USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1331 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 37 HIS : no HE2:sc= -0.31 K(o=-2.2,f=-4.1!) USER MOD Set 1.2: B 37 HIS : no HD1:sc= -0.412 K(o=-2.2,f=-1.7) USER MOD Set 1.3: C 37 HIS : no HE2:sc= -0.918 K(o=-2.2,f=-6.4!) USER MOD Set 1.4: D 37 HIS : no HE2:sc= -0.593 K(o=-2.2,f=-5.1) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0659 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 46:sc= 0.0785! USER MOD Single : A 52 TYR OH : rot -141:sc= 0.167 USER MOD Single : A 57 HIS : no HD1:sc= -2.51! C(o=-2.5!,f=-5.2!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot -4:sc= 0.809 USER MOD Single : B 31 SER OG : rot 150:sc= 0.077 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot 102:sc= 1.54 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -2.47! C(o=-2.5!,f=-3.3!) USER MOD Single : B 60 LYS NZ :NH3+ 160:sc= -0.0155 (180deg=-0.377) USER MOD Single : C 23 SER OG : rot 30:sc= 0.00368 USER MOD Single : C 31 SER OG : rot 180:sc= 0.0765 USER MOD Single : C 49 LYS NZ :NH3+ 154:sc= -0.166 (180deg=-0.923) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -4.58! C(o=-4.6!,f=-6.4!) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot -130:sc= 0.021 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HE2:sc= -2.5! C(o=-2.5!,f=-4.4!) USER MOD Single : D 60 LYS NZ :NH3+ -157:sc= -0.0656 (180deg=-0.475) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -39.582 -18.729 2.572 1.00 0.00 N ATOM 13 CA ASP A 24 -38.505 -18.106 3.391 1.00 0.00 C ATOM 14 C ASP A 24 -37.692 -17.147 2.519 1.00 0.00 C ATOM 15 O ASP A 24 -36.479 -17.192 2.497 1.00 0.00 O ATOM 16 CB ASP A 24 -37.584 -19.199 3.940 1.00 0.00 C ATOM 17 CG ASP A 24 -37.148 -20.120 2.799 1.00 0.00 C ATOM 18 OD1 ASP A 24 -36.197 -19.776 2.117 1.00 0.00 O ATOM 19 OD2 ASP A 24 -37.771 -21.154 2.627 1.00 0.00 O ATOM 0 HA ASP A 24 -38.951 -17.556 4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -36.711 -18.750 4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -38.102 -19.774 4.708 1.00 0.00 H new ATOM 24 N PRO A 25 -38.365 -16.287 1.804 1.00 0.00 N ATOM 25 CA PRO A 25 -37.709 -15.294 0.906 1.00 0.00 C ATOM 26 C PRO A 25 -36.691 -14.422 1.646 1.00 0.00 C ATOM 27 O PRO A 25 -35.845 -13.797 1.040 1.00 0.00 O ATOM 28 CB PRO A 25 -38.861 -14.433 0.374 1.00 0.00 C ATOM 29 CG PRO A 25 -40.058 -14.770 1.206 1.00 0.00 C ATOM 30 CD PRO A 25 -39.826 -16.167 1.773 1.00 0.00 C ATOM 0 HA PRO A 25 -37.146 -15.791 0.116 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.621 -13.373 0.450 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -39.048 -14.642 -0.679 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.187 -14.044 2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -40.966 -14.744 0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -40.258 -16.273 2.768 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -40.278 -16.935 1.145 1.00 0.00 H new ATOM 38 N LEU A 26 -36.766 -14.376 2.950 1.00 0.00 N ATOM 39 CA LEU A 26 -35.799 -13.545 3.722 1.00 0.00 C ATOM 40 C LEU A 26 -34.387 -13.803 3.193 1.00 0.00 C ATOM 41 O LEU A 26 -33.607 -12.892 2.995 1.00 0.00 O ATOM 42 CB LEU A 26 -35.871 -13.929 5.203 1.00 0.00 C ATOM 43 CG LEU A 26 -35.120 -12.894 6.052 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.827 -11.534 5.987 1.00 0.00 C ATOM 45 CD2 LEU A 26 -35.078 -13.369 7.506 1.00 0.00 C ATOM 0 H LEU A 26 -37.454 -14.877 3.512 1.00 0.00 H new ATOM 0 HA LEU A 26 -36.045 -12.489 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.912 -13.987 5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.437 -14.918 5.352 1.00 0.00 H new ATOM 0 HG LEU A 26 -34.108 -12.786 5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -35.282 -10.811 6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.858 -11.189 4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.844 -11.634 6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.545 -12.637 8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -36.095 -13.481 7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.564 -14.328 7.561 1.00 0.00 H new ATOM 57 N VAL A 27 -34.059 -15.043 2.948 1.00 0.00 N ATOM 58 CA VAL A 27 -32.705 -15.361 2.418 1.00 0.00 C ATOM 59 C VAL A 27 -32.601 -14.843 0.981 1.00 0.00 C ATOM 60 O VAL A 27 -31.626 -14.225 0.603 1.00 0.00 O ATOM 61 CB VAL A 27 -32.490 -16.879 2.444 1.00 0.00 C ATOM 62 CG1 VAL A 27 -31.047 -17.200 2.051 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.760 -17.405 3.856 1.00 0.00 C ATOM 0 H VAL A 27 -34.670 -15.847 3.092 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.942 -14.885 3.033 1.00 0.00 H new ATOM 0 HB VAL A 27 -33.172 -17.354 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.896 -18.279 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.851 -16.824 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -30.364 -16.726 2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -32.608 -18.484 3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -32.077 -16.928 4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.788 -17.178 4.139 1.00 0.00 H new ATOM 73 N VAL A 28 -33.601 -15.089 0.177 1.00 0.00 N ATOM 74 CA VAL A 28 -33.558 -14.607 -1.231 1.00 0.00 C ATOM 75 C VAL A 28 -33.164 -13.128 -1.240 1.00 0.00 C ATOM 76 O VAL A 28 -32.290 -12.713 -1.973 1.00 0.00 O ATOM 77 CB VAL A 28 -34.935 -14.775 -1.877 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.947 -14.081 -3.239 1.00 0.00 C ATOM 79 CG2 VAL A 28 -35.234 -16.265 -2.061 1.00 0.00 C ATOM 0 H VAL A 28 -34.444 -15.602 0.435 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.827 -15.187 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.694 -14.329 -1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.928 -14.200 -3.700 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.734 -13.020 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -34.188 -14.527 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -36.215 -16.385 -2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -34.475 -16.712 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -35.226 -16.760 -1.090 1.00 0.00 H new ATOM 89 N ALA A 29 -33.802 -12.332 -0.426 1.00 0.00 N ATOM 90 CA ALA A 29 -33.463 -10.882 -0.383 1.00 0.00 C ATOM 91 C ALA A 29 -32.031 -10.709 0.130 1.00 0.00 C ATOM 92 O ALA A 29 -31.307 -9.836 -0.304 1.00 0.00 O ATOM 93 CB ALA A 29 -34.432 -10.160 0.555 1.00 0.00 C ATOM 0 H ALA A 29 -34.543 -12.624 0.211 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.544 -10.459 -1.384 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.185 -9.099 0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.452 -10.284 0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.351 -10.582 1.557 1.00 0.00 H new ATOM 99 N ALA A 30 -31.618 -11.535 1.052 1.00 0.00 N ATOM 100 CA ALA A 30 -30.232 -11.415 1.590 1.00 0.00 C ATOM 101 C ALA A 30 -29.218 -11.694 0.475 1.00 0.00 C ATOM 102 O ALA A 30 -28.361 -10.883 0.183 1.00 0.00 O ATOM 103 CB ALA A 30 -30.033 -12.427 2.720 1.00 0.00 C ATOM 0 H ALA A 30 -32.178 -12.286 1.455 1.00 0.00 H new ATOM 0 HA ALA A 30 -30.082 -10.405 1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -29.020 -12.339 3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.750 -12.228 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -30.187 -13.436 2.336 1.00 0.00 H new ATOM 109 N SER A 31 -29.307 -12.839 -0.147 1.00 0.00 N ATOM 110 CA SER A 31 -28.346 -13.176 -1.238 1.00 0.00 C ATOM 111 C SER A 31 -28.359 -12.077 -2.302 1.00 0.00 C ATOM 112 O SER A 31 -27.341 -11.741 -2.873 1.00 0.00 O ATOM 113 CB SER A 31 -28.749 -14.505 -1.878 1.00 0.00 C ATOM 114 OG SER A 31 -29.387 -15.322 -0.905 1.00 0.00 O ATOM 0 H SER A 31 -30.004 -13.556 0.053 1.00 0.00 H new ATOM 0 HA SER A 31 -27.343 -13.258 -0.819 1.00 0.00 H new ATOM 0 HB2 SER A 31 -29.421 -14.328 -2.718 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.869 -15.012 -2.275 1.00 0.00 H new ATOM 0 HG SER A 31 -29.648 -16.174 -1.313 1.00 0.00 H new ATOM 120 N ILE A 32 -29.503 -11.514 -2.576 1.00 0.00 N ATOM 121 CA ILE A 32 -29.568 -10.440 -3.607 1.00 0.00 C ATOM 122 C ILE A 32 -28.927 -9.165 -3.057 1.00 0.00 C ATOM 123 O ILE A 32 -28.204 -8.477 -3.751 1.00 0.00 O ATOM 124 CB ILE A 32 -31.022 -10.166 -3.983 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.492 -11.228 -4.982 1.00 0.00 C ATOM 126 CG2 ILE A 32 -31.122 -8.780 -4.623 1.00 0.00 C ATOM 127 CD1 ILE A 32 -33.007 -11.127 -5.175 1.00 0.00 C ATOM 0 H ILE A 32 -30.391 -11.749 -2.133 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.027 -10.763 -4.496 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.649 -10.202 -3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.985 -11.091 -5.937 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.228 -12.222 -4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.158 -8.578 -4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.779 -8.026 -3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.500 -8.747 -5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -33.334 -11.885 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.507 -11.286 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -33.260 -10.138 -5.557 1.00 0.00 H new ATOM 139 N ILE A 33 -29.172 -8.845 -1.815 1.00 0.00 N ATOM 140 CA ILE A 33 -28.559 -7.618 -1.237 1.00 0.00 C ATOM 141 C ILE A 33 -27.042 -7.709 -1.393 1.00 0.00 C ATOM 142 O ILE A 33 -26.367 -6.719 -1.601 1.00 0.00 O ATOM 143 CB ILE A 33 -28.924 -7.509 0.246 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.344 -6.954 0.378 1.00 0.00 C ATOM 145 CG2 ILE A 33 -27.943 -6.567 0.952 1.00 0.00 C ATOM 146 CD1 ILE A 33 -30.866 -7.211 1.793 1.00 0.00 C ATOM 0 H ILE A 33 -29.767 -9.377 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.931 -6.735 -1.756 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.870 -8.496 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.348 -5.885 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.999 -7.426 -0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.206 -6.492 2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -26.930 -6.959 0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -27.994 -5.579 0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.877 -6.815 1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.877 -8.283 1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.216 -6.718 2.516 1.00 0.00 H new ATOM 158 N GLY A 34 -26.499 -8.894 -1.302 1.00 0.00 N ATOM 159 CA GLY A 34 -25.027 -9.052 -1.451 1.00 0.00 C ATOM 160 C GLY A 34 -24.652 -8.915 -2.926 1.00 0.00 C ATOM 161 O GLY A 34 -23.696 -8.250 -3.275 1.00 0.00 O ATOM 0 H GLY A 34 -27.013 -9.758 -1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.507 -8.298 -0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.714 -10.025 -1.073 1.00 0.00 H new ATOM 165 N ILE A 35 -25.398 -9.537 -3.800 1.00 0.00 N ATOM 166 CA ILE A 35 -25.081 -9.435 -5.251 1.00 0.00 C ATOM 167 C ILE A 35 -25.118 -7.967 -5.672 1.00 0.00 C ATOM 168 O ILE A 35 -24.403 -7.546 -6.559 1.00 0.00 O ATOM 169 CB ILE A 35 -26.108 -10.228 -6.058 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.856 -11.726 -5.851 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.963 -9.871 -7.542 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.977 -12.540 -6.501 1.00 0.00 C ATOM 0 H ILE A 35 -26.211 -10.109 -3.571 1.00 0.00 H new ATOM 0 HA ILE A 35 -24.088 -9.843 -5.438 1.00 0.00 H new ATOM 0 HB ILE A 35 -27.118 -9.984 -5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.895 -12.005 -6.284 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.803 -11.950 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.693 -10.433 -8.124 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.135 -8.803 -7.678 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.958 -10.122 -7.880 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.790 -13.603 -6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.931 -12.271 -6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -27.009 -12.326 -7.569 1.00 0.00 H new ATOM 184 N LEU A 36 -25.943 -7.181 -5.036 1.00 0.00 N ATOM 185 CA LEU A 36 -26.021 -5.739 -5.396 1.00 0.00 C ATOM 186 C LEU A 36 -24.764 -5.030 -4.892 1.00 0.00 C ATOM 187 O LEU A 36 -23.951 -4.568 -5.665 1.00 0.00 O ATOM 188 CB LEU A 36 -27.259 -5.113 -4.747 1.00 0.00 C ATOM 189 CG LEU A 36 -28.135 -4.470 -5.824 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.385 -3.874 -5.175 1.00 0.00 C ATOM 191 CD2 LEU A 36 -27.350 -3.361 -6.528 1.00 0.00 C ATOM 0 H LEU A 36 -26.565 -7.476 -4.284 1.00 0.00 H new ATOM 0 HA LEU A 36 -26.093 -5.634 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.825 -5.875 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -26.958 -4.364 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.427 -5.226 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -30.010 -3.416 -5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -29.946 -4.663 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.092 -3.118 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -27.975 -2.904 -7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.057 -2.604 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -26.458 -3.784 -6.991 1.00 0.00 H new ATOM 203 N HIS A 37 -24.599 -4.941 -3.599 1.00 0.00 N ATOM 204 CA HIS A 37 -23.393 -4.262 -3.045 1.00 0.00 C ATOM 205 C HIS A 37 -22.142 -4.747 -3.784 1.00 0.00 C ATOM 206 O HIS A 37 -21.231 -3.987 -4.046 1.00 0.00 O ATOM 207 CB HIS A 37 -23.261 -4.592 -1.557 1.00 0.00 C ATOM 208 CG HIS A 37 -22.489 -3.502 -0.870 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.621 -2.666 -1.556 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.442 -3.096 0.441 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.093 -1.810 -0.663 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.560 -2.027 0.569 1.00 0.00 N ATOM 0 H HIS A 37 -25.247 -5.309 -2.903 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.496 -3.185 -3.174 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.249 -4.692 -1.107 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.754 -5.548 -1.429 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -21.420 -2.695 -2.556 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.004 -3.539 1.250 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -20.378 -1.040 -0.912 1.00 0.00 H new ATOM 220 N LEU A 38 -22.088 -6.008 -4.119 1.00 0.00 N ATOM 221 CA LEU A 38 -20.895 -6.539 -4.838 1.00 0.00 C ATOM 222 C LEU A 38 -20.789 -5.869 -6.210 1.00 0.00 C ATOM 223 O LEU A 38 -19.903 -5.075 -6.458 1.00 0.00 O ATOM 224 CB LEU A 38 -21.044 -8.056 -5.017 1.00 0.00 C ATOM 225 CG LEU A 38 -19.806 -8.633 -5.719 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.558 -8.380 -4.873 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.990 -10.141 -5.909 1.00 0.00 C ATOM 0 H LEU A 38 -22.819 -6.693 -3.926 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.995 -6.328 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.175 -8.533 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.937 -8.274 -5.602 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.686 -8.148 -6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.685 -8.793 -5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.423 -7.307 -4.735 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.674 -8.859 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -19.113 -10.555 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -20.114 -10.618 -4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.874 -10.326 -6.519 1.00 0.00 H new ATOM 239 N ILE A 39 -21.682 -6.188 -7.104 1.00 0.00 N ATOM 240 CA ILE A 39 -21.629 -5.576 -8.461 1.00 0.00 C ATOM 241 C ILE A 39 -21.435 -4.061 -8.337 1.00 0.00 C ATOM 242 O ILE A 39 -20.771 -3.445 -9.144 1.00 0.00 O ATOM 243 CB ILE A 39 -22.934 -5.879 -9.200 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.814 -7.241 -9.884 1.00 0.00 C ATOM 245 CG2 ILE A 39 -23.197 -4.800 -10.255 1.00 0.00 C ATOM 246 CD1 ILE A 39 -24.209 -7.813 -10.130 1.00 0.00 C ATOM 0 H ILE A 39 -22.447 -6.846 -6.954 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.792 -5.993 -9.020 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.760 -5.892 -8.489 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.279 -7.140 -10.828 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.235 -7.923 -9.261 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -24.128 -5.021 -10.778 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.276 -3.828 -9.769 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.375 -4.782 -10.970 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.123 -8.784 -10.618 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.728 -7.929 -9.178 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.773 -7.134 -10.770 1.00 0.00 H new ATOM 258 N LEU A 40 -22.014 -3.457 -7.334 1.00 0.00 N ATOM 259 CA LEU A 40 -21.870 -1.983 -7.158 1.00 0.00 C ATOM 260 C LEU A 40 -20.405 -1.630 -6.892 1.00 0.00 C ATOM 261 O LEU A 40 -19.777 -0.932 -7.664 1.00 0.00 O ATOM 262 CB LEU A 40 -22.725 -1.525 -5.974 1.00 0.00 C ATOM 263 CG LEU A 40 -23.903 -0.690 -6.479 1.00 0.00 C ATOM 264 CD1 LEU A 40 -24.847 -0.383 -5.317 1.00 0.00 C ATOM 265 CD2 LEU A 40 -23.384 0.624 -7.072 1.00 0.00 C ATOM 0 H LEU A 40 -22.582 -3.923 -6.627 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.201 -1.481 -8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.091 -2.390 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.121 -0.938 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.439 -1.249 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -25.686 0.212 -5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.219 -1.316 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -24.310 0.175 -4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.224 1.218 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.847 1.182 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -22.711 0.408 -7.902 1.00 0.00 H new ATOM 277 N TRP A 41 -19.856 -2.102 -5.801 1.00 0.00 N ATOM 278 CA TRP A 41 -18.432 -1.791 -5.484 1.00 0.00 C ATOM 279 C TRP A 41 -17.582 -1.980 -6.740 1.00 0.00 C ATOM 280 O TRP A 41 -16.790 -1.132 -7.103 1.00 0.00 O ATOM 281 CB TRP A 41 -17.934 -2.732 -4.385 1.00 0.00 C ATOM 282 CG TRP A 41 -16.438 -2.727 -4.361 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.652 -3.801 -4.606 1.00 0.00 C ATOM 284 CD2 TRP A 41 -15.537 -1.617 -4.079 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.327 -3.421 -4.492 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.205 -2.085 -4.169 1.00 0.00 C ATOM 287 CE3 TRP A 41 -15.743 -0.263 -3.756 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -13.117 -1.240 -3.948 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -14.650 0.589 -3.534 1.00 0.00 C ATOM 290 CH2 TRP A 41 -13.339 0.102 -3.629 1.00 0.00 C ATOM 0 H TRP A 41 -20.334 -2.689 -5.117 1.00 0.00 H new ATOM 0 HA TRP A 41 -18.352 -0.760 -5.140 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.324 -2.417 -3.417 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.302 -3.743 -4.563 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -16.002 -4.793 -4.851 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.537 -4.051 -4.630 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -16.749 0.123 -3.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -12.109 -1.621 -4.