ATOM 0 H GLU A 164 21.990 -14.037 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 164 19.380 -13.324 -0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.706 -12.398 -3.317 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.982 -12.705 -3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 164 18.609 -11.177 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.336 -10.929 -1.279 1.00 0.00 H new ATOM 699 N VAL A 165 18.162 -15.094 -2.193 1.00 0.00 N ATOM 700 CA VAL A 165 17.574 -16.320 -2.716 1.00 0.00 C ATOM 701 C VAL A 165 16.570 -15.998 -3.817 1.00 0.00 C ATOM 702 O VAL A 165 15.961 -14.928 -3.822 1.00 0.00 O ATOM 703 CB VAL A 165 16.875 -17.093 -1.596 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.573 -18.515 -2.069 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.793 -17.149 -0.372 1.00 0.00 C ATOM 0 H VAL A 165 17.490 -14.428 -1.812 1.00 0.00 H new ATOM 0 HA VAL A 165 18.373 -16.935 -3.130 1.00 0.00 H new ATOM 0 HB VAL A 165 15.943 -16.592 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.075 -19.066 -1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 165 15.924 -18.477 -2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.505 -19.017 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.299 -17.699 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.723 -17.652 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.012 -16.136 -0.035 1.00 0.00 H new ATOM 715 N TRP A 166 16.406 -16.931 -4.748 1.00 0.00 N ATOM 716 CA TRP A 166 15.474 -16.737 -5.851 1.00 0.00 C ATOM 717 C TRP A 166 14.840 -18.064 -6.253 1.00 0.00 C ATOM 718 O TRP A 166 15.538 -19.034 -6.548 1.00 0.00 O ATOM 719 CB TRP A 166 16.203 -16.132 -7.053 1.00 0.00 C ATOM 720 CG TRP A 166 15.494 -14.889 -7.492 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.271 -14.858 -8.070 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.938 -13.505 -7.400 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.937 -13.542 -8.338 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.933 -12.672 -7.944 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.105 -12.896 -6.903 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.078 -11.285 -7.993 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.256 -11.500 -6.952 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.242 -10.696 -7.495 1.00 0.00 C ATOM 0 H TRP A 166 16.902 -17.822 -4.761 1.00 0.00 H new ATOM 0 HA TRP A 166 14.689 -16.055 -5.524 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.235 -15.901 -6.788 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.238 -16.852 -7.871 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.656 -15.719 -8.287 1.00 0.00 H new ATOM 0 HE1 TRP A 166 13.062 -13.251 -8.773 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.890 -13.506 -6.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.295 -10.671 -8.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.157 -11.043 -6.570 1.00 0.00 H new ATOM 0 HH2 TRP A 166 16.362 -9.623 -7.528 1.00 0.00 H new ATOM 739 N LYS A 167 13.513 -18.100 -6.258 1.00 0.00 N ATOM 740 CA LYS A 167 12.795 -19.313 -6.622 1.00 0.00 C ATOM 741 C LYS A 167 11.823 -19.039 -7.763 1.00 0.00 C ATOM 742 O LYS A 167 10.867 -18.285 -7.602 1.00 0.00 O ATOM 743 CB LYS A 167 12.022 -19.840 -5.414 1.00 0.00 C ATOM 744 CG LYS A 167 11.133 -21.005 -5.849 1.00 0.00 C ATOM 745 CD LYS A 167 11.039 -22.026 -4.716 1.00 0.00 C ATOM 746 CE LYS A 167 10.024 -23.108 -5.086 1.00 0.00 C ATOM 747 NZ LYS A 167 10.237 -23.525 -6.499 1.00 0.00 N ATOM 0 H LYS A 167 12.917 -17.309 -6.016 1.00 0.00 H new ATOM 0 HA LYS A 167 13.521 -20.058 -6.948 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.715 -20.167 -4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.414 -19.045 -4.983 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.139 -20.641 -6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.543 -21.475 -6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.016 -22.475 -4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.739 -21.532 -3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.132 -23.966 -4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.010 -22.730 -4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.763 -24.435 -6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.841 -22.805 -7.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.256 -23.626 -6.681 1.00 0.00 H new ATOM 761 N ALA A 168 12.075 -19.663 -8.909 1.00 0.00 N ATOM 762 CA ALA A 168 11.219 -19.493 -10.081 1.00 0.00 C ATOM 763 C ALA A 168 10.567 -18.109 -10.100 1.00 0.00 C ATOM 764 O ALA A 168 9.341 -17.991 -10.110 1.00 0.00 O ATOM 765 CB ALA A 168 10.135 -20.574 -10.092 1.00 0.00 C ATOM 0 H ALA A 168 12.865 -20.292 -9.053 1.00 0.00 H new ATOM 0 HA ALA A 168 11.842 -19.586 -10.970 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.499 -20.443 -10.968 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.603 -21.558 -10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.530 -20.492 -9.189 1.00 0.00 H new ATOM 771 N GLY A 169 11.396 -17.070 -10.120 1.00 0.00 N ATOM 772 CA GLY A 169 10.898 -15.696 -10.155 1.00 0.00 C ATOM 773 C GLY A 169 10.224 -15.301 -8.842 1.00 0.00 C ATOM 774 O GLY A 169 9.370 -14.414 -8.818 1.00 0.00 O ATOM 0 H GLY A 169 12.413 -17.151 -10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.725 -15.015 -10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.188 -15.588 -10.975 1.00 0.00 H new ATOM 778 N GLN A 170 10.617 -15.953 -7.754 1.00 0.00 N ATOM 779 CA GLN A 170 10.047 -15.651 -6.443 1.00 0.00 C ATOM 780 C GLN A 170 11.164 -15.447 -5.417 1.00 0.00 C ATOM 781 O GLN A 170 11.667 -16.415 -4.852 1.00 0.00 O ATOM 782 CB GLN A 170 9.140 -16.796 -5.979 1.00 0.00 C ATOM 783 CG GLN A 170 8.173 -17.181 -7.102 1.00 0.00 C ATOM 784 CD GLN A 170 7.213 -18.260 -6.613 1.00 0.00 C ATOM 785 OE1 GLN A 170 7.626 -19.390 -6.351 1.00 0.00 O ATOM 786 NE2 GLN A 170 5.946 -17.978 -6.474 1.00 0.00 N ATOM 0 H GLN A 170 11.323 -16.689 -7.751 1.00 0.00 H new ATOM 0 HA GLN A 170 9.459 -14.737 -6.528 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.744 -17.658 -5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.581 -16.493 -5.094 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.613 -16.304 -7.428 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.731 -17.543 -7.966 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.605 -17.042 -6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.297 -18.694 -6.148 1.00 0.00 H new ATOM 795 N PRO A 171 11.570 -14.221 -5.172 1.00 0.00 N ATOM 796 CA PRO A 171 12.657 -13.927 -4.199 1.00 0.00 C ATOM 797 C PRO A 171 12.162 -13.927 -2.760 1.00 0.00 C ATOM 798 O PRO A 171 11.077 -13.427 -2.461 1.00 0.00 O ATOM 799 CB PRO A 171 13.141 -12.543 -4.620 1.00 0.00 C ATOM 800 CG PRO A 171 11.952 -11.878 -5.231 1.00 0.00 C ATOM 801 CD PRO A 171 11.050 -12.987 -5.786 1.00 0.00 C ATOM 0 HA PRO A 171 13.443 -14.682 -4.216 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.511 -11.978 -3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.962 -12.614 -5.334 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.419 -11.284 -4.489 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.258 -11.197 -6.025 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.006 -12.820 -5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.099 -13.033 -6.874 1.00 0.00 H new ATOM 809 N VAL A 172 12.965 -14.500 -1.874 1.00 0.00 N ATOM 810 CA VAL A 172 12.609 -14.576 -0.465 1.00 0.00 C ATOM 811 C VAL A 172 13.785 -14.138 0.405 1.00 0.00 C ATOM 812 O VAL A 172 14.942 -14.387 0.070 1.00 0.00 O ATOM 813 CB VAL A 172 12.216 -16.010 -0.115 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.053 -15.998 0.880 1.00 0.00 C ATOM 815 CG2 VAL A 172 11.792 -16.746 -1.389 1.00 0.00 C ATOM 0 H VAL A 172 13.866 -14.918 -2.106 1.00 0.00 H new ATOM 0 HA VAL A 172 11.767 -13.910 -0.277 1.00 0.00 H new ATOM 0 HB VAL A 172 13.068 -16.520 0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.775 -17.023 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.356 -15.475 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.199 -15.488 0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.511 -17.770 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.941 -16.235 -1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.622 -16.758 -2.095 1.00 0.00 H new ATOM 825 N SER A 173 13.481 -13.487 1.523 1.00 0.00 N ATOM 826 CA SER A 173 14.526 -13.024 2.429 1.00 0.00 C ATOM 827 C SER A 173 14.775 -14.047 3.529 1.00 0.00 C ATOM 828 O SER A 173 14.029 -14.117 4.505 1.00 0.00 O ATOM 829 CB SER A 173 14.124 -11.689 3.055 1.00 0.00 C ATOM 830 OG SER A 173 14.184 -11.796 4.471 1.00 0.00 O ATOM 0 H SER A 173 12.530 -13.270 1.821 1.00 0.00 H new ATOM 0 HA SER A 173 15.443 -12.894 1.855 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.790 -10.898 2.710 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.116 -11.417 2.742 1.00 0.00 H new ATOM 0 HG SER A 173 13.603 -12.527 4.769 1.00 0.00 H new ATOM 836 N LEU A 174 15.830 -14.841 3.367 1.00 0.00 N ATOM 837 CA LEU A 174 16.163 -15.853 4.359 1.00 0.00 C ATOM 838 C LEU A 174 17.217 -15.328 5.327 1.00 0.00 C ATOM 839 O LEU A 174 18.043 -14.488 4.968 1.00 0.00 O ATOM 840 CB LEU A 174 16.677 -17.120 3.670 1.00 0.00 C ATOM 841 CG LEU A 174 15.490 -18.002 3.282 1.00 0.00 C ATOM 842 CD1 LEU A 174 14.621 -17.271 2.261 1.00 0.00 C ATOM 843 CD2 LEU A 174 15.999 -19.306 2.666 1.00 0.00 C ATOM 0 H LEU A 174 16.461 -14.803 2.567 1.00 0.00 H new ATOM 0 HA LEU A 174 15.260 -16.093 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.254 -16.857 2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.346 -17.664 4.336 1.00 0.00 H new ATOM 0 HG LEU A 174 14.902 -18.223 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 174 13.775 -17.901 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.254 -16.341 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.212 -17.049 1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.151 -19.933 2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.589 -19.083 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.620 -19.833 3.391 1.00 0.00 H new ATOM 855 N SER A 175 17.177 -15.827 6.556 1.00 0.00 N ATOM 856 CA SER A 175 18.127 -15.403 7.575 1.00 0.00 C ATOM 857 C SER A 175 19.430 -16.187 7.443 1.00 0.00 C ATOM 858 O SER A 175 19.496 -17.176 6.715 1.00 0.00 O ATOM 859 CB SER A 175 17.529 -15.630 8.963 1.00 0.00 C ATOM 860 OG SER A 175 16.246 -16.226 8.826 1.00 0.00 O ATOM 0 H SER A 175 16.500 -16.522 6.870 1.00 0.00 H new ATOM 0 HA SER A 175 18.338 -14.342 7.439 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.182 -16.274 9.553 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.448 -14.683 9.497 1.00 0.00 H new ATOM 0 HG SER A 175 15.858 -16.376 9.714 1.00 0.00 H new ATOM 866 N PRO A 176 20.459 -15.765 8.131 1.00 0.00 N ATOM 867 CA PRO A 176 21.782 -16.449 8.088 1.00 0.00 C ATOM 868 C PRO A 176 21.657 -17.964 8.238 1.00 0.00 C ATOM 869 O PRO A 176 22.191 -18.724 7.430 1.00 0.00 O ATOM 870 CB PRO A 176 22.540 -15.855 9.276 1.00 0.00 C ATOM 871 CG PRO A 176 21.913 -14.527 9.541 1.00 0.00 C ATOM 872 CD PRO A 176 20.474 -14.593 9.021 1.00 0.00 C ATOM 0 HA PRO A 176 22.283 -16.296 7.132 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.466 -16.503 10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.600 -15.747 9.048 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.927 -14.301 10.607 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.467 -13.733 9.040 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.761 -14.705 9.838 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.203 -13.683 8.485 1.00 0.00 H new ATOM 880 N THR A 177 20.956 -18.394 9.285 1.00 0.00 N ATOM 881 CA THR A 177 20.775 -19.819 9.546 1.00 0.00 C ATOM 882 C THR A 177 20.045 -20.501 8.391 1.00 0.00 C ATOM 883 O THR A 177 20.463 -21.559 7.918 1.00 0.00 O ATOM 884 CB THR A 177 19.980 -20.013 10.840 1.00 0.00 C ATOM 885 OG1 THR A 177 19.578 -18.746 11.342 1.00 0.00 O ATOM 886 CG2 THR A 177 20.855 -20.721 11.875 1.00 0.00 C ATOM 0 H THR A 177 20.506 -17.779 9.963 1.00 0.00 H new ATOM 0 HA THR A 177 21.761 -20.273 9.647 1.00 0.00 H new ATOM 0 HB THR A 177 19.097 -20.619 10.638 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.067 -18.869 12.169 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.289 -20.859 12.796 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.162 -21.693 11.488 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.739 -20.116 12.079 1.00 0.00 H new ATOM 894 N GLU A 178 18.951 -19.894 7.946 1.00 0.00 N ATOM 895 CA GLU A 178 18.169 -20.454 6.851 1.00 0.00 C ATOM 896 C GLU A 178 19.006 -20.534 5.580 1.00 0.00 C ATOM 897 O GLU A 178 18.890 -21.487 4.806 1.00 0.00 O ATOM 898 CB GLU A 178 16.940 -19.582 6.600 1.00 0.00 C ATOM 899 CG GLU A 178 15.992 -19.687 7.795 1.00 0.00 C ATOM 900 CD GLU A 178 14.639 -19.082 7.439 1.00 0.00 C ATOM 901 OE1 GLU A 178 13.855 -19.767 6.803 1.00 0.00 O ATOM 902 OE2 GLU A 178 14.406 -17.944 7.809 1.00 0.00 O ATOM 0 H GLU A 178 18.587 -19.019 8.324 1.00 0.00 H new ATOM 0 HA GLU A 178 17.855 -21.461 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 178 17.240 -18.545 6.450 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.433 -19.902 5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.869 -20.731 8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.417 -19.168 8.654 1.00 0.00 H new ATOM 909 N PHE A 179 19.845 -19.527 5.373 1.00 0.00 N ATOM 910 CA PHE A 179 20.699 -19.486 4.194 1.00 0.00 C ATOM 911 C PHE A 179 21.703 -20.634 4.210 1.00 0.00 C ATOM 912 O PHE A 179 21.857 -21.349 3.221 1.00 0.00 O ATOM 913 CB PHE A 179 21.453 -18.157 4.141 1.00 0.00 C ATOM 914 CG PHE A 179 22.696 -18.323 3.303 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.616 -18.944 2.051 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.927 -17.859 3.777 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.768 -19.104 1.275 1.00 0.00 C ATOM 918 CE2 PHE A 179 25.081 -18.019 3.001 1.00 0.00 C ATOM 919 CZ PHE A 179 25.002 -18.641 1.748 1.00 0.00 C ATOM 0 H PHE A 179 19.952 -18.732 6.003 1.00 0.00 H new ATOM 0 HA PHE A 179 20.065 -19.585 3.313 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.816 -17.381 3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.719 -17.836 5.148 1.00 0.00 H new ATOM 0 HD1 PHE A 179 21.664 -19.300 1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 179 23.987 -17.377 4.742 1.00 0.00 H new ATOM 0 HE1 PHE A 179 23.706 -19.585 0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 179 26.032 -17.663 3.368 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.892 -18.763 1.148 1.00 0.00 H new ATOM 929 N THR A 180 22.384 -20.799 5.341 1.00 0.00 N ATOM 930 CA THR A 180 23.375 -21.861 5.479 1.00 0.00 C ATOM 931 C THR A 180 22.739 -23.219 5.212 1.00 0.00 C ATOM 932 O THR A 180 23.292 -24.042 4.482 1.00 0.00 O ATOM 933 CB THR A 180 23.976 -21.835 6.888 1.00 0.00 C ATOM 934 OG1 THR A 180 24.952 -20.805 6.963 1.00 0.00 O ATOM 935 CG2 THR A 180 24.632 -23.184 7.195 1.00 0.00 C ATOM 0 H THR A 180 22.269 -20.215 6.169 1.00 0.00 H new ATOM 0 HA THR A 180 24.167 -21.696 4.748 1.00 0.00 H new ATOM 0 HB THR A 180 23.187 -21.646 7.616 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.337 -20.784 7.864 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.058 -23.161 8.198 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.884 -23.974 7.136 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.422 -23.378 6.469 1.00 0.00 H new ATOM 943 N LEU A 181 21.572 -23.445 5.805 1.00 0.00 N ATOM 944 CA LEU A 181 20.862 -24.706 5.625 1.00 0.00 C ATOM 945 C LEU A 181 20.563 -24.954 4.147 1.00 0.00 C ATOM 946 O LEU A 181 20.839 -26.033 3.623 1.00 0.00 O ATOM 947 CB LEU A 181 19.554 -24.686 6.415 1.00 0.00 C ATOM 948 CG LEU A 181 19.466 -25.940 7.287 1.00 0.00 C ATOM 949 CD1 LEU A 181 18.160 -25.918 8.085 1.00 0.00 C ATOM 950 CD2 LEU A 181 19.495 -27.180 6.391 1.00 0.00 C ATOM 0 H LEU A 181 21.099 -22.775 6.412 1.00 0.00 H new ATOM 0 HA LEU A 181 21.498 -25.511 5.993 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.507 -23.793 7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.705 -24.644 5.733 1.00 0.00 H new ATOM 0 HG LEU A 181 20.310 -25.966 7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.098 -26.812 8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.137 -25.032 8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.314 -25.894 7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.433 -28.076 7.008 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.649 -27.153 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.424 -27.196 5.821 1.00 0.00 H new ATOM 962 N LEU A 182 20.000 -23.951 3.480 1.00 0.00 N ATOM 963 CA LEU A 182 19.674 -24.083 2.063 1.00 0.00 C ATOM 964 C LEU A 182 20.933 -24.346 1.247 1.00 0.00 C ATOM 965 O LEU A 182 20.948 -25.211 0.370 1.00 0.00 O ATOM 966 CB LEU A 182 18.994 -22.809 1.558 1.00 0.00 C ATOM 967 CG LEU A 182 17.686 -23.176 0.851 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.705 -23.761 1.866 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.076 -21.924 0.217 1.00 0.00 C ATOM 0 H LEU A 182 19.762 -23.048 3.891 1.00 0.00 H new ATOM 0 HA LEU A 182 18.994 -24.926 1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.793 -22.136 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.654 -22.279 0.872 1.00 0.00 H new ATOM 0 HG LEU A 182 17.890 -23.913 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.774 -24.022 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.137 -24.654 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.503 -23.024 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.145 -22.187 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.873 -21.185 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.774 -21.506 -0.508 1.00 0.00 H new ATOM 981 N ARG A 183 21.987 -23.594 1.539 1.00 0.00 N ATOM 982 CA ARG A 183 23.252 -23.748 0.829 1.00 0.00 C ATOM 983 C ARG A 183 23.800 -25.165 0.997 1.00 0.00 C ATOM 984 O ARG A 183 24.227 -25.793 0.029 1.00 0.00 O ATOM 985 CB ARG A 183 24.266 -22.738 1.366 1.00 0.00 C ATOM 986 CG ARG A 183 25.519 -22.744 0.487 1.00 0.00 C ATOM 987 CD ARG A 183 26.638 -21.975 1.193 1.00 0.00 C ATOM 988 NE ARG A 183 27.469 -22.886 1.972 1.00 0.00 N ATOM 989 CZ ARG A 183 28.662 -22.509 2.425 1.00 0.00 C ATOM 990 NH1 ARG A 183 29.104 -21.309 2.169 1.00 0.00 N ATOM 991 NH2 ARG A 183 29.387 -23.338 3.124 1.00 0.00 N ATOM 0 H ARG A 183 21.992 -22.873 2.261 1.00 0.00 H new ATOM 0 HA ARG A 183 23.079 -23.568 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.826 -21.741 1.382 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.531 -22.986 2.394 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.834 -23.769 0.291 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.302 -22.287 -0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.250 -21.454 0.457 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.209 -21.215 1.846 1.00 0.00 H new ATOM 0 HE ARG A 183 27.130 -23.827 2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.536 -20.662 1.623 1.00 0.00 H new ATOM 0 HH12 ARG A 183 30.018 -21.018 2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 183 29.040 -24.276 3.324 1.00 0.00 H new ATOM 0 HH22 ARG A 183 30.301 -23.048 3.471 1.00 0.00 H new ATOM 1005 N TYR A 184 23.787 -25.659 2.232 1.00 0.00 N ATOM 1006 CA TYR A 184 24.290 -27.000 2.515 1.00 0.00 C ATOM 1007 C TYR A 184 23.472 -28.052 1.777 1.00 0.00 C ATOM 1008 O TYR A 184 24.020 -29.006 1.224 1.00 0.00 O ATOM 1009 CB TYR A 184 24.229 -27.272 4.018 1.00 0.00 C ATOM 1010 CG TYR A 184 25.391 -28.148 4.420 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.702 -27.679 4.284 1.00 0.00 C ATOM 1012 CD2 TYR A 184 25.156 -29.431 4.930 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.779 -28.491 4.656 1.00 0.00 C ATOM 1014 CE2 TYR A 184 26.233 -30.244 5.303 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.545 -29.774 5.166 1.00 0.00 C ATOM 1016 OH TYR A 184 28.606 -30.575 5.534 1.00 0.00 O ATOM 0 H TYR A 184 23.437 -25.156 3.047 1.00 0.00 H new ATOM 0 HA TYR A 184 25.323 -27.056 2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.260 -26.332 4.570 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.288 -27.759 4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.883 -26.689 3.892 1.00 0.00 H new ATOM 0 HD2 TYR A 184 24.144 -29.793 5.036 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.791 -28.128 4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 184 26.052 -31.233 5.696 1.00 0.00 H new ATOM 0 HH TYR A 184 28.268 -31.432 5.868 1.00 0.00 H new ATOM 1026 N PHE A 185 22.157 -27.873 1.776 1.00 0.00 N ATOM 1027 CA PHE A 185 21.264 -28.810 1.106 1.00 0.00 C ATOM 1028 C PHE A 185 21.599 -28.891 -0.382 1.00 0.00 C ATOM 1029 O PHE A 185 21.652 -29.978 -0.958 1.00 0.00 O ATOM 1030 CB PHE A 185 19.815 -28.355 1.282 1.00 0.00 C ATOM 1031 CG PHE A 185 19.033 -29.396 2.049 1.00 0.00 C ATOM 1032 CD1 PHE A 185 18.992 -30.719 1.593 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.339 -29.034 3.210 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.258 -31.681 2.301 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.604 -29.995 3.915 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.563 -31.318 3.461 1.00 0.00 C ATOM 0 H PHE A 185 21.686 -27.090 2.230 1.00 0.00 H new ATOM 0 HA PHE A 185 21.393 -29.797 1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.786 -27.403 1.813 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.357 -28.190 0.307 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.525 -30.998 0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.371 -28.013 3.562 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.229 -32.702 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.068 -29.715 4.810 1.00 0.00 H new ATOM 0 HZ PHE A 185 16.996 -32.059 4.005 1.00 0.00 H new ATOM 1046 N VAL A 186 21.826 -27.732 -0.994 1.00 0.00 N ATOM 1047 CA VAL A 186 22.157 -27.681 -2.416 1.00 0.00 C ATOM 1048 C VAL A 186 23.525 -28.310 -2.671 1.00 0.00 C ATOM 1049 O VAL A 186 23.695 -29.100 -3.600 1.00 0.00 O ATOM 1050 CB VAL A 186 22.160 -26.228 -2.892 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.570 -26.172 -4.365 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.756 -25.635 -2.736 1.00 0.00 C ATOM 0 H VAL A 186 21.788 -26.823 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 186 21.406 -28.244 -2.970 1.00 0.00 H new ATOM 0 HB VAL A 186 22.868 -25.655 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.572 -25.136 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.569 -26.593 -4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 186 21.862 -26.747 -4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.759 -24.599 -3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.049 -26.211 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.460 -25.672 -1.688 1.00 0.00 H new ATOM 1062 N ILE A 187 24.497 -27.956 -1.837 1.00 0.00 N ATOM 1063 CA ILE A 187 25.846 -28.493 -1.978 1.00 0.00 C ATOM 1064 C ILE A 187 25.830 -30.018 -1.916 1.00 0.00 C ATOM 1065 O ILE A 187 26.613 -30.684 -2.593 1.00 0.00 O ATOM 1066 CB ILE A 187 26.737 -27.957 -0.856 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.885 -26.439 -0.997 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.113 -28.621 -0.935 1.00 0.00 C ATOM 1069 CD1 ILE A 187 28.082 -26.114 -1.894 1.00 0.00 C ATOM 0 H ILE A 187 24.378 -27.304 -1.061 1.00 0.00 H new ATOM 0 HA ILE A 187 26.238 -28.181 -2.946 1.00 0.00 H new ATOM 0 HB ILE A 187 26.282 -28.184 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 187 25.975 -26.014 -1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 187 27.021 -25.985 -0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.748 -28.239 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.003 -29.700 -0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.570 -28.398 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 187 28.182 -25.033 -1.990 1.00 0.00 H new ATOM 0 HD12 ILE A 187 28.990 -26.524 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 187 27.928 -26.553 -2.880 1.00 0.00 H new ATOM 1081 N ASN A 188 24.943 -30.563 -1.088 1.00 0.00 N ATOM 1082 CA ASN A 188 24.843 -32.012 -0.929 1.00 0.00 C ATOM 1083 C ASN A 188 23.546 -32.548 -1.534 1.00 0.00 C ATOM 1084 O ASN A 188 23.069 -33.617 -1.150 1.00 0.00 O ATOM 1085 CB ASN A 188 24.895 -32.371 0.560 1.00 0.00 C ATOM 1086 CG ASN A 188 26.085 -31.684 1.226 1.00 0.00 C ATOM 1087 OD1 ASN A 188 27.058 -31.343 0.559 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.064 -31.465 2.515 1.00 0.00 N ATOM 0 H ASN A 188 24.287 -30.028 -0.520 1.00 0.00 H new ATOM 0 HA ASN A 188 25.682 -32.469 -1.454 1.00 0.00 H new ATOM 0 HB2 ASN A 188 23.969 -32.065 1.048 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.976 -33.451 0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 188 26.857 -31.010 2.968 1.00 0.00 H new ATOM 0 HD22 ASN A 188 25.255 -31.749 3.067 1.00 0.00 H new ATOM 1095 N ALA A 189 22.977 -31.803 -2.475 1.00 0.00 N ATOM 1096 CA ALA A 189 21.730 -32.219 -3.115 1.00 0.00 C ATOM 1097 C ALA A 189 21.854 -33.628 -3.691 1.00 0.00 C ATOM 1098 O ALA A 189 22.680 -33.881 -4.566 1.00 0.00 O ATOM 1099 CB ALA A 189 21.371 -31.242 -4.233 1.00 0.00 C ATOM 0 H ALA A 189 23.353 -30.916 -2.811 1.00 0.00 H new ATOM 0 HA ALA A 189 20.944 -32.221 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.441 -31.557 -4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.246 -30.242 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.169 -31.229 -4.975 1.00 0.00 H new ATOM 1105 N GLY A 190 21.022 -34.543 -3.196 1.00 0.00 N ATOM 1106 CA GLY A 190 21.044 -35.923 -3.668 1.00 0.00 C ATOM 1107 C GLY A 190 21.509 -36.864 -2.563 1.00 0.00 C ATOM 1108 O GLY A 190 21.152 -38.042 -2.546 1.00 0.00 O ATOM 0 H GLY A 190 20.329 -34.354 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 190 20.049 -36.213 -4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.708 -36.008 -4.528 1.00 0.00 H new ATOM 1112 N THR A 191 22.303 -36.337 -1.638 1.00 0.00 N ATOM 1113 CA THR A 191 22.805 -37.139 -0.533 1.00 0.00 C ATOM 1114 C THR A 191 21.828 -37.101 0.635 1.00 0.00 C ATOM 1115 O THR A 191 21.428 -36.029 1.087 1.00 0.00 O ATOM 1116 CB THR A 191 24.167 -36.612 -0.077 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.805 -35.954 -1.162 1.00 0.00 O ATOM 1118 CG2 THR A 191 25.031 -37.779 0.399 1.00 0.00 C ATOM 0 H THR A 191 22.610 -35.364 -1.632 1.00 0.00 H new ATOM 0 HA THR A 191 22.913 -38.169 -0.874 1.00 0.00 H new ATOM 0 HB THR A 191 24.031 -35.907 0.743 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.463 -35.039 -1.236 1.00 0.00 H new ATOM 0 HG21 THR A 191 26.002 -37.404 0.724 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.538 -38.281 1.232 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.170 -38.486 -0.419 1.00 0.00 H new ATOM 1126 N VAL A 192 21.447 -38.276 1.121 1.00 0.00 N ATOM 1127 CA VAL A 192 20.516 -38.360 2.238 1.00 0.00 C ATOM 1128 C VAL A 192 21.170 -37.831 3.510 1.00 0.00 C ATOM 1129 O VAL A 192 22.132 -38.413 4.012 1.00 0.00 O ATOM 1130 CB VAL A 192 20.077 -39.810 2.448 1.00 0.00 C ATOM 1131 CG1 VAL A 192 21.303 -40.675 2.741 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.106 -39.881 3.628 1.00 0.00 C ATOM 0 H VAL A 192 21.765 -39.176 0.763 1.00 0.00 H new ATOM 0 HA VAL A 192 19.641 -37.751 2.009 1.00 0.00 H new ATOM 0 HB VAL A 192 19.582 -40.176 1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 192 20.992 -41.709 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.995 -40.623 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.798 -40.311 3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.792 -40.914 3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.600 -39.517 4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.233 -39.263 3.418 1.00 0.00 H new ATOM 1142 N LEU A 193 20.644 -36.724 4.024 1.00 0.00 N ATOM 1143 CA LEU A 193 21.188 -36.120 5.238 1.00 0.00 C ATOM 1144 C LEU A 193 20.401 -36.577 6.462 1.00 0.00 C ATOM 1145 O LEU A 193 19.248 -36.993 6.351 1.00 0.00 O ATOM 1146 CB LEU A 193 21.128 -34.592 5.131 1.00 0.00 C ATOM 1147 CG LEU A 193 22.526 -34.039 4.840 1.00 0.00 C ATOM 1148 CD1 LEU A 193 23.138 -34.787 3.653 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.423 -32.549 4.498 1.00 0.00 C ATOM 0 H LEU A 193 19.847 -36.229 3.623 1.00 0.00 H new ATOM 0 HA LEU A 193 22.225 -36.437 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.439 -34.300 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.745 -34.168 6.059 1.00 0.00 H new ATOM 0 HG LEU A 193 23.157 -34.172 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 193 24.133 -34.392 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 193 23.211 -35.848 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.506 -34.654 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.417 -32.154 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.791 -32.420 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.987 -32.012 5.340 1.00 0.00 H new ATOM 1161 N SER A 194 21.033 -36.497 7.629 1.00 0.00 N ATOM 1162 CA SER A 194 20.378 -36.906 8.867 1.00 0.00 C ATOM 1163 C SER A 194 20.035 -35.692 9.722 1.00 0.00 C ATOM 1164 O SER A 194 20.729 -34.674 9.680 1.00 0.00 O ATOM 1165 CB SER A 194 21.288 -37.847 9.659 1.00 0.00 C ATOM 1166 OG SER A 194 20.493 -38.834 10.301 1.00 0.00 O ATOM 0 H SER A 194 21.988 -36.157 7.744 1.00 0.00 H new ATOM 0 HA SER A 194 19.456 -37.426 8.608 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.010 -38.320 8.993 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.858 -37.284 10.398 1.00 0.00 H new ATOM 0 HG SER A 194 21.072 -39.441 10.809 1.00 0.00 H new ATOM 1172 N LYS A 195 18.961 -35.811 10.496 1.00 0.00 N ATOM 1173 CA LYS A 195 18.530 -34.724 11.363 1.00 0.00 C ATOM 1174 C LYS A 195 19.643 -34.305 12.334 1.00 0.00 C ATOM 1175 O LYS A 195 19.934 -33.116 12.457 1.00 0.00 O ATOM 1176 CB LYS A 195 17.282 -35.131 12.156 1.00 0.00 C ATOM 1177 CG LYS A 195 16.731 -36.456 11.624 1.00 0.00 C ATOM 1178 CD LYS A 195 15.380 -36.747 12.288 1.00 0.00 C ATOM 1179 CE LYS A 195 14.679 -37.892 11.551 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.378 -38.192 12.216 1.00 0.00 N ATOM 0 H LYS A 195 18.377 -36.646 10.540 1.00 0.00 H new ATOM 0 HA LYS A 195 18.291 -33.873 10.725 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.529 -35.229 13.213 1.00 0.00 H new ATOM 0 HB3 LYS A 195 16.522 -34.354 12.077 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.614 -36.406 10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 195 17.433 -37.264 11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.528 -37.012 13.335 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.755 -35.854 12.271 1.00 0.00 H new ATOM 0 HE2 LYS A 195 14.512 -37.619 10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.312 -38.779 11.