USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=24 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= -0.543 K(o=-4.3,f=-6.9!) USER MOD Set 1.2: B 37 HIS : no HE2:sc= -0.865 K(o=-4.3,f=-7.5!) USER MOD Set 1.3: C 37 HIS : no HE2:sc= -1.21 K(o=-4.3,f=-3.3) USER MOD Set 1.4: D 37 HIS : no HE2:sc= -1.71 K(o=-4.3,f=-9!) USER MOD Single : A 31 SER OG : rot 160:sc= 0.0664 USER MOD Single : A 49 LYS NZ :NH3+ 150:sc= -0.0301 (180deg=-0.193) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -2.11! C(o=-2.1!,f=-2.9!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 160:sc= 0.0559 USER MOD Single : B 49 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.346) USER MOD Single : B 50 SER OG : rot 180:sc= 0.0973 USER MOD Single : B 52 TYR OH : rot -59:sc= 1.27 USER MOD Single : B 57 HIS : no HD1:sc= -0.667 K(o=-0.67,f=-1.2) USER MOD Single : B 60 LYS NZ :NH3+ -155:sc=-0.000843 (180deg=-0.789) USER MOD Single : C 23 SER OG : rot -15:sc= 0.774 USER MOD Single : C 31 SER OG : rot 160:sc= 0.1 USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 HE2:sc= -0.251 K(o=-0.25,f=-1.6) USER MOD Single : C 60 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0496) USER MOD Single : D 23 SER OG : rot 37:sc= 0.0441 USER MOD Single : D 31 SER OG : rot 170:sc= 0.0642 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 41:sc= 0.438 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= -3.17! C(o=-3.2!,f=-5.1!) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -38.760 -19.634 0.514 1.00 0.00 N ATOM 13 CA ASP A 24 -37.767 -19.086 1.480 1.00 0.00 C ATOM 14 C ASP A 24 -36.899 -18.036 0.785 1.00 0.00 C ATOM 15 O ASP A 24 -35.686 -18.069 0.866 1.00 0.00 O ATOM 16 CB ASP A 24 -36.879 -20.220 1.995 1.00 0.00 C ATOM 17 CG ASP A 24 -37.668 -21.076 2.988 1.00 0.00 C ATOM 18 OD1 ASP A 24 -38.329 -22.002 2.548 1.00 0.00 O ATOM 19 OD2 ASP A 24 -37.598 -20.790 4.172 1.00 0.00 O ATOM 0 HA ASP A 24 -38.293 -18.625 2.316 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -36.535 -20.834 1.162 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -35.991 -19.811 2.477 1.00 0.00 H new ATOM 24 N PRO A 25 -37.519 -17.109 0.107 1.00 0.00 N ATOM 25 CA PRO A 25 -36.799 -16.022 -0.619 1.00 0.00 C ATOM 26 C PRO A 25 -35.929 -15.180 0.319 1.00 0.00 C ATOM 27 O PRO A 25 -35.102 -14.406 -0.118 1.00 0.00 O ATOM 28 CB PRO A 25 -37.915 -15.163 -1.225 1.00 0.00 C ATOM 29 CG PRO A 25 -39.170 -15.555 -0.514 1.00 0.00 C ATOM 30 CD PRO A 25 -38.973 -16.994 -0.043 1.00 0.00 C ATOM 0 HA PRO A 25 -36.117 -16.427 -1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -37.706 -14.102 -1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.003 -15.338 -2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -39.359 -14.893 0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -40.031 -15.479 -1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.490 -17.183 0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.360 -17.710 -0.768 1.00 0.00 H new ATOM 38 N LEU A 26 -36.109 -15.327 1.604 1.00 0.00 N ATOM 39 CA LEU A 26 -35.289 -14.536 2.563 1.00 0.00 C ATOM 40 C LEU A 26 -33.819 -14.617 2.145 1.00 0.00 C ATOM 41 O LEU A 26 -33.124 -13.620 2.074 1.00 0.00 O ATOM 42 CB LEU A 26 -35.457 -15.117 3.970 1.00 0.00 C ATOM 43 CG LEU A 26 -34.762 -14.215 4.996 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.445 -12.844 5.047 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.842 -14.870 6.376 1.00 0.00 C ATOM 0 H LEU A 26 -36.787 -15.959 2.029 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.613 -13.495 2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.516 -15.207 4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.034 -16.121 4.011 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.720 -14.081 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -34.941 -12.214 5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.391 -12.374 4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.490 -12.968 5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.349 -14.233 7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.887 -15.004 6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.347 -15.841 6.347 1.00 0.00 H new ATOM 57 N VAL A 27 -33.346 -15.796 1.850 1.00 0.00 N ATOM 58 CA VAL A 27 -31.929 -15.941 1.420 1.00 0.00 C ATOM 59 C VAL A 27 -31.765 -15.302 0.040 1.00 0.00 C ATOM 60 O VAL A 27 -30.824 -14.574 -0.212 1.00 0.00 O ATOM 61 CB VAL A 27 -31.566 -17.426 1.352 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.090 -17.578 0.978 1.00 0.00 C ATOM 63 CG2 VAL A 27 -31.812 -18.070 2.718 1.00 0.00 C ATOM 0 H VAL A 27 -33.880 -16.664 1.888 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.269 -15.447 2.134 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.182 -17.916 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -29.834 -18.636 0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -29.912 -17.117 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.472 -17.089 1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -31.554 -19.128 2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.194 -17.578 3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -32.863 -17.964 2.986 1.00 0.00 H new ATOM 73 N VAL A 28 -32.679 -15.563 -0.856 1.00 0.00 N ATOM 74 CA VAL A 28 -32.577 -14.962 -2.216 1.00 0.00 C ATOM 75 C VAL A 28 -32.327 -13.460 -2.074 1.00 0.00 C ATOM 76 O VAL A 28 -31.434 -12.909 -2.686 1.00 0.00 O ATOM 77 CB VAL A 28 -33.880 -15.195 -2.983 1.00 0.00 C ATOM 78 CG1 VAL A 28 -33.839 -14.422 -4.302 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.041 -16.689 -3.273 1.00 0.00 C ATOM 0 H VAL A 28 -33.489 -16.164 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 28 -31.756 -15.425 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 28 -34.722 -14.848 -2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -34.767 -14.587 -4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -33.723 -13.358 -4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -32.997 -14.769 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -34.969 -16.856 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.200 -17.036 -3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.069 -17.241 -2.334 1.00 0.00 H new ATOM 89 N ALA A 29 -33.109 -12.795 -1.267 1.00 0.00 N ATOM 90 CA ALA A 29 -32.915 -11.330 -1.079 1.00 0.00 C ATOM 91 C ALA A 29 -31.558 -11.079 -0.420 1.00 0.00 C ATOM 92 O ALA A 29 -30.906 -10.088 -0.678 1.00 0.00 O ATOM 93 CB ALA A 29 -34.026 -10.780 -0.182 1.00 0.00 C ATOM 0 H ALA A 29 -33.874 -13.204 -0.730 1.00 0.00 H new ATOM 0 HA ALA A 29 -32.949 -10.830 -2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -33.885 -9.708 -0.044 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -34.994 -10.961 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -33.992 -11.278 0.787 1.00 0.00 H new ATOM 99 N ALA A 30 -31.129 -11.970 0.431 1.00 0.00 N ATOM 100 CA ALA A 30 -29.813 -11.780 1.106 1.00 0.00 C ATOM 101 C ALA A 30 -28.687 -11.846 0.069 1.00 0.00 C ATOM 102 O ALA A 