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -14.820 1.627 -3.288 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -12.502 0.763 -3.456 1.00 0.00 H new ATOM 301 N ILE A 42 -17.753 -3.082 -7.414 1.00 0.00 N ATOM 302 CA ILE A 42 -16.966 -3.320 -8.652 1.00 0.00 C ATOM 303 C ILE A 42 -17.278 -2.211 -9.659 1.00 0.00 C ATOM 304 O ILE A 42 -16.393 -1.633 -10.262 1.00 0.00 O ATOM 305 CB ILE A 42 -17.350 -4.675 -9.247 1.00 0.00 C ATOM 306 CG1 ILE A 42 -17.057 -5.778 -8.227 1.00 0.00 C ATOM 307 CG2 ILE A 42 -16.533 -4.926 -10.516 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.592 -7.113 -8.747 1.00 0.00 C ATOM 0 H ILE A 42 -18.403 -3.826 -7.161 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.901 -3.319 -8.420 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.412 -4.677 -9.493 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.984 -5.849 -8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.522 -5.536 -7.271 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.807 -5.892 -10.940 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.738 -4.140 -11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.471 -4.925 -10.271 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.382 -7.897 -8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.669 -7.039 -8.900 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.107 -7.356 -9.692 1.00 0.00 H new ATOM 320 N LEU A 43 -18.536 -1.914 -9.841 1.00 0.00 N ATOM 321 CA LEU A 43 -18.928 -0.851 -10.809 1.00 0.00 C ATOM 322 C LEU A 43 -18.071 0.395 -10.568 1.00 0.00 C ATOM 323 O LEU A 43 -17.505 0.959 -11.483 1.00 0.00 O ATOM 324 CB LEU A 43 -20.404 -0.493 -10.591 1.00 0.00 C ATOM 325 CG LEU A 43 -21.121 -0.318 -11.936 1.00 0.00 C ATOM 326 CD1 LEU A 43 -20.376 0.697 -12.808 1.00 0.00 C ATOM 327 CD2 LEU A 43 -21.188 -1.666 -12.662 1.00 0.00 C ATOM 0 H LEU A 43 -19.313 -2.365 -9.358 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.779 -1.209 -11.828 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.892 -1.277 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.479 0.426 -10.010 1.00 0.00 H new ATOM 0 HG LEU A 43 -22.131 0.049 -11.751 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -20.896 0.811 -13.759 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.340 1.659 -12.297 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -19.361 0.345 -12.990 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -21.698 -1.540 -13.617 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -20.178 -2.036 -12.836 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -21.736 -2.382 -12.050 1.00 0.00 H new ATOM 339 N ASP A 44 -17.986 0.834 -9.343 1.00 0.00 N ATOM 340 CA ASP A 44 -17.183 2.051 -9.037 1.00 0.00 C ATOM 341 C ASP A 44 -15.698 1.789 -9.306 1.00 0.00 C ATOM 342 O ASP A 44 -14.958 2.689 -9.652 1.00 0.00 O ATOM 343 CB ASP A 44 -17.372 2.427 -7.566 1.00 0.00 C ATOM 344 CG ASP A 44 -18.582 3.354 -7.425 1.00 0.00 C ATOM 345 OD1 ASP A 44 -19.693 2.871 -7.573 1.00 0.00 O ATOM 346 OD2 ASP A 44 -18.377 4.530 -7.173 1.00 0.00 O ATOM 0 H ASP A 44 -18.439 0.401 -8.538 1.00 0.00 H new ATOM 0 HA ASP A 44 -17.521 2.867 -9.675 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.517 1.529 -6.966 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.477 2.921 -7.188 1.00 0.00 H new ATOM 351 N ARG A 45 -15.246 0.576 -9.140 1.00 0.00 N ATOM 352 CA ARG A 45 -13.800 0.291 -9.378 1.00 0.00 C ATOM 353 C ARG A 45 -13.473 0.402 -10.869 1.00 0.00 C ATOM 354 O ARG A 45 -12.353 0.694 -11.240 1.00 0.00 O ATOM 355 CB ARG A 45 -13.462 -1.116 -8.887 1.00 0.00 C ATOM 356 CG ARG A 45 -13.063 -1.058 -7.410 1.00 0.00 C ATOM 357 CD ARG A 45 -11.573 -0.725 -7.295 1.00 0.00 C ATOM 358 NE ARG A 45 -11.326 0.022 -6.029 1.00 0.00 N ATOM 359 CZ ARG A 45 -10.125 0.448 -5.746 1.00 0.00 C ATOM 360 NH1 ARG A 45 -9.139 0.215 -6.569 1.00 0.00 N ATOM 361 NH2 ARG A 45 -9.909 1.105 -4.639 1.00 0.00 N ATOM 0 H ARG A 45 -15.809 -0.225 -8.852 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.206 1.022 -8.829 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.321 -1.774 -9.017 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.647 -1.534 -9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.656 -0.304 -6.892 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.271 -2.014 -6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -10.983 -1.641 -7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.256 -0.128 -8.150 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.096 0.200 -5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.307 -0.300 -7.433 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.201 0.548 -6.348 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.679 1.286 -3.995 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.970 1.438 -4.418 1.00 0.00 H new ATOM 375 N LEU A 46 -14.425 0.179 -11.736 1.00 0.00 N ATOM 376 CA LEU A 46 -14.123 0.287 -13.195 1.00 0.00 C ATOM 377 C LEU A 46 -13.923 1.758 -13.567 1.00 0.00 C ATOM 378 O LEU A 46 -13.146 2.085 -14.443 1.00 0.00 O ATOM 379 CB LEU A 46 -15.277 -0.291 -14.023 1.00 0.00 C ATOM 380 CG LEU A 46 -15.702 -1.663 -13.481 1.00 0.00 C ATOM 381 CD1 LEU A 46 -16.533 -2.388 -14.540 1.00 0.00 C ATOM 382 CD2 LEU A 46 -14.466 -2.508 -13.150 1.00 0.00 C ATOM 0 H LEU A 46 -15.386 -0.070 -11.503 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.215 -0.277 -13.408 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.125 0.393 -14.000 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.972 -0.385 -15.065 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.291 -1.519 -12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.837 -3.363 -14.159 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.419 -1.798 -14.774 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -15.936 -2.521 -15.442 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.781 -3.479 -12.767 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.870 -2.650 -14.052 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.867 -1.997 -12.396 1.00 0.00 H new ATOM 394 N PHE A 47 -14.617 2.652 -12.914 1.00 0.00 N ATOM 395 CA PHE A 47 -14.461 4.099 -13.241 1.00 0.00 C ATOM 396 C PHE A 47 -13.057 4.565 -12.847 1.00 0.00 C ATOM 397 O PHE A 47 -12.138 4.539 -13.641 1.00 0.00 O ATOM 398 CB PHE A 47 -15.501 4.915 -12.473 1.00 0.00 C ATOM 399 CG PHE A 47 -16.790 4.952 -13.258 1.00 0.00 C ATOM 400 CD1 PHE A 47 -16.943 5.864 -14.311 1.00 0.00 C ATOM 401 CD2 PHE A 47 -17.832 4.075 -12.935 1.00 0.00 C ATOM 402 CE1 PHE A 47 -18.138 5.897 -15.039 1.00 0.00 C ATOM 403 CE2 PHE A 47 -19.028 4.109 -13.663 1.00 0.00 C ATOM 404 CZ PHE A 47 -19.180 5.020 -14.716 1.00 0.00 C ATOM 0 H PHE A 47 -15.283 2.443 -12.170 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.606 4.243 -14.312 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.673 4.474 -11.491 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -15.134 5.928 -12.307 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -16.139 6.541 -14.561 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -17.714 3.372 -12.124 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.256 6.600 -15.851 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -19.832 3.433 -13.413 1.00 0.00 H new ATOM 0 HZ PHE A 47 -20.101 5.046 -15.279 1.00 0.00 H new ATOM 414 N PHE A 48 -12.886 4.995 -11.627 1.00 0.00 N ATOM 415 CA PHE A 48 -11.544 5.465 -11.182 1.00 0.00 C ATOM 416 C PHE A 48 -11.103 6.645 -12.049 1.00 0.00 C ATOM 417 O PHE A 48 -11.880 7.202 -12.800 1.00 0.00 O ATOM 418 CB PHE A 48 -10.532 4.326 -11.317 1.00 0.00 C ATOM 419 CG PHE A 48 -9.810 4.136 -10.003 1.00 0.00 C ATOM 420 CD1 PHE A 48 -10.517 3.702 -8.875 1.00 0.00 C ATOM 421 CD2 PHE A 48 -8.436 4.393 -9.913 1.00 0.00 C ATOM 422 CE1 PHE A 48 -9.851 3.525 -7.657 1.00 0.00 C ATOM 423 CE2 PHE A 48 -7.771 4.215 -8.694 1.00 0.00 C ATOM 424 CZ PHE A 48 -8.478 3.781 -7.566 1.00 0.00 C ATOM 0 H PHE A 48 -13.618 5.041 -10.919 1.00 0.00 H new ATOM 0 HA PHE A 48 -11.598 5.780 -10.140 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -11.041 3.405 -11.601 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.817 4.552 -12.108 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.576 3.504 -8.945 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.890 4.728 -10.783 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.397 3.191 -6.787 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.712 4.413 -8.624 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.964 3.644 -6.626 1.00 0.00 H new ATOM 434 N LYS A 49 -9.861 7.033 -11.954 1.00 0.00 N ATOM 435 CA LYS A 49 -9.374 8.178 -12.773 1.00 0.00 C ATOM 436 C LYS A 49 -10.359 9.345 -12.647 1.00 0.00 C ATOM 437 O LYS A 49 -11.045 9.477 -11.653 1.00 0.00 O ATOM 438 CB LYS A 49 -9.274 7.748 -14.239 1.00 0.00 C ATOM 439 CG LYS A 49 -8.031 8.373 -14.873 1.00 0.00 C ATOM 440 CD LYS A 49 -7.975 7.998 -16.356 1.00 0.00 C ATOM 441 CE LYS A 49 -6.919 8.853 -17.061 1.00 0.00 C ATOM 442 NZ LYS A 49 -6.697 8.330 -18.438 1.00 0.00 N ATOM 0 H LYS A 49 -9.163 6.607 -11.345 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.392 8.491 -12.419 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.222 6.661 -14.307 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.167 8.059 -14.781 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.058 9.457 -14.761 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.134 8.022 -14.363 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.734 6.941 -16.465 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -8.950 8.152 -16.818 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -7.246 9.892 -17.103 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -5.986 8.835 -16.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -5.980 8.910 -18.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -6.368 7.345 -18.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.588 8.369 -18.972 1.00 0.00 H new ATOM 456 N SER A 50 -10.440 10.187 -13.645 1.00 0.00 N ATOM 457 CA SER A 50 -11.387 11.338 -13.577 1.00 0.00 C ATOM 458 C SER A 50 -11.286 12.011 -12.207 1.00 0.00 C ATOM 459 O SER A 50 -12.253 12.090 -11.475 1.00 0.00 O ATOM 460 CB SER A 50 -12.814 10.832 -13.789 1.00 0.00 C ATOM 461 OG SER A 50 -12.987 9.609 -13.086 1.00 0.00 O ATOM 0 H SER A 50 -9.892 10.127 -14.503 1.00 0.00 H new ATOM 0 HA SER A 50 -11.133 12.060 -14.353 1.00 0.00 H new ATOM 0 HB2 SER A 50 -13.531 11.573 -13.436 1.00 0.00 H new ATOM 0 HB3 SER A 50 -13.006 10.684 -14.852 1.00 0.00 H new ATOM 0 HG SER A 50 -12.611 9.694 -12.185 1.00 0.00 H new ATOM 467 N ILE A 51 -10.124 12.493 -11.853 1.00 0.00 N ATOM 468 CA ILE A 51 -9.961 13.157 -10.528 1.00 0.00 C ATOM 469 C ILE A 51 -10.036 14.676 -10.702 1.00 0.00 C ATOM 470 O ILE A 51 -10.335 15.403 -9.776 1.00 0.00 O ATOM 471 CB ILE A 51 -8.602 12.775 -9.941 1.00 0.00 C ATOM 472 CG1 ILE A 51 -8.665 11.342 -9.410 1.00 0.00 C ATOM 473 CG2 ILE A 51 -8.249 13.727 -8.798 1.00 0.00 C ATOM 474 CD1 ILE A 51 -7.271 10.712 -9.473 1.00 0.00 C ATOM 0 H ILE A 51 -9.280 12.455 -12.425 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.756 12.834 -9.855 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.839 12.845 -10.716 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.031 11.339 -8.383 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.368 10.755 -10.001 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.280 13.452 -8.382 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.205 14.749 -9.176 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.010 13.660 -8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.316 9.691 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.923 10.701 -10.506 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.580 11.295 -8.863 1.00 0.00 H new ATOM 486 N TYR A 52 -9.761 15.160 -11.881 1.00 0.00 N ATOM 487 CA TYR A 52 -9.811 16.631 -12.118 1.00 0.00 C ATOM 488 C TYR A 52 -11.188 17.177 -11.729 1.00 0.00 C ATOM 489 O TYR A 52 -11.334 18.339 -11.409 1.00 0.00 O ATOM 490 CB TYR A 52 -9.558 16.918 -13.598 1.00 0.00 C ATOM 491 CG TYR A 52 -10.152 18.261 -13.956 1.00 0.00 C ATOM 492 CD1 TYR A 52 -9.578 19.434 -13.451 1.00 0.00 C ATOM 493 CD2 TYR A 52 -11.276 18.333 -14.789 1.00 0.00 C ATOM 494 CE1 TYR A 52 -10.128 20.678 -13.778 1.00 0.00 C ATOM 495 CE2 TYR A 52 -11.825 19.578 -15.116 1.00 0.00 C ATOM 496 CZ TYR A 52 -11.250 20.751 -14.611 1.00 0.00 C ATOM 497 OH TYR A 52 -11.792 21.980 -14.934 1.00 0.00 O ATOM 0 H TYR A 52 -9.503 14.599 -12.693 1.00 0.00 H new ATOM 0 HA TYR A 52 -9.046 17.115 -11.511 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -8.487 16.915 -13.803 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.002 16.135 -14.213 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.711 19.378 -12.809 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.719 17.428 -15.179 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.686 21.583 -13.387 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.692 19.634 -15.758 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.770 21.915 -14.941 1.00 0.00 H new ATOM 507 N ARG A 53 -12.200 16.354 -11.761 1.00 0.00 N ATOM 508 CA ARG A 53 -13.564 16.839 -11.402 1.00 0.00 C ATOM 509 C ARG A 53 -13.620 17.187 -9.913 1.00 0.00 C ATOM 510 O ARG A 53 -14.221 18.169 -9.521 1.00 0.00 O ATOM 511 CB ARG A 53 -14.594 15.749 -11.714 1.00 0.00 C ATOM 512 CG ARG A 53 -14.505 14.633 -10.669 1.00 0.00 C ATOM 513 CD ARG A 53 -15.249 13.396 -11.178 1.00 0.00 C ATOM 514 NE ARG A 53 -16.056 12.813 -10.069 1.00 0.00 N ATOM 515 CZ ARG A 53 -16.652 11.664 -10.230 1.00 0.00 C ATOM 516 NH1 ARG A 53 -16.537 11.021 -11.360 1.00 0.00 N ATOM 517 NH2 ARG A 53 -17.364 11.158 -9.261 1.00 0.00 N ATOM 0 H ARG A 53 -12.142 15.369 -12.019 1.00 0.00 H new ATOM 0 HA ARG A 53 -13.791 17.732 -11.985 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -15.597 16.175 -11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -14.416 15.342 -12.709 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -13.462 14.387 -10.472 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -14.937 14.968 -9.726 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -15.897 13.665 -12.012 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.538 12.659 -11.552 1.00 0.00 H new ATOM 0 HE ARG A 53 -16.142 13.313 -9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -15.981 11.417 -12.118 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -17.003 10.123 -11.485 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -17.454 11.661 -8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -17.830 10.260 -9.386 1.00 0.00 H new ATOM 531 N PHE A 54 -13.005 16.397 -9.077 1.00 0.00 N ATOM 532 CA PHE A 54 -13.035 16.696 -7.617 1.00 0.00 C ATOM 533 C PHE A 54 -12.164 17.921 -7.331 1.00 0.00 C ATOM 534 O PHE A 54 -12.485 18.739 -6.493 1.00 0.00 O ATOM 535 CB PHE A 54 -12.505 15.493 -6.836 1.00 0.00 C ATOM 536 CG PHE A 54 -13.545 14.397 -6.842 1.00 0.00 C ATOM 537 CD1 PHE A 54 -14.734 14.559 -6.120 1.00 0.00 C ATOM 538 CD2 PHE A 54 -13.321 13.222 -7.569 1.00 0.00 C ATOM 539 CE1 PHE A 54 -15.700 13.546 -6.127 1.00 0.00 C ATOM 540 CE2 PHE A 54 -14.287 12.208 -7.575 1.00 0.00 C ATOM 541 CZ PHE A 54 -15.477 12.370 -6.854 1.00 0.00 C ATOM 0 H PHE A 54 -12.485 15.560 -9.340 1.00 0.00 H new ATOM 0 HA PHE A 54 -14.060 16.901 -7.308 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.579 15.134 -7.284 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.272 15.784 -5.812 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -14.906 15.465 -5.558 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.404 13.097 -8.125 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -16.618 13.671 -5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -14.114 11.301 -8.136 1.00 0.00 H new ATOM 0 HZ PHE A 54 -16.222 11.588 -6.859 1.00 0.00 H new ATOM 551 N PHE A 55 -11.067 18.057 -8.025 1.00 0.00 N ATOM 552 CA PHE A 55 -10.182 19.233 -7.794 1.00 0.00 C ATOM 553 C PHE A 55 -10.938 20.511 -8.158 1.00 0.00 C ATOM 554 O PHE A 55 -10.904 21.491 -7.441 1.00 0.00 O ATOM 555 CB PHE A 55 -8.935 19.113 -8.672 1.00 0.00 C ATOM 556 CG PHE A 55 -7.839 18.413 -7.903 1.00 0.00 C ATOM 557 CD1 PHE A 55 -8.143 17.312 -7.093 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.517 18.865 -8.002 1.00 0.00 C ATOM 559 CE1 PHE A 55 -7.127 16.664 -6.382 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.501 18.216 -7.291 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.806 17.116 -6.480 1.00 0.00 C ATOM 0 H PHE A 55 -10.746 17.405 -8.741 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.886 19.268 -6.746 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.169 18.556 -9.579 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.600 20.103 -8.983 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -9.162 16.963 -7.017 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.282 19.714 -8.627 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.362 15.815 -5.757 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.481 18.564 -7.368 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.022 16.616 -5.930 1.00 0.00 H new ATOM 571 N GLU A 56 -11.620 20.509 -9.270 1.00 0.00 N ATOM 572 CA GLU A 56 -12.377 21.722 -9.686 1.00 0.00 C ATOM 573 C GLU A 56 -13.579 21.921 -8.759 1.00 0.00 C ATOM 574 O GLU A 56 -14.034 23.028 -8.548 1.00 0.00 O ATOM 575 CB GLU A 56 -12.865 21.546 -11.124 1.00 0.00 C ATOM 576 CG GLU A 56 -13.314 22.897 -11.681 1.00 0.00 C ATOM 577 CD GLU A 56 -14.183 22.675 -12.919 1.00 0.00 C ATOM 578 OE1 GLU A 56 -15.057 21.825 -12.860 1.00 0.00 O ATOM 579 OE2 GLU A 56 -13.960 23.357 -13.906 1.00 0.00 O ATOM 0 H GLU A 56 -11.685 19.717 -9.910 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.727 22.595 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.067 21.133 -11.742 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.691 20.836 -11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.874 23.446 -10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.445 23.503 -11.937 1.00 0.00 H new ATOM 586 N HIS A 57 -14.096 20.860 -8.201 1.00 0.00 N ATOM 587 CA HIS A 57 -15.265 20.999 -7.287 1.00 0.00 C ATOM 588 C HIS A 57 -14.838 21.767 -6.034 1.00 0.00 C ATOM 589 O HIS A 57 -15.546 22.629 -5.551 1.00 0.00 O ATOM 590 CB HIS A 57 -15.775 19.612 -6.886 1.00 0.00 C ATOM 591 CG HIS A 57 -16.559 19.011 -8.021 1.00 0.00 C ATOM 592 ND1 HIS A 57 -16.391 17.693 -8.417 1.00 0.00 N ATOM 593 CD2 HIS A 57 -17.520 19.532 -8.854 1.00 0.00 C ATOM 594 CE1 HIS A 57 -17.231 17.466 -9.443 1.00 0.00 C ATOM 595 NE2 HIS A 57 -17.943 18.554 -9.749 1.00 0.00 N ATOM 0 H HIS A 57 -13.761 19.906 -8.338 1.00 0.00 H new ATOM 0 HA HIS A 57 -16.061 21.541 -7.797 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.936 18.966 -6.629 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -16.403 19.688 -5.998 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -17.890 20.546 -8.819 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -17.319 16.520 -9.956 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -18.646 18.648 -10.482 1.00 0.00 H new ATOM 603 N GLY A 58 -13.684 21.462 -5.508 1.00 0.00 N ATOM 604 CA GLY A 58 -13.208 22.176 -4.290 1.00 0.00 C ATOM 605 C GLY A 58 -12.790 23.599 -4.663 1.00 0.00 C ATOM 606 O GLY A 58 -13.371 24.565 -4.211 1.00 0.00 O ATOM 0 H GLY A 58 -13.050 20.749 -5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.998 22.203 -3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.366 21.642 -3.848 1.00 0.00 H new ATOM 610 N LEU A 59 -11.787 23.737 -5.487 1.00 0.00 N ATOM 611 CA LEU A 59 -11.336 25.099 -5.891 1.00 0.00 C ATOM 612 C LEU A 59 -12.381 25.726 -6.815 1.00 0.00 C ATOM 613 O LEU A 59 -12.677 25.210 -7.875 1.00 0.00 O ATOM 614 CB LEU A 59 -10.000 24.998 -6.630 1.00 0.00 C ATOM 615 CG LEU A 59 -8.856 24.950 -5.616 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.689 24.153 -6.199 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.392 26.374 -5.301 1.00 0.00 C ATOM 0 H LEU A 59 -11.261 22.966 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.213 25.719 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.984 24.104 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.875 25.853 -7.295 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.203 24.470 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.874 24.119 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.017 23.138 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.342 24.633 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.577 26.340 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.046 26.855 -6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.223 26.943 -4.884 1.00 0.00 H new ATOM 629 N LYS A 60 -12.944 26.836 -6.423 1.00 0.00 N ATOM 630 CA LYS A 60 -13.970 27.493 -7.280 1.00 0.00 C ATOM 631 C LYS A 60 -15.045 26.473 -7.660 1.00 0.00 C ATOM 632 O LYS A 60 -16.003 26.346 -6.914 1.00 0.00 O ATOM 633 CB LYS A 60 -13.306 28.028 -8.550 1.00 0.00 C ATOM 634 CG LYS A 60 -12.135 28.937 -8.170 1.00 0.00 C ATOM 635 CD LYS A 60 -11.544 29.563 -9.435 1.00 0.00 C ATOM 636 CE LYS A 60 -10.036 29.313 -9.475 1.00 0.00 C ATOM 637 NZ LYS A 60 -9.433 30.086 -10.597 1.00 0.00 N ATOM 638 OXT LYS A 60 -14.892 25.836 -8.689 1.00 0.00 O ATOM 0 H LYS A 60 -12.738 27.316 -5.547 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.427 28.317 -6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.953 27.200 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.031 28.581 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.473 29.718 -7.489 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.371 28.364 -7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.017 29.136 -10.319 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -11.746 30.634 -9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.582 29.610 -8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.836 28.249 -9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.407 29.916 -10.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.858 29.782 -11.