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.780 -38.749 11.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.550 -38.735 13.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.896 -37.302 12.453 1.00 0.00 H new ATOM 1194 N PRO A 196 20.263 -35.237 13.027 1.00 0.00 N ATOM 1195 CA PRO A 196 21.345 -34.899 13.997 1.00 0.00 C ATOM 1196 C PRO A 196 22.569 -34.312 13.303 1.00 0.00 C ATOM 1197 O PRO A 196 23.229 -33.422 13.842 1.00 0.00 O ATOM 1198 CB PRO A 196 21.678 -36.226 14.684 1.00 0.00 C ATOM 1199 CG PRO A 196 21.153 -37.300 13.788 1.00 0.00 C ATOM 1200 CD PRO A 196 20.014 -36.691 12.971 1.00 0.00 C ATOM 0 HA PRO A 196 21.026 -34.135 14.706 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.753 -36.331 14.829 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.217 -36.281 15.670 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.940 -37.673 13.132 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.796 -38.148 14.372 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.021 -37.057 11.944 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.042 -36.945 13.393 1.00 0.00 H new ATOM 1208 N LYS A 197 22.861 -34.806 12.103 1.00 0.00 N ATOM 1209 CA LYS A 197 24.003 -34.310 11.342 1.00 0.00 C ATOM 1210 C LYS A 197 23.769 -32.859 10.935 1.00 0.00 C ATOM 1211 O LYS A 197 24.579 -31.982 11.232 1.00 0.00 O ATOM 1212 CB LYS A 197 24.217 -35.161 10.085 1.00 0.00 C ATOM 1213 CG LYS A 197 25.283 -36.226 10.358 1.00 0.00 C ATOM 1214 CD LYS A 197 25.131 -37.376 9.357 1.00 0.00 C ATOM 1215 CE LYS A 197 25.101 -36.819 7.931 1.00 0.00 C ATOM 1216 NZ LYS A 197 26.226 -35.858 7.747 1.00 0.00 N ATOM 0 H LYS A 197 22.328 -35.542 11.640 1.00 0.00 H new ATOM 0 HA LYS A 197 24.890 -34.373 11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.281 -35.636 9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 197 24.526 -34.528 9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 197 26.278 -35.788 10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 197 25.183 -36.602 11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.958 -38.078 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 197 24.214 -37.929 9.561 1.00 0.00 H new ATOM 0 HE2 LYS A 197 25.182 -37.632 7.210 1.00 0.00 H new ATOM 0 HE3 LYS A 197 24.150 -36.321 7.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 26.543 -35.880 6.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 25.905 -34.898 7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 27.016 -36.125 8.369 1.00 0.00 H new ATOM 1230 N ILE A 198 22.654 -32.616 10.255 1.00 0.00 N ATOM 1231 CA ILE A 198 22.319 -31.267 9.811 1.00 0.00 C ATOM 1232 C ILE A 198 22.439 -30.286 10.970 1.00 0.00 C ATOM 1233 O ILE A 198 22.889 -29.153 10.799 1.00 0.00 O ATOM 1234 CB ILE A 198 20.895 -31.241 9.252 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.936 -31.545 7.755 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.277 -29.859 9.472 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.537 -31.929 7.276 1.00 0.00 C ATOM 0 H ILE A 198 21.971 -33.329 10.000 1.00 0.00 H new ATOM 0 HA ILE A 198 23.016 -30.972 9.027 1.00 0.00 H new ATOM 0 HB ILE A 198 20.292 -31.990 9.765 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.294 -30.674 7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.636 -32.357 7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.263 -29.846 9.072 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.249 -29.639 10.539 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.878 -29.106 8.962 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.565 -32.146 6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.197 -32.812 7.817 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.850 -31.103 7.461 1.00 0.00 H new ATOM 1249 N LEU A 199 22.035 -30.736 12.152 1.00 0.00 N ATOM 1250 CA LEU A 199 22.100 -29.903 13.344 1.00 0.00 C ATOM 1251 C LEU A 199 23.552 -29.585 13.697 1.00 0.00 C ATOM 1252 O LEU A 199 23.994 -28.441 13.577 1.00 0.00 O ATOM 1253 CB LEU A 199 21.426 -30.635 14.507 1.00 0.00 C ATOM 1254 CG LEU A 199 21.374 -29.731 15.738 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.527 -28.494 15.435 1.00 0.00 C ATOM 1256 CD2 LEU A 199 20.744 -30.505 16.900 1.00 0.00 C ATOM 0 H LEU A 199 21.660 -31.671 12.309 1.00 0.00 H new ATOM 0 HA LEU A 199 21.581 -28.964 13.152 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.417 -30.934 14.223 1.00 0.00 H new ATOM 0 HB3 LEU A 199 21.975 -31.548 14.739 1.00 0.00 H new ATOM 0 HG LEU A 199 22.384 -29.419 16.004 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.492 -27.852 16.315 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.969 -27.945 14.603 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.515 -28.802 15.170 1.00 0.00 H new ATOM 0 HD21 LEU A 199 20.703 -29.867 17.783 1.00 0.00 H new ATOM 0 HD22 LEU A 199 19.734 -30.812 16.627 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.346 -31.387 17.118 1.00 0.00 H new ATOM 1268 N ASP A 200 24.288 -30.607 14.128 1.00 0.00 N ATOM 1269 CA ASP A 200 25.692 -30.436 14.495 1.00 0.00 C ATOM 1270 C ASP A 200 26.435 -29.619 13.445 1.00 0.00 C ATOM 1271 O ASP A 200 27.427 -28.960 13.747 1.00 0.00 O ATOM 1272 CB ASP A 200 26.366 -31.803 14.626 1.00 0.00 C ATOM 1273 CG ASP A 200 25.952 -32.473 15.931 1.00 0.00 C ATOM 1274 OD1 ASP A 200 25.847 -31.773 16.925 1.00 0.00 O ATOM 1275 OD2 ASP A 200 25.748 -33.675 15.919 1.00 0.00 O ATOM 0 H ASP A 200 23.937 -31.559 14.232 1.00 0.00 H new ATOM 0 HA ASP A 200 25.728 -29.907 15.447 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.090 -32.435 13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.449 -31.686 14.597 1.00 0.00 H new ATOM 1280 N HIS A 201 25.957 -29.681 12.209 1.00 0.00 N ATOM 1281 CA HIS A 201 26.593 -28.957 11.117 1.00 0.00 C ATOM 1282 C HIS A 201 26.355 -27.454 11.243 1.00 0.00 C ATOM 1283 O HIS A 201 27.295 -26.661 11.203 1.00 0.00 O ATOM 1284 CB HIS A 201 26.041 -29.452 9.781 1.00 0.00 C ATOM 1285 CG HIS A 201 26.488 -28.530 8.684 1.00 0.00 C ATOM 1286 ND1 HIS A 201 25.615 -27.668 8.041 1.00 0.00 N ATOM 1287 CD2 HIS A 201 27.715 -28.321 8.107 1.00 0.00 C ATOM 1288 CE1 HIS A 201 26.322 -26.983 7.124 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.608 -27.343 7.123 1.00 0.00 N ATOM 0 H HIS A 201 25.136 -30.222 11.939 1.00 0.00 H new ATOM 0 HA HIS A 201 27.666 -29.141 11.164 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.390 -30.466 9.584 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.952 -29.491 9.817 1.00 0.00 H new ATOM 0 HD2 HIS A 201 28.625 -28.837 8.376 1.00 0.00 H new ATOM 0 HE1 HIS A 201 25.901 -26.234 6.469 1.00 0.00 H new ATOM 0 HE2 HIS A 201 28.352 -26.979 6.528 1.00 0.00 H new ATOM 1298 N VAL A 202 25.090 -27.069 11.388 1.00 0.00 N ATOM 1299 CA VAL A 202 24.744 -25.658 11.511 1.00 0.00 C ATOM 1300 C VAL A 202 24.907 -25.181 12.953 1.00 0.00 C ATOM 1301 O VAL A 202 25.629 -24.220 13.221 1.00 0.00 O ATOM 1302 CB VAL A 202 23.300 -25.436 11.054 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.971 -23.942 11.103 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.137 -25.943 9.618 1.00 0.00 C ATOM 0 H VAL A 202 24.295 -27.708 11.423 1.00 0.00 H new ATOM 0 HA VAL A 202 25.420 -25.082 10.878 1.00 0.00 H new ATOM 0 HB VAL A 202 22.624 -25.980 11.714 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.943 -23.785 10.777 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.088 -23.577 12.123 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.647 -23.399 10.443 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.109 -25.786 9.291 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.814 -25.398 8.961 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.371 -27.007 9.579 1.00 0.00 H new ATOM 1314 N TRP A 203 24.227 -25.854 13.878 1.00 0.00 N ATOM 1315 CA TRP A 203 24.299 -25.482 15.289 1.00 0.00 C ATOM 1316 C TRP A 203 25.745 -25.371 15.764 1.00 0.00 C ATOM 1317 O TRP A 203 25.997 -24.989 16.905 1.00 0.00 O ATOM 1318 CB TRP A 203 23.562 -26.510 16.145 1.00 0.00 C ATOM 1319 CG TRP A 203 22.271 -25.923 16.614 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.791 -26.000 17.877 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.292 -25.164 15.850 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.579 -25.337 17.935 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.228 -24.806 16.709 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.226 -24.757 14.505 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.135 -24.070 16.251 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 20.127 -24.016 14.041 1.00 0.00 C ATOM 1327 CH2 TRP A 203 19.084 -23.673 14.912 1.00 0.00 C ATOM 0 H TRP A 203 23.625 -26.653 13.679 1.00 0.00 H new ATOM 0 HA TRP A 203 23.825 -24.506 15.396 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.375 -27.415 15.567 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.176 -26.798 16.998 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.275 -26.498 18.704 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.013 -25.251 18.779 1.00 0.00 H new ATOM 0 HE3 TRP A 203 22.025 -25.016 13.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.334 -23.809 16.