30 -27.897 -10.933 -0.064 1.00 0.00 O ATOM 103 CB ALA A 30 -29.613 -12.882 2.149 1.00 0.00 C ATOM 0 H ALA A 30 -31.631 -12.820 0.688 1.00 0.00 H new ATOM 0 HA ALA A 30 -29.794 -10.806 1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.651 -12.745 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.412 -12.832 2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.633 -13.855 1.658 1.00 0.00 H new ATOM 109 N SER A 31 -28.603 -12.925 -0.662 1.00 0.00 N ATOM 110 CA SER A 31 -27.525 -13.054 -1.684 1.00 0.00 C ATOM 111 C SER A 31 -27.585 -11.872 -2.657 1.00 0.00 C ATOM 112 O SER A 31 -26.570 -11.370 -3.098 1.00 0.00 O ATOM 113 CB SER A 31 -27.710 -14.361 -2.457 1.00 0.00 C ATOM 114 OG SER A 31 -28.325 -15.323 -1.610 1.00 0.00 O ATOM 0 H SER A 31 -29.235 -13.723 -0.595 1.00 0.00 H new ATOM 0 HA SER A 31 -26.556 -13.058 -1.185 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.325 -14.191 -3.340 1.00 0.00 H new ATOM 0 HB3 SER A 31 -26.746 -14.730 -2.806 1.00 0.00 H new ATOM 0 HG SER A 31 -28.733 -16.027 -2.156 1.00 0.00 H new ATOM 120 N ILE A 32 -28.763 -11.424 -2.998 1.00 0.00 N ATOM 121 CA ILE A 32 -28.870 -10.275 -3.943 1.00 0.00 C ATOM 122 C ILE A 32 -28.427 -8.992 -3.238 1.00 0.00 C ATOM 123 O ILE A 32 -27.730 -8.174 -3.804 1.00 0.00 O ATOM 124 CB ILE A 32 -30.316 -10.125 -4.419 1.00 0.00 C ATOM 125 CG1 ILE A 32 -30.592 -11.151 -5.521 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.518 -8.713 -4.972 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.093 -11.199 -5.816 1.00 0.00 C ATOM 0 H ILE A 32 -29.651 -11.801 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.228 -10.458 -4.804 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.000 -10.292 -3.587 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.042 -10.886 -6.424 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.241 -12.135 -5.211 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.547 -8.600 -5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.313 -7.983 -4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -29.838 -8.549 -5.808 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.286 -11.930 -6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -32.632 -11.485 -4.913 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.431 -10.216 -6.145 1.00 0.00 H new ATOM 139 N ILE A 33 -28.814 -8.812 -2.005 1.00 0.00 N ATOM 140 CA ILE A 33 -28.397 -7.584 -1.275 1.00 0.00 C ATOM 141 C ILE A 33 -26.872 -7.496 -1.308 1.00 0.00 C ATOM 142 O ILE A 33 -26.302 -6.425 -1.385 1.00 0.00 O ATOM 143 CB ILE A 33 -28.878 -7.657 0.177 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.368 -7.310 0.237 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.091 -6.660 1.034 1.00 0.00 C ATOM 146 CD1 ILE A 33 -30.976 -7.882 1.518 1.00 0.00 C ATOM 0 H ILE A 33 -29.398 -9.459 -1.475 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.833 -6.703 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.719 -8.666 0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.501 -6.229 0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.882 -7.716 -0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.437 -6.715 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.029 -6.904 0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.246 -5.651 0.653 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.037 -7.634 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.856 -8.965 1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.470 -7.455 2.383 1.00 0.00 H new ATOM 158 N GLY A 34 -26.208 -8.618 -1.257 1.00 0.00 N ATOM 159 CA GLY A 34 -24.719 -8.605 -1.293 1.00 0.00 C ATOM 160 C GLY A 34 -24.251 -8.268 -2.708 1.00 0.00 C ATOM 161 O GLY A 34 -23.361 -7.462 -2.901 1.00 0.00 O ATOM 0 H GLY A 34 -26.633 -9.543 -1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.333 -7.871 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.328 -9.576 -0.990 1.00 0.00 H new ATOM 165 N ILE A 35 -24.842 -8.874 -3.703 1.00 0.00 N ATOM 166 CA ILE A 35 -24.428 -8.580 -5.101 1.00 0.00 C ATOM 167 C ILE A 35 -24.567 -7.080 -5.363 1.00 0.00 C ATOM 168 O ILE A 35 -23.792 -6.493 -6.092 1.00 0.00 O ATOM 169 CB ILE A 35 -25.316 -9.364 -6.071 1.00 0.00 C ATOM 170 CG1 ILE A 35 -24.911 -10.843 -6.026 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.132 -8.811 -7.489 1.00 0.00 C ATOM 172 CD1 ILE A 35 -25.883 -11.681 -6.862 1.00 0.00 C ATOM 0 H ILE A 35 -25.592 -9.558 -3.606 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.390 -8.877 -5.249 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.363 -9.265 -5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -23.896 -10.962 -6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -24.908 -11.196 -4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -25.763 -9.368 -8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.413 -7.758 -7.508 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.089 -8.913 -7.787 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -25.586 -12.729 -6.823 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -26.892 -11.574 -6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -25.864 -11.337 -7.896 1.00 0.00 H new ATOM 184 N LEU A 36 -25.545 -6.452 -4.769 1.00 0.00 N ATOM 185 CA LEU A 36 -25.724 -4.987 -4.979 1.00 0.00 C ATOM 186 C LEU A 36 -24.570 -4.241 -4.308 1.00 0.00 C ATOM 187 O LEU A 36 -23.782 -3.586 -4.958 1.00 0.00 O ATOM 188 CB LEU A 36 -27.051 -4.534 -4.363 1.00 0.00 C ATOM 189 CG LEU A 36 -27.920 -3.883 -5.442 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.281 -3.515 -4.849 1.00 0.00 C ATOM 191 CD2 LEU A 36 -27.230 -2.616 -5.955 1.00 0.00 C ATOM 0 H LEU A 36 -26.227 -6.889 -4.149 1.00 0.00 H new ATOM 0 HA LEU A 36 -25.733 -4.770 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.572 -5.387 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -26.866 -3.827 -3.555 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.060 -4.582 -6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -29.899 -3.051 -5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -29.773 -4.415 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.142 -2.815 -4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -27.848 -2.151 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.091 -1.918 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -26.259 -2.876 -6.378 1.00 0.00 H new ATOM 203 N HIS A 37 -24.466 -4.338 -3.009 1.00 0.00 N ATOM 204 CA HIS A 37 -23.363 -3.636 -2.290 1.00 0.00 C ATOM 205 C HIS A 37 -22.043 -3.871 -3.027 1.00 0.00 C ATOM 206 O HIS A 37 -21.213 -2.989 -3.132 1.00 0.00 O ATOM 207 CB HIS A 37 -23.254 -4.182 -0.866 1.00 0.00 C ATOM 208 CG HIS A 37 -22.642 -3.137 0.027 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.804 -2.146 -0.461 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.734 -2.918 1.379 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.428 -1.383 0.583 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.967 -1.809 1.728 1.00 0.00 N ATOM 0 H HIS A 37 -25.098 -4.874 -2.414 