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.612 31.101 -10.455 1.00 0.00 H new ATOM 653 N SER B 23 -38.521 -16.078 13.124 1.00 0.00 N ATOM 654 CA SER B 23 -37.950 -17.451 13.209 1.00 0.00 C ATOM 655 C SER B 23 -36.427 -17.379 13.081 1.00 0.00 C ATOM 656 O SER B 23 -35.897 -17.008 12.051 1.00 0.00 O ATOM 657 CB SER B 23 -38.516 -18.311 12.078 1.00 0.00 C ATOM 658 OG SER B 23 -39.287 -17.493 11.207 1.00 0.00 O ATOM 0 HA SER B 23 -38.214 -17.894 14.169 1.00 0.00 H new ATOM 0 HB2 SER B 23 -37.705 -18.786 11.526 1.00 0.00 H new ATOM 0 HB3 SER B 23 -39.134 -19.110 12.487 1.00 0.00 H new ATOM 0 HG SER B 23 -39.331 -16.583 11.567 1.00 0.00 H new ATOM 664 N ASP B 24 -35.717 -17.733 14.117 1.00 0.00 N ATOM 665 CA ASP B 24 -34.230 -17.685 14.053 1.00 0.00 C ATOM 666 C ASP B 24 -33.784 -16.311 13.549 1.00 0.00 C ATOM 667 O ASP B 24 -33.248 -16.184 12.466 1.00 0.00 O ATOM 668 CB ASP B 24 -33.726 -18.764 13.092 1.00 0.00 C ATOM 669 CG ASP B 24 -32.242 -19.028 13.352 1.00 0.00 C ATOM 670 OD1 ASP B 24 -31.879 -19.160 14.509 1.00 0.00 O ATOM 671 OD2 ASP B 24 -31.495 -19.092 12.390 1.00 0.00 O ATOM 0 H ASP B 24 -36.103 -18.053 15.005 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.819 -17.860 15.047 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -34.298 -19.682 13.227 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -33.874 -18.445 12.060 1.00 0.00 H new ATOM 676 N PRO B 25 -34.006 -15.289 14.330 1.00 0.00 N ATOM 677 CA PRO B 25 -33.623 -13.898 13.962 1.00 0.00 C ATOM 678 C PRO B 25 -32.201 -13.819 13.402 1.00 0.00 C ATOM 679 O PRO B 25 -31.791 -12.810 12.865 1.00 0.00 O ATOM 680 CB PRO B 25 -33.724 -13.132 15.279 1.00 0.00 C ATOM 681 CG PRO B 25 -34.711 -13.887 16.106 1.00 0.00 C ATOM 682 CD PRO B 25 -34.646 -15.349 15.654 1.00 0.00 C ATOM 0 HA PRO B 25 -34.263 -13.496 13.177 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -32.756 -13.078 15.776 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.055 -12.107 15.112 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -34.473 -13.800 17.166 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -35.715 -13.485 15.971 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.066 -15.956 16.350 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.640 -15.793 15.596 1.00 0.00 H new ATOM 690 N LEU B 26 -31.447 -14.876 13.522 1.00 0.00 N ATOM 691 CA LEU B 26 -30.054 -14.862 12.994 1.00 0.00 C ATOM 692 C LEU B 26 -30.065 -14.289 11.575 1.00 0.00 C ATOM 693 O LEU B 26 -29.290 -13.412 11.239 1.00 0.00 O ATOM 694 CB LEU B 26 -29.509 -16.292 12.968 1.00 0.00 C ATOM 695 CG LEU B 26 -28.034 -16.282 12.555 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.193 -15.551 13.606 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.541 -17.725 12.425 1.00 0.00 C ATOM 0 H LEU B 26 -31.735 -15.749 13.963 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.420 -14.246 13.632 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.617 -16.749 13.952 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -30.087 -16.898 12.270 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.933 -15.765 11.601 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.147 -15.552 13.300 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.543 -14.523 13.701 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.290 -16.058 14.566 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.491 -17.726 12.131 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.650 -18.234 13.382 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -28.130 -18.244 11.669 1.00 0.00 H new ATOM 709 N VAL B 27 -30.947 -14.768 10.744 1.00 0.00 N ATOM 710 CA VAL B 27 -31.015 -14.243 9.353 1.00 0.00 C ATOM 711 C VAL B 27 -31.498 -12.791 9.394 1.00 0.00 C ATOM 712 O VAL B 27 -30.963 -11.931 8.727 1.00 0.00 O ATOM 713 CB VAL B 27 -31.992 -15.087 8.533 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.993 -14.602 7.083 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.558 -16.553 8.578 1.00 0.00 C ATOM 0 H VAL B 27 -31.622 -15.499 10.967 1.00 0.00 H new ATOM 0 HA VAL B 27 -30.029 -14.291 8.891 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.995 -14.990 8.949 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.689 -15.204 6.499 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.300 -13.557 7.049 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.991 -14.700 6.666 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -32.253 -17.156 7.994 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.556 -16.649 8.161 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.556 -16.900 9.611 1.00 0.00 H new ATOM 725 N VAL B 28 -32.506 -12.513 10.176 1.00 0.00 N ATOM 726 CA VAL B 28 -33.013 -11.115 10.255 1.00 0.00 C ATOM 727 C VAL B 28 -31.833 -10.169 10.481 1.00 0.00 C ATOM 728 O VAL B 28 -31.684 -9.171 9.803 1.00 0.00 O ATOM 729 CB VAL B 28 -34.005 -10.984 11.413 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.377 -9.511 11.597 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.266 -11.791 11.097 1.00 0.00 C ATOM 0 H VAL B 28 -32.997 -13.190 10.760 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.520 -10.859 9.325 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.550 -11.363 12.328 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.084 -9.414 12.421 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.479 -8.934 11.819 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -34.833 -9.134 10.682 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -35.973 -11.698 11.921 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.722 -11.410 10.183 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.002 -12.840 10.961 1.00 0.00 H new ATOM 741 N ALA B 29 -30.986 -10.479 11.425 1.00 0.00 N ATOM 742 CA ALA B 29 -29.811 -9.604 11.692 1.00 0.00 C ATOM 743 C ALA B 29 -28.887 -9.610 10.472 1.00 0.00 C ATOM 744 O ALA B 29 -28.263 -8.620 10.147 1.00 0.00 O ATOM 745 CB ALA B 29 -29.049 -10.130 12.911 1.00 0.00 C ATOM 0 H ALA B 29 -31.058 -11.302 12.023 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.151 -8.587 11.888 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.189 -9.490 13.107 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -29.707 -10.129 13.780 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.708 -11.147 12.716 1.00 0.00 H new ATOM 751 N ALA B 30 -28.793 -10.724 9.796 1.00 0.00 N ATOM 752 CA ALA B 30 -27.908 -10.798 8.598 1.00 0.00 C ATOM 753 C ALA B 30 -28.452 -9.888 7.489 1.00 0.00 C ATOM 754 O ALA B 30 -27.773 -9.000 7.015 1.00 0.00 O ATOM 755 CB ALA B 30 -27.859 -12.242 8.093 1.00 0.00 C ATOM 0 H ALA B 30 -29.291 -11.585 10.022 1.00 0.00 H new ATOM 0 HA ALA B 30 -26.905 -10.469 8.871 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.213 -12.299 7.217 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.465 -12.889 8.877 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.864 -12.568 7.824 1.00 0.00 H new ATOM 761 N SER B 31 -29.669 -10.105 7.069 1.00 0.00 N ATOM 762 CA SER B 31 -30.250 -9.257 5.989 1.00 0.00 C ATOM 763 C SER B 31 -30.138 -7.779 6.373 1.00 0.00 C ATOM 764 O SER B 31 -29.903 -6.929 5.537 1.00 0.00 O ATOM 765 CB SER B 31 -31.722 -9.622 5.792 1.00 0.00 C ATOM 766 OG SER B 31 -31.901 -11.006 6.063 1.00 0.00 O ATOM 0 H SER B 31 -30.286 -10.833 7.427 1.00 0.00 H new ATOM 0 HA SER B 31 -29.703 -9.430 5.062 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.349 -9.025 6.455 1.00 0.00 H new ATOM 0 HB3 SER B 31 -32.032 -9.396 4.772 1.00 0.00 H new ATOM 0 HG SER B 31 -32.806 -11.157 6.408 1.00 0.00 H new ATOM 772 N ILE B 32 -30.299 -7.465 7.628 1.00 0.00 N ATOM 773 CA ILE B 32 -30.195 -6.039 8.051 1.00 0.00 C ATOM 774 C ILE B 32 -28.732 -5.597 7.994 1.00 0.00 C ATOM 775 O ILE B 32 -28.423 -4.507 7.553 1.00 0.00 O ATOM 776 CB ILE B 32 -30.720 -5.876 9.477 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.250 -5.810 9.450 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.161 -4.582 10.069 1.00 0.00 C ATOM 779 CD1 ILE B 32 -32.797 -5.915 10.876 1.00 0.00 C ATOM 0 H ILE B 32 -30.497 -8.129 8.376 1.00 0.00 H new ATOM 0 HA ILE B 32 -30.792 -5.423 7.378 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.406 -6.723 10.087 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.575 -4.875 8.994 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.648 -6.619 8.837 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.531 -4.458 11.087 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.072 -4.628 10.082 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.481 -3.736 9.461 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -33.886 -5.868 10.852 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.484 -6.862 11.317 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.411 -5.091 11.475 1.00 0.00 H new ATOM 791 N ILE B 33 -27.827 -6.431 8.428 1.00 0.00 N ATOM 792 CA ILE B 33 -26.390 -6.044 8.386 1.00 0.00 C ATOM 793 C ILE B 33 -26.027 -5.658 6.951 1.00 0.00 C ATOM 794 O ILE B 33 -25.228 -4.773 6.719 1.00 0.00 O ATOM 795 CB ILE B 33 -25.525 -7.223 8.841 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.558 -7.314 10.369 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.080 -7.016 8.377 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.175 -8.730 10.806 1.00 0.00 C ATOM 0 H ILE B 33 -28.019 -7.358 8.808 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.213 -5.199 9.052 1.00 0.00 H new ATOM 0 HB ILE B 33 -25.914 -8.144 8.407 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -24.868 -6.590 10.802 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.553 -7.065 10.737 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.469 -7.858 8.703 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.053 -6.948 7.289 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.688 -6.095 8.808 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.199 -8.794 11.894 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -25.882 -9.445 10.385 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.171 -8.961 10.451 1.00 0.00 H new ATOM 810 N GLY B 34 -26.613 -6.315 5.985 1.00 0.00 N ATOM 811 CA GLY B 34 -26.305 -5.983 4.567 1.00 0.00 C ATOM 812 C GLY B 34 -26.962 -4.651 4.202 1.00 0.00 C ATOM 813 O GLY B 34 -26.354 -3.795 3.591 1.00 0.00 O ATOM 0 H GLY B 34 -27.290 -7.066 6.118 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.226 -5.920 4.423 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.669 -6.773 3.910 1.00 0.00 H new ATOM 817 N ILE B 35 -28.202 -4.467 4.572 1.00 0.00 N ATOM 818 CA ILE B 35 -28.893 -3.191 4.243 1.00 0.00 C ATOM 819 C ILE B 35 -28.072 -2.014 4.774 1.00 0.00 C ATOM 820 O ILE B 35 -27.968 -0.983 4.140 1.00 0.00 O ATOM 821 CB ILE B 35 -30.282 -3.186 4.881 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.198 -4.114 4.073 1.00 0.00 C ATOM 823 CG2 ILE B 35 -30.836 -1.758 4.875 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.552 -4.261 4.773 1.00 0.00 C ATOM 0 H ILE B 35 -28.763 -5.145 5.087 1.00 0.00 H new ATOM 0 HA ILE B 35 -28.994 -3.098 3.162 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.228 -3.538 5.911 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.341 -3.713 3.070 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.730 -5.092 3.961 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -31.827 -1.750 5.329 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.171 -1.107 5.443 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -30.905 -1.399 3.848 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.193 -4.922 4.190 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.404 -4.683 5.767 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.024 -3.283 4.861 1.00 0.00 H new ATOM 836 N LEU B 36 -27.478 -2.161 5.927 1.00 0.00 N ATOM 837 CA LEU B 36 -26.656 -1.048 6.484 1.00 0.00 C ATOM 838 C LEU B 36 -25.386 -0.906 5.646 1.00 0.00 C ATOM 839 O LEU B 36 -25.115 0.134 5.083 1.00 0.00 O ATOM 840 CB LEU B 36 -26.282 -1.360 7.937 1.00 0.00 C ATOM 841 CG LEU B 36 -26.865 -0.285 8.858 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.637 -0.685 10.316 1.00 0.00 C ATOM 843 CD2 LEU B 36 -26.174 1.053 8.583 1.00 0.00 C ATOM 0 H LEU B 36 -27.526 -3.000 6.506 1.00 0.00 H new ATOM 0 HA LEU B 36 -27.224 -0.118 6.455 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -26.664 -2.341 8.219 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.198 -1.397 8.045 1.00 0.00 H new ATOM 0 HG LEU B 36 -27.934 -0.187 8.670 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -27.052 0.080 10.972 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.129 -1.638 10.513 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.568 -0.783 10.503 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -26.589 1.818 9.239 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.105 0.956 8.770 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -26.336 1.339 7.544 1.00 0.00 H new ATOM 855 N HIS B 37 -24.608 -1.948 5.556 1.00 0.00 N ATOM 856 CA HIS B 37 -23.356 -1.881 4.750 1.00 0.00 C ATOM 857 C HIS B 37 -23.654 -1.240 3.389 1.00 0.00 C ATOM 858 O HIS B 37 -22.889 -0.442 2.886 1.00 0.00 O ATOM 859 CB HIS B 37 -22.824 -3.299 4.531 1.00 0.00 C ATOM 860 CG HIS B 37 -21.433 -3.242 3.954 1.00 0.00 C ATOM 861 ND1 HIS B 37 -20.730 -4.388 3.614 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.600 -2.191 3.652 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.535 -4.005 3.132 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.403 -2.676 3.132 1.00 0.00 N ATOM 0 H HIS B 37 -24.785 -2.846 6.007 1.00 0.00 H new ATOM 0 HA HIS B 37 -22.614 -1.283 5.279 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.813 -3.843 5.476 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.485 -3.844 3.857 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.838 -1.147 3.796 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -18.774 -4.689 2.787 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -18.598 -2.133 2.818 1.00 0.00 H new ATOM 872 N LEU B 38 -24.757 -1.592 2.788 1.00 0.00 N ATOM 873 CA LEU B 38 -25.102 -1.017 1.457 1.00 0.00 C ATOM 874 C LEU B 38 -25.360 0.487 1.593 1.00 0.00 C ATOM 875 O LEU B 38 -24.590 1.303 1.125 1.00 0.00 O ATOM 876 CB LEU B 38 -26.360 -1.710 0.919 1.00 0.00 C ATOM 877 CG LEU B 38 -26.676 -1.212 -0.497 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.534 -1.578 -1.450 1.00 0.00 C ATOM 879 CD2 LEU B 38 -27.969 -1.869 -0.985 1.00 0.00 C ATOM 0 H LEU B 38 -25.436 -2.255 3.162 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.273 -1.175 0.766 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.212 -2.790 0.908 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.204 -1.511 1.579 1.00 0.00 H new ATOM 0 HG LEU B 38 -26.792 -0.128 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -25.768 -1.220 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -24.610 -1.114 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.410 -2.661 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.198 -1.518 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.845 -2.952 -0.998 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.787 -1.606 -0.314 1.00 0.00 H new ATOM 891 N ILE B 39 -26.441 0.858 2.222 1.00 0.00 N ATOM 892 CA ILE B 39 -26.751 2.308 2.382 1.00 0.00 C ATOM 893 C ILE B 39 -25.498 3.055 2.850 1.00 0.00 C ATOM 894 O ILE B 39 -25.338 4.233 2.603 1.00 0.00 O ATOM 895 CB ILE B 39 -27.876 2.472 3.409 1.00 0.00 C ATOM 896 CG1 ILE B 39 -29.222 2.381 2.690 1.00 0.00 C ATOM 897 CG2 ILE B 39 -27.765 3.835 4.098 1.00 0.00 C ATOM 898 CD1 ILE B 39 -30.321 2.066 3.704 1.00 0.00 C ATOM 0 H ILE B 39 -27.123 0.220 2.632 1.00 0.00 H new ATOM 0 HA ILE B 39 -27.072 2.723 1.427 1.00 0.00 H new ATOM 0 HB ILE B 39 -27.796 1.686 4.160 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -29.439 3.321 2.182 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -29.186 1.606 1.924 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -28.569 3.941 4.826 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -26.804 3.909 4.606 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -27.843 4.627 3.353 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -31.281 2.001 3.192 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -30.105 1.115 4.191 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -30.362 2.857 4.453 1.00 0.00 H new ATOM 910 N LEU B 40 -24.609 2.379 3.523 1.00 0.00 N ATOM 911 CA LEU B 40 -23.370 3.047 4.008 1.00 0.00 C ATOM 912 C LEU B 40 -22.455 3.377 2.824 1.00 0.00 C ATOM 913 O LEU B 40 -22.170 4.524 2.553 1.00 0.00 O ATOM 914 CB LEU B 40 -22.638 2.112 4.973 1.00 0.00 C ATOM 915 CG LEU B 40 -23.038 2.448 6.412 1.00 0.00 C ATOM 916 CD1 LEU B 40 -22.670 1.280 7.328 1.00 0.00 C ATOM 917 CD2 LEU B 40 -22.301 3.709 6.878 1.00 0.00 C ATOM 0 H LEU B 40 -24.688 1.390 3.758 1.00 0.00 H new ATOM 0 HA LEU B 40 -23.636 3.972 4.520 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -22.885 1.074 4.748 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -21.560 2.217 4.850 1.00 0.00 H new ATOM 0 HG LEU B 40 -24.113 2.624 6.453 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -22.954 1.518 8.353 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.198 0.383 7.004 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.595 1.105 7.281 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -22.591 3.942 7.903 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -21.225 3.539 6.835 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -22.562 4.544 6.228 1.00 0.00 H new ATOM 929 N TRP B 41 -21.988 2.382 2.119 1.00 0.00 N ATOM 930 CA TRP B 41 -21.088 2.649 0.959 1.00 0.00 C ATOM 931 C TRP B 41 -21.694 3.744 0.078 1.00 0.00 C ATOM 932 O TRP B 41 -21.029 4.688 -0.306 1.00 0.00 O ATOM 933 CB TRP B 41 -20.919 1.366 0.141 1.00 0.00 C ATOM 934 CG TRP B 41 -20.340 1.691 -1.201 1.00 0.00 C ATOM 935 CD1 TRP B 41 -20.956 1.471 -2.387 1.00 0.00 C ATOM 936 CD2 TRP B 41 -19.044 2.281 -1.519 1.00 0.00 C ATOM 937 NE1 TRP B 41 -20.122 1.888 -3.409 1.00 0.00 N ATOM 938 CE2 TRP B 41 -18.934 2.395 -2.924 1.00 0.00 C ATOM 939 CE3 TRP B 41 -17.965 2.724 -0.732 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -17.796 2.929 -3.529 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -16.817 3.263 -1.338 1.00 0.00 C ATOM 942 CH2 TRP B 41 -16.734 3.365 -2.734 1.00 0.00 C ATOM 0 H TRP B 41 -22.190 1.398 2.295 1.00 0.00 H new ATOM 0 HA TRP B 41 -20.115 2.979 1.323 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -20.267 0.670 0.669 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -21.883 0.871 0.021 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -21.938 1.040 -2.514 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -20.357 1.828 -4.400 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -18.019 2.649 0.344 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -17.737 3.005 -4.605 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -15.994 3.600 -0.725 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -15.850 3.780 -3.194 1.00 0.00 H new ATOM 953 N ILE B 42 -22.951 3.631 -0.243 1.00 0.00 N ATOM 954 CA ILE B 42 -23.597 4.667 -1.095 1.00 0.00 C ATOM 955 C ILE B 42 -23.599 6.005 -0.352 1.00 0.00 C ATOM 956 O ILE B 42 -23.017 6.977 -0.796 1.00 0.00 O ATOM 957 CB ILE B 42 -25.039 4.251 -1.394 1.00 0.00 C ATOM 958 CG1 ILE B 42 -25.045 2.862 -2.037 1.00 0.00 C ATOM 959 CG2 ILE B 42 -25.678 5.255 -2.355 1.00 0.00 C ATOM 960 CD1 ILE B 42 -26.483 2.348 -2.133 1.00 0.00 C ATOM 0 H ILE B 42 -23.560 2.866 0.048 1.00 0.00 H new ATOM 0 HA ILE B 42 -23.045 4.768 -2.029 1.00 0.00 H new ATOM 0 HB ILE B 42 -25.607 4.228 -0.464 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -24.597 2.908 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -24.441 2.174 -1.446 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -26.705 4.955 -2.565 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -25.675 6.246 -1.901 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -25.110 5.281 -3.285 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -26.486 1.359 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -26.915 2.287 -1.134 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -27.074 3.032 -2.742 1.00 0.00 H new ATOM 972 N LEU B 43 -24.251 6.053 0.779 1.00 0.00 N ATOM 973 CA LEU B 43 -24.310 7.313 1.571 1.00 0.00 C ATOM 974 C LEU B 43 -22.924 7.963 1.615 1.00 0.00 C ATOM 975 O LEU B 43 -22.786 9.162 1.477 1.00 0.00 O ATOM 976 CB LEU B 43 -24.775 6.970 2.990 1.00 0.00 C ATOM 977 CG LEU B 43 -24.840 8.228 3.861 1.00 0.00 C ATOM 978 CD1 LEU B 43 -25.828 9.228 3.255 1.00 0.00 C ATOM 979 CD2 LEU B 43 -25.308 7.830 5.263 1.00 0.00 C ATOM 0 H LEU B 43 -24.750 5.264 1.191 1.00 0.00 H new ATOM 0 HA LEU B 43 -25.007 8.014 1.111 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -25.757 6.498 2.951 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -24.091 6.248 3.437 1.00 0.00 H new ATOM 0 HG LEU B 43 -23.855 8.692 3.914 