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 20.085 -23.709 13.007 1.00 0.00 H new ATOM 0 HH2 TRP A 203 18.242 -23.103 14.549 1.00 0.00 H new ATOM 1338 N ARG A 204 26.687 -25.708 14.892 1.00 0.00 N ATOM 1339 CA ARG A 204 28.098 -25.635 15.256 1.00 0.00 C ATOM 1340 C ARG A 204 28.465 -24.213 15.666 1.00 0.00 C ATOM 1341 O ARG A 204 29.577 -23.958 16.129 1.00 0.00 O ATOM 1342 CB ARG A 204 28.965 -26.063 14.071 1.00 0.00 C ATOM 1343 CG ARG A 204 30.435 -26.077 14.491 1.00 0.00 C ATOM 1344 CD ARG A 204 31.225 -26.974 13.536 1.00 0.00 C ATOM 1345 NE ARG A 204 30.834 -28.367 13.714 1.00 0.00 N ATOM 1346 CZ ARG A 204 31.372 -29.112 14.672 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.253 -28.593 15.481 1.00 0.00 N ATOM 1348 NH2 ARG A 204 31.016 -30.360 14.806 1.00 0.00 N ATOM 0 H ARG A 204 26.505 -26.030 13.941 1.00 0.00 H new ATOM 0 HA ARG A 204 28.276 -26.306 16.097 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.665 -27.053 13.726 1.00 0.00 H new ATOM 0 HB3 ARG A 204 28.821 -25.378 13.236 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.839 -25.065 14.476 1.00 0.00 H new ATOM 0 HG3 ARG A 204 30.530 -26.442 15.514 1.00 0.00 H new ATOM 0 HD2 ARG A 204 31.046 -26.667 12.506 1.00 0.00 H new ATOM 0 HD3 ARG A 204 32.293 -26.862 13.721 1.00 0.00 H new ATOM 0 HE ARG A 204 30.136 -28.776 13.093 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.528 -27.616 15.377 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.668 -29.164 16.218 1.00 0.00 H new ATOM 0 HH21 ARG A 204 30.324 -30.764 14.175 1.00 0.00 H new ATOM 0 HH22 ARG A 204 31.430 -30.932 15.542 1.00 0.00 H new ATOM 1362 N TYR A 205 27.521 -23.294 15.499 1.00 0.00 N ATOM 1363 CA TYR A 205 27.758 -21.902 15.859 1.00 0.00 C ATOM 1364 C TYR A 205 26.848 -21.485 17.011 1.00 0.00 C ATOM 1365 O TYR A 205 26.700 -20.297 17.296 1.00 0.00 O ATOM 1366 CB TYR A 205 27.505 -20.996 14.650 1.00 0.00 C ATOM 1367 CG TYR A 205 28.670 -20.048 14.476 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.854 -20.499 13.880 1.00 0.00 C ATOM 1369 CD2 TYR A 205 28.565 -18.719 14.904 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.934 -19.623 13.716 1.00 0.00 C ATOM 1371 CE2 TYR A 205 29.646 -17.842 14.739 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.829 -18.294 14.144 1.00 0.00 C ATOM 1373 OH TYR A 205 31.892 -17.430 13.981 1.00 0.00 O ATOM 0 H TYR A 205 26.593 -23.485 15.120 1.00 0.00 H new ATOM 0 HA TYR A 205 28.796 -21.800 16.175 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.376 -21.599 13.751 1.00 0.00 H new ATOM 0 HB3 TYR A 205 26.582 -20.433 14.791 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.934 -21.523 13.547 1.00 0.00 H new ATOM 0 HD2 TYR A 205 27.651 -18.370 15.361 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.848 -19.973 13.259 1.00 0.00 H new ATOM 0 HE2 TYR A 205 29.566 -16.817 15.071 1.00 0.00 H new ATOM 0 HH TYR A 205 31.652 -16.547 14.331 1.00 0.00 H new ATOM 1429 N ASP A 210 17.395 -29.060 20.266 1.00 0.00 N ATOM 1430 CA ASP A 210 17.219 -30.501 20.301 1.00 0.00 C ATOM 1431 C ASP A 210 17.198 -31.070 18.890 1.00 0.00 C ATOM 1432 O ASP A 210 17.364 -30.342 17.909 1.00 0.00 O ATOM 1433 CB ASP A 210 15.909 -30.849 21.011 1.00 0.00 C ATOM 1434 CG ASP A 210 15.957 -30.370 22.458 1.00 0.00 C ATOM 1435 OD1 ASP A 210 16.736 -30.921 23.218 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.215 -29.457 22.785 1.00 0.00 O ATOM 0 HA ASP A 210 18.056 -30.938 20.846 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.070 -30.384 20.493 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.744 -31.926 20.981 1.00 0.00 H new ATOM 1441 N VAL A 211 16.993 -32.375 18.797 1.00 0.00 N ATOM 1442 CA VAL A 211 16.951 -33.039 17.502 1.00 0.00 C ATOM 1443 C VAL A 211 15.584 -32.851 16.844 1.00 0.00 C ATOM 1444 O VAL A 211 15.403 -33.173 15.670 1.00 0.00 O ATOM 1445 CB VAL A 211 17.249 -34.531 17.671 1.00 0.00 C ATOM 1446 CG1 VAL A 211 16.307 -35.128 18.717 1.00 0.00 C ATOM 1447 CG2 VAL A 211 17.048 -35.247 16.335 1.00 0.00 C ATOM 0 H VAL A 211 16.854 -32.992 19.597 1.00 0.00 H new ATOM 0 HA VAL A 211 17.709 -32.592 16.859 1.00 0.00 H new ATOM 0 HB VAL A 211 18.281 -34.658 18.000 1.00 0.00 H new ATOM 0 HG11 VAL A 211 16.521 -36.190 18.835 1.00 0.00 H new ATOM 0 HG12 VAL A 211 16.453 -34.620 19.670 1.00 0.00 H new ATOM 0 HG13 VAL A 211 15.274 -35.000 18.392 1.00 0.00 H new ATOM 0 HG21 VAL A 211 17.260 -36.309 16.456 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.017 -35.118 16.005 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.723 -34.825 15.591 1.00 0.00 H new ATOM 1457 N ASN A 212 14.628 -32.317 17.602 1.00 0.00 N ATOM 1458 CA ASN A 212 13.289 -32.088 17.067 1.00 0.00 C ATOM 1459 C ASN A 212 13.217 -30.742 16.356 1.00 0.00 C ATOM 1460 O ASN A 212 12.304 -30.492 15.568 1.00 0.00 O ATOM 1461 CB ASN A 212 12.250 -32.106 18.189 1.00 0.00 C ATOM 1462 CG ASN A 212 12.555 -33.221 19.183 1.00 0.00 C ATOM 1463 OD1 ASN A 212 13.014 -34.297 18.795 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.320 -33.029 20.453 1.00 0.00 N ATOM 0 H ASN A 212 14.753 -32.038 18.575 1.00 0.00 H new ATOM 0 HA ASN A 212 13.076 -32.888 16.358 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.244 -31.145 18.703 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.255 -32.248 17.768 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.516 -33.770 21.126 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.940 -32.138 20.772 1.00 0.00 H new ATOM 1471 N VAL A 213 14.181 -29.874 16.641 1.00 0.00 N ATOM 1472 CA VAL A 213 14.207 -28.557 16.022 1.00 0.00 C ATOM 1473 C VAL A 213 14.503 -28.679 14.531 1.00 0.00 C ATOM 1474 O VAL A 213 13.975 -27.917 13.721 1.00 0.00 O ATOM 1475 CB VAL A 213 15.264 -27.680 16.699 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.719 -26.584 15.735 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.661 -27.037 17.951 1.00 0.00 C ATOM 0 H VAL A 213 14.947 -30.057 17.290 1.00 0.00 H new ATOM 0 HA VAL A 213 13.229 -28.092 16.146 1.00 0.00 H new ATOM 0 HB VAL A 213 16.121 -28.294 16.977 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.471 -25.962 16.220 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.146 -27.040 14.842 1.00 0.00 H new ATOM 0 HG13 VAL A 213 14.864 -25.968 15.455 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.411 -26.412 18.436 1.00 0.00 H new ATOM 0 HG22 VAL A 213 13.805 -26.424 17.669 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.338 -27.817 18.641 1.00 0.00 H new ATOM 1487 N VAL A 214 15.340 -29.650 14.173 1.00 0.00 N ATOM 1488 CA VAL A 214 15.685 -29.866 12.773 1.00 0.00 C ATOM 1489 C VAL A 214 14.427 -30.138 11.953 1.00 0.00 C ATOM 1490 O VAL A 214 14.211 -29.524 10.908 1.00 0.00 O ATOM 1491 CB VAL A 214 16.639 -31.055 12.641 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.011 -31.242 11.173 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.909 -30.794 13.455 1.00 0.00 C ATOM 0 H VAL A 214 15.787 -30.293 14.826 1.00 0.00 H new ATOM 0 HA VAL A 214 16.173 -28.966 12.398 1.00 0.00 H new ATOM 0 HB VAL A 214 16.149 -31.954 13.016 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.691 -32.088 11.075 1.00 0.00 H new ATOM 0 HG12 VAL A 214 16.109 -31.431 10.590 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.499 -30.340 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.585 -31.644 13.357 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.401 -29.895 13.084 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.647 -30.657 14.504 1.00 0.00 H new ATOM 1503 N GLU A 215 13.600 -31.061 12.437 1.00 0.00 N ATOM 1504 CA GLU A 215 12.363 -31.407 11.742 1.00 0.00 C ATOM 1505 C GLU A 215 11.483 -30.172 11.583 1.00 0.00 C ATOM 1506 O GLU A 215 10.962 -29.904 10.501 1.00 0.00 O ATOM 1507 CB GLU A 215 11.605 -32.482 12.522 1.00 0.00 C ATOM 1508 CG GLU A 215 12.393 -33.792 12.482 1.00 0.00 C ATOM 1509 CD GLU A 215 11.587 -34.910 13.139 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.431 -34.678 13.452 1.00 0.00 O ATOM 1511 OE2 GLU A 215 12.140 -35.982 13.321 1.00 0.00 O ATOM 0 H GLU A 215 13.762 -31.579 13.301 1.00 0.00 H new ATOM 0 HA GLU A 215 12.616 -31.792 10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.461 -32.163 13.554 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.614 -32.628 12.092 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.622 -34.056 11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 215 13.345 -33.668 12.998 1.00 0.00 H new ATOM 1518 N SER A 216 11.322 -29.421 12.668 1.00 0.00 N ATOM 1519 CA SER A 216 10.505 -28.216 12.632 1.00 0.00 C ATOM 1520 C SER A 216 11.060 -27.228 11.610 1.00 0.00 C ATOM 1521 O SER A 216 10.312 -26.646 10.824 1.00 0.00 O ATOM 1522 CB SER A 216 10.477 -27.557 14.011 1.00 0.00 C ATOM 1523 OG SER A 216 10.494 -28.565 15.013 1.00 0.00 O ATOM 0 H SER A 216 11.743 -29.624 13.575 1.00 0.00 H new ATOM 0 HA SER A 216 9.492 -28.497 12.345 1.00 0.00 H new ATOM 0 HB2 SER A 216 11.336 -26.896 14.129 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.584 -26.940 14.114 1.00 0.00 H new ATOM 0 HG SER A 216 10.478 -28.146 15.899 1.00 0.00 H new ATOM 1529 N TYR A 217 12.378 -27.038 11.632 1.00 0.00 N ATOM 1530 CA TYR A 217 13.025 -26.113 10.706 1.00 0.00 C ATOM 1531 C TYR A 217 12.807 -26.549 9.259 1.00 0.00 C ATOM 1532 O TYR A 217 12.481 -25.731 8.398 1.00 0.00 O ATOM 1533 CB TYR A 217 14.525 -26.045 10.998 1.00 0.00 C ATOM 1534 CG TYR A 217 14.852 -24.712 11.626 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.140 -24.275 12.749 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.863 -23.911 11.083 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.444 -23.039 13.334 1.00 0.00 C ATOM 1538 CE2 TYR A 217 16.167 -22.675 11.667 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.456 -22.237 12.791 1.00 0.00 C ATOM 1540 OH TYR A 217 15.755 -21.019 13.365 1.00 0.00 O ATOM 0 H TYR A 217 13.014 -27.509 12.276 1.00 0.00 H new ATOM 0 HA TYR A 217 12.580 -25.127 10.844 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.814 -26.856 11.667 1.00 0.00 H new ATOM 0 HB3 TYR A 217 15.093 -26.175 10.077 1.00 0.00 H new ATOM 0 HD1 TYR A 217 13.356 -24.891 13.165 1.00 0.00 H new ATOM 0 HD2 TYR A 217 16.409 -24.246 10.213 1.00 0.00 H new ATOM 0 HE1 TYR A 217 13.898 -22.704 14.204 1.00 0.00 H new ATOM 0 HE2 TYR A 217 16.950 -22.059 11.250 1.00 0.00 H new ATOM 0 HH TYR A 217 16.482 -20.592 12.866 1.00 0.00 H new ATOM 