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.575 -2.567 -2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.241 -4.460 -0.495 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.644 -5.085 -0.857 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -21.524 -2.018 -1.433 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.313 -3.515 2.068 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -20.770 -0.530 0.504 1.00 0.00 H new ATOM 220 N LEU A 38 -21.843 -5.055 -3.539 1.00 0.00 N ATOM 221 CA LEU A 38 -20.578 -5.349 -4.268 1.00 0.00 C ATOM 222 C LEU A 38 -20.505 -4.483 -5.530 1.00 0.00 C ATOM 223 O LEU A 38 -19.719 -3.562 -5.618 1.00 0.00 O ATOM 224 CB LEU A 38 -20.556 -6.832 -4.657 1.00 0.00 C ATOM 225 CG LEU A 38 -19.229 -7.182 -5.341 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.064 -6.970 -4.369 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.261 -8.647 -5.780 1.00 0.00 C ATOM 0 H LEU A 38 -22.502 -5.832 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.723 -5.127 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.690 -7.450 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.387 -7.052 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.091 -6.536 -6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.126 -7.221 -4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.039 -5.927 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.197 -7.610 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.320 -8.901 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.402 -9.285 -4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.084 -8.800 -6.478 1.00 0.00 H new ATOM 239 N ILE A 39 -21.320 -4.774 -6.507 1.00 0.00 N ATOM 240 CA ILE A 39 -21.300 -3.970 -7.764 1.00 0.00 C ATOM 241 C ILE A 39 -21.291 -2.479 -7.417 1.00 0.00 C ATOM 242 O ILE A 39 -20.828 -1.654 -8.180 1.00 0.00 O ATOM 243 CB ILE A 39 -22.539 -4.309 -8.597 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.228 -5.516 -9.484 1.00 0.00 C ATOM 245 CG2 ILE A 39 -22.920 -3.119 -9.481 1.00 0.00 C ATOM 246 CD1 ILE A 39 -23.530 -6.214 -9.870 1.00 0.00 C ATOM 0 H ILE A 39 -22.000 -5.534 -6.490 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.404 -4.204 -8.340 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.370 -4.537 -7.930 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.696 -5.195 -10.379 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -21.574 -6.210 -8.956 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.802 -3.371 -10.069 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.137 -2.254 -8.854 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.093 -2.883 -10.150 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.308 -7.074 -10.502 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.044 -6.549 -8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.168 -5.518 -10.415 1.00 0.00 H new ATOM 258 N LEU A 40 -21.799 -2.125 -6.268 1.00 0.00 N ATOM 259 CA LEU A 40 -21.822 -0.690 -5.868 1.00 0.00 C ATOM 260 C LEU A 40 -20.413 -0.242 -5.472 1.00 0.00 C ATOM 261 O LEU A 40 -19.884 0.715 -6.002 1.00 0.00 O ATOM 262 CB LEU A 40 -22.765 -0.513 -4.675 1.00 0.00 C ATOM 263 CG LEU A 40 -24.072 0.133 -5.142 1.00 0.00 C ATOM 264 CD1 LEU A 40 -25.101 0.070 -4.012 1.00 0.00 C ATOM 265 CD2 LEU A 40 -23.821 1.596 -5.518 1.00 0.00 C ATOM 0 H LEU A 40 -22.200 -2.770 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.170 -0.086 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -22.970 -1.479 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.292 0.109 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.448 -0.404 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.033 0.529 -4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.284 -0.971 -3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -24.720 0.606 -3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.754 2.052 -5.850 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.443 2.135 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -23.087 1.644 -6.323 1.00 0.00 H new ATOM 277 N TRP A 41 -19.802 -0.921 -4.539 1.00 0.00 N ATOM 278 CA TRP A 41 -18.430 -0.529 -4.106 1.00 0.00 C ATOM 279 C TRP A 41 -17.527 -0.382 -5.332 1.00 0.00 C ATOM 280 O TRP A 41 -16.824 0.598 -5.482 1.00 0.00 O ATOM 281 CB TRP A 41 -17.863 -1.605 -3.178 1.00 0.00 C ATOM 282 CG TRP A 41 -16.440 -1.281 -2.847 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.370 -2.031 -3.200 1.00 0.00 C ATOM 284 CD2 TRP A 41 -15.914 -0.140 -2.107 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.223 -1.424 -2.724 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.505 -0.256 -2.044 1.00 0.00 C ATOM 287 CE3 TRP A 41 -16.515 0.973 -1.491 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -13.720 0.696 -1.394 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -15.728 1.934 -0.835 1.00 0.00 C ATOM 290 CH2 TRP A 41 -14.334 1.796 -0.786 1.00 0.00 C ATOM 0 H TRP A 41 -20.194 -1.731 -4.058 1.00 0.00 H new ATOM 0 HA TRP A 41 -18.475 0.422 -3.576 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.456 -1.662 -2.265 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -17.922 -2.582 -3.658 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.406 -2.953 -3.762 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.282 -1.794 -2.859 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -17.588 1.089 -1.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -12.646 0.585 -1.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -16.200 2.784 -0.365 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -13.735 2.538 -0.279 1.00 0.00 H new ATOM 301 N ILE A 42 -17.539 -1.347 -6.208 1.00 0.00 N ATOM 302 CA ILE A 42 -16.681 -1.262 -7.423 1.00 0.00 C ATOM 303 C ILE A 42 -17.162 -0.105 -8.306 1.00 0.00 C ATOM 304 O ILE A 42 -16.417 0.803 -8.625 1.00 0.00 O ATOM 305 CB ILE A 42 -16.782 -2.574 -8.203 1.00 0.00 C ATOM 306 CG1 ILE A 42 -16.704 -3.750 -7.228 1.00 0.00 C ATOM 307 CG2 ILE A 42 -15.629 -2.665 -9.206 1.00 0.00 C ATOM 308 CD1 ILE A 42 -16.536 -5.054 -8.010 1.00 0.00 C ATOM 0 H ILE A 42 -18.106 -2.192 -6.135 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.646 -1.089 -7.130 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.730 -2.606 -8.739 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.866 -3.614 -6.544 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.608 -3.792 -6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.702 -3.600 -9.761 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -15.683 -1.826 -9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -14.679 -2.633 -8.672 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.481 -5.891 -7.314 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.388 -5.191 -8.676 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.619 -5.010 -8.598 1.00 0.00 H new ATOM 320 N LEU A 43 -18.405 -0.141 -8.705 1.00 0.00 N ATOM 321 CA LEU A 43 -18.961 0.934 -9.578 1.00 0.00 C ATOM 322 C LEU A 43 -18.620 2.317 -9.011 1.00 0.00 C ATOM 323 O LEU A 43 -18.519 3.283 -9.740 1.00 0.00 O ATOM 324 CB LEU A 43 -20.484 0.769 -9.654 1.00 0.00 C ATOM 325 CG LEU A 43 -21.098 1.838 -10.565 1.00 0.00 C ATOM 326 CD1 LEU A 43 -20.530 1.711 -11.980 1.00 0.00 C ATOM 327 CD2 LEU A 43 -22.615 1.638 -10.613 1.00 0.00 C ATOM 0 H LEU A 43 -19.067 -0.878 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.524 0.853 -10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.729 -0.223 -10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.914 0.844 -8.655 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.860 2.827 -10.172 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -20.972 2.475 -12.620 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.448 1.844 -11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -20.764 0.724 -12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -23.061 2.394 -11.259 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -22.839 0.646 -11.006 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -23.026 1.731 -9.608 1.00 0.00 H new ATOM 339 N ASP A 44 -18.452 2.427 -7.724 1.00 0.00 N ATOM 340 CA ASP A 44 -18.132 3.758 -7.134 1.00 0.00 C ATOM 341 C ASP A 44 -16.615 3.955 -7.081 1.00 0.00 C ATOM 342 O ASP A 44 -16.123 5.066 -7.095 1.00 0.00 O ATOM 343 CB ASP A 44 -18.702 3.837 -5.716 1.00 0.00 C ATOM 344 CG ASP A 44 -20.173 3.419 -5.733 1.00 0.00 C ATOM 345 OD1 ASP A 44 -20.621 2.944 -6.763 1.00 0.00 O ATOM 346 OD2 ASP A 44 -20.826 3.580 -4.715 1.00 0.00 O ATOM 0 H ASP A 44 -18.522 1.658 -7.057 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.574 4.538 -7.753 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -18.136 3.187 -5.049 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -18.606 4.852 -5.330 1.00 0.00 H new ATOM 351 N ARG A 45 -15.871 2.889 -7.003 1.00 0.00 N ATOM 352 CA ARG A 45 -14.389 3.017 -6.930 1.00 0.00 C ATOM 353 C ARG A 45 -13.815 3.428 -8.290 1.00 0.00 C ATOM 354 O ARG A 45 -12.762 4.028 -8.364 1.00 0.00 O ATOM 355 CB ARG A 45 -13.789 1.676 -6.506 1.00 0.00 C ATOM 356 CG ARG A 45 -13.677 1.629 -4.979 1.00 0.00 C ATOM 357 CD ARG A 45 -12.416 2.371 -4.528 1.00 0.00 C ATOM 358 NE ARG A 45 -12.714 3.142 -3.289 1.00 0.00 N ATOM 359 CZ ARG A 45 -11.822 3.957 -2.798 1.00 0.00 C ATOM 360 NH1 ARG A 45 -10.665 4.087 -3.389 1.00 0.00 N ATOM 361 NH2 ARG A 45 -12.085 4.641 -1.719 1.00 0.00 N ATOM 0 H ARG A 45 -16.225 1.933 -6.987 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.136 3.786 -6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.414 0.857 -6.861 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.806 1.546 -6.958 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.559 2.083 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.642 0.594 -4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.609 1.662 -4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.075 3.043 -5.315 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.616 3.033 -2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -10.460 3.552 -4.233 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.966 4.724 -3.007 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.989 4.539 -1.258 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.386 5.278 -1.336 1.00 0.00 H new ATOM 375 N LEU A 46 -14.485 3.117 -9.368 1.00 0.00 N ATOM 376 CA LEU A 46 -13.939 3.508 -10.702 1.00 0.00 C ATOM 377 C LEU A 46 -13.909 5.035 -10.816 1.00 0.00 C ATOM 378 O LEU A 46 -13.342 5.585 -11.738 1.00 0.00 O ATOM 379 CB LEU A 46 -14.817 2.940 -11.826 1.00 0.00 C ATOM 380 CG LEU A 46 -15.112 1.455 -11.587 1.00 0.00 C ATOM 381 CD1 LEU A 46 -15.609 0.826 -12.890 1.00 0.00 C ATOM 382 CD2 LEU A 46 -13.842 0.727 -11.133 1.00 0.00 C ATOM 0 H LEU A 46 -15.374 2.617 -9.385 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.930 3.107 -10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.752 3.497 -11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.315 3.066 -12.785 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.872 1.365 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -15.821 -0.231 -12.726 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.518 1.332 -13.215 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -14.843 0.928 -13.659 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.066 -0.327 -10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.076 0.818 -11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.480 1.171 -10.206 1.00 0.00 H new ATOM 394 N PHE A 47 -14.513 5.726 -9.887 1.00 0.00 N ATOM 395 CA PHE A 47 -14.513 7.215 -9.954 1.00 0.00 C ATOM 396 C PHE A 47 -13.088 7.736 -9.751 1.00 0.00 C ATOM 397 O PHE A 47 -12.738 8.220 -8.692 1.00 0.00 O ATOM 398 CB PHE A 47 -15.423 7.779 -8.861 1.00 0.00 C ATOM 399 CG PHE A 47 -16.831 7.903 -9.394 1.00 0.00 C ATOM 400 CD1 PHE A 47 -17.438 6.811 -10.026 1.00 0.00 C ATOM 401 CD2 PHE A 47 -17.529 9.110 -9.260 1.00 0.00 C ATOM 402 CE1 PHE A 47 -18.742 6.924 -10.522 1.00 0.00 C ATOM 403 CE2 PHE A 47 -18.832 9.224 -9.757 1.00 0.00 C ATOM 404 CZ PHE A 47 -19.439 8.131 -10.388 1.00 0.00 C ATOM 0 H PHE A 47 -15.004 5.326 -9.088 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.881 7.532 -10.930 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.409 7.126 -7.988 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -15.058 8.753 -8.536 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -16.900 5.881 -10.131 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -17.061 9.953 -8.773 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.210 6.081 -11.008 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -19.370 10.155 -9.654 1.00 0.00 H new ATOM 0 HZ PHE A 47 -20.445 8.219 -10.771 1.00 0.00 H new ATOM 414 N PHE A 48 -12.263 7.639 -10.757 1.00 0.00 N ATOM 415 CA PHE A 48 -10.862 8.128 -10.624 1.00 0.00 C ATOM 416 C PHE A 48 -10.298 8.440 -12.013 1.00 0.00 C ATOM 417 O PHE A 48 -9.101 8.485 -12.212 1.00 0.00 O ATOM 418 CB PHE A 48 -10.007 7.048 -9.958 1.00 0.00 C ATOM 419 CG PHE A 48 -9.277 7.638 -8.773 1.00 0.00 C ATOM 420 CD1 PHE A 48 -8.330 8.650 -8.970 1.00 0.00 C ATOM 421 CD2 PHE A 48 -9.545 7.174 -7.479 1.00 0.00 C ATOM 422 CE1 PHE A 48 -7.652 9.197 -7.875 1.00 0.00 C ATOM 423 CE2 PHE A 48 -8.866 7.721 -6.384 1.00 0.00 C ATOM 424 CZ PHE A 48 -7.919 8.733 -6.581 1.00 0.00 C ATOM 0 H PHE A 48 -12.499 7.242 -11.666 1.00 0.00 H new ATOM 0 HA PHE A 48 -10.848 9.031 -10.014 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.637 6.220 -9.634 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.292 6.643 -10.674 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -8.123 9.009 -9.967 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.276 6.394 -7.326 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.922 9.978 -8.028 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.073 7.362 -5.387 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.395 9.155 -5.736 1.00 0.00 H new ATOM 434 N LYS A 49 -11.154 8.654 -12.976 1.00 0.00 N ATOM 435 CA LYS A 49 -10.668 8.961 -14.352 1.00 0.00 C ATOM 436 C LYS A 49 -10.006 10.340 -14.365 1.00 0.00 C ATOM 437 O LYS A 49 -9.122 10.623 -13.582 1.00 0.00 O ATOM 438 CB LYS A 49 -11.849 8.956 -15.325 1.00 0.00 C ATOM 439 CG LYS A 49 -12.548 7.595 -15.280 1.00 0.00 C ATOM 440 CD LYS A 49 -14.044 7.793 -15.023 1.00 0.00 C ATOM 441 CE LYS A 49 -14.661 8.589 -16.176 1.00 0.00 C ATOM 442 NZ LYS A 49 -15.205 9.876 -15.655 1.00 0.00 N ATOM 0 H LYS A 49 -12.168 8.629 -12.869 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.943 8.206 -14.656 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.553 9.746 -15.062 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.500 9.163 -16.337 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.397 7.067 -16.221 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -12.113 6.977 -14.495 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.538 6.826 -14.929 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.195 8.321 -14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.910 8.783 -16.942 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.455 8.010 -16.