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -25.870 10.121 3.879 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -25.500 9.501 2.252 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -26.818 8.775 3.202 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -25.359 8.717 5.895 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -26.295 7.372 5.201 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -24.604 7.118 5.693 1.00 0.00 H new ATOM 991 N ASP B 44 -21.900 7.183 1.806 1.00 0.00 N ATOM 992 CA ASP B 44 -20.528 7.757 1.857 1.00 0.00 C ATOM 993 C ASP B 44 -20.130 8.250 0.466 1.00 0.00 C ATOM 994 O ASP B 44 -19.349 9.170 0.323 1.00 0.00 O ATOM 995 CB ASP B 44 -19.543 6.681 2.317 1.00 0.00 C ATOM 996 CG ASP B 44 -19.768 6.382 3.801 1.00 0.00 C ATOM 997 OD1 ASP B 44 -19.538 7.270 4.605 1.00 0.00 O ATOM 998 OD2 ASP B 44 -20.165 5.270 4.107 1.00 0.00 O ATOM 0 H ASP B 44 -21.953 6.172 1.929 1.00 0.00 H new ATOM 0 HA ASP B 44 -20.509 8.592 2.558 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -19.678 5.774 1.728 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -18.519 7.017 2.154 1.00 0.00 H new ATOM 1003 N ARG B 45 -20.655 7.641 -0.564 1.00 0.00 N ATOM 1004 CA ARG B 45 -20.295 8.075 -1.941 1.00 0.00 C ATOM 1005 C ARG B 45 -21.064 9.348 -2.310 1.00 0.00 C ATOM 1006 O ARG B 45 -20.708 10.043 -3.241 1.00 0.00 O ATOM 1007 CB ARG B 45 -20.645 6.965 -2.930 1.00 0.00 C ATOM 1008 CG ARG B 45 -19.477 5.982 -3.028 1.00 0.00 C ATOM 1009 CD ARG B 45 -18.507 6.445 -4.118 1.00 0.00 C ATOM 1010 NE ARG B 45 -19.209 6.468 -5.430 1.00 0.00 N ATOM 1011 CZ ARG B 45 -18.748 7.202 -6.407 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -17.668 7.912 -6.236 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -19.368 7.223 -7.554 1.00 0.00 N ATOM 0 H ARG B 45 -21.315 6.865 -0.510 1.00 0.00 H new ATOM 0 HA ARG B 45 -19.225 8.281 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -21.546 6.445 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -20.859 7.391 -3.910 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -18.960 5.919 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -19.848 4.983 -3.257 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -18.124 7.438 -3.881 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -17.649 5.775 -4.164 1.00 0.00 H new ATOM 0 HE ARG B 45 -20.052 5.910 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -17.183 7.894 -5.339 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -17.308 8.485 -6.999 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -20.212 6.666 -7.688 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -19.009 7.796 -8.318 1.00 0.00 H new ATOM 1027 N LEU B 46 -22.108 9.672 -1.592 1.00 0.00 N ATOM 1028 CA LEU B 46 -22.868 10.914 -1.925 1.00 0.00 C ATOM 1029 C LEU B 46 -22.255 12.093 -1.168 1.00 0.00 C ATOM 1030 O LEU B 46 -22.589 13.237 -1.402 1.00 0.00 O ATOM 1031 CB LEU B 46 -24.342 10.769 -1.517 1.00 0.00 C ATOM 1032 CG LEU B 46 -24.904 9.424 -1.991 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -26.432 9.475 -1.955 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -24.450 9.137 -3.424 1.00 0.00 C ATOM 0 H LEU B 46 -22.464 9.138 -0.799 1.00 0.00 H new ATOM 0 HA LEU B 46 -22.814 11.083 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -24.434 10.846 -0.434 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -24.925 11.584 -1.945 1.00 0.00 H new ATOM 0 HG LEU B 46 -24.538 8.636 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -26.836 8.520 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -26.766 9.671 -0.936 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -26.785 10.270 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -24.856 8.179 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -24.809 9.926 -4.084 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -23.361 9.101 -3.460 1.00 0.00 H new ATOM 1046 N PHE B 47 -21.360 11.822 -0.259 1.00 0.00 N ATOM 1047 CA PHE B 47 -20.726 12.926 0.517 1.00 0.00 C ATOM 1048 C PHE B 47 -20.268 14.031 -0.440 1.00 0.00 C ATOM 1049 O PHE B 47 -20.126 15.175 -0.056 1.00 0.00 O ATOM 1050 CB PHE B 47 -19.519 12.380 1.281 1.00 0.00 C ATOM 1051 CG PHE B 47 -18.515 13.486 1.486 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -18.619 14.327 2.601 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -17.480 13.674 0.562 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -17.689 15.354 2.792 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -16.549 14.703 0.754 1.00 0.00 C ATOM 1056 CZ PHE B 47 -16.654 15.543 1.868 1.00 0.00 C ATOM 0 H PHE B 47 -21.040 10.884 -0.019 1.00 0.00 H new ATOM 0 HA PHE B 47 -21.449 13.336 1.221 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -19.835 11.978 2.243 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -19.064 11.559 0.726 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -19.418 14.182 3.314 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -17.399 13.026 -0.298 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -17.769 16.002 3.653 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -15.750 14.848 0.042 1.00 0.00 H new ATOM 0 HZ PHE B 47 -15.937 16.337 2.015 1.00 0.00 H new ATOM 1066 N PHE B 48 -20.035 13.699 -1.680 1.00 0.00 N ATOM 1067 CA PHE B 48 -19.584 14.733 -2.654 1.00 0.00 C ATOM 1068 C PHE B 48 -20.479 15.970 -2.541 1.00 0.00 C ATOM 1069 O PHE B 48 -21.617 15.966 -2.968 1.00 0.00 O ATOM 1070 CB PHE B 48 -19.673 14.171 -4.075 1.00 0.00 C ATOM 1071 CG PHE B 48 -19.969 15.292 -5.040 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -18.958 16.190 -5.402 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -21.255 15.433 -5.575 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -19.232 17.230 -6.297 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -21.530 16.473 -6.471 1.00 0.00 C ATOM 1076 CZ PHE B 48 -20.518 17.371 -6.832 1.00 0.00 C ATOM 0 H PHE B 48 -20.137 12.758 -2.061 1.00 0.00 H new ATOM 0 HA PHE B 48 -18.553 15.009 -2.435 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -18.736 13.683 -4.344 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -20.455 13.413 -4.130 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -17.966 16.080 -4.990 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -22.035 14.740 -5.297 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -18.452 17.923 -6.575 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -22.522 16.583 -6.884 1.00 0.00 H new ATOM 0 HZ PHE B 48 -20.730 18.173 -7.524 1.00 0.00 H new ATOM 1086 N LYS B 49 -19.972 17.031 -1.974 1.00 0.00 N ATOM 1087 CA LYS B 49 -20.792 18.269 -1.838 1.00 0.00 C ATOM 1088 C LYS B 49 -19.872 19.471 -1.619 1.00 0.00 C ATOM 1089 O LYS B 49 -20.084 20.535 -2.167 1.00 0.00 O ATOM 1090 CB LYS B 49 -21.738 18.128 -0.644 1.00 0.00 C ATOM 1091 CG LYS B 49 -22.854 19.169 -0.751 1.00 0.00 C ATOM 1092 CD LYS B 49 -23.787 19.044 0.454 1.00 0.00 C ATOM 1093 CE LYS B 49 -23.559 20.221 1.404 1.00 0.00 C ATOM 1094 NZ LYS B 49 -24.330 20.002 2.660 1.00 0.00 N ATOM 0 H LYS B 49 -19.026 17.094 -1.599 1.00 0.00 H new ATOM 0 HA LYS B 49 -21.374 18.418 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -22.163 17.125 -0.620 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -21.188 18.263 0.287 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -22.428 20.171 -0.792 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -23.414 19.023 -1.675 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -24.825 19.027 0.123 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -23.603 18.104 0.973 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.497 20.320 1.629 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -23.872 21.151 0.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -24.175 20.802 3.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -25.343 19.928 2.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -24.010 19.123 3.115 1.00 0.00 H new ATOM 1108 N SER B 50 -18.851 19.313 -0.822 1.00 0.00 N ATOM 1109 CA SER B 50 -17.920 20.449 -0.572 1.00 0.00 C ATOM 1110 C SER B 50 -16.551 19.908 -0.152 1.00 0.00 C ATOM 1111 O SER B 50 -16.430 19.195 0.824 1.00 0.00 O ATOM 1112 CB SER B 50 -18.482 21.333 0.544 1.00 0.00 C ATOM 1113 OG SER B 50 -17.431 21.692 1.432 1.00 0.00 O ATOM 0 H SER B 50 -18.622 18.447 -0.334 1.00 0.00 H new ATOM 0 HA SER B 50 -17.813 21.036 -1.484 1.00 0.00 H new ATOM 0 HB2 SER B 50 -18.938 22.228 0.120 1.00 0.00 H new ATOM 0 HB3 SER B 50 -19.265 20.802 1.085 1.00 0.00 H new ATOM 0 HG SER B 50 -17.149 22.613 1.250 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.521 20.249 -0.883 1.00 0.00 N ATOM 1120 CA ILE B 51 -14.153 19.766 -0.535 1.00 0.00 C ATOM 1121 C ILE B 51 -13.375 20.896 0.140 1.00 0.00 C ATOM 1122 O ILE B 51 -12.440 20.666 0.881 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.421 19.346 -1.809 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -13.899 17.957 -2.241 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.914 19.305 -1.541 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -13.690 17.789 -3.747 1.00 0.00 C ATOM 0 H ILE B 51 -15.570 20.844 -1.710 1.00 0.00 H new ATOM 0 HA ILE B 51 -14.230 18.914 0.141 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.631 20.065 -2.601 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.350 17.187 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.953 17.830 -1.993 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.391 19.005 -2.449 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.572 20.294 -1.234 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.705 18.587 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -14.031 16.800 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -14.259 18.550 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.631 17.897 -3.982 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.753 22.117 -0.116 1.00 0.00 N ATOM 1139 CA TYR B 52 -13.036 23.270 0.499 1.00 0.00 C ATOM 1140 C TYR B 52 -12.952 23.084 2.016 1.00 0.00 C ATOM 1141 O TYR B 52 -12.037 23.564 2.656 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.787 24.564 0.180 1.00 0.00 C ATOM 1143 CG TYR B 52 -14.896 24.770 1.183 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -14.637 25.439 2.385 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -16.184 24.295 0.910 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -15.665 25.633 3.314 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -17.213 24.489 1.838 1.00 0.00 C ATOM 1148 CZ TYR B 52 -16.954 25.157 3.041 1.00 0.00 C ATOM 1149 OH TYR B 52 -17.969 25.349 3.955 1.00 0.00 O ATOM 0 H TYR B 52 -14.530 22.368 -0.727 1.00 0.00 H new ATOM 0 HA TYR B 52 -12.026 23.324 0.092 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -13.100 25.410 0.204 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -14.199 24.517 -0.828 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -13.643 25.806 2.595 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -16.384 23.779 -0.017 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -15.465 26.149 4.241 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -18.207 24.124 1.626 1.00 0.00 H new ATOM 0 HH TYR B 52 -18.799 24.959 3.609 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.892 22.393 2.602 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.851 22.188 4.078 1.00 0.00 C ATOM 1161 C ARG B 53 -12.599 21.391 4.450 1.00 0.00 C ATOM 1162 O ARG B 53 -11.924 21.690 5.416 1.00 0.00 O ATOM 1163 CB ARG B 53 -15.096 21.419 4.524 1.00 0.00 C ATOM 1164 CG ARG B 53 -15.984 22.330 5.374 1.00 0.00 C ATOM 1165 CD ARG B 53 -17.214 21.552 5.848 1.00 0.00 C ATOM 1166 NE ARG B 53 -18.045 22.424 6.723 1.00 0.00 N ATOM 1167 CZ ARG B 53 -17.691 22.634 7.961 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -16.607 22.082 8.433 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -18.418 23.399 8.728 1.00 0.00 N ATOM 0 H ARG B 53 -14.684 21.963 2.124 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.826 23.157 4.576 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.648 21.065 3.654 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.806 20.539 5.098 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.424 22.703 6.232 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.293 23.199 4.793 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -17.798 21.216 4.991 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -16.906 20.660 6.393 1.00 0.00 H new ATOM 0 HE ARG B 53 -18.892 22.857 6.354 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -16.036 21.486 7.834 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -16.331 22.247 9.401 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -19.264 23.834 8.360 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -18.140 23.562 9.696 1.00 0.00 H new ATOM 1183 N PHE B 54 -12.283 20.376 3.693 1.00 0.00 N ATOM 1184 CA PHE B 54 -11.076 19.560 4.008 1.00 0.00 C ATOM 1185 C PHE B 54 -9.820 20.399 3.771 1.00 0.00 C ATOM 1186 O PHE B 54 -8.839 20.281 4.480 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.044 18.323 3.107 1.00 0.00 C ATOM 1188 CG PHE B 54 -11.678 17.159 3.829 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -12.884 17.335 4.518 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -11.061 15.903 3.810 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -13.474 16.255 5.187 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -11.650 14.823 4.479 1.00 0.00 C ATOM 1193 CZ PHE B 54 -12.857 14.999 5.167 1.00 0.00 C ATOM 0 H PHE B 54 -12.808 20.077 2.871 1.00 0.00 H new ATOM 0 HA PHE B 54 -11.112 19.245 5.051 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -11.578 18.523 2.178 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.015 18.082 2.839 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -13.360 18.304 4.534 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -10.130 15.767 3.279 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -14.405 16.391 5.718 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -11.173 13.854 4.464 1.00 0.00 H new ATOM 0 HZ PHE B 54 -13.312 14.166 5.682 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.839 21.249 2.783 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.646 22.096 2.506 1.00 0.00 C ATOM 1205 C PHE B 55 -8.439 23.061 3.676 1.00 0.00 C ATOM 1206 O PHE B 55 -7.387 23.104 4.281 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.870 22.890 1.217 1.00 0.00 C ATOM 1208 CG PHE B 55 -8.352 22.101 0.036 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.587 20.722 -0.047 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -7.637 22.751 -0.978 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -8.107 19.995 -1.143 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -7.156 22.022 -2.073 1.00 0.00 C ATOM 1213 CZ PHE B 55 -7.392 20.645 -2.156 1.00 0.00 C ATOM 0 H PHE B 55 -10.630 21.394 2.155 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.764 21.466 2.389 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.932 23.101 1.088 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -8.359 23.851 1.277 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.138 20.220 0.734 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -7.457 23.814 -0.916 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.288 18.932 -1.207 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -6.603 22.523 -2.854 1.00 0.00 H new ATOM 0 HZ PHE B 55 -7.023 20.084 -3.002 1.00 0.00 H new ATOM 1223 N GLU B 56 -9.441 23.833 3.999 1.00 0.00 N ATOM 1224 CA GLU B 56 -9.312 24.795 5.132 1.00 0.00 C ATOM 1225 C GLU B 56 -8.932 24.038 6.406 1.00 0.00 C ATOM 1226 O GLU B 56 -8.238 24.552 7.261 1.00 0.00 O ATOM 1227 CB GLU B 56 -10.649 25.508 5.345 1.00 0.00 C ATOM 1228 CG GLU B 56 -10.424 26.800 6.133 1.00 0.00 C ATOM 1229 CD GLU B 56 -11.746 27.256 6.752 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -12.782 26.873 6.235 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -11.700 27.980 7.732 1.00 0.00 O ATOM 0 H GLU B 56 -10.345 23.839 3.527 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.538 25.527 4.901 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -11.110 25.733 4.383 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -11.338 24.857 5.884 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.681 26.638 6.914 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.031 27.576 5.476 1.00 0.00 H new ATOM 1238 N HIS B 57 -9.382 22.820 6.543 1.00 0.00 N ATOM 1239 CA HIS B 57 -9.045 22.034 7.764 1.00 0.00 C ATOM 1240 C HIS B 57 -7.535 21.792 7.808 1.00 0.00 C ATOM 1241 O HIS B 57 -6.856 22.214 8.723 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.776 20.691 7.727 1.00 0.00 C ATOM 1243 CG HIS B 57 -11.256 20.918 7.872 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -11.789 22.169 8.142 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -12.328 20.065 7.789 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -13.126 22.034 8.210 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -13.508 20.772 8.003 1.00 0.00 N ATOM 0 H HIS B 57 -9.968 22.336 5.863 1.00 0.00 H new ATOM 0 HA HIS B 57 -9.353 22.588 8.651 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -9.567 20.177 6.789 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.416 20.047 8.530 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -12.266 19.006 7.588 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -13.807 22.848 8.408 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -14.460 20.405 8.002 1.00 0.00 H new ATOM 1255 N GLY B 58 -7.005 21.117 6.827 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.539 20.850 6.811 1.00 0.00 C ATOM 1257 C GLY B 58 -4.778 22.166 6.985 1.00 0.00 C ATOM 1258 O GLY B 58 -4.015 22.335 7.914 1.00 0.00 O ATOM 0 H GLY B 58 -7.524 20.738 6.035 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.276 20.157 7.610 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.255 20.375 5.872 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.978 23.097 6.092 1.00 0.00 N ATOM 1263 CA LEU B 59 -4.263 24.401 6.200 1.00 0.00 C ATOM 1264 C LEU B 59 -4.969 25.292 7.225 1.00 0.00 C ATOM 1265 O LEU B 59 -5.747 26.158 6.876 1.00 0.00 O ATOM 1266 CB LEU B 59 -4.264 25.094 4.835 1.00 0.00 C ATOM 1267 CG LEU B 59 -3.083 24.589 4.002 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -3.455 24.618 2.518 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.871 25.490 4.239 1.00 0.00 C ATOM 0 H LEU B 59 -5.605 23.011 5.292 1.00 0.00 H new ATOM 0 HA LEU B 59 -3.236 24.226 6.521 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.201 24.894 4.315 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.196 26.174 4.964 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.842 23.568 4.297 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -2.614 24.258 1.925 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.320 23.977 2.347 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -3.696 25.639 2.223 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -1.029 25.131 3.646 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -2.113 26.511 3.944 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.605 25.471 5.296 1.00 0.00 H new ATOM 1281 N LYS B 60 -4.702 25.090 8.486 1.00 0.00 N ATOM 1282 CA LYS B 60 -5.357 25.930 9.529 1.00 0.00 C ATOM 1283 C LYS B 60 -4.537 27.205 9.742 1.00 0.00 C ATOM 1284 O LYS B 60 -5.139 28.247 9.939 1.00 0.00 O ATOM 1285 CB LYS B 60 -5.437 25.150 10.843 1.00 0.00 C ATOM 1286 CG LYS B 60 -4.549 23.907 10.758 1.00 0.00 C ATOM 1287 CD LYS B 60 -4.505 23.219 12.126 1.00 0.00 C ATOM 1288 CE LYS B 60 -3.568 22.012 12.064 1.00 0.00 C ATOM 1289 NZ LYS B 60 -2.164 22.481 11.893 1.00 0.00 N ATOM 1290 OXT LYS B 60 -3.320 27.116 9.706 1.00 0.00 O ATOM 0 H LYS B 60 -4.060 24.381 8.839 1.00 0.00 H new ATOM 0 HA LYS B 60 -6.364 26.192 9.204 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -5.118 25.781 11.672 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -6.468 24.859 11.043 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -4.937 23.220 10.006 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -3.542 24.186 10.446 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -4.161 23.920 12.886 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -5.506 22.900 12.416 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -3.657 21.422 12.976 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -3.849 21.362 11.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -1.509 21.728 12.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -1.997 22.719 10.