1550 N VAL A 218 12.988 -27.838 8.996 1.00 0.00 N ATOM 1551 CA VAL A 218 12.808 -28.356 7.644 1.00 0.00 C ATOM 1552 C VAL A 218 11.368 -28.154 7.186 1.00 0.00 C ATOM 1553 O VAL A 218 11.116 -27.801 6.035 1.00 0.00 O ATOM 1554 CB VAL A 218 13.157 -29.845 7.602 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.988 -30.369 6.176 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.608 -30.044 8.047 1.00 0.00 C ATOM 0 H VAL A 218 13.256 -28.536 9.690 1.00 0.00 H new ATOM 0 HA VAL A 218 13.473 -27.812 6.973 1.00 0.00 H new ATOM 0 HB VAL A 218 12.493 -30.391 8.272 1.00 0.00 H new ATOM 0 HG11 VAL A 218 13.237 -31.430 6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.955 -30.229 5.857 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.652 -29.822 5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.856 -31.105 8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 218 15.272 -29.497 7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.731 -29.672 9.064 1.00 0.00 H new ATOM 1566 N SER A 219 10.429 -28.376 8.101 1.00 0.00 N ATOM 1567 CA SER A 219 9.014 -28.212 7.793 1.00 0.00 C ATOM 1568 C SER A 219 8.702 -26.755 7.462 1.00 0.00 C ATOM 1569 O SER A 219 7.991 -26.464 6.499 1.00 0.00 O ATOM 1570 CB SER A 219 8.172 -28.655 8.989 1.00 0.00 C ATOM 1571 OG SER A 219 7.159 -29.549 8.548 1.00 0.00 O ATOM 0 H SER A 219 10.622 -28.669 9.059 1.00 0.00 H new ATOM 0 HA SER A 219 8.774 -28.828 6.926 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.804 -29.142 9.732 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.722 -27.788 9.472 1.00 0.00 H new ATOM 0 HG SER A 219 6.619 -29.835 9.314 1.00 0.00 H new ATOM 1577 N TYR A 220 9.238 -25.845 8.271 1.00 0.00 N ATOM 1578 CA TYR A 220 9.010 -24.421 8.060 1.00 0.00 C ATOM 1579 C TYR A 220 9.727 -23.944 6.800 1.00 0.00 C ATOM 1580 O TYR A 220 9.289 -22.995 6.148 1.00 0.00 O ATOM 1581 CB TYR A 220 9.515 -23.628 9.270 1.00 0.00 C ATOM 1582 CG TYR A 220 8.348 -23.244 10.152 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.508 -24.234 10.674 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.112 -21.896 10.449 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.429 -23.876 11.494 1.00 0.00 C ATOM 1586 CE2 TYR A 220 7.034 -21.539 11.269 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.193 -22.528 11.792 1.00 0.00 C ATOM 1588 OH TYR A 220 5.129 -22.176 12.599 1.00 0.00 O ATOM 0 H TYR A 220 9.829 -26.067 9.072 1.00 0.00 H new ATOM 0 HA TYR A 220 7.939 -24.256 7.938 1.00 0.00 H new ATOM 0 HB2 TYR A 220 10.230 -24.226 9.836 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.041 -22.733 8.937 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.691 -25.273 10.445 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.761 -21.132 10.046 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.780 -24.640 11.896 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.852 -20.499 11.498 1.00 0.00 H new ATOM 0 HH TYR A 220 5.108 -21.202 12.707 1.00 0.00 H new ATOM 1598 N LEU A 221 10.827 -24.610 6.458 1.00 0.00 N ATOM 1599 CA LEU A 221 11.588 -24.244 5.268 1.00 0.00 C ATOM 1600 C LEU A 221 10.794 -24.593 4.015 1.00 0.00 C ATOM 1601 O LEU A 221 10.674 -23.782 3.099 1.00 0.00 O ATOM 1602 CB LEU A 221 12.930 -24.979 5.247 1.00 0.00 C ATOM 1603 CG LEU A 221 14.070 -23.969 5.401 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.966 -23.284 6.765 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.412 -24.696 5.305 1.00 0.00 C ATOM 0 H LEU A 221 11.208 -25.398 6.982 1.00 0.00 H new ATOM 0 HA LEU A 221 11.773 -23.170 5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.968 -25.711 6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.041 -25.528 4.312 1.00 0.00 H new ATOM 0 HG LEU A 221 14.000 -23.222 4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.778 -22.565 6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 221 13.010 -22.766 6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 221 14.036 -24.032 7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 221 16.224 -23.977 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.479 -25.442 6.097 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.491 -25.187 4.335 1.00 0.00 H new ATOM 1617 N ARG A 222 10.253 -25.805 3.981 1.00 0.00 N ATOM 1618 CA ARG A 222 9.469 -26.243 2.835 1.00 0.00 C ATOM 1619 C ARG A 222 8.307 -25.284 2.590 1.00 0.00 C ATOM 1620 O ARG A 222 8.044 -24.889 1.452 1.00 0.00 O ATOM 1621 CB ARG A 222 8.934 -27.659 3.070 1.00 0.00 C ATOM 1622 CG ARG A 222 9.765 -28.656 2.259 1.00 0.00 C ATOM 1623 CD ARG A 222 9.342 -30.083 2.613 1.00 0.00 C ATOM 1624 NE ARG A 222 7.953 -30.102 3.054 1.00 0.00 N ATOM 1625 CZ ARG A 222 6.955 -30.124 2.176 1.00 0.00 C ATOM 1626 NH1 ARG A 222 7.213 -30.126 0.897 1.00 0.00 N ATOM 1627 NH2 ARG A 222 5.719 -30.140 2.593 1.00 0.00 N ATOM 0 H ARG A 222 10.342 -26.495 4.727 1.00 0.00 H new ATOM 0 HA ARG A 222 10.114 -26.248 1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.982 -27.907 4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.886 -27.718 2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.626 -28.478 1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.825 -28.517 2.469 1.00 0.00 H new ATOM 0 HD2 ARG A 222 9.465 -30.732 1.746 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.986 -30.476 3.399 1.00 0.00 H new ATOM 0 HE ARG A 222 7.743 -30.098 4.052 1.00 0.00 H new ATOM 0 HH11 ARG A 222 8.180 -30.111 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.448 -30.143 0.222 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.518 -30.136 3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 222 4.954 -30.157 1.919 1.00 0.00 H new ATOM 1641 N ARG A 223 7.608 -24.916 3.662 1.00 0.00 N ATOM 1642 CA ARG A 223 6.472 -24.002 3.548 1.00 0.00 C ATOM 1643 C ARG A 223 6.924 -22.602 3.139 1.00 0.00 C ATOM 1644 O ARG A 223 6.100 -21.743 2.822 1.00 0.00 O ATOM 1645 CB ARG A 223 5.724 -23.923 4.881 1.00 0.00 C ATOM 1646 CG ARG A 223 4.343 -24.560 4.727 1.00 0.00 C ATOM 1647 CD ARG A 223 3.560 -24.405 6.031 1.00 0.00 C ATOM 1648 NE ARG A 223 2.963 -23.077 6.104 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.945 -22.829 6.921 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.463 -23.782 7.670 1.00 0.00 N ATOM 1651 NH2 ARG A 223 1.425 -21.633 6.974 1.00 0.00 N ATOM 0 H ARG A 223 7.805 -25.233 4.611 1.00 0.00 H new ATOM 0 HA ARG A 223 5.809 -24.392 2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.289 -24.437 5.659 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.624 -22.884 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.802 -24.087 3.908 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.444 -25.616 4.475 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.781 -25.166 6.089 1.00 0.00 H new ATOM 0 HD3 ARG A 223 4.222 -24.561 6.882 1.00 0.00 H new ATOM 0 HE ARG A 223 3.332 -22.327 5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.868 -24.717 7.628 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.682 -23.592 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.800 -20.887 6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 223 0.643 -21.444 7.602 1.00 0.00 H new ATOM 1665 N LYS A 224 8.232 -22.372 3.157 1.00 0.00 N ATOM 1666 CA LYS A 224 8.773 -21.066 2.798 1.00 0.00 C ATOM 1667 C LYS A 224 9.079 -20.996 1.306 1.00 0.00 C ATOM 1668 O LYS A 224 8.772 -20.004 0.645 1.00 0.00 O ATOM 1669 CB LYS A 224 10.052 -20.803 3.597 1.00 0.00 C ATOM 1670 CG LYS A 224 10.431 -19.324 3.502 1.00 0.00 C ATOM 1671 CD LYS A 224 11.743 -19.090 4.256 1.00 0.00 C ATOM 1672 CE LYS A 224 11.631 -17.819 5.100 1.00 0.00 C ATOM 1673 NZ LYS A 224 11.074 -16.717 4.267 1.00 0.00 N ATOM 0 H LYS A 224 8.933 -23.067 3.414 1.00 0.00 H new ATOM 0 HA LYS A 224 8.028 -20.307 3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.904 -21.083 4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.864 -21.421 3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 224 10.541 -19.031 2.458 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.639 -18.706 3.925 1.00 0.00 H new ATOM 0 HD2 LYS A 224 11.964 -19.945 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 224 12.568 -18.998 3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 224 10.989 -17.998 5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 224 12.611 -17.538 5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 11.533 -15.820 4.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 11.249 -16.919 3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 10.050 -16.641 4.431 1.00 0.00 H new ATOM 1687 N ILE A 225 9.693 -22.051 0.784 1.00 0.00 N ATOM 1688 CA ILE A 225 10.044 -22.093 -0.630 1.00 0.00 C ATOM 1689 C ILE A 225 9.183 -23.108 -1.376 1.00 0.00 C ATOM 1690 O ILE A 225 8.857 -22.914 -2.549 1.00 0.00 O ATOM 1691 CB ILE A 225 11.522 -22.448 -0.786 1.00 0.00 C ATOM 1692 CG1 ILE A 225 11.761 -23.868 -0.268 1.00 0.00 C ATOM 1693 CG2 ILE A 225 12.367 -21.463 0.023 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.916 -24.818 -1.454 1.00 0.00 C ATOM 0 H ILE A 225 9.956 -22.882 1.313 1.00 0.00 H new ATOM 0 HA ILE A 225 9.860 -21.108 -1.060 1.00 0.00 H new ATOM 0 HB ILE A 225 11.802 -22.392 -1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.656 -23.895 0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 225 10.927 -24.184 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.422 -21.714 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 225 12.195 -20.451 -0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 225 12.087 -21.522 1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.086 -25.831 -1.089 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.009 -24.798 -2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 225 12.764 -24.504 -2.063 1.00 0.00 H new ATOM 1706 N ASP A 226 8.809 -24.185 -0.695 1.00 0.00 N ATOM 1707 CA ASP A 226 7.980 -25.213 -1.314 1.00 0.00 C ATOM 1708 C ASP A 226 6.508 -24.974 -0.993 1.00 0.00 C ATOM 1709 O ASP A 226 6.164 -24.539 0.107 1.00 0.00 O ATOM 1710 CB ASP A 226 8.397 -26.598 -0.814 1.00 0.00 C ATOM 1711 CG ASP A 226 8.804 -27.476 -1.992 1.00 0.00 C ATOM 1712 OD1 ASP