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.153 10.601 -16.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.196 9.744 -15.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -14.646 10.182 -14.833 1.00 0.00 H new ATOM 456 N SER A 50 -10.428 11.200 -15.252 1.00 0.00 N ATOM 457 CA SER A 50 -9.824 12.561 -15.318 1.00 0.00 C ATOM 458 C SER A 50 -9.776 13.165 -13.913 1.00 0.00 C ATOM 459 O SER A 50 -10.775 13.242 -13.226 1.00 0.00 O ATOM 460 CB SER A 50 -10.671 13.450 -16.229 1.00 0.00 C ATOM 461 OG SER A 50 -10.698 12.892 -17.537 1.00 0.00 O ATOM 0 H SER A 50 -11.165 11.019 -15.934 1.00 0.00 H new ATOM 0 HA SER A 50 -8.812 12.492 -15.718 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.684 13.533 -15.836 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.257 14.458 -16.260 1.00 0.00 H new ATOM 0 HG SER A 50 -11.242 13.459 -18.123 1.00 0.00 H new ATOM 467 N ILE A 51 -8.620 13.594 -13.483 1.00 0.00 N ATOM 468 CA ILE A 51 -8.503 14.194 -12.124 1.00 0.00 C ATOM 469 C ILE A 51 -8.627 15.715 -12.227 1.00 0.00 C ATOM 470 O ILE A 51 -9.003 16.382 -11.285 1.00 0.00 O ATOM 471 CB ILE A 51 -7.143 13.833 -11.525 1.00 0.00 C ATOM 472 CG1 ILE A 51 -7.175 12.389 -11.020 1.00 0.00 C ATOM 473 CG2 ILE A 51 -6.833 14.774 -10.360 1.00 0.00 C ATOM 474 CD1 ILE A 51 -5.745 11.891 -10.805 1.00 0.00 C ATOM 0 H ILE A 51 -7.751 13.555 -14.015 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.297 13.807 -11.485 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.372 13.934 -12.288 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.735 12.331 -10.087 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.689 11.752 -11.740 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.864 14.517 -9.933 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.810 15.803 -10.719 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -7.604 14.674 -9.596 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.768 10.862 -10.445 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.199 11.934 -11.748 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.247 12.522 -10.069 1.00 0.00 H new ATOM 486 N TYR A 52 -8.311 16.268 -13.366 1.00 0.00 N ATOM 487 CA TYR A 52 -8.408 17.745 -13.529 1.00 0.00 C ATOM 488 C TYR A 52 -9.854 18.192 -13.305 1.00 0.00 C ATOM 489 O TYR A 52 -10.117 19.332 -12.976 1.00 0.00 O ATOM 490 CB TYR A 52 -7.969 18.134 -14.944 1.00 0.00 C ATOM 491 CG TYR A 52 -7.074 19.349 -14.875 1.00 0.00 C ATOM 492 CD1 TYR A 52 -5.808 19.252 -14.285 1.00 0.00 C ATOM 493 CD2 TYR A 52 -7.510 20.572 -15.400 1.00 0.00 C ATOM 494 CE1 TYR A 52 -4.979 20.377 -14.221 1.00 0.00 C ATOM 495 CE2 TYR A 52 -6.680 21.698 -15.335 1.00 0.00 C ATOM 496 CZ TYR A 52 -5.414 21.600 -14.746 1.00 0.00 C ATOM 497 OH TYR A 52 -4.596 22.710 -14.682 1.00 0.00 O ATOM 0 H TYR A 52 -7.990 15.760 -14.190 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.760 18.232 -12.800 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.440 17.305 -15.413 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.841 18.346 -15.562 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -5.472 18.309 -13.880 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.487 20.647 -15.855 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.002 20.302 -13.766 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.016 22.641 -15.739 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.050 23.475 -15.093 1.00 0.00 H new ATOM 507 N ARG A 53 -10.798 17.306 -13.482 1.00 0.00 N ATOM 508 CA ARG A 53 -12.224 17.687 -13.279 1.00 0.00 C ATOM 509 C ARG A 53 -12.490 17.912 -11.788 1.00 0.00 C ATOM 510 O ARG A 53 -13.230 18.796 -11.407 1.00 0.00 O ATOM 511 CB ARG A 53 -13.129 16.569 -13.798 1.00 0.00 C ATOM 512 CG ARG A 53 -13.690 16.962 -15.166 1.00 0.00 C ATOM 513 CD ARG A 53 -14.412 15.765 -15.788 1.00 0.00 C ATOM 514 NE ARG A 53 -15.394 16.247 -16.800 1.00 0.00 N ATOM 515 CZ ARG A 53 -16.106 15.390 -17.480 1.00 0.00 C ATOM 516 NH1 ARG A 53 -15.953 14.109 -17.280 1.00 0.00 N ATOM 517 NH2 ARG A 53 -16.970 15.814 -18.362 1.00 0.00 N ATOM 0 H ARG A 53 -10.642 16.336 -13.758 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.434 18.607 -13.825 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.567 15.638 -13.877 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -13.944 16.391 -13.096 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -14.379 17.800 -15.061 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.883 17.293 -15.820 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -13.691 15.095 -16.256 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.923 15.193 -15.014 1.00 0.00 H new ATOM 0 HE ARG A 53 -15.510 17.247 -16.961 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -15.277 13.777 -16.592 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -16.510 13.440 -17.812 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -17.089 16.815 -18.520 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -17.526 15.145 -18.894 1.00 0.00 H new ATOM 531 N PHE A 54 -11.890 17.121 -10.940 1.00 0.00 N ATOM 532 CA PHE A 54 -12.109 17.297 -9.477 1.00 0.00 C ATOM 533 C PHE A 54 -11.395 18.566 -9.008 1.00 0.00 C ATOM 534 O PHE A 54 -11.874 19.279 -8.149 1.00 0.00 O ATOM 535 CB PHE A 54 -11.538 16.090 -8.729 1.00 0.00 C ATOM 536 CG PHE A 54 -12.387 14.871 -9.005 1.00 0.00 C ATOM 537 CD1 PHE A 54 -12.353 14.266 -10.267 1.00 0.00 C ATOM 538 CD2 PHE A 54 -13.205 14.344 -7.998 1.00 0.00 C ATOM 539 CE1 PHE A 54 -13.138 13.134 -10.522 1.00 0.00 C ATOM 540 CE2 PHE A 54 -13.989 13.212 -8.254 1.00 0.00 C ATOM 541 CZ PHE A 54 -13.955 12.608 -9.516 1.00 0.00 C ATOM 0 H PHE A 54 -11.259 16.362 -11.197 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.177 17.381 -9.275 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.510 15.908 -9.044 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -11.513 16.292 -7.658 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.722 14.672 -11.044 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -13.231 