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -2.006 23.324 12.481 1.00 0.00 H new ATOM 1305 N SER C 23 -24.949 -27.844 13.673 1.00 0.00 N ATOM 1306 CA SER C 23 -26.377 -27.769 13.252 1.00 0.00 C ATOM 1307 C SER C 23 -26.476 -27.029 11.916 1.00 0.00 C ATOM 1308 O SER C 23 -26.887 -27.584 10.916 1.00 0.00 O ATOM 1309 CB SER C 23 -27.182 -27.018 14.313 1.00 0.00 C ATOM 1310 OG SER C 23 -27.310 -27.834 15.469 1.00 0.00 O ATOM 0 HA SER C 23 -26.777 -28.777 13.139 1.00 0.00 H new ATOM 0 HB2 SER C 23 -26.685 -26.082 14.568 1.00 0.00 H new ATOM 0 HB3 SER C 23 -28.167 -26.761 13.924 1.00 0.00 H new ATOM 0 HG SER C 23 -26.529 -28.422 15.543 1.00 0.00 H new ATOM 1316 N ASP C 24 -26.104 -25.779 11.892 1.00 0.00 N ATOM 1317 CA ASP C 24 -26.176 -25.003 10.622 1.00 0.00 C ATOM 1318 C ASP C 24 -25.364 -23.714 10.767 1.00 0.00 C ATOM 1319 O ASP C 24 -25.830 -22.639 10.449 1.00 0.00 O ATOM 1320 CB ASP C 24 -27.634 -24.651 10.317 1.00 0.00 C ATOM 1321 CG ASP C 24 -28.270 -23.995 11.545 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -28.112 -22.795 11.699 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -28.903 -24.704 12.309 1.00 0.00 O ATOM 0 H ASP C 24 -25.753 -25.261 12.698 1.00 0.00 H new ATOM 0 HA ASP C 24 -25.769 -25.603 9.808 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -27.685 -23.975 9.463 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -28.187 -25.550 10.045 1.00 0.00 H new ATOM 1328 N PRO C 25 -24.156 -23.829 11.246 1.00 0.00 N ATOM 1329 CA PRO C 25 -23.250 -22.661 11.442 1.00 0.00 C ATOM 1330 C PRO C 25 -23.025 -21.882 10.142 1.00 0.00 C ATOM 1331 O PRO C 25 -22.533 -20.772 10.152 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.933 -23.276 11.934 1.00 0.00 C ATOM 1333 CG PRO C 25 -22.033 -24.742 11.660 1.00 0.00 C ATOM 1334 CD PRO C 25 -23.520 -25.085 11.653 1.00 0.00 C ATOM 0 HA PRO C 25 -23.673 -21.942 12.144 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -21.081 -22.839 11.414 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -21.788 -23.087 12.998 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -21.574 -24.989 10.703 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -21.507 -25.315 12.423 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -23.743 -25.893 10.956 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -23.862 -25.409 12.636 1.00 0.00 H new ATOM 1342 N LEU C 26 -23.382 -22.457 9.026 1.00 0.00 N ATOM 1343 CA LEU C 26 -23.190 -21.746 7.731 1.00 0.00 C ATOM 1344 C LEU C 26 -23.714 -20.316 7.866 1.00 0.00 C ATOM 1345 O LEU C 26 -23.079 -19.365 7.448 1.00 0.00 O ATOM 1346 CB LEU C 26 -23.964 -22.479 6.631 1.00 0.00 C ATOM 1347 CG LEU C 26 -23.622 -21.878 5.262 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -22.148 -22.128 4.927 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -24.500 -22.530 4.192 1.00 0.00 C ATOM 0 H LEU C 26 -23.797 -23.386 8.955 1.00 0.00 H new ATOM 0 HA LEU C 26 -22.132 -21.724 7.472 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -23.715 -23.540 6.644 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -25.036 -22.401 6.815 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.803 -20.803 5.290 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -21.918 -21.697 3.953 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -21.519 -21.665 5.687 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -21.957 -23.201 4.903 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -24.261 -22.106 3.217 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -24.316 -23.604 4.176 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -25.550 -22.345 4.420 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.863 -20.150 8.463 1.00 0.00 N ATOM 1362 CA VAL C 27 -25.415 -18.781 8.638 1.00 0.00 C ATOM 1363 C VAL C 27 -24.561 -18.033 9.666 1.00 0.00 C ATOM 1364 O VAL C 27 -24.192 -16.892 9.472 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.863 -18.868 9.127 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.476 -17.468 9.172 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.671 -19.744 8.166 1.00 0.00 C ATOM 0 H VAL C 27 -25.441 -20.903 8.836 1.00 0.00 H new ATOM 0 HA VAL C 27 -25.397 -18.248 7.687 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.882 -19.304 10.126 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.507 -17.533 9.520 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.901 -16.841 9.854 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.457 -17.030 8.174 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.703 -19.808 8.512 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.649 -19.306 7.168 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -27.237 -20.743 8.133 1.00 0.00 H new ATOM 1377 N VAL C 28 -24.238 -18.675 10.758 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.401 -18.008 11.794 1.00 0.00 C ATOM 1379 C VAL C 28 -22.173 -17.393 11.121 1.00 0.00 C ATOM 1380 O VAL C 28 -21.841 -16.244 11.342 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.954 -19.037 12.834 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.900 -18.413 13.750 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -24.160 -19.475 13.670 1.00 0.00 C ATOM 0 H VAL C 28 -24.518 -19.631 10.976 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.980 -17.228 12.289 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.528 -19.903 12.327 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.582 -19.146 14.491 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -21.041 -18.101 13.156 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.325 -17.547 14.257 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.842 -20.208 14.411 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.586 -18.609 14.176 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.912 -19.920 13.019 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.497 -18.148 10.299 1.00 0.00 N ATOM 1394 CA ALA C 29 -20.292 -17.609 9.608 1.00 0.00 C ATOM 1395 C ALA C 29 -20.714 -16.500 8.643 1.00 0.00 C ATOM 1396 O ALA C 29 -19.990 -15.550 8.419 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.607 -18.733 8.826 1.00 0.00 C ATOM 0 H ALA C 29 -21.728 -19.116 10.076 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.598 -17.205 10.346 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.725 -18.339 8.320 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -19.308 -19.525 9.513 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -20.299 -19.136 8.087 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.879 -16.614 8.066 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.346 -15.566 7.114 1.00 0.00 C ATOM 1405 C ALA C 30 -22.566 -14.248 7.864 1.00 0.00 C ATOM 1406 O ALA C 30 -22.023 -13.221 7.506 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.661 -16.011 6.471 1.00 0.00 C ATOM 0 H ALA C 30 -22.528 -17.387 8.213 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.592 -15.420 6.341 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -24.003 -15.245 5.775 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.505 -16.946 5.934 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.413 -16.159 7.246 1.00 0.00 H new ATOM 1413 N SER C 31 -23.365 -14.265 8.897 1.00 0.00 N ATOM 1414 CA SER C 31 -23.625 -13.012 9.663 1.00 0.00 C ATOM 1415 C SER C 31 -22.308 -12.444 10.197 1.00 0.00 C ATOM 1416 O SER C 31 -22.108 -11.245 10.229 1.00 0.00 O ATOM 1417 CB SER C 31 -24.562 -13.314 10.834 1.00 0.00 C ATOM 1418 OG SER C 31 -25.423 -14.388 10.481 1.00 0.00 O ATOM 0 H SER C 31 -23.849 -15.093 9.244 1.00 0.00 H new ATOM 0 HA SER C 31 -24.089 -12.280 9.003 1.00 0.00 H new ATOM 0 HB2 SER C 31 -23.983 -13.573 11.721 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.148 -12.430 11.083 1.00 0.00 H new ATOM 0 HG SER C 31 -26.024 -14.585 11.230 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.405 -13.289 10.611 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.104 -12.781 11.135 1.00 0.00 C ATOM 1426 C ILE C 32 -19.284 -12.216 9.976 1.00 0.00 C ATOM 1427 O ILE C 32 -18.677 -11.169 10.087 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.334 -13.918 11.805 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -19.866 -14.118 13.227 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.849 -13.556 11.861 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.324 -15.428 13.802 1.00 0.00 C ATOM 0 H ILE C 32 -21.509 -14.304 10.610 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.289 -11.998 11.870 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.463 -14.838 11.235 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.567 -13.281 13.858 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -20.956 -14.137 13.218 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.295 -14.364 12.338 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.473 -13.406 10.849 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.719 -12.639 12.436 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.705 -15.566 14.814 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.645 -16.261 13.176 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.235 -15.392 13.826 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.270 -12.890 8.859 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.499 -12.374 7.697 1.00 0.00 C ATOM 1445 C ILE C 33 -18.984 -10.959 7.381 1.00 0.00 C ATOM 1446 O ILE C 33 -18.224 -10.106 6.965 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.730 -13.282 6.485 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.857 -14.532 6.613 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.363 -12.534 5.200 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.407 -15.633 5.706 1.00 0.00 C ATOM 0 H ILE C 33 -19.758 -13.772 8.702 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.434 -12.359 7.930 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.780 -13.571 6.446 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.828 -14.300 6.338 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.841 -14.873 7.648 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.529 -13.184 4.341 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -18.985 -11.644 5.107 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.314 -12.241 5.236 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.785 -16.524 5.797 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.429 -15.872 6.002 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.400 -15.290 4.672 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.248 -10.702 7.587 1.00 0.00 N ATOM 1463 CA GLY C 34 -20.789 -9.344 7.311 1.00 0.00 C ATOM 1464 C GLY C 34 -20.324 -8.383 8.405 1.00 0.00 C ATOM 1465 O GLY C 34 -19.897 -7.278 8.133 1.00 0.00 O ATOM 0 H GLY C 34 -20.929 -11.377 7.935 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.448 -8.996 6.336 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -21.878 -9.374 7.276 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.400 -8.793 9.643 1.00 0.00 N ATOM 1470 CA ILE C 35 -19.957 -7.900 10.748 1.00 0.00 C ATOM 1471 C ILE C 35 -18.499 -7.499 10.524 1.00 0.00 C ATOM 1472 O ILE C 35 -18.085 -6.414 10.880 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.092 -8.636 12.081 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -21.577 -8.715 12.454 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.314 -7.873 13.159 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -21.764 -9.599 13.690 1.00 0.00 C ATOM 0 H ILE C 35 -20.749 -9.706 9.935 1.00 0.00 H new ATOM 0 HA ILE C 35 -20.578 -7.004 10.767 1.00 0.00 H new ATOM 0 HB ILE C 35 -19.687 -9.645 12.000 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -21.964 -7.715 12.651 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.149 -9.119 11.619 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -19.407 -8.394 14.112 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.263 -7.816 12.877 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -19.719 -6.865 13.255 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -22.822 -9.648 13.946 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.395 -10.603 13.479 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.208 -9.177 14.527 1.00 0.00 H new ATOM 1488 N LEU C 36 -17.718 -8.361 9.934 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.290 -8.015 9.689 1.00 0.00 C ATOM 1490 C LEU C 36 -16.214 -6.985 8.561 1.00 0.00 C ATOM 1491 O LEU C 36 -15.795 -5.865 8.762 1.00 0.00 O ATOM 1492 CB LEU C 36 -15.514 -9.273 9.290 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.410 -9.541 10.314 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.697 -10.848 9.967 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.402 -8.390 10.294 1.00 0.00 C ATOM 0 H LEU C 36 -18.005 -9.285 9.612 1.00 0.00 H new ATOM 0 HA LEU C 36 -15.852 -7.601 10.597 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.189 -10.127 9.236 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.081 -9.146 8.298 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.851 -9.620 11.308 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -12.910 -11.038 10.697 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.414 -11.669 9.984 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.258 -10.770 8.973 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -12.616 -8.582 11.024 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -12.962 -8.309 9.300 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -13.909 -7.458 10.544 1.00 0.00 H new ATOM 1507 N HIS C 37 -16.618 -7.357 7.377 1.00 0.00 N ATOM 1508 CA HIS C 37 -16.574 -6.402 6.234 1.00 0.00 C ATOM 1509 C HIS C 37 -17.134 -5.046 6.672 1.00 0.00 C ATOM 1510 O HIS C 37 -16.592 -4.007 6.352 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.421 -6.947 5.080 1.00 0.00 C ATOM 1512 CG HIS C 37 -16.966 -6.323 3.789 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -16.404 -5.057 3.737 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -16.984 -6.779 2.493 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.112 -4.795 2.450 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.445 -5.811 1.649 1.00 0.00 N ATOM 0 H HIS C 37 -16.978 -8.284 7.152 1.00 0.00 H new ATOM 0 HA HIS C 37 -15.541 -6.281 5.908 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.327 -8.032 5.026 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.475 -6.727 5.252 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -16.241 -4.437 4.530 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -17.359 -7.741 2.177 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -15.663 -3.875 2.106 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.217 -5.048 7.401 1.00 0.00 N ATOM 1525 CA LEU C 38 -18.814 -3.759 7.855 1.00 0.00 C ATOM 1526 C LEU C 38 -17.804 -3.006 8.724 1.00 0.00 C ATOM 1527 O LEU C 38 -17.289 -1.974 8.342 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.079 -4.044 8.672 1.00 0.00 C ATOM 1529 CG LEU C 38 -20.779 -2.728 9.035 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.263 -2.019 7.765 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -21.980 -3.028 9.935 1.00 0.00 C ATOM 0 H LEU C 38 -18.714 -5.886 7.702 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.070 -3.151 6.987 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -20.755 -4.679 8.100 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -19.820 -4.590 9.579 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.074 -2.081 9.557 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -21.758 -1.086 8.035 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.410 -1.804 7.121 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -21.965 -2.662 7.234 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -22.481 -2.096 10.196 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -22.677 -3.679 9.407 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -21.639 -3.523 10.844 1.00 0.00 H new ATOM 1543 N ILE C 39 -17.519 -3.512 9.893 1.00 0.00 N ATOM 1544 CA ILE C 39 -16.548 -2.824 10.788 1.00 0.00 C ATOM 1545 C ILE C 39 -15.296 -2.445 9.990 1.00 0.00 C ATOM 1546 O ILE C 39 -14.640 -1.464 10.275 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.171 -3.757 11.941 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.182 -3.583 13.074 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -14.772 -3.414 12.458 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.035 -4.734 14.068 1.00 0.00 C ATOM 0 H ILE C 39 -17.918 -4.373 10.267 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.000 -1.918 11.193 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.178 -4.788 11.587 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.020 -2.630 13.578 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.195 -3.562 12.672 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -14.513 -4.083 13.278 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.048 -3.531 11.652 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -14.758 -2.383 12.812 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -17.756 -4.611 14.876 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.219 -5.680 13.559 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.025 -4.733 14.479 1.00 0.00 H new ATOM 1562 N LEU C 40 -14.959 -3.217 8.993 1.00 0.00 N ATOM 1563 CA LEU C 40 -13.750 -2.905 8.177 1.00 0.00 C ATOM 1564 C LEU C 40 -13.991 -1.634 7.357 1.00 0.00 C ATOM 1565 O LEU C 40 -13.346 -0.625 7.559 1.00 0.00 O ATOM 1566 CB LEU C 40 -13.461 -4.073 7.229 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.356 -4.954 7.816 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.370 -6.320 7.124 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -10.994 -4.290 7.590 1.00 0.00 C ATOM 0 H LEU C 40 -15.470 -4.052 8.707 1.00 0.00 H new ATOM 0 HA LEU C 40 -12.899 -2.750 8.840 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.365 -4.662 7.076 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.158 -3.695 6.253 1.00 0.00 H new ATOM 0 HG LEU C 40 -12.528 -5.081 8.885 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.583 -6.948 7.542 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.337 -6.798 7.281 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.200 -6.188 6.055 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.209 -4.919 8.009 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -10.825 -4.162 6.521 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -10.978 -3.316 8.079 1.00 0.00 H new ATOM 1581 N TRP C 41 -14.909 -1.679 6.428 1.00 0.00 N ATOM 1582 CA TRP C 41 -15.189 -0.479 5.586 1.00 0.00 C ATOM 1583 C TRP C 41 -15.271 0.769 6.469 1.00 0.00 C ATOM 1584 O TRP C 41 -14.648 1.777 6.196 1.00 0.00 O ATOM 1585 CB TRP C 41 -16.516 -0.675 4.850 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.060 0.653 4.425 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.252 1.160 4.816 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -16.465 1.645 3.537 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.427 2.399 4.227 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.353 2.742 3.431 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -15.255 1.701 2.822 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.052 3.855 2.645 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -14.948 2.820 2.029 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -15.845 3.895 1.941 1.00 0.00 C ATOM 0 H TRP C 41 -15.479 -2.498 6.215 1.00 0.00 H new ATOM 0 HA TRP C 41 -14.384 -0.351 4.862 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -16.369 -1.314 3.979 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -17.231 -1.181 5.499 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -18.953 0.676 5.480 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.249 2.987 4.364 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -14.557 0.879 2.883 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.747 4.680 2.581 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -14.016 2.852 1.484 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -15.603 4.752 1.330 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.029 0.713 7.529 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.138 1.899 8.424 1.00 0.00 C ATOM 1607 C ILE C 42 -14.757 2.219 9.002 1.00 0.00 C ATOM 1608 O ILE C 42 -14.260 3.324 8.886 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.116 1.591 9.561 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -18.479 1.221 8.971 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.269 2.822 10.457 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.375 0.653 10.072 1.00 0.00 C ATOM 0 H ILE C 42 -16.576 -0.100 7.813 1.00 0.00 H new ATOM 0 HA ILE C 42 -16.504 2.756 7.859 1.00 0.00 H new ATOM 0 HB ILE C 42 -16.733 0.759 10.152 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -18.945 2.100 8.526 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -18.355 0.488 8.174 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -17.966 2.599 11.265 