A 226 9.948 -27.384 -2.408 1.00 0.00 O ATOM 1713 OD2 ASP A 226 7.967 -28.228 -2.462 1.00 0.00 O ATOM 0 H ASP A 226 9.063 -24.369 0.276 1.00 0.00 H new ATOM 0 HA ASP A 226 8.119 -25.164 -2.394 1.00 0.00 H new ATOM 0 HB2 ASP A 226 9.227 -26.506 -0.114 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.573 -27.062 -0.272 1.00 0.00 H new ATOM 1718 N THR A 227 5.641 -25.258 -1.962 1.00 0.00 N ATOM 1719 CA THR A 227 4.209 -25.064 -1.767 1.00 0.00 C ATOM 1720 C THR A 227 3.425 -25.569 -2.978 1.00 0.00 C ATOM 1721 O THR A 227 2.433 -24.963 -3.382 1.00 0.00 O ATOM 1722 CB THR A 227 3.915 -23.577 -1.546 1.00 0.00 C ATOM 1723 OG1 THR A 227 2.509 -23.381 -1.458 1.00 0.00 O ATOM 1724 CG2 THR A 227 4.478 -22.764 -2.715 1.00 0.00 C ATOM 0 H THR A 227 5.902 -25.619 -2.880 1.00 0.00 H new ATOM 0 HA THR A 227 3.898 -25.633 -0.891 1.00 0.00 H new ATOM 0 HB THR A 227 4.385 -23.246 -0.620 1.00 0.00 H new ATOM 0 HG1 THR A 227 2.097 -23.572 -2.326 1.00 0.00 H new ATOM 0 HG21 THR A 227 4.268 -21.706 -2.557 1.00 0.00 H new ATOM 0 HG22 THR A 227 5.556 -22.915 -2.778 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.011 -23.091 -3.644 1.00 0.00 H new ATOM 1732 N GLY A 228 3.877 -26.681 -3.550 1.00 0.00 N ATOM 1733 CA GLY A 228 3.210 -27.260 -4.714 1.00 0.00 C ATOM 1734 C GLY A 228 3.056 -28.771 -4.564 1.00 0.00 C ATOM 1735 O GLY A 228 3.180 -29.309 -3.463 1.00 0.00 O ATOM 0 H GLY A 228 4.697 -27.197 -3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.229 -26.802 -4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.784 -27.037 -5.614 1.00 0.00 H new ATOM 1739 N GLU A 229 2.787 -29.450 -5.676 1.00 0.00 N ATOM 1740 CA GLU A 229 2.619 -30.901 -5.653 1.00 0.00 C ATOM 1741 C GLU A 229 3.953 -31.602 -5.895 1.00 0.00 C ATOM 1742 O GLU A 229 4.119 -32.773 -5.554 1.00 0.00 O ATOM 1743 CB GLU A 229 1.611 -31.332 -6.721 1.00 0.00 C ATOM 1744 CG GLU A 229 1.102 -32.741 -6.407 1.00 0.00 C ATOM 1745 CD GLU A 229 0.767 -33.476 -7.702 1.00 0.00 C ATOM 1746 OE1 GLU A 229 0.484 -32.809 -8.683 1.00 0.00 O ATOM 1747 OE2 GLU A 229 0.800 -34.697 -7.693 1.00 0.00 O ATOM 0 H GLU A 229 2.681 -29.024 -6.597 1.00 0.00 H new ATOM 0 HA GLU A 229 2.246 -31.186 -4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 229 0.777 -30.631 -6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 229 2.079 -31.314 -7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 229 1.859 -33.294 -5.851 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.218 -32.684 -5.772 1.00 0.00 H new ATOM 1754 N LYS A 230 4.899 -30.880 -6.485 1.00 0.00 N ATOM 1755 CA LYS A 230 6.214 -31.446 -6.764 1.00 0.00 C ATOM 1756 C LYS A 230 7.166 -31.161 -5.608 1.00 0.00 C ATOM 1757 O LYS A 230 7.655 -30.043 -5.456 1.00 0.00 O ATOM 1758 CB LYS A 230 6.780 -30.836 -8.046 1.00 0.00 C ATOM 1759 CG LYS A 230 6.376 -29.362 -8.123 1.00 0.00 C ATOM 1760 CD LYS A 230 5.029 -29.240 -8.835 1.00 0.00 C ATOM 1761 CE LYS A 230 5.261 -29.004 -10.329 1.00 0.00 C ATOM 1762 NZ LYS A 230 6.348 -29.902 -10.811 1.00 0.00 N ATOM 0 H LYS A 230 4.782 -29.910 -6.777 1.00 0.00 H new ATOM 0 HA LYS A 230 6.111 -32.524 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.866 -30.929 -8.058 1.00 0.00 H new ATOM 0 HB3 LYS A 230 6.404 -31.374 -8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.309 -28.939 -7.121 1.00 0.00 H new ATOM 0 HG3 LYS A 230 7.136 -28.793 -8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 230 4.443 -30.147 -8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 230 4.455 -28.416 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 230 4.343 -29.195 -10.885 1.00 0.00 H new ATOM 0 HE3 LYS A 230 5.530 -27.963 -10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 6.518 -29.730 -11.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 7.219 -29.710 -10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 6.067 -30.893 -10.671 1.00 0.00 H new ATOM 1776 N ARG A 231 7.425 -32.179 -4.796 1.00 0.00 N ATOM 1777 CA ARG A 231 8.321 -32.024 -3.658 1.00 0.00 C ATOM 1778 C ARG A 231 9.761 -32.311 -4.072 1.00 0.00 C ATOM 1779 O ARG A 231 10.057 -33.371 -4.626 1.00 0.00 O ATOM 1780 CB ARG A 231 7.911 -32.977 -2.535 1.00 0.00 C ATOM 1781 CG ARG A 231 6.385 -33.103 -2.488 1.00 0.00 C ATOM 1782 CD ARG A 231 5.974 -33.725 -1.153 1.00 0.00 C ATOM 1783 NE ARG A 231 4.535 -33.953 -1.119 1.00 0.00 N ATOM 1784 CZ ARG A 231 3.916 -34.248 0.019 1.00 0.00 C ATOM 1785 NH1 ARG A 231 4.602 -34.344 1.124 1.00 0.00 N ATOM 1786 NH2 ARG A 231 2.626 -34.444 0.032 1.00 0.00 N ATOM 0 H ARG A 231 7.031 -33.113 -4.903 1.00 0.00 H new ATOM 0 HA ARG A 231 8.253 -30.996 -3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 231 8.361 -33.957 -2.696 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.284 -32.608 -1.579 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.923 -32.122 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.033 -33.721 -3.314 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.501 -34.668 -1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.264 -33.067 -0.334 1.00 0.00 H new ATOM 0 HE ARG A 231 3.995 -33.885 -1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 231 5.611 -34.193 1.113 1.00 0.00 H new ATOM 0 HH12 ARG A 231 4.130 -34.570 1.999 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.090 -34.371 -0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 231 2.153 -34.670 0.907 1.00 0.00 H new ATOM 1800 N LEU A 232 10.653 -31.363 -3.803 1.00 0.00 N ATOM 1801 CA LEU A 232 12.056 -31.535 -4.156 1.00 0.00 C ATOM 1802 C LEU A 232 12.828 -32.165 -3.000 1.00 0.00 C ATOM 1803 O LEU A 232 13.987 -32.548 -3.153 1.00 0.00 O ATOM 1804 CB LEU A 232 12.675 -30.183 -4.506 1.00 0.00 C ATOM 1805 CG LEU A 232 11.626 -29.293 -5.174 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.266 -27.963 -5.571 1.00 0.00 C ATOM 1807 CD2 LEU A 232 11.085 -29.990 -6.425 1.00 0.00 C ATOM 0 H LEU A 232 10.432 -30.478 -3.347 1.00 0.00 H new ATOM 0 HA LEU A 232 12.114 -32.197 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.054 -29.701 -3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.525 -30.323 -5.174 1.00 0.00 H new ATOM 0 HG LEU A 232 10.808 -29.111 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.519 -27.328 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.652 -27.465 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 232 13.084 -28.146 -6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 232 10.337 -29.355 -6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 232 11.903 -30.172 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.629 -30.939 -6.144 1.00 0.00 H new ATOM 1819 N LEU A 233 12.175 -32.276 -1.849 1.00 0.00 N ATOM 1820 CA LEU A 233 12.805 -32.870 -0.677 1.00 0.00 C ATOM 1821 C LEU A 233 11.997 -34.070 -0.197 1.00 0.00 C ATOM 1822 O LEU A 233 10.842 -33.931 0.207 1.00 0.00 O ATOM 1823 CB LEU A 233 12.918 -31.837 0.450 1.00 0.00 C ATOM 1824 CG LEU A 233 13.522 -30.546 -0.099 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.403 -29.560 -0.437 1.00 0.00 C ATOM 1826 CD2 LEU A 233 14.441 -29.929 0.957 1.00 0.00 C ATOM 0 H LEU A 233 11.215 -31.964 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 233 13.806 -33.201 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.934 -31.638 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 233 13.540 -32.228 1.255 1.00 0.00 H new ATOM 0 HG LEU A 233 14.094 -30.767 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.835 -28.639 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 233 11.745 -29.999 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.830 -29.338 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.874 -29.007 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.866 -29.709 1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 233 15.239 -30.631 1.200 1.00 0.00 H new ATOM 1838 N HIS A 234 12.604 -35.248 -0.253 1.00 0.00 N ATOM 1839 CA HIS A 234 11.923 -36.460 0.173 1.00 0.00 C ATOM 1840 C HIS A 234 12.206 -36.747 1.643 1.00 0.00 C ATOM 1841 O HIS A 234 13.362 -36.780 2.070 1.00 0.00 O ATOM 1842 CB HIS A 234 12.367 -37.641 -0.688 1.00 0.00 C ATOM 1843 CG HIS A 234 11.319 -37.925 -1.731 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.497 -36.931 -2.243 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.948 -39.084 -2.368 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.681 -37.507 -3.145 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.915 -38.816 -3.262 1.00 0.00 N ATOM 0 H HIS A 234 13.558 -35.388 -0.586 1.00 0.00 H new ATOM 0 HA HIS A 234 10.850 -36.315 0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.320 -37.417 -1.167 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.522 -38.521 -0.064 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.390 -40.055 -2.201 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.928 -36.974 -3.706 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.439 -39.478 -3.875 1.00 0.00 H new ATOM 1856 N THR A 235 11.140 -36.941 2.410 1.00 0.00 N ATOM 1857 CA THR A 235 11.266 -37.215 3.835 1.00 0.00 C ATOM 1858 C THR A 235 11.384 -38.713 4.095 1.00 0.00 C ATOM 1859 O THR A 235 10.401 -39.449 4.005 1.00 0.00 O ATOM 1860 CB THR A 235 10.041 -36.667 4.567 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.023 -36.370 3.619 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.422 -35.394 5.325 1.00 0.00 C ATOM 0 H THR A 235 10.179 -36.914 2.069 1.00 0.00 H new ATOM 0 HA THR A 235 12.170 -36.729 4.202 1.00 0.00 H new ATOM 0 HB THR A 235 9.676 -37.411 5.275 1.00 0.00 H new ATOM 0 HG1 THR A 235 8.235 -36.020 4.084 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.547 -35.005 5.846 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.204 -35.622 6.049 1.00 0.00 H new ATOM 0 HG23 THR A 235 10.787 -34.646 4.621 1.00 0.00 H new ATOM 1870 N LEU A 236 12.590 -39.158 4.429 1.00 0.00 N ATOM 1871 CA LEU A 236 12.820 -40.570 4.711 1.00 0.00 C ATOM 1872 C LEU A 236 12.714 -40.821 6.210 1.00 0.00 C ATOM 1873 O LEU A 236 13.720 -41.031 6.889 1.00 0.00 O ATOM 1874 CB LEU A 236 14.205 -40.982 4.214 1.00 0.00 C ATOM 1875 CG LEU A 236 14.367 -40.547 2.759 