14.810 -7.024 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -13.112 12.667 -11.496 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -14.620 12.805 -7.477 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.560 11.735 -9.713 1.00 0.00 H new ATOM 551 N PHE A 55 -10.249 18.848 -9.565 1.00 0.00 N ATOM 552 CA PHE A 55 -9.495 20.066 -9.152 1.00 0.00 C ATOM 553 C PHE A 55 -10.282 21.320 -9.542 1.00 0.00 C ATOM 554 O PHE A 55 -10.432 22.237 -8.759 1.00 0.00 O ATOM 555 CB PHE A 55 -8.134 20.082 -9.852 1.00 0.00 C ATOM 556 CG PHE A 55 -7.111 19.390 -8.982 1.00 0.00 C ATOM 557 CD1 PHE A 55 -7.419 18.165 -8.378 1.00 0.00 C ATOM 558 CD2 PHE A 55 -5.855 19.974 -8.780 1.00 0.00 C ATOM 559 CE1 PHE A 55 -6.470 17.524 -7.572 1.00 0.00 C ATOM 560 CE2 PHE A 55 -4.907 19.333 -7.974 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.214 18.108 -7.370 1.00 0.00 C ATOM 0 H PHE A 55 -9.801 18.287 -10.290 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.352 20.052 -8.071 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.204 19.581 -10.818 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.826 21.109 -10.047 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.388 17.715 -8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.617 20.919 -9.246 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.707 16.579 -7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.938 19.784 -7.818 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.482 17.614 -6.748 1.00 0.00 H new ATOM 571 N GLU A 56 -10.782 21.370 -10.748 1.00 0.00 N ATOM 572 CA GLU A 56 -11.552 22.567 -11.184 1.00 0.00 C ATOM 573 C GLU A 56 -12.896 22.610 -10.454 1.00 0.00 C ATOM 574 O GLU A 56 -13.459 23.663 -10.229 1.00 0.00 O ATOM 575 CB GLU A 56 -11.798 22.493 -12.693 1.00 0.00 C ATOM 576 CG GLU A 56 -10.664 23.207 -13.431 1.00 0.00 C ATOM 577 CD GLU A 56 -9.317 22.723 -12.890 1.00 0.00 C ATOM 578 OE1 GLU A 56 -8.803 21.752 -13.418 1.00 0.00 O ATOM 579 OE2 GLU A 56 -8.822 23.334 -11.957 1.00 0.00 O ATOM 0 H GLU A 56 -10.690 20.634 -11.448 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.983 23.466 -10.949 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.855 21.452 -13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.754 22.955 -12.939 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.731 23.008 -14.501 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.754 24.285 -13.301 1.00 0.00 H new ATOM 586 N HIS A 57 -13.413 21.473 -10.076 1.00 0.00 N ATOM 587 CA HIS A 57 -14.718 21.451 -9.357 1.00 0.00 C ATOM 588 C HIS A 57 -14.545 22.096 -7.981 1.00 0.00 C ATOM 589 O HIS A 57 -15.340 22.913 -7.562 1.00 0.00 O ATOM 590 CB HIS A 57 -15.183 20.004 -9.182 1.00 0.00 C ATOM 591 CG HIS A 57 -15.670 19.467 -10.499 1.00 0.00 C ATOM 592 ND1 HIS A 57 -15.606 20.206 -11.670 1.00 0.00 N ATOM 593 CD2 HIS A 57 -16.230 18.262 -10.845 1.00 0.00 C ATOM 594 CE1 HIS A 57 -16.115 19.446 -12.657 1.00 0.00 C ATOM 595 NE2 HIS A 57 -16.510 18.251 -12.209 1.00 0.00 N ATOM 0 H HIS A 57 -12.988 20.559 -10.234 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.460 22.003 -9.933 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.363 19.391 -8.809 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.981 19.955 -8.441 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.424 17.447 -10.163 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -16.195 19.764 -13.686 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -16.927 17.493 -12.750 1.00 0.00 H new ATOM 603 N GLY A 58 -13.511 21.731 -7.274 1.00 0.00 N ATOM 604 CA GLY A 58 -13.285 22.317 -5.922 1.00 0.00 C ATOM 605 C GLY A 58 -12.864 23.781 -6.059 1.00 0.00 C ATOM 606 O GLY A 58 -13.566 24.679 -5.639 1.00 0.00 O ATOM 0 H GLY A 58 -12.812 21.052 -7.574 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.195 22.244 -5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.514 21.755 -5.395 1.00 0.00 H new ATOM 610 N LEU A 59 -11.721 24.029 -6.638 1.00 0.00 N ATOM 611 CA LEU A 59 -11.257 25.436 -6.794 1.00 0.00 C ATOM 612 C LEU A 59 -12.284 26.225 -7.610 1.00 0.00 C ATOM 613 O LEU A 59 -12.912 25.702 -8.509 1.00 0.00 O ATOM 614 CB LEU A 59 -9.908 25.452 -7.521 1.00 0.00 C ATOM 615 CG LEU A 59 -8.783 25.727 -6.519 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.440 25.329 -7.136 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.758 27.217 -6.172 1.00 0.00 C ATOM 0 H LEU A 59 -11.090 23.319 -7.009 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.146 25.892 -5.810 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.740 24.496 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.912 26.217 -8.297 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.956 25.145 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.640 25.525 -6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.454 24.268 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.269 25.911 -8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.957 27.411 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.586 27.799 -7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.713 27.504 -5.732 1.00 0.00 H new ATOM 629 N LYS A 60 -12.460 27.481 -7.301 1.00 0.00 N ATOM 630 CA LYS A 60 -13.447 28.302 -8.058 1.00 0.00 C ATOM 631 C LYS A 60 -12.754 28.958 -9.253 1.00 0.00 C ATOM 632 O LYS A 60 -11.952 29.850 -9.032 1.00 0.00 O ATOM 633 CB LYS A 60 -14.018 29.386 -7.140 1.00 0.00 C ATOM 634 CG LYS A 60 -14.643 28.733 -5.907 1.00 0.00 C ATOM 635 CD LYS A 60 -16.149 29.007 -5.890 1.00 0.00 C ATOM 636 CE LYS A 60 -16.393 30.504 -5.694 1.00 0.00 C ATOM 637 NZ LYS A 60 -17.141 30.723 -4.423 1.00 0.00 N ATOM 638 OXT LYS A 60 -13.039 28.557 -10.370 1.00 0.00 O ATOM 0 H LYS A 60 -11.964 27.973 -6.558 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.256 27.663 -8.413 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.229 30.075 -6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.767 29.972 -7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.458 27.659 -5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.181 29.126 -5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -16.601 28.673 -6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.623 28.442 -5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -15.443 31.038 -5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -16.959 30.904 -6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -17.307 31.741 -4.