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.299 3.089 10.877 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -17.651 3.656 9.868 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.346 0.390 9.652 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -18.910 -0.237 10.497 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -19.509 1.401 10.854 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.131 1.255 9.619 1.00 0.00 N ATOM 1625 CA LEU C 43 -12.782 1.483 10.208 1.00 0.00 C ATOM 1626 C LEU C 43 -11.886 2.182 9.182 1.00 0.00 C ATOM 1627 O LEU C 43 -11.173 3.114 9.497 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.174 0.129 10.590 1.00 0.00 C ATOM 1629 CG LEU C 43 -10.795 0.319 11.230 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -10.925 1.141 12.515 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.206 -1.054 11.565 1.00 0.00 C ATOM 0 H LEU C 43 -14.500 0.312 9.741 1.00 0.00 H new ATOM 0 HA LEU C 43 -12.865 2.112 11.094 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.835 -0.390 11.284 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.086 -0.499 9.704 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.142 0.845 10.534 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -9.941 1.272 12.964 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.350 2.117 12.281 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.577 0.620 13.216 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.224 -0.927 12.021 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -10.865 -1.573 12.261 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.109 -1.641 10.652 1.00 0.00 H new ATOM 1643 N ASP C 44 -11.911 1.735 7.958 1.00 0.00 N ATOM 1644 CA ASP C 44 -11.056 2.366 6.914 1.00 0.00 C ATOM 1645 C ASP C 44 -11.542 3.791 6.638 1.00 0.00 C ATOM 1646 O ASP C 44 -10.781 4.648 6.238 1.00 0.00 O ATOM 1647 CB ASP C 44 -11.137 1.545 5.627 1.00 0.00 C ATOM 1648 CG ASP C 44 -11.369 0.073 5.973 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -10.999 -0.324 7.066 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -11.915 -0.633 5.140 1.00 0.00 O ATOM 0 H ASP C 44 -12.488 0.958 7.635 1.00 0.00 H new ATOM 0 HA ASP C 44 -10.025 2.398 7.265 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -11.948 1.914 4.999 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -10.215 1.654 5.055 1.00 0.00 H new ATOM 1655 N ARG C 45 -12.806 4.050 6.837 1.00 0.00 N ATOM 1656 CA ARG C 45 -13.334 5.416 6.572 1.00 0.00 C ATOM 1657 C ARG C 45 -12.925 6.374 7.694 1.00 0.00 C ATOM 1658 O ARG C 45 -12.853 7.571 7.496 1.00 0.00 O ATOM 1659 CB ARG C 45 -14.856 5.348 6.482 1.00 0.00 C ATOM 1660 CG ARG C 45 -15.282 5.197 5.020 1.00 0.00 C ATOM 1661 CD ARG C 45 -15.297 6.570 4.346 1.00 0.00 C ATOM 1662 NE ARG C 45 -14.889 6.430 2.920 1.00 0.00 N ATOM 1663 CZ ARG C 45 -15.180 7.371 2.061 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -15.829 8.433 2.451 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -14.822 7.247 0.813 1.00 0.00 N ATOM 0 H ARG C 45 -13.494 3.375 7.171 1.00 0.00 H new ATOM 0 HA ARG C 45 -12.921 5.787 5.634 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -15.227 4.507 7.067 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -15.295 6.250 6.907 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -14.595 4.531 4.497 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -16.271 4.742 4.964 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -16.294 7.006 4.409 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -14.619 7.248 4.864 1.00 0.00 H new ATOM 0 HE ARG C 45 -14.382 5.599 2.614 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -16.110 8.529 3.427 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -16.056 9.167 1.780 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -14.315 6.416 0.508 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -15.049 7.981 0.142 1.00 0.00 H new ATOM 1679 N LEU C 46 -12.650 5.873 8.870 1.00 0.00 N ATOM 1680 CA LEU C 46 -12.243 6.789 9.976 1.00 0.00 C ATOM 1681 C LEU C 46 -10.768 7.160 9.806 1.00 0.00 C ATOM 1682 O LEU C 46 -10.321 8.195 10.260 1.00 0.00 O ATOM 1683 CB LEU C 46 -12.430 6.103 11.335 1.00 0.00 C ATOM 1684 CG LEU C 46 -13.805 5.430 11.413 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -14.124 5.105 12.873 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -14.881 6.365 10.861 1.00 0.00 C ATOM 0 H LEU C 46 -12.689 4.883 9.111 1.00 0.00 H new ATOM 0 HA LEU C 46 -12.865 7.683 9.939 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -11.646 5.360 11.485 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -12.332 6.836 12.136 1.00 0.00 H new ATOM 0 HG LEU C 46 -13.788 4.515 10.821 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -15.101 4.626 12.934 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -13.364 4.432 13.270 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -14.134 6.025 13.457 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -15.853 5.876 10.921 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -14.900 7.284 11.447 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -14.658 6.602 9.821 1.00 0.00 H new ATOM 1698 N PHE C 47 -10.007 6.323 9.157 1.00 0.00 N ATOM 1699 CA PHE C 47 -8.560 6.624 8.960 1.00 0.00 C ATOM 1700 C PHE C 47 -8.404 7.977 8.261 1.00 0.00 C ATOM 1701 O PHE C 47 -8.466 8.070 7.050 1.00 0.00 O ATOM 1702 CB PHE C 47 -7.927 5.531 8.098 1.00 0.00 C ATOM 1703 CG PHE C 47 -6.423 5.658 8.144 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -5.709 5.125 9.224 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -5.744 6.309 7.108 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -4.314 5.243 9.267 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -4.349 6.427 7.152 1.00 0.00 C ATOM 1708 CZ PHE C 47 -3.635 5.894 8.231 1.00 0.00 C ATOM 0 H PHE C 47 -10.325 5.442 8.754 1.00 0.00 H new ATOM 0 HA PHE C 47 -8.064 6.660 9.930 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -8.230 4.548 8.458 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -8.278 5.616 7.070 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -6.234 4.623 10.024 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -6.295 6.720 6.275 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -3.763 4.832 10.100 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -3.824 6.930 6.353 1.00 0.00 H new ATOM 0 HZ PHE C 47 -2.559 5.985 8.264 1.00 0.00 H new ATOM 1718 N PHE C 48 -8.200 9.026 9.010 1.00 0.00 N ATOM 1719 CA PHE C 48 -8.038 10.366 8.380 1.00 0.00 C ATOM 1720 C PHE C 48 -7.269 11.293 9.325 1.00 0.00 C ATOM 1721 O PHE C 48 -6.218 11.800 8.988 1.00 0.00 O ATOM 1722 CB PHE C 48 -9.416 10.963 8.085 1.00 0.00 C ATOM 1723 CG PHE C 48 -9.736 10.783 6.621 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -9.185 11.650 5.670 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -10.583 9.746 6.213 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -9.480 11.479 4.313 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -10.879 9.576 4.856 1.00 0.00 C ATOM 1728 CZ PHE C 48 -10.328 10.443 3.905 1.00 0.00 C ATOM 0 H PHE C 48 -8.139 9.013 10.028 1.00 0.00 H new ATOM 0 HA PHE C 48 -7.481 10.261 7.449 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -10.175 10.475 8.697 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -9.429 12.022 8.344 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -8.532 12.451 5.984 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -11.008 9.077 6.946 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -9.053 12.147 3.580 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -11.533 8.776 4.542 1.00 0.00 H new ATOM 0 HZ PHE C 48 -10.557 10.313 2.858 1.00 0.00 H new ATOM 1738 N LYS C 49 -7.781 11.522 10.504 1.00 0.00 N ATOM 1739 CA LYS C 49 -7.067 12.420 11.455 1.00 0.00 C ATOM 1740 C LYS C 49 -6.801 13.762 10.771 1.00 0.00 C ATOM 1741 O LYS C 49 -7.644 14.289 10.072 1.00 0.00 O ATOM 1742 CB LYS C 49 -5.736 11.780 11.856 1.00 0.00 C ATOM 1743 CG LYS C 49 -5.258 12.372 13.183 1.00 0.00 C ATOM 1744 CD LYS C 49 -3.738 12.224 13.289 1.00 0.00 C ATOM 1745 CE LYS C 49 -3.281 12.610 14.697 1.00 0.00 C ATOM 1746 NZ LYS C 49 -3.903 11.692 15.693 1.00 0.00 N ATOM 0 H LYS C 49 -8.657 11.129 10.848 1.00 0.00 H new ATOM 0 HA LYS C 49 -7.677 12.575 12.345 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -5.854 10.701 11.950 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -4.990 11.953 11.080 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -5.537 13.424 13.246 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -5.743 11.863 14.016 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -3.447 11.197 13.070 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -3.248 12.859 12.550 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -2.195 12.555 14.766 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -3.562 13.641 14.912 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -3.302 11.641 16.540 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -4.843 12.051 15.956 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -3.998 10.743 15.278 1.00 0.00 H new ATOM 1760 N SER C 50 -5.635 14.318 10.956 1.00 0.00 N ATOM 1761 CA SER C 50 -5.324 15.619 10.302 1.00 0.00 C ATOM 1762 C SER C 50 -4.970 15.368 8.835 1.00 0.00 C ATOM 1763 O SER C 50 -4.820 14.239 8.411 1.00 0.00 O ATOM 1764 CB SER C 50 -4.142 16.284 11.009 1.00 0.00 C ATOM 1765 OG SER C 50 -4.225 17.692 10.830 1.00 0.00 O ATOM 0 H SER C 50 -4.887 13.929 11.530 1.00 0.00 H new ATOM 0 HA SER C 50 -6.191 16.276 10.365 1.00 0.00 H new ATOM 0 HB2 SER C 50 -4.153 16.039 12.071 1.00 0.00 H new ATOM 0 HB3 SER C 50 -3.202 15.908 10.605 1.00 0.00 H new ATOM 0 HG SER C 50 -3.471 18.124 11.282 1.00 0.00 H new ATOM 1771 N ILE C 51 -4.844 16.409 8.056 1.00 0.00 N ATOM 1772 CA ILE C 51 -4.508 16.234 6.613 1.00 0.00 C ATOM 1773 C ILE C 51 -3.018 16.510 6.390 1.00 0.00 C ATOM 1774 O ILE C 51 -2.417 16.008 5.460 1.00 0.00 O ATOM 1775 CB ILE C 51 -5.341 17.218 5.788 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -6.718 16.613 5.511 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -4.639 17.511 4.461 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -7.697 17.730 5.147 1.00 0.00 C ATOM 0 H ILE C 51 -4.960 17.376 8.358 1.00 0.00 H new ATOM 0 HA ILE C 51 -4.729 15.212 6.306 1.00 0.00 H new ATOM 0 HB ILE C 51 -5.454 18.147 6.347 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -6.654 15.891 4.697 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.074 16.073 6.389 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -5.238 18.212 3.880 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -3.659 17.946 4.656 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -4.519 16.584 3.900 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.680 17.302 4.949 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.768 18.435 5.975 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.341 18.250 4.257 1.00 0.00 H new ATOM 1790 N TYR C 52 -2.419 17.308 7.229 1.00 0.00 N ATOM 1791 CA TYR C 52 -0.970 17.619 7.056 1.00 0.00 C ATOM 1792 C TYR C 52 -0.169 16.321 6.901 1.00 0.00 C ATOM 1793 O TYR C 52 0.891 16.309 6.307 1.00 0.00 O ATOM 1794 CB TYR C 52 -0.464 18.391 8.277 1.00 0.00 C ATOM 1795 CG TYR C 52 0.108 19.716 7.830 1.00 0.00 C ATOM 1796 CD1 TYR C 52 1.437 19.793 7.395 1.00 0.00 C ATOM 1797 CD2 TYR C 52 -0.689 20.867 7.851 1.00 0.00 C ATOM 1798 CE1 TYR C 52 1.968 21.021 6.981 1.00 0.00 C ATOM 1799 CE2 TYR C 52 -0.158 22.094 7.438 1.00 0.00 C ATOM 1800 CZ TYR C 52 1.170 22.171 7.002 1.00 0.00 C ATOM 1801 OH TYR C 52 1.694 23.381 6.595 1.00 0.00 O ATOM 0 H TYR C 52 -2.868 17.758 8.026 1.00 0.00 H new ATOM 0 HA TYR C 52 -0.840 18.226 6.160 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -1.279 18.553 8.982 1.00 0.00 H new ATOM 0 HB3 TYR C 52 0.297 17.811 8.798 1.00 0.00 H new ATOM 0 HD1 TYR C 52 2.052 18.906 7.379 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -1.714 20.808 8.186 1.00 0.00 H new ATOM 0 HE1 TYR C 52 2.993 21.081 6.646 1.00 0.00 H new ATOM 0 HE2 TYR C 52 -0.773 22.982 7.456 1.00 0.00 H new ATOM 0 HH TYR C 52 1.008 24.077 6.671 1.00 0.00 H new ATOM 1811 N ARG C 53 -0.656 15.228 7.430 1.00 0.00 N ATOM 1812 CA ARG C 53 0.095 13.945 7.305 1.00 0.00 C ATOM 1813 C ARG C 53 0.089 13.483 5.847 1.00 0.00 C ATOM 1814 O ARG C 53 1.097 13.060 5.318 1.00 0.00 O ATOM 1815 CB ARG C 53 -0.564 12.877 8.179 1.00 0.00 C ATOM 1816 CG ARG C 53 -0.432 13.273 9.650 1.00 0.00 C ATOM 1817 CD ARG C 53 0.613 12.385 10.329 1.00 0.00 C ATOM 1818 NE ARG C 53 0.940 12.946 11.670 1.00 0.00 N ATOM 1819 CZ ARG C 53 1.709 12.281 12.487 1.00 0.00 C ATOM 1820 NH1 ARG C 53 2.197 11.124 12.132 1.00 0.00 N ATOM 1821 NH2 ARG C 53 1.991 12.776 13.660 1.00 0.00 N ATOM 0 H ARG C 53 -1.537 15.169 7.941 1.00 0.00 H new ATOM 0 HA ARG C 53 1.123 14.099 7.632 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -1.616 12.771 7.912 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -0.093 11.909 8.008 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -0.141 14.320 9.730 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -1.394 13.170 10.153 1.00 0.00 H new ATOM 0 HD2 ARG C 53 0.233 11.369 10.430 1.00 0.00 H new ATOM 0 HD3 ARG C 53 1.513 12.329 9.716 1.00 0.00 H new ATOM 0 HE ARG C 53 0.562 13.851 11.949 1.00 0.00 H new ATOM 0 HH11 ARG C 53 1.977 10.738 11.214 1.00 0.00 H new ATOM 0 HH12 ARG C 53 2.798 10.606 12.773 1.00 0.00 H new ATOM 0 HH21 ARG C 53 1.610 13.681 13.937 1.00 0.00 H new ATOM 0 HH22 ARG C 53 2.592 12.258 14.301 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.036 13.564 5.191 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.094 13.134 3.767 1.00 0.00 C ATOM 1837 C PHE C 54 -0.186 14.044 2.941 1.00 0.00 C ATOM 1838 O PHE C 54 0.469 13.614 2.013 1.00 0.00 O ATOM 1839 CB PHE C 54 -2.532 13.248 3.255 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.250 11.938 3.466 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -3.635 11.551 4.756 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -3.532 11.109 2.374 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -4.302 10.336 4.953 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -4.199 9.894 2.571 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.584 9.508 3.860 1.00 0.00 C ATOM 0 H PHE C 54 -1.914 13.908 5.579 1.00 0.00 H new ATOM 0 HA PHE C 54 -0.763 12.099 3.679 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.053 14.049 3.780 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -2.532 13.508 2.196 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -3.417 12.190 5.599 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -3.235 11.407 1.379 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -4.599 10.038 5.948 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -4.416 9.255 1.728 1.00 0.00 H new ATOM 0 HZ PHE C 54 -5.099 8.571 4.012 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.144 15.302 3.278 1.00 0.00 N ATOM 1856 CA PHE C 55 0.717 16.253 2.523 1.00 0.00 C ATOM 1857 C PHE C 55 2.179 15.821 2.656 1.00 0.00 C ATOM 1858 O PHE C 55 2.876 15.645 1.675 1.00 0.00 O ATOM 1859 CB PHE C 55 0.546 17.658 3.105 1.00 0.00 C ATOM 1860 CG PHE C 55 -0.579 18.376 2.392 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -1.745 17.684 2.034 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -0.454 19.737 2.094 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -2.783 18.356 1.377 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -1.492 20.408 1.438 1.00 0.00 C ATOM 1865 CZ PHE C 55 -2.657 19.717 1.079 1.00 0.00 C ATOM 0 H PHE C 55 -0.672 15.714 4.048 1.00 0.00 H new ATOM 0 HA PHE C 55 0.431 16.256 1.471 1.00 0.00 H new ATOM 0 HB2 PHE C 55 0.331 17.596 4.172 1.00 0.00 H new ATOM 0 HB3 PHE C 55 1.473 18.221 2.999 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -1.842 16.633 2.265 1.00 0.00 H new ATOM 0 HD2 PHE C 55 0.444 20.270 2.370 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -3.681 17.824 1.100 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -1.395 21.459 1.208 1.00 0.00 H new ATOM 0 HZ PHE C 55 -3.458 20.235 0.572 1.00 0.00 H new ATOM 1875 N GLU C 56 2.646 15.650 3.862 1.00 0.00 N ATOM 1876 CA GLU C 56 4.061 15.231 4.063 1.00 0.00 C ATOM 1877 C GLU C 56 4.286 13.862 3.418 1.00 0.00 C ATOM 1878 O GLU C 56 5.353 13.569 2.919 1.00 0.00 O ATOM 1879 CB GLU C 56 4.357 15.141 5.560 1.00 0.00 C ATOM 1880 CG GLU C 56 5.870 15.090 5.778 1.00 0.00 C ATOM 1881 CD GLU C 56 6.423 16.514 5.865 1.00 0.00 C ATOM 1882 OE1 GLU C 56 6.171 17.166 6.864 1.00 0.00 O ATOM 1883 OE2 GLU C 56 7.088 16.928 4.929 1.00 0.00 O ATOM 0 H GLU C 56 2.108 15.783 4.718 1.00 0.00 H new ATOM 0 HA GLU C 56 4.725 15.963 3.603 1.00 0.00 H new ATOM 0 HB2 GLU C 56 3.933 16.001 6.078 1.00 0.00 H new ATOM 0 HB3 GLU C 56 3.888 14.252 5.982 1.00 0.00 H new ATOM 0 HG2 GLU C 56 6.098 14.544 6.693 1.00 0.00 H new ATOM 0 HG3 GLU C 56 6.348 14.553 4.959 1.00 0.00 H new ATOM 1890 N HIS C 57 3.286 13.023 3.421 1.00 0.00 N ATOM 1891 CA HIS C 57 3.448 11.678 2.802 1.00 0.00 C ATOM 1892 C HIS C 57 3.810 11.851 1.328 1.00 0.00 C ATOM 1893 O HIS C 57 4.838 11.393 0.873 1.00 0.00 O ATOM 1894 CB HIS C 57 2.138 10.898 2.920 1.00 0.00 C ATOM 1895 CG HIS C 57 1.807 10.691 4.372 1.00 0.00 C ATOM 1896 ND1 HIS C 57 2.653 11.105 5.389 1.00 0.00 N ATOM 1897 CD2 HIS C 57 0.726 10.116 4.995 1.00 0.00 C ATOM 1898 CE1 HIS C 57 2.073 10.778 6.558 1.00 0.00 C ATOM 1899 NE2 HIS C 57 0.896 10.173 6.375 1.00 0.00 N ATOM 0 H HIS C 57 2.368 13.210 3.824 1.00 0.00 H new ATOM 0 HA HIS C 57 4.238 11.129 3.314 1.00 0.00 H new ATOM 0 HB2 HIS C 57 1.333 11.442 2.426 1.00 0.00 H new ATOM 0 HB3 HIS C 57 2.229 9.936 2.416 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -0.126 9.685 4.490 1.00 0.00 H new ATOM 0 HE1 HIS C 57 2.506 10.980 7.526 1.00 0.00 H new ATOM 0 HE2 HIS C 57 0.259 9.827 7.093 1.00 0.00 H new ATOM 1907 N GLY C 58 2.974 12.517 0.581 1.00 0.00 N ATOM 1908 CA GLY C 58 3.273 12.728 -0.861 1.00 0.00 C ATOM 1909 C GLY C 58 4.678 13.308 -1.002 1.00 0.00 C ATOM 1910 O GLY C 58 5.545 12.724 -1.621 1.00 0.00 O ATOM 0 H GLY C 58 2.097 12.924 0.907 1.00 0.00 H new ATOM 0 HA2 GLY C 58 3.200 11.784 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY C 58 2.541 13.405 -1.301 1.00 0.00 H new ATOM 1914 N LEU C 59 4.912 14.453 -0.423 1.00 0.00 N ATOM 1915 CA LEU C 59 6.262 15.074 -0.513 1.00 0.00 C ATOM 1916 C LEU C 59 7.239 14.282 0.356 1.00 0.00 C ATOM 1917 O LEU C 59 6.862 13.359 1.050 1.00 0.00 O ATOM 1918 CB LEU C 59 6.191 16.521 -0.016 1.00 0.00 C ATOM 1919 CG LEU C 59 5.056 17.258 -0.732 1.00 0.00 C ATOM 1920 CD1 LEU C 59 4.938 18.678 -0.176 1.00 0.00 C ATOM 1921 CD2 LEU C 59 5.350 17.326 -2.234 1.00 0.00 C ATOM 0 H LEU C 59 4.225 14.986 0.110 1.00 0.00 H new ATOM 0 HA LEU C 59 6.603 15.064 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU C 59 6.026 16.538 1.061 1.00 0.00 H new ATOM 0 HB3 LEU C 59 7.139 17.026 -0.201 1.00 0.00 H new ATOM 0 HG LEU C 59 4.121 16.721 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU C 59 4.130 19.202 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU C 59 4.725 18.634 0.892 1.00 0.00 H new ATOM 0 HD13 LEU C 59 5.875 19.211 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU C 59 4.540 17.851 -2.740 1.00 0.00 H new ATOM 0 HD22 LEU C 59 6.286 17.859 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU C 59 5.433 16.316 -2.635 1.00 0.00 H new ATOM 1933 N LYS C 60 8.494 14.636 0.328 1.00 0.00 N ATOM 1934 CA LYS C 60 9.493 13.904 1.156 1.00 0.00 C ATOM 1935 C LYS C 60 9.083 13.974 2.628 1.00 0.00 C ATOM 1936 O LYS C 60 9.399 13.048 3.356 1.00 0.00 O ATOM 1937 CB LYS C 60 10.869 14.547 0.976 1.00 0.00 C ATOM 1938 CG LYS C 60 11.026 15.010 -0.474 1.00 0.00 C ATOM 1939 CD LYS C 60 12.513 15.115 -0.820 1.00 0.00 C ATOM 1940 CE LYS C 60 13.184 16.138 0.099 1.00 0.00 C ATOM 1941 NZ LYS C 60 14.385 16.699 -0.581 1.00 0.00 N ATOM 1942 OXT LYS C 60 8.459 14.954 3.002 1.00 0.00 O ATOM 0 H LYS C 60 8.871 15.400 -0.232 1.00 0.00 H new ATOM 0 HA LYS C 60 9.535 12.861 0.841 1.00 0.00 H new ATOM 0 HB2 LYS C 60 10.979 15.393 1.654 1.00 0.00 H new ATOM 0 HB3 LYS C 60 11.653 13.833 1.228 1.00 0.00 H new ATOM 0 HG2 LYS C 60 10.534 14.307 -1.146 1.00 0.00 H new ATOM 0 HG3 LYS C 60 10.541 15.976 -0.613 1.00 0.00 H new ATOM 0 HD2 LYS C 60 12.992 14.142 -0.709 1.00 0.00 H new ATOM 0 HD3 LYS C 60 12.634 15.413 -1.862 1.00 0.00 H new ATOM 0 HE2 LYS C 60 12.485 16.937 0.344 1.00 0.00 H new ATOM 0 HE3 LYS C 60 13.471 15.666 1.039 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 14.843 17.395 0.042 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 15.054 15.931 -0.794 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 14.098 17.163 -1.466 1.00 0.00 H new ATOM 1957 N SER D 23 -29.993 -25.044 4.803 1.00 0.00 N ATOM 1958 CA SER D 23 -29.659 -26.407 4.305 1.00 0.00 C ATOM 1959 C SER D 23 -29.567 -26.384 2.778 1.00 0.00 C ATOM 1960 O SER D 23 -28.921 -27.214 2.172 1.00 0.00 O ATOM 1961 CB SER D 23 -30.749 -27.388 4.736 1.00 0.00 C ATOM 1962 OG SER D 23 -30.172 -28.671 4.939 1.00 0.00 O ATOM 0 HA SER D 23 -28.702 -26.722 4.721 1.00 0.00 H new ATOM 0 HB2 SER D 23 -31.225 -27.041 5.653 1.00 0.00 H new ATOM 0 HB3 SER D 23 -31.527 -27.443 3.975 1.00 0.00 H new ATOM 0 HG SER D 23 -30.868 -29.302 5.217 1.00 0.00 H new ATOM 1968 N ASP D 24 -30.207 -25.435 2.151 1.00 0.00 N ATOM 1969 CA ASP D 24 -30.156 -25.357 0.664 1.00 0.00 C ATOM 1970 C ASP D 24 -28.925 -24.548 0.241 1.00 0.00 C ATOM 1971 O ASP D 24 -28.364 -23.809 1.026 1.00 0.00 O ATOM 1972 CB ASP D 24 -31.424 -24.670 0.149 1.00 0.00 C ATOM 1973 CG ASP D 24 -32.315 -25.697 -0.549 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -32.432 -26.797 -0.035 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -32.865 -25.368 -1.587 1.00 0.00 O ATOM 0 H ASP D 24 -30.763 -24.710 2.605 1.00 0.00 H new ATOM 0 HA ASP D 24 -30.092 -26.361 0.245 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -31.962 -24.209 0.977 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -31.161 -23.871 -0.544 1.00 0.00 H new ATOM 1980 N PRO D 25 -28.507 -24.689 -0.991 1.00 0.00 N ATOM 1981 CA PRO D 25 -27.320 -23.959 -1.523 1.00 0.00 C ATOM 1982 C PRO D 25 -27.528 -22.443 -1.521 1.00 0.00 C ATOM 1983 O PRO D 25 -26.582 -21.680 -1.493 1.00 0.00 O ATOM 1984 CB PRO D 25 -27.166 -24.474 -2.956 1.00 0.00 C ATOM 1985 CG PRO D 25 -28.483 -25.077 -3.314 1.00 0.00 C ATOM 1986 CD PRO D 25 -29.117 -25.554 -2.010 1.00 0.00 C ATOM 0 HA PRO D 25 -26.437 -24.134 -0.909 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -26.909 -23.663 -3.638 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -26.367 -25.212 -3.023 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -29.121 -24.346 -3.810 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -28.352 -25.908 -4.007 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -30.202 -25.447 -2.029 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -28.904 -26.606 -1.822 1.00 0.00 H new ATOM 1994 N LEU D 26 -28.757 -22.000 -1.549 1.00 0.00 N ATOM 1995 CA LEU D 26 -29.021 -20.535 -1.545 1.00 0.00 C ATOM 1996 C LEU D 26 -28.143 -19.882 -0.476 1.00 0.00 C ATOM 1997 O LEU D 26 -27.543 -18.846 -0.690 1.00 0.00 O ATOM 1998 CB LEU D 26 -30.498 -20.286 -1.227 1.00 0.00 C ATOM 1999 CG LEU D 26 -30.814 -18.792 -1.346 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -30.617 -18.323 -2.792 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -32.266 -18.553 -0.931 1.00 0.00 C ATOM 0 H LEU D 26 -29.588 -22.591 -1.574 1.00 0.00 H new ATOM 0 HA LEU D 26 -28.791 -20.109 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -31.127 -20.855 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -30.726 -20.635 -0.220 1.00 0.00 H new ATOM 0 HG LEU D 26 -30.142 -18.231 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -30.845 -17.259 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -29.583 -18.494 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -31.283 -18.882 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -32.498 -17.491 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.929 -19.121 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -32.408 -18.876 0.100 1.00 0.00 H new ATOM 2013 N VAL D 27 -28.046 -20.497 0.671 1.00 0.00 N ATOM 2014 CA VAL D 27 -27.193 -19.933 1.750 1.00 0.00 C ATOM 2015 C VAL D 27 -25.726 -20.070 1.341 1.00 0.00 C ATOM 2016 O VAL D 27 -24.941 -19.156 1.488 1.00 0.00 O ATOM 2017 CB VAL D 27 -27.440 -20.702 3.050 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -26.665 -20.043 4.191 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -28.936 -20.687 3.375 1.00 0.00 C ATOM 0 H VAL D 27 -28.523 -21.368 0.906 1.00 0.00 H new ATOM 0 HA VAL D 27 -27.436 -18.882 1.906 1.00 0.00 H new ATOM 0 HB VAL D 27 -27.103 -21.732 2.931 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -26.842 -20.592 5.116 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -25.600 -20.054 3.961 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -27.000 -19.013 4.311 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -29.113 -21.235 4.301 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -29.272 -19.657 3.493 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -29.489 -21.159 2.563 1.00 0.00 H new ATOM 2029 N VAL D 28 -25.351 -21.209 0.821 1.00 0.00 N ATOM 2030 CA VAL D 28 -23.936 -21.402 0.396 1.00 0.00 C ATOM 2031 C VAL D 28 -23.524 -20.241 -0.511 1.00 0.00 C ATOM 2032 O VAL D 28 -22.507 -19.609 -0.306 1.00 0.00 O ATOM 2033 CB VAL D 28 -23.803 -22.723 -0.367 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -22.390 -22.839 -0.942 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -24.062 -23.893 0.586 1.00 0.00 C ATOM 0 H VAL D 28 -25.963 -22.012 0.673 1.00 0.00 H new ATOM 0 HA VAL D 28 -23.290 -21.430 1.273 1.00 0.00 H new ATOM 0 HB VAL D 28 -24.530 -22.748 -1.179 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -22.294 -23.779 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -22.204 -22.007 -1.621 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -21.663 -22.814 -0.130 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -23.967 -24.833 0.042 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -23.335 -23.869 1.398 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -25.068 -23.812 0.997 1.00 0.00 H new ATOM 2045 N ALA D 29 -24.310 -19.954 -1.514 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.968 -18.834 -2.436 1.00 0.00 C ATOM 2047 C ALA D 29 -23.973 -17.510 -1.666 1.00 0.00 C ATOM 2048 O ALA D 29 -23.195 -16.620 -1.941 1.00 0.00 O ATOM 2049 CB ALA D 29 -25.001 -18.771 -3.565 1.00 0.00 C ATOM 0 H ALA D 29 -25.175 -20.448 -1.734 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.976 -19.002 -2.856 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -24.752 -17.952 -4.240 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.995 -19.711 -4.117 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.992 -18.605 -3.143 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.844 -17.374 -0.704 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.896 -16.105 0.080 1.00 0.00 C ATOM 2057 C ALA D 30 -23.609 -15.951 0.898 1.00 0.00 C ATOM 2058 O ALA D 30 -22.925 -14.950 0.813 1.00 0.00 O ATOM 2059 CB ALA D 30 -26.100 -16.138 1.023 1.00 0.00 C ATOM 0 H ALA D 30 -25.521 -18.085 -0.426 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.992 -15.261 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -26.139 -15.212 1.596 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -27.015 -16.243 0.441 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -26.005 -16.983 1.705 1.00 0.00 H new ATOM 2065 N SER D 31 -23.276 -16.931 1.692 1.00 0.00 N ATOM 2066 CA SER D 31 -22.038 -16.836 2.517 1.00 0.00 C ATOM 2067 C SER D 31 -20.828 -16.607 1.606 1.00 0.00 C ATOM 2068 O SER D 31 -19.900 -15.905 1.958 1.00 0.00 O ATOM 2069 CB SER D 31 -21.848 -18.134 3.303 1.00 0.00 C ATOM 2070 OG SER D 31 -23.106 -18.568 3.803 1.00 0.00 O ATOM 0 H SER D 31 -23.808 -17.794 1.805 1.00 0.00 H new ATOM 0 HA SER D 31 -22.130 -16.001 3.211 1.00 0.00 H new ATOM 0 HB2 SER D 31 -21.414 -18.901 2.661 1.00 0.00 H new ATOM 0 HB3 SER D 31 -21.151 -17.976 4.126 1.00 0.00 H new ATOM 0 HG SER D 31 -23.027 -18.766 4.759 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.829 -17.191 0.439 1.00 0.00 N ATOM 2077 CA ILE D 32 -19.674 -16.997 -0.486 1.00 0.00 C ATOM 2078 C ILE D 32 -19.719 -15.582 -1.064 1.00 0.00 C ATOM 2079 O ILE D 32 -18.719 -14.895 -1.126 1.00 0.00 O ATOM 2080 CB ILE D 32 -19.737 -18.018 -1.625 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -19.125 -19.340 -1.151 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.945 -17.490 -2.822 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -19.426 -20.443 -2.169 1.00 0.00 C ATOM 0 H ILE D 32 -21.575 -17.791 0.086 1.00 0.00 H new ATOM 0 HA ILE D 32 -18.745 -17.138 0.066 1.00 0.00 H new ATOM 0 HB ILE D 32 -20.774 -18.179 -1.918 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -18.048 -19.230 -1.028 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -19.531 -19.611 -0.176 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.988 -18.215 -3.635 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -19.375 -16.545 -3.155 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.907 -17.333 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -18.989 -21.382 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -20.505 -20.560 -2.270 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -18.999 -20.173 -3.135 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.872 -15.134 -1.479 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.968 -13.759 -2.041 1.00 0.00 C ATOM 2097 C ILE D 33 -20.384 -12.773 -1.029 1.00 0.00 C ATOM 2098 O ILE D 33 -19.760 -11.793 -1.388 1.00 0.00 O ATOM 2099 CB ILE D 33 -22.437 -13.418 -2.310 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.892 -14.117 -3.594 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.601 -11.903 -2.471 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -24.420 -14.181 -3.626 1.00 0.00 C ATOM 0 H ILE D 33 -21.747 -15.658 -1.453 1.00 0.00 H new ATOM 0 HA ILE D 33 -20.413 -13.698 -2.977 1.00 0.00 H new ATOM 0 HB ILE D 33 -23.044 -13.757 -1.470 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -22.522 -13.577 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -22.474 -15.123 -3.641 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.648 -11.669 -2.662 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -22.278 -11.403 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.994 -11.558 -3.308 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.744 -14.679 -4.540 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.779 -14.740 -2.762 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.827 -13.170 -3.599 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.576 -13.031 0.238 1.00 0.00 N ATOM 2115 CA GLY D 34 -20.028 -12.116 1.277 1.00 0.00 C ATOM 2116 C GLY D 34 -18.510 -12.284 1.346 1.00 0.00 C ATOM 2117 O GLY D 34 -17.772 -11.321 1.409 1.00 0.00 O ATOM 0 H GLY D 34 -21.089 -13.836 0.596 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -20.281 -11.083 1.039 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -20.475 -12.338 2.246 1.00 0.00 H new ATOM 2121 N ILE D 35 -18.036 -13.501 1.333 1.00 0.00 N ATOM 2122 CA ILE D 35 -16.567 -13.724 1.395 1.00 0.00 C ATOM 2123 C ILE D 35 -15.903 -13.036 0.202 1.00 0.00 C ATOM 2124 O ILE D 35 -14.882 -12.392 0.335 1.00 0.00 O ATOM 2125 CB ILE D 35 -16.281 -15.226 1.354 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -16.683 -15.846 2.699 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.786 -15.449 1.099 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -16.584 -17.373 2.628 1.00 0.00 C ATOM 0 H ILE D 35 -18.603 -14.347 1.282 1.00 0.00 H new ATOM 0 HA ILE D 35 -16.168 -13.308 2.320 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.853 -15.696 0.554 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -16.035 -15.469 3.490 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -17.701 -15.552 2.954 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -14.578 -16.518 1.069 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -14.508 -14.998 0.146 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -14.208 -14.989 1.900 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -16.872 -17.801 3.588 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -17.251 -17.745 1.850 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -15.559 -17.661 2.395 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.478 -13.157 -0.964 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.879 -12.498 -2.159 1.00 0.00 C ATOM 2142 C LEU D 36 -15.779 -10.993 -1.901 1.00 0.00 C ATOM 2143 O LEU D 36 -14.705 -10.428 -1.873 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.763 -12.744 -3.387 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.967 -13.505 -4.450 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -16.878 -13.828 -5.636 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.796 -12.643 -4.930 1.00 0.00 C ATOM 0 H LEU D 36 -17.334 -13.682 -1.140 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.887 -12.912 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.647 -13.315 -3.103 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -17.113 -11.794 -3.791 1.00 0.00 H new ATOM 0 HG LEU D 36 -15.585 -14.431 -4.020 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -16.311 -14.370 -6.393 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -17.712 -14.443 -5.297 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -17.261 -12.901 -6.064 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -14.230 -13.186 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -15.178 -11.716 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -14.145 -12.412 -4.087 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.896 -10.341 -1.716 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.876 -8.872 -1.463 1.00 0.00 C ATOM 2161 C HIS D 37 -15.791 -8.528 -0.436 1.00 0.00 C ATOM 2162 O HIS D 37 -15.099 -7.537 -0.562 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.239 -8.431 -0.926 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.353 -6.932 -1.007 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -18.847 -6.172 0.041 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -18.040 -6.039 -2.003 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -18.817 -4.883 -0.344 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.334 -4.746 -1.581 1.00 0.00 N ATOM 0 H HIS D 37 -17.824 -10.765 -1.729 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.660 -8.353 -2.397 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -19.037 -8.898 -1.503 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.358 -8.760 0.106 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -19.174 -6.525 0.940 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -17.628 -6.301 -2.967 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -19.144 -4.059 0.273 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.639 -9.332 0.581 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.602 -9.037 1.612 1.00 0.00 C ATOM 2178 C LEU D 38 -13.209 -9.148 0.985 1.00 0.00 C ATOM 2179 O LEU D 38 -12.486 -8.177 0.882 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.728 -10.040 2.768 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.719 -9.701 3.875 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.015 -8.312 4.448 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -13.827 -10.740 4.994 1.00 0.00 C ATOM 0 H LEU D 38 -16.186 -10.178 0.743 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.747 -8.026 1.993 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.741 -10.018 3.170 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.552 -11.052 2.402 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.713 -9.709 3.455 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.294 -8.081 5.232 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -13.940 -7.568 3.655 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.022 -8.297 4.865 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.112 -10.502 5.782 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -14.837 -10.729 5.405 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.610 -11.730 4.593 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.826 -10.323 0.570 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.479 -10.492 -0.043 1.00 0.00 C ATOM 2197 C ILE D 39 -11.267 -9.430 -1.124 1.00 0.00 C ATOM 2198 O ILE D 39 -10.157 -9.011 -1.384 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.373 -11.886 -0.661 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.969 -12.883 0.425 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -10.312 -11.883 -1.766 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -11.337 -14.295 -0.022 1.00 0.00 C ATOM 0 H ILE D 39 -13.387 -11.173 0.629 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.714 -10.377 0.725 1.00 0.00 H new ATOM 0 HB ILE D 39 -12.335 -12.170 -1.088 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.898 -12.817 0.614 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.474 -12.643 1.361 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -10.240 -12.879 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.593 -11.167 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.347 -11.602 -1.343 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -11.050 -15.008 0.751 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -12.412 -14.355 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.812 -14.532 -0.947 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.320 -8.989 -1.756 1.00 0.00 N ATOM 2215 CA LEU D 40 -12.172 -7.955 -2.820 1.00 0.00 C ATOM 2216 C LEU D 40 -11.784 -6.619 -2.185 1.00 0.00 C ATOM 2217 O LEU D 40 -10.778 -6.028 -2.525 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.498 -7.793 -3.568 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.533 -8.745 -4.765 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.987 -9.019 -5.154 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.802 -8.105 -5.949 1.00 0.00 C ATOM 0 H LEU D 40 -13.276 -9.299 -1.582 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.396 -8.267 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -14.332 -8.003 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.613 -6.763 -3.906 1.00 0.00 H new ATOM 0 HG LEU D 40 -13.043 -9.682 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -15.014 -9.697 -6.007 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -15.509 -9.474 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.475 -8.082 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.827 -8.783 -6.802 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -13.292 -7.168 -6.216 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.766 -7.907 -5.673 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.578 -6.133 -1.268 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.253 -4.833 -0.618 1.00 0.00 C ATOM 2235 C TRP D 41 -10.783 -4.833 -0.194 1.00 0.00 C ATOM 2236 O TRP D 41 -10.047 -3.904 -0.469 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.147 -4.638 0.607 1.00 0.00 C ATOM 2238 CG TRP D 41 -12.644 -3.488 1.420 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.185 -3.577 2.690 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -12.541 -2.081 1.046 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -11.810 -2.318 3.120 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.009 -1.363 2.143 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -12.854 -1.366 -0.124 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -11.794 0.014 2.081 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.640 0.021 -0.189 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -12.112 0.709 0.911 1.00 0.00 C ATOM 0 H TRP D 41 -13.435 -6.580 -0.943 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.426 -4.018 -1.320 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.174 -4.453 0.294 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.157 -5.546 1.210 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -12.122 -4.484 3.273 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -11.432 -2.119 4.046 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.262 -1.887 -0.978 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -11.385 0.539 2.931 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -12.884 0.560 -1.092 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -11.951 1.775 0.855 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.342 -5.872 0.461 1.00 0.00 N ATOM 2258 CA ILE D 42 -8.915 -5.926 0.882 1.00 0.00 C ATOM 2259 C ILE D 42 -8.032 -5.997 -0.367 1.00 0.00 C ATOM 2260 O ILE D 42 -7.012 -5.336 -0.466 1.00 0.00 O ATOM 2261 CB ILE D 42 -8.681 -7.168 1.744 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -9.765 -7.247 2.822 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.303 -7.075 2.405 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -9.382 -8.305 3.859 1.00 0.00 C ATOM 0 H ILE D 42 -10.905 -6.681 0.721 1.00 0.00 H new ATOM 0 HA ILE D 42 -8.667 -5.036 1.461 1.00 0.00 H new ATOM 0 HB ILE D 42 -8.723 -8.061 1.121 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -9.884 -6.277 3.304 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -10.724 -7.497 2.369 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.134 -7.959 3.020 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.533 -7.016 1.635 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.259 -6.184 3.031 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -10.155 -8.360 4.626 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -9.286 -9.275 3.371 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -8.432 -8.035 4.320 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.417 -6.803 -1.321 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.608 -6.937 -2.564 1.00 0.00 C ATOM 2278 C LEU D 43 -7.331 -5.553 -3.158 1.00 0.00 C ATOM 2279 O LEU D 43 -6.229 -5.255 -3.573 1.00 0.00 O ATOM 2280 CB LEU D 43 -8.381 -7.788 -3.583 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.531 -8.010 -4.841 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -6.265 -8.794 -4.488 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -8.347 -8.804 -5.865 1.00 0.00 C ATOM 0 H LEU D 43 -9.261 -7.376 -1.291 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.660 -7.419 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.645 -8.748 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -9.314 -7.292 -3.849 1.00 0.00 H new ATOM 0 HG LEU D 43 -7.248 -7.043 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -5.669 -8.946 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.682 -8.234 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -6.541 -9.761 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -7.748 -8.965 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -8.628 -9.767 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -9.247 -8.246 -6.125 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.325 -4.710 -3.216 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.123 -3.352 -3.798 1.00 0.00 C ATOM 2297 C ASP D 44 -7.381 -2.454 -2.803 1.00 0.00 C ATOM 2298 O ASP D 44 -6.745 -1.490 -3.182 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.486 -2.730 -4.116 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.101 -3.428 -5.330 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -9.370 -4.108 -6.032 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -11.292 -3.268 -5.538 1.00 0.00 O ATOM 0 H ASP D 44 -9.270 -4.903 -2.885 1.00 0.00 H new ATOM 0 HA ASP D 44 -7.531 -3.441 -4.709 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.149 -2.824 -3.256 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -9.372 -1.665 -4.316 1.00 0.00 H new ATOM 2307 N ARG D 45 -7.472 -2.746 -1.537 1.00 0.00 N ATOM 2308 CA ARG D 45 -6.786 -1.888 -0.526 1.00 0.00 C ATOM 2309 C ARG D 45 -5.348 -2.367 -0.280 1.00 0.00 C ATOM 2310 O ARG D 45 -4.621 -1.748 0.470 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.566 -1.930 0.790 1.00 0.00 C ATOM 2312 CG ARG D 45 -8.562 -0.766 0.839 1.00 0.00 C ATOM 2313 CD ARG D 45 -7.815 0.564 1.013 1.00 0.00 C ATOM 2314 NE ARG D 45 -8.272 1.232 2.265 1.00 0.00 N ATOM 2315 CZ ARG D 45 -7.967 2.482 2.485 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -7.259 3.144 1.611 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -8.367 3.069 3.579 1.00 0.00 N ATOM 0 H ARG D 45 -7.989 -3.539 -1.157 1.00 0.00 H new ATOM 0 HA ARG D 45 -6.750 -0.868 -0.909 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.096 -2.878 0.879 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -6.878 -1.868 1.633 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.151 -0.743 -0.078 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.260 -0.910 1.663 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -6.740 0.387 1.054 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -7.999 1.211 0.155 1.00 0.00 H new ATOM 0 HE ARG D 45 -8.822 0.713 2.949 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -6.944 2.685 0.756 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -7.020 4.121 1.783 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -8.918 2.551 4.263 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -8.128 4.046 3.750 1.00 0.00 H new ATOM 2331 N LEU D 46 -4.943 -3.461 -0.889 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.546 -3.982 -0.681 1.00 0.00 C ATOM 2333 C LEU D 46 -2.564 -2.820 -0.488 1.00 0.00 C ATOM 2334 O LEU D 46 -1.614 -2.917 0.264 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.091 -4.779 -1.913 1.00 0.00 C ATOM 2336 CG LEU D 46 -3.690 -6.190 -1.924 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.208 -6.916 -3.184 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -3.229 -6.974 -0.692 1.00 0.00 C ATOM 0 H LEU D 46 -5.519 -4.017 -1.522 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.555 -4.618 0.204 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.387 -4.250 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.003 -4.845 -1.923 1.00 0.00 H new ATOM 0 HG LEU D 46 -4.778 -6.119 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -3.626 -7.922 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.535 -6.368 -4.067 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.120 -6.975 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -3.662 -7.974 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -2.142 -7.050 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -3.554 -6.457 0.211 1.00 0.00 H new ATOM 2350 N PHE D 47 -2.784 -1.724 -1.163 1.00 0.00 N ATOM 2351 CA PHE D 47 -1.862 -0.561 -1.022 1.00 0.00 C ATOM 2352 C PHE D 47 -2.486 0.663 -1.696 1.00 0.00 C ATOM 2353 O PHE D 47 -2.938 0.598 -2.823 1.00 0.00 O ATOM 2354 CB PHE D 47 -0.526 -0.887 -1.694 1.00 0.00 C ATOM 2355 CG PHE D 47 0.606 -0.286 -0.895 1.00 0.00 C ATOM 2356 CD1 PHE D 47 1.095 -0.951 0.236 1.00 0.00 C ATOM 2357 CD2 PHE D 47 1.170 0.934 -1.287 1.00 0.00 C ATOM 2358 CE1 PHE D 47 2.147 -0.396 0.975 1.00 0.00 C ATOM 2359 CE2 PHE D 47 2.221 1.489 -0.548 1.00 0.00 C ATOM 2360 CZ PHE D 47 2.709 0.825 0.583 1.00 0.00 C ATOM 0 H PHE D 47 -3.563 -1.584 -1.806 1.00 0.00 H new ATOM 0 HA PHE D 47 -1.696 -0.351 0.035 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -0.399 -1.967 -1.767 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -0.514 -0.495 -2.711 1.00 0.00 H new ATOM 0 HD1 PHE D 47 0.661 -1.892 0.539 1.00 0.00 H new ATOM 0 HD2 PHE D 47 0.794 1.447 -2.160 1.00 0.00 H new ATOM 0 HE1 PHE D 47 2.525 -0.909 1.847 1.00 0.00 H new ATOM 0 HE2 PHE D 47 2.656 2.430 -0.851 1.00 0.00 H new ATOM 0 HZ PHE D 47 3.519 1.254 1.154 1.00 0.00 H new ATOM 2370 N PHE D 48 -2.516 1.779 -1.021 1.00 0.00 N ATOM 2371 CA PHE D 48 -3.114 3.001 -1.631 1.00 0.00 C ATOM 2372 C PHE D 48 -2.736 4.230 -0.801 1.00 0.00 C ATOM 2373 O PHE D 48 -3.354 4.526 0.203 1.00 0.00 O ATOM 2374 CB PHE D 48 -4.637 2.858 -1.666 1.00 0.00 C ATOM 2375 CG PHE D 48 -5.237 4.025 -2.411 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -5.225 4.042 -3.811 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -5.808 5.089 -1.703 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -5.782 5.125 -4.502 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -6.366 6.170 -2.393 1.00 0.00 C ATOM 2380 CZ PHE D 48 -6.353 6.189 -3.793 1.00 0.00 C ATOM 0 H PHE D 48 -2.153 1.898 -0.075 1.00 0.00 H new ATOM 0 HA PHE D 48 -2.735 3.121 -2.646 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -4.914 1.922 -2.152 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -5.032 2.819 -0.651 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -4.786 3.220 -4.358 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -5.818 5.075 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -5.771 5.140 -5.582 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -6.807 6.990 -1.846 1.00 0.00 H new ATOM 0 HZ PHE D 48 -6.783 7.024 -4.326 1.00 0.00 H new ATOM 2390 N LYS D 49 -1.728 4.949 -1.212 1.00 0.00 N ATOM 2391 CA LYS D 49 -1.316 6.158 -0.445 1.00 0.00 C ATOM 2392 C LYS D 49 -0.476 7.071 -1.344 1.00 0.00 C ATOM 2393 O LYS D 49 -0.415 8.268 -1.144 1.00 0.00 O ATOM 2394 CB LYS D 49 -0.490 5.736 0.771 1.00 0.00 C ATOM 2395 CG LYS D 49 0.601 4.755 0.337 1.00 0.00 C ATOM 2396 CD LYS D 49 1.539 4.481 1.513 1.00 0.00 C ATOM 2397 CE LYS D 49 2.815 5.307 1.352 1.00 0.00 C ATOM 2398 NZ LYS D 49 3.611 5.246 2.611 1.00 0.00 N ATOM 0 H LYS D 49 -1.173 4.752 -2.045 1.00 0.00 H new ATOM 0 HA LYS D 49 -2.203 6.695 -0.110 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -0.040 6.612 1.239 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -1.135 5.271 1.517 1.00 0.00 H new ATOM 0 HG2 LYS D 49 0.151 3.824 -0.008 1.00 0.00 H new ATOM 0 HG3 LYS D 49 1.163 5.167 -0.501 1.00 0.00 H new ATOM 0 HD2 LYS D 49 1.046 4.734 2.452 1.00 0.00 H new ATOM 0 HD3 LYS D 49 1.783 3.420 1.557 1.00 0.00 H new ATOM 0 HE2 LYS D 49 3.404 4.926 0.518 1.00 0.00 H new ATOM 0 HE3 LYS D 49 2.564 6.342 1.118 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 4.479 5.808 2.501 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 3.048 5.629 3.397 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 3.862 4.258 2.815 1.00 0.00 H new ATOM 2412 N SER D 50 0.170 6.515 -2.332 1.00 0.00 N ATOM 2413 CA SER D 50 1.002 7.350 -3.243 1.00 0.00 C ATOM 2414 C SER D 50 0.198 8.573 -3.691 1.00 0.00 C ATOM 2415 O SER D 50 -0.748 8.463 -4.445 1.00 0.00 O ATOM 2416 CB SER D 50 1.401 6.524 -4.466 1.00 0.00 C ATOM 2417 OG SER D 50 2.464 7.176 -5.147 1.00 0.00 O ATOM 0 H SER D 50 0.157 5.518 -2.548 1.00 0.00 H new ATOM 0 HA SER D 50 1.899 7.679 -2.718 1.00 0.00 H new ATOM 0 HB2 SER D 50 1.709 5.525 -4.159 1.00 0.00 H new ATOM 0 HB3 SER D 50 0.547 6.404 -5.132 1.00 0.00 H new ATOM 0 HG SER D 50 2.723 6.648 -5.931 1.00 0.00 H new ATOM 2423 N ILE D 51 0.566 9.738 -3.232 1.00 0.00 N ATOM 2424 CA ILE D 51 -0.176 10.968 -3.627 1.00 0.00 C ATOM 2425 C ILE D 51 0.358 11.471 -4.966 1.00 0.00 C ATOM 2426 O ILE D 51 -0.268 12.265 -5.636 1.00 0.00 O ATOM 2427 CB ILE D 51 0.036 12.038 -2.551 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.007 11.859 -1.447 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -0.094 13.450 -3.146 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -0.444 12.383 -0.127 1.00 0.00 C ATOM 0 H ILE D 51 1.351 9.891 -2.599 1.00 0.00 H new ATOM 0 HA ILE D 51 -1.240 10.750 -3.724 1.00 0.00 H new ATOM 0 HB ILE D 51 1.040 11.924 -2.143 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -1.920 12.396 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -1.272 10.806 -1.349 1.00 0.00 H new ATOM 0 HG21 ILE D 51 0.061 14.191 -2.362 1.00 0.00 H new ATOM 0 HG22 ILE D 51 0.654 13.586 -3.927 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -1.089 13.575 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -1.186 12.256 0.661 1.00 0.00 H new ATOM 0 HD12 ILE D 51 0.457 11.827 0.131 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -0.201 13.441 -0.229 1.00 0.00 H new ATOM 2442 N TYR D 52 1.524 11.031 -5.353 1.00 0.00 N ATOM 2443 CA TYR D 52 2.101 11.513 -6.637 1.00 0.00 C ATOM 2444 C TYR D 52 1.342 10.915 -7.839 1.00 0.00 C ATOM 2445 O TYR D 52 1.145 11.576 -8.838 1.00 0.00 O ATOM 2446 CB TYR D 52 3.594 11.148 -6.712 1.00 0.00 C ATOM 2447 CG TYR D 52 4.417 12.409 -6.602 1.00 0.00 C ATOM 2448 CD1 TYR D 52 4.705 13.158 -7.749 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.891 12.831 -5.354 1.00 0.00 C ATOM 2450 CE1 TYR D 52 5.466 14.328 -7.648 1.00 0.00 C ATOM 2451 CE2 TYR D 52 5.653 14.002 -5.253 1.00 0.00 C ATOM 2452 CZ TYR D 52 5.940 14.750 -6.400 1.00 0.00 C ATOM 2453 OH TYR D 52 6.690 15.905 -6.302 1.00 0.00 O ATOM 0 H TYR D 52 2.098 10.363 -4.839 1.00 0.00 H new ATOM 0 HA TYR D 52 1.998 12.597 -6.677 1.00 0.00 H new ATOM 0 HB2 TYR D 52 3.853 10.458 -5.909 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.810 10.639 -7.651 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.340 12.833 -8.712 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.669 12.253 -4.469 1.00 0.00 H new ATOM 0 HE1 TYR D 52 5.688 14.906 -8.533 1.00 0.00 H new ATOM 0 HE2 TYR D 52 6.019 14.327 -4.290 1.00 0.00 H new ATOM 0 HH TYR D 52 6.938 16.055 -5.366 1.00 0.00 H new ATOM 2463 N ARG D 53 0.918 9.677 -7.772 1.00 0.00 N ATOM 2464 CA ARG D 53 0.200 9.082 -8.939 1.00 0.00 C ATOM 2465 C ARG D 53 -1.255 9.562 -8.992 1.00 0.00 C ATOM 2466 O ARG D 53 -1.784 9.846 -10.048 1.00 0.00 O ATOM 2467 CB ARG D 53 0.224 7.558 -8.819 1.00 0.00 C ATOM 2468 CG ARG D 53 1.659 7.056 -8.992 1.00 0.00 C ATOM 2469 CD ARG D 53 1.665 5.526 -9.021 1.00 0.00 C ATOM 2470 NE ARG D 53 1.002 5.003 -7.793 1.00 0.00 N ATOM 2471 CZ ARG D 53 0.919 3.716 -7.595 1.00 0.00 C ATOM 2472 NH1 ARG D 53 1.409 2.888 -8.476 1.00 0.00 N ATOM 2473 NH2 ARG D 53 0.346 3.255 -6.516 1.00 0.00 N ATOM 0 H ARG D 53 1.037 9.059 -6.969 1.00 0.00 H new ATOM 0 HA ARG D 53 0.702 9.398 -9.853 1.00 0.00 H new ATOM 0 HB2 ARG D 53 -0.165 7.253 -7.848 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -0.422 7.113 -9.575 1.00 0.00 H new ATOM 0 HG2 ARG D 53 2.084 7.449 -9.915 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.283 7.417 -8.174 1.00 0.00 H new ATOM 0 HD2 ARG D 53 1.145 5.166 -9.909 1.00 0.00 H new ATOM 0 HD3 ARG D 53 2.689 5.157 -9.080 1.00 0.00 H new ATOM 0 HE ARG D 53 0.613 5.651 -7.108 1.00 0.00 H new ATOM 0 HH11 ARG D 53 1.857 3.247 -9.319 1.00 0.00 H new ATOM 0 HH12 ARG D 53 1.344 1.882 -8.322 1.00 0.00 H new ATOM 0 HH21 ARG D 53 -0.038 3.901 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG D 53 0.282 2.249 -6.363 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.911 9.639 -7.869 1.00 0.00 N ATOM 2488 CA PHE D 54 -3.336 10.076 -7.862 1.00 0.00 C ATOM 2489 C PHE D 54 -3.441 11.574 -8.173 1.00 0.00 C ATOM 2490 O PHE D 54 -4.283 11.999 -8.946 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.919 9.797 -6.473 1.00 0.00 C ATOM 2492 CG PHE D 54 -5.220 10.544 -6.294 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -5.206 11.892 -5.916 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -6.437 9.885 -6.494 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -6.412 12.581 -5.741 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -7.643 10.573 -6.317 1.00 0.00 C ATOM 2497 CZ PHE D 54 -7.631 11.921 -5.942 1.00 0.00 C ATOM 0 H PHE D 54 -1.522 9.418 -6.953 1.00 0.00 H new ATOM 0 HA PHE D 54 -3.889 9.529 -8.625 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -4.085 8.727 -6.349 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -3.208 10.101 -5.704 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -4.266 12.400 -5.760 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -6.446 8.845 -6.785 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -6.402 13.621 -5.451 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -8.583 10.063 -6.470 1.00 0.00 H new ATOM 0 HZ PHE D 54 -8.562 12.452 -5.808 1.00 0.00 H new ATOM 2507 N PHE D 55 -2.614 12.381 -7.570 1.00 0.00 N ATOM 2508 CA PHE D 55 -2.702 13.846 -7.823 1.00 0.00 C ATOM 2509 C PHE D 55 -2.053 14.207 -9.167 1.00 0.00 C ATOM 2510 O PHE D 55 -2.404 15.199 -9.775 1.00 0.00 O ATOM 2511 CB PHE D 55 -2.065 14.602 -6.644 1.00 0.00 C ATOM 2512 CG PHE D 55 -0.705 15.166 -6.997 1.00 0.00 C ATOM 2513 CD1 PHE D 55 0.286 14.342 -7.536 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.434 16.518 -6.756 1.00 0.00 C ATOM 2515 CE1 PHE D 55 1.548 14.870 -7.844 1.00 0.00 C ATOM 2516 CE2 PHE D 55 0.825 17.042 -7.060 1.00 0.00 C ATOM 2517 CZ PHE D 55 1.815 16.221 -7.607 1.00 0.00 C ATOM 0 H PHE D 55 -1.885 12.092 -6.917 1.00 0.00 H new ATOM 0 HA PHE D 55 -3.747 14.146 -7.894 1.00 0.00 H new ATOM 0 HB2 PHE D 55 -2.724 15.413 -6.335 1.00 0.00 H new ATOM 0 HB3 PHE D 55 -1.968 13.929 -5.792 1.00 0.00 H new ATOM 0 HD1 PHE D 55 0.080 13.297 -7.716 1.00 0.00 H new ATOM 0 HD2 PHE D 55 -1.198 17.156 -6.335 1.00 0.00 H new ATOM 0 HE1 PHE D 55 2.313 14.233 -8.264 1.00 0.00 H new ATOM 0 HE2 PHE D 55 1.034 18.085 -6.872 1.00 0.00 H new ATOM 0 HZ PHE D 55 2.785 16.630 -7.846 1.00 0.00 H new ATOM 2527 N GLU D 56 -1.136 13.410 -9.662 1.00 0.00 N ATOM 2528 CA GLU D 56 -0.529 13.736 -10.982 1.00 0.00 C ATOM 2529 C GLU D 56 -1.496 13.280 -12.072 1.00 0.00 C ATOM 2530 O GLU D 56 -1.558 13.847 -13.145 1.00 0.00 O ATOM 2531 CB GLU D 56 0.807 13.011 -11.147 1.00 0.00 C ATOM 2532 CG GLU D 56 1.412 13.364 -12.508 1.00 0.00 C ATOM 2533 CD GLU D 56 2.825 12.788 -12.601 1.00 0.00 C ATOM 2534 OE1 GLU D 56 3.249 12.153 -11.650 1.00 0.00 O ATOM 2535 OE2 GLU D 56 3.461 12.992 -13.622 1.00 0.00 O ATOM 0 H GLU D 56 -0.789 12.562 -9.214 1.00 0.00 H new ATOM 0 HA GLU D 56 -0.348 14.809 -11.052 1.00 0.00 H new ATOM 0 HB2 GLU D 56 1.490 13.298 -10.348 1.00 0.00 H new ATOM 0 HB3 GLU D 56 0.661 11.934 -11.070 1.00 0.00 H new ATOM 0 HG2 GLU D 56 0.791 12.964 -13.309 1.00 0.00 H new ATOM 0 HG3 GLU D 56 1.439 14.446 -12.636 1.00 0.00 H new ATOM 2542 N HIS D 57 -2.268 12.265 -11.789 1.00 0.00 N ATOM 2543 CA HIS D 57 -3.252 11.777 -12.794 1.00 0.00 C ATOM 2544 C HIS D 57 -4.361 12.819 -12.925 1.00 0.00 C ATOM 2545 O HIS D 57 -4.741 13.201 -14.014 1.00 0.00 O ATOM 2546 CB HIS D 57 -3.855 10.444 -12.340 1.00 0.00 C ATOM 2547 CG HIS D 57 -2.916 9.321 -12.690 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -2.589 8.323 -11.785 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -2.232 9.020 -13.842 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -1.744 7.478 -12.402 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -1.492 7.856 -13.658 1.00 0.00 N ATOM 0 H HIS D 57 -2.259 11.754 -10.906 1.00 0.00 H new ATOM 0 HA HIS D 57 -2.755 11.626 -13.752 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -4.033 10.461 -11.265 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -4.821 10.287 -12.821 1.00 0.00 H new ATOM 0 HD1 HIS D 57 -2.928 8.244 -10.826 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -2.264 9.599 -14.753 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -1.320 6.600 -11.938 1.00 0.00 H new ATOM 2559 N GLY D 58 -4.875 13.293 -11.822 1.00 0.00 N ATOM 2560 CA GLY D 58 -5.948 14.322 -11.891 1.00 0.00 C ATOM 2561 C GLY D 58 -5.395 15.583 -12.559 1.00 0.00 C ATOM 2562 O GLY D 58 -5.866 16.004 -13.596 1.00 0.00 O ATOM 0 H GLY D 58 -4.599 13.013 -10.881 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -6.799 13.940 -12.456 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -6.309 14.555 -10.889 1.00 0.00 H new ATOM 2566 N LEU D 59 -4.396 16.187 -11.972 1.00 0.00 N ATOM 2567 CA LEU D 59 -3.813 17.420 -12.579 1.00 0.00 C ATOM 2568 C LEU D 59 -3.100 17.057 -13.883 1.00 0.00 C ATOM 2569 O LEU D 59 -2.439 16.043 -13.979 1.00 0.00 O ATOM 2570 CB LEU D 59 -2.810 18.051 -11.608 1.00 0.00 C ATOM 2571 CG LEU D 59 -3.303 19.441 -11.197 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -2.381 20.012 -10.117 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -3.294 20.371 -12.414 1.00 0.00 C ATOM 0 H LEU D 59 -3.960 15.882 -11.102 1.00 0.00 H new ATOM 0 HA LEU D 59 -4.612 18.133 -12.785 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -2.694 17.420 -10.727 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -1.830 18.126 -12.079 1.00 0.00 H new ATOM 0 HG LEU D 59 -4.318 19.362 -10.807 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -2.732 21.002 -9.825 1.00 0.00 H new ATOM 0 HD12 LEU D 59 -2.387 19.354 -9.248 1.00 0.00 H new ATOM 0 HD13 LEU D 59 -1.366 20.088 -10.508 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -3.645 21.360 -12.119 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -2.280 20.448 -12.805 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -3.951 19.968 -13.185 1.00 0.00 H new ATOM 2585 N LYS D 60 -3.228 17.880 -14.889 1.00 0.00 N ATOM 2586 CA LYS D 60 -2.558 17.584 -16.187 1.00 0.00 C ATOM 2587 C LYS D 60 -1.050 17.445 -15.963 1.00 0.00 C ATOM 2588 O LYS D 60 -0.443 18.414 -15.538 1.00 0.00 O ATOM 2589 CB LYS D 60 -2.824 18.725 -17.170 1.00 0.00 C ATOM 2590 CG LYS D 60 -2.317 18.334 -18.559 1.00 0.00 C ATOM 2591 CD LYS D 60 -2.481 19.517 -19.515 1.00 0.00 C ATOM 2592 CE LYS D 60 -1.840 19.177 -20.862 1.00 0.00 C ATOM 2593 NZ LYS D 60 -0.361 19.097 -20.702 1.00 0.00 N ATOM 2594 OXT LYS D 60 -0.530 16.372 -16.220 1.00 0.00 O ATOM 0 H LYS D 60 -3.768 18.745 -14.867 1.00 0.00 H new ATOM 0 HA LYS D 60 -2.952 16.653 -16.595 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -3.891 18.943 -17.209 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -2.325 19.633 -16.832 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -1.269 18.039 -18.505 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -2.872 17.473 -18.931 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -3.538 19.745 -19.651 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -2.015 20.407 -19.093 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -2.228 18.228 -21.232 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -2.096 19.936 -21.601 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 0.097 19.256 -21.622 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -0.045 19.823 -20.028 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -0.101 18.156 -20.344 1.00 0.00 H new