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.757 -40.946 2.260 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.301 -41.234 1.902 1.00 0.00 C ATOM 0 H LEU A 236 13.417 -38.567 4.511 1.00 0.00 H new ATOM 0 HA LEU A 236 12.066 -41.163 4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.977 -40.523 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.329 -42.062 4.299 1.00 0.00 H new ATOM 0 HG LEU A 236 14.252 -39.466 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.874 -40.636 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.517 -40.459 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 236 15.872 -42.028 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.415 -40.925 0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 236 13.418 -42.315 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.310 -40.952 2.258 1.00 0.00 H new ATOM 1889 N ARG A 237 11.489 -40.785 6.721 1.00 0.00 N ATOM 1890 CA ARG A 237 11.261 -40.999 8.143 1.00 0.00 C ATOM 1891 C ARG A 237 12.066 -42.190 8.644 1.00 0.00 C ATOM 1892 O ARG A 237 12.128 -43.231 7.991 1.00 0.00 O ATOM 1893 CB ARG A 237 9.772 -41.230 8.403 1.00 0.00 C ATOM 1894 CG ARG A 237 9.211 -40.051 9.201 1.00 0.00 C ATOM 1895 CD ARG A 237 7.708 -40.233 9.393 1.00 0.00 C ATOM 1896 NE ARG A 237 7.005 -38.992 9.092 1.00 0.00 N ATOM 1897 CZ ARG A 237 7.037 -37.963 9.933 1.00 0.00 C ATOM 1898 NH1 ARG A 237 7.716 -38.047 11.044 1.00 0.00 N ATOM 1899 NH2 ARG A 237 6.388 -36.866 9.646 1.00 0.00 N ATOM 0 H ARG A 237 10.645 -40.611 6.176 1.00 0.00 H new ATOM 0 HA ARG A 237 11.587 -40.110 8.683 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.237 -41.332 7.459 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.627 -42.159 8.954 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.706 -39.986 10.170 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.411 -39.116 8.677 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.346 -41.031 8.744 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.500 -40.537 10.419 1.00 0.00 H new ATOM 0 HE ARG A 237 6.480 -38.912 8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 237 8.223 -38.903 11.268 1.00 0.00 H new ATOM 0 HH12 ARG A 237 7.740 -37.257 11.688 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.857 -36.800 8.777 1.00 0.00 H new ATOM 0 HH22 ARG A 237 6.412 -36.076 10.291 1.00 0.00 H new ATOM 1913 N GLY A 238 12.685 -42.023 9.805 1.00 0.00 N ATOM 1914 CA GLY A 238 13.493 -43.083 10.394 1.00 0.00 C ATOM 1915 C GLY A 238 14.940 -42.994 9.913 1.00 0.00 C ATOM 1916 O GLY A 238 15.826 -43.646 10.464 1.00 0.00 O ATOM 0 H GLY A 238 12.644 -41.166 10.357 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.461 -43.009 11.481 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.076 -44.054 10.128 1.00 0.00 H new ATOM 1920 N VAL A 239 15.172 -42.186 8.882 1.00 0.00 N ATOM 1921 CA VAL A 239 16.517 -42.025 8.338 1.00 0.00 C ATOM 1922 C VAL A 239 16.902 -40.548 8.240 1.00 0.00 C ATOM 1923 O VAL A 239 18.005 -40.161 8.618 1.00 0.00 O ATOM 1924 CB VAL A 239 16.602 -42.652 6.943 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.072 -42.781 6.532 1.00 0.00 C ATOM 1926 CG2 VAL A 239 15.959 -44.042 6.962 1.00 0.00 C ATOM 0 H VAL A 239 14.453 -41.637 8.410 1.00 0.00 H new ATOM 0 HA VAL A 239 17.208 -42.527 9.015 1.00 0.00 H new ATOM 0 HB VAL A 239 16.075 -42.018 6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.134 -43.227 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.533 -41.794 6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.596 -43.414 7.248 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.021 -44.485 5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 239 16.485 -44.676 7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.913 -43.955 7.256 1.00 0.00 H new ATOM 1936 N GLY A 240 15.989 -39.730 7.718 1.00 0.00 N ATOM 1937 CA GLY A 240 16.252 -38.300 7.565 1.00 0.00 C ATOM 1938 C GLY A 240 15.548 -37.745 6.328 1.00 0.00 C ATOM 1939 O GLY A 240 14.426 -38.135 6.014 1.00 0.00 O ATOM 0 H GLY A 240 15.068 -40.029 7.396 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.911 -37.767 8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.326 -38.130 7.484 1.00 0.00 H new ATOM 1943 N TYR A 241 16.218 -36.833 5.628 1.00 0.00 N ATOM 1944 CA TYR A 241 15.642 -36.236 4.428 1.00 0.00 C ATOM 1945 C TYR A 241 16.643 -36.278 3.278 1.00 0.00 C ATOM 1946 O TYR A 241 17.853 -36.305 3.498 1.00 0.00 O ATOM 1947 CB TYR A 241 15.244 -34.785 4.705 1.00 0.00 C ATOM 1948 CG TYR A 241 15.160 -34.560 6.194 1.00 0.00 C ATOM 1949 CD1 TYR A 241 14.175 -35.208 6.949 1.00 0.00 C ATOM 1950 CD2 TYR A 241 16.070 -33.701 6.820 1.00 0.00 C ATOM 1951 CE1 TYR A 241 14.101 -34.998 8.331 1.00 0.00 C ATOM 1952 CE2 TYR A 241 15.998 -33.491 8.199 1.00 0.00 C ATOM 1953 CZ TYR A 241 15.014 -34.138 8.957 1.00 0.00 C ATOM 1954 OH TYR A 241 14.943 -33.930 10.320 1.00 0.00 O ATOM 0 H TYR A 241 17.150 -36.495 5.868 1.00 0.00 H new ATOM 0 HA TYR A 241 14.757 -36.808 4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.975 -34.106 4.265 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.284 -34.565 4.239 1.00 0.00 H new ATOM 0 HD1 TYR A 241 13.472 -35.870 6.465 1.00 0.00 H new ATOM 0 HD2 TYR A 241 16.828 -33.200 6.237 1.00 0.00 H new ATOM 0 HE1 TYR A 241 13.342 -35.498 8.914 1.00 0.00 H new ATOM 0 HE2 TYR A 241 16.702 -32.829 8.681 1.00 0.00 H new ATOM 0 HH TYR A 241 14.635 -33.017 10.496 1.00 0.00 H new ATOM 1964 N VAL A 242 16.131 -36.291 2.050 1.00 0.00 N ATOM 1965 CA VAL A 242 16.995 -36.336 0.877 1.00 0.00 C ATOM 1966 C VAL A 242 16.481 -35.401 -0.213 1.00 0.00 C ATOM 1967 O VAL A 242 15.282 -35.348 -0.488 1.00 0.00 O ATOM 1968 CB VAL A 242 17.052 -37.769 0.341 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.698 -38.142 -0.271 1.00 0.00 C ATOM 1970 CG2 VAL A 242 18.143 -37.871 -0.729 1.00 0.00 C ATOM 0 H VAL A 242 15.132 -36.271 1.844 1.00 0.00 H new ATOM 0 HA VAL A 242 17.993 -36.009 1.168 1.00 0.00 H new ATOM 0 HB VAL A 242 17.280 -38.453 1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.740 -39.162 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.922 -38.071 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.467 -37.458 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 242 18.184 -38.891 -1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.916 -37.186 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 242 19.107 -37.608 -0.292 1.00 0.00 H new ATOM 1980 N LEU A 243 17.399 -34.664 -0.832 1.00 0.00 N ATOM 1981 CA LEU A 243 17.028 -33.735 -1.894 1.00 0.00 C ATOM 1982 C LEU A 243 17.105 -34.423 -3.254 1.00 0.00 C ATOM 1983 O LEU A 243 18.164 -34.903 -3.661 1.00 0.00 O ATOM 1984 CB LEU A 243 17.956 -32.517 -1.872 1.00 0.00 C ATOM 1985 CG LEU A 243 17.121 -31.236 -1.804 1.00 0.00 C ATOM 1986 CD1 LEU A 243 18.045 -30.035 -1.602 1.00 0.00 C ATOM 1987 CD2 LEU A 243 16.344 -31.063 -3.110 1.00 0.00 C ATOM 0 H LEU A 243 18.396 -34.691 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 243 16.002 -33.406 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.625 -32.573 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.582 -32.508 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 243 16.422 -31.303 -0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 243 17.451 -29.123 -1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.601 -30.156 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.744 -29.969 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 243 15.749 -30.151 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 243 17.043 -30.996 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 243 15.685 -31.918 -3.257 1.00 0.00 H new ATOM 1999 N ARG A 244 15.975 -34.474 -3.950 1.00 0.00 N ATOM 2000 CA ARG A 244 15.929 -35.115 -5.259 1.00 0.00 C ATOM 2001 C ARG A 244 14.683 -34.696 -6.029 1.00 0.00 C ATOM 2002 O ARG A 244 13.566 -34.810 -5.528 1.00 0.00 O ATOM 2003 CB ARG A 244 15.931 -36.634 -5.096 1.00 0.00 C ATOM 2004 CG ARG A 244 14.803 -37.051 -4.148 1.00 0.00 C ATOM 2005 CD ARG A 244 15.092 -38.446 -3.597 1.00 0.00 C ATOM 2006 NE ARG A 244 14.972 -39.440 -4.656 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.622 -40.598 -4.596 1.00 0.00 C ATOM 2008 NH1 ARG A 244 16.364 -40.880 -3.559 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.514 -41.455 -5.574 1.00 0.00 N ATOM 0 H ARG A 244 15.087 -34.084 -3.634 1.00 0.00 H new ATOM 0 HA ARG A 244 16.810 -34.801 -5.819 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.800 -37.114 -6.066 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.892 -36.966 -4.703 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.718 -36.336 -3.330 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.849 -37.047 -4.676 1.00 0.00 H new ATOM 0 HD2 ARG A 244 16.095 -38.476 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.397 -38.678 -2.790 1.00 0.00 H new ATOM 0 HE ARG A 244 14.377 -39.243 -5.460 1.00 0.00 H new ATOM 0 HH11 ARG A 244 16.446 -40.211 -2.793 1.00 0.00 H new ATOM 0 HH12 ARG A 244 16.862 -41.769 -3.515 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.932 -41.236 -6.382 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.012 -42.344 -5.530 1.00 0.00 H new ATOM 2023 N GLU A 245 14.883 -34.218 -7.253 1.00 0.00 N ATOM 2024 CA GLU A 245 13.762 -33.794 -8.086 1.00 0.00 C ATOM 2025 C GLU A 245 12.773 -34.945 -8.263 1.00 0.00 C ATOM 2026 O GLU A 245 13.145 -36.114 -8.158 1.00 0.00 O ATOM 2027 CB GLU A 245 14.273 -33.337 -9.455 1.00 0.00 C ATOM 2028 CG GLU A 245 14.445 -31.817 -9.451 1.00 0.00 C ATOM 2029 CD GLU A 245 15.089 -31.362 -10.756 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.840 -32.138 -11.325 1.00 0.00 O ATOM 2031 OE2 GLU A 245 14.822 -30.245 -11.166 1.00 0.00 O ATOM 0 H GLU A 245 15.800 -34.115 -7.687 1.00 0.00 H new ATOM 0 HA GLU A 245 13.255 -32.963 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 245 15.223 -33.821 -9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.571 -33.633 -10.235 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.476 -31.333 -9.326 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.064 -31.515 -8.606 1.00 0.00 H new