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -18.053 30.226 -4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -16.585 30.355 -3.625 1.00 0.00 H new ATOM 653 N SER B 23 -37.793 -21.868 14.932 1.00 0.00 N ATOM 654 CA SER B 23 -37.279 -20.472 14.838 1.00 0.00 C ATOM 655 C SER B 23 -35.886 -20.483 14.205 1.00 0.00 C ATOM 656 O SER B 23 -35.073 -21.343 14.485 1.00 0.00 O ATOM 657 CB SER B 23 -37.198 -19.863 16.239 1.00 0.00 C ATOM 658 OG SER B 23 -38.495 -19.441 16.640 1.00 0.00 O ATOM 0 HA SER B 23 -37.953 -19.877 14.222 1.00 0.00 H new ATOM 0 HB2 SER B 23 -36.806 -20.595 16.945 1.00 0.00 H new ATOM 0 HB3 SER B 23 -36.510 -19.017 16.242 1.00 0.00 H new ATOM 0 HG SER B 23 -38.449 -19.051 17.538 1.00 0.00 H new ATOM 664 N ASP B 24 -35.604 -19.538 13.350 1.00 0.00 N ATOM 665 CA ASP B 24 -34.265 -19.499 12.699 1.00 0.00 C ATOM 666 C ASP B 24 -33.914 -18.055 12.332 1.00 0.00 C ATOM 667 O ASP B 24 -33.505 -17.768 11.225 1.00 0.00 O ATOM 668 CB ASP B 24 -34.294 -20.353 11.429 1.00 0.00 C ATOM 669 CG ASP B 24 -34.401 -21.831 11.810 1.00 0.00 C ATOM 670 OD1 ASP B 24 -33.427 -22.363 12.316 1.00 0.00 O ATOM 671 OD2 ASP B 24 -35.455 -22.405 11.589 1.00 0.00 O ATOM 0 H ASP B 24 -36.243 -18.792 13.075 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.516 -19.890 13.387 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -35.139 -20.066 10.804 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -33.391 -20.182 10.842 1.00 0.00 H new ATOM 676 N PRO B 25 -34.076 -17.154 13.262 1.00 0.00 N ATOM 677 CA PRO B 25 -33.775 -15.709 13.048 1.00 0.00 C ATOM 678 C PRO B 25 -32.331 -15.479 12.595 1.00 0.00 C ATOM 679 O PRO B 25 -31.984 -14.417 12.117 1.00 0.00 O ATOM 680 CB PRO B 25 -34.012 -15.060 14.418 1.00 0.00 C ATOM 681 CG PRO B 25 -34.102 -16.185 15.400 1.00 0.00 C ATOM 682 CD PRO B 25 -34.560 -17.414 14.620 1.00 0.00 C ATOM 0 HA PRO B 25 -34.400 -15.288 12.260 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.197 -14.383 14.675 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.928 -14.470 14.416 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -33.136 -16.364 15.872 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -34.807 -15.948 16.197 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.136 -18.331 15.029 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.644 -17.525 14.646 1.00 0.00 H new ATOM 690 N LEU B 26 -31.486 -16.465 12.741 1.00 0.00 N ATOM 691 CA LEU B 26 -30.068 -16.301 12.318 1.00 0.00 C ATOM 692 C LEU B 26 -30.031 -15.666 10.926 1.00 0.00 C ATOM 693 O LEU B 26 -29.290 -14.736 10.675 1.00 0.00 O ATOM 694 CB LEU B 26 -29.387 -17.672 12.277 1.00 0.00 C ATOM 695 CG LEU B 26 -27.873 -17.504 12.083 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.260 -16.787 13.291 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.219 -18.881 11.936 1.00 0.00 C ATOM 0 H LEU B 26 -31.718 -17.377 13.135 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.543 -15.660 13.026 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.585 -18.213 13.202 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -29.802 -18.268 11.464 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.699 -16.911 11.185 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.186 -16.674 13.141 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.716 -15.803 13.400 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.441 -17.373 14.192 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.144 -18.761 11.798 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.406 -19.470 12.834 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -27.640 -19.393 11.071 1.00 0.00 H new ATOM 709 N VAL B 27 -30.835 -16.154 10.021 1.00 0.00 N ATOM 710 CA VAL B 27 -30.853 -15.569 8.654 1.00 0.00 C ATOM 711 C VAL B 27 -31.443 -14.161 8.724 1.00 0.00 C ATOM 712 O VAL B 27 -30.930 -13.233 8.131 1.00 0.00 O ATOM 713 CB VAL B 27 -31.714 -16.440 7.734 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.694 -15.861 6.319 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.152 -17.863 7.710 1.00 0.00 C ATOM 0 H VAL B 27 -31.478 -16.931 10.171 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.838 -15.525 8.259 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.739 -16.459 8.104 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.306 -16.480 5.664 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.092 -14.846 6.335 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.669 -15.843 5.948 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -31.763 -18.485 7.056 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.127 -17.843 7.339 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.164 -18.276 8.719 1.00 0.00 H new ATOM 725 N VAL B 28 -32.515 -13.993 9.448 1.00 0.00 N ATOM 726 CA VAL B 28 -33.131 -12.642 9.556 1.00 0.00 C ATOM 727 C VAL B 28 -32.051 -11.629 9.938 1.00 0.00 C ATOM 728 O VAL B 28 -31.906 -10.596 9.314 1.00 0.00 O ATOM 729 CB VAL B 28 -34.221 -12.656 10.628 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.726 -11.230 10.855 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.382 -13.539 10.163 1.00 0.00 C ATOM 0 H VAL B 28 -32.990 -14.731 9.968 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.574 -12.365 8.599 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.813 -13.052 11.558 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.503 -11.237 11.619 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.900 -10.599 11.183 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -35.135 -10.836 9.924 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.160 -13.550 10.927 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.791 -13.142 9.234 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.023 -14.555 9.997 1.00 0.00 H new ATOM 741 N ALA B 29 -31.289 -11.918 10.957 1.00 0.00 N ATOM 742 CA ALA B 29 -30.215 -10.975 11.377 1.00 0.00 C ATOM 743 C ALA B 29 -29.198 -10.826 10.245 1.00 0.00 C ATOM 744 O ALA B 29 -28.661 -9.763 10.015 1.00 0.00 O ATOM 745 CB ALA B 29 -29.515 -11.525 12.621 1.00 0.00 C ATOM 0 H ALA B 29 -31.364 -12.767 11.517 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.652 -10.002 11.604 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.729 -10.837 12.930 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -30.240 -11.634 13.428 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -29.077 -12.497 12.392 1.00 0.00 H new ATOM 751 N ALA B 30 -28.930 -11.889 9.537 1.00 0.00 N ATOM 752 CA ALA B 30 -27.945 -11.813 8.420 1.00 0.00 C ATOM 753 C ALA B 30 -28.471 -10.878 7.327 1.00 0.00 C ATOM 754 O ALA B 30 -27.821 -9.923 6.949 1.00 0.00 O ATOM 755 CB ALA B 30 -27.726 -13.210 7.837 1.00 0.00 C ATOM 0 H ALA B 30 -29.350 -12.807 9.683 1.00 0.00 H new ATOM 0 HA ALA B 30 -27.000 -11.425 8.800 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.006 -13.155 7.020 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.344 -13.873 8.614 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.672 -13.600 7.461 1.00 0.00 H new ATOM 761 N SER B 31 -29.641 -11.146 6.815 1.00 0.00 N ATOM 762 CA SER B 31 -30.204 -10.274 5.744 1.00 0.00 C ATOM 763 C SER B 31 -30.242 -8.823 6.227 1.00 0.00 C ATOM 764 O SER B 31 -30.018 -7.901 5.467 1.00 0.00 O ATOM 765 CB SER B 31 -31.622 -10.735 5.402 1.00 0.00 C ATOM 766 OG SER B 31 -31.714 -12.142 5.571 1.00 0.00 O ATOM 0 H SER B 31 -30.232 -11.930 7.091 1.00 0.00 H new ATOM 0 HA SER B 31 -29.575 -10.342 4.856 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.345 -10.232 6.045 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.867 -10.464 4.375 1.00 0.00 H new ATOM 0 HG SER B 31 -32.655 -12.399 5.671 1.00 0.00 H new ATOM 772 N ILE B 32 -30.530 -8.608 7.481 1.00 0.00 N ATOM 773 CA ILE B 32 -30.583 -7.212 7.997 1.00 0.00 C ATOM 774 C ILE B 32 -29.164 -6.645 8.092 1.00 0.00 C ATOM 775 O ILE B 32 -28.922 -5.499 7.769 1.00 0.00 O ATOM 776 CB ILE B 32 -31.241 -7.191 9.375 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.763 -7.258 9.204 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.861 -5.895 10.096 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.432 -7.489 10.561 1.00 0.00 C ATOM 0 H ILE B 32 -30.730 -9.335 8.168 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.171 -6.600 7.313 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.902 -8.044 9.962 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -33.129 -6.331 8.762 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -33.025 -8.064 8.518 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -31.329 -5.876 11.080 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.778 -5.845 10.208 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -31.206 -5.040 9.514 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.513 -7.535 10.430 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -33.077 -8.428 10.986 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -33.183 -6.669 11.234 1.00 0.00 H new ATOM 791 N ILE B 33 -28.218 -7.437 8.526 1.00 0.00 N ATOM 792 CA ILE B 33 -26.821 -6.931 8.627 1.00 0.00 C ATOM 793 C ILE B 33 -26.380 -6.423 7.253 1.00 0.00 C ATOM 794 O ILE B 33 -25.668 -5.444 7.139 1.00 0.00 O ATOM 795 CB ILE B 33 -25.895 -8.067 9.080 1.00 0.00 C ATOM 796 CG1 ILE B 33 -26.053 -8.280 10.586 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.438 -7.708 8.769 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.676 -9.720 10.940 1.00 0.00 C ATOM 0 H ILE B 33 -28.353 -8.406 8.813 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.771 -6.120 9.354 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.161 -8.980 8.548 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.418 -7.582 11.131 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -27.081 -8.077 10.887 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.786 -8.519 9.093 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.322 -7.556 7.696 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -24.168 -6.793 9.296 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.788 -9.872 12.013 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.330 -10.409 10.405 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.641 -9.906 10.654 1.00 0.00 H new ATOM 810 N GLY B 34 -26.810 -7.077 6.207 1.00 0.00 N ATOM 811 CA GLY B 34 -26.428 -6.631 4.839 1.00 0.00 C ATOM 812 C GLY B 34 -27.186 -5.348 4.501 1.00 0.00 C ATOM 813 O GLY B 34 -26.631 -4.411 3.963 1.00 0.00 O ATOM 0 H GLY B 34 -27.410 -7.901 6.243 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.353 -6.458 4.787 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.661 -7.408 4.111 1.00 0.00 H new ATOM 817 N ILE B 35 -28.452 -5.297 4.818 1.00 0.00 N ATOM 818 CA ILE B 35 -29.240 -4.071 4.520 1.00 0.00 C ATOM 819 C ILE B 35 -28.661 -2.903 5.320 1.00 0.00 C ATOM 820 O ILE B 35 -28.850 -1.750 4.986 1.00 0.00 O ATOM 821 CB ILE B 35 -30.703 -4.295 4.914 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.329 -5.318 3.958 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.468 -2.968 4.830 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.719 -5.723 4.459 1.00 0.00 C ATOM 0 H ILE B 35 -28.972 -6.050 5.269 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.189 -3.846 3.455 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.756 -4.671 5.936 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.404 -4.894 2.957 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.690 -6.198 3.884 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.509 -3.130 5.111 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -31.017 -2.244 5.509 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.422 -2.586 3.810 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.155 -6.450 3.774 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.633 -6.166 5.451 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.359 -4.842 4.509 1.00 0.00 H new ATOM 836 N LEU B 36 -27.949 -3.197 6.374 1.00 0.00 N ATOM 837 CA LEU B 36 -27.349 -2.109 7.195 1.00 0.00 C ATOM 838 C LEU B 36 -26.093 -1.586 6.497 1.00 0.00 C ATOM 839 O LEU B 36 -26.065 -0.478 6.003 1.00 0.00 O ATOM 840 CB LEU B 36 -26.978 -2.655 8.574 1.00 0.00 C ATOM 841 CG LEU B 36 -27.706 -1.852 9.653 1.00 0.00 C ATOM 842 CD1 LEU B 36 -27.394 -2.443 11.028 1.00 0.00 C ATOM 843 CD2 LEU B 36 -27.237 -0.394 9.607 1.00 0.00 C ATOM 0 H LEU B 36 -27.757 -4.144 6.701 1.00 0.00 H new ATOM 0 HA LEU B 36 -28.068 -1.298 7.310 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.249 -3.708 8.645 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.900 -2.592 8.724 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.780 -1.895 9.474 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -27.913 -1.870 11.797 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.726 -3.481 11.062 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -26.320 -2.400 11.207 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -27.755 0.179 10.376 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -26.163 -0.352 9.785 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -27.459 0.029 8.627 1.00 0.00 H new ATOM 855 N HIS B 37 -25.053 -2.374 6.456 1.00 0.00 N ATOM 856 CA HIS B 37 -23.799 -1.919 5.789 1.00 0.00 C ATOM 857 C HIS B 37 -24.140 -1.296 4.433 1.00 0.00 C ATOM 858 O HIS B 37 -23.496 -0.369 3.985 1.00 0.00 O ATOM 859 CB HIS B 37 -22.869 -3.115 5.582 1.00 0.00 C ATOM 860 CG HIS B 37 -21.493 -2.625 5.226 1.00 0.00 C ATOM 861 ND1 HIS B 37 -20.794 -3.113 4.133 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.673 -1.688 5.807 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.611 -2.475 4.090 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.486 -1.595 5.088 1.00 0.00 N ATOM 0 H HIS B 37 -25.017 -3.312 6.855 1.00 0.00 H new ATOM 0 HA HIS B 37 -23.303 -1.177 6.415 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.828 -3.719 6.489 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.255 -3.756 4.789 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -21.118 -3.826 3.480 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.914 -1.111 6.688 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -18.854 -2.652 3.340 1.00 0.00 H new ATOM 872 N LEU B 38 -25.149 -1.801 3.778 1.00 0.00 N ATOM 873 CA LEU B 38 -25.536 -1.244 2.452 1.00 0.00 C ATOM 874 C LEU B 38 -26.093 0.169 2.636 1.00 0.00 C ATOM 875 O LEU B 38 -25.489 1.146 2.230 1.00 0.00 O ATOM 876 CB LEU B 38 -26.605 -2.149 1.828 1.00 0.00 C ATOM 877 CG LEU B 38 -27.042 -1.600 0.466 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.836 -1.515 -0.468 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.084 -2.540 -0.143 1.00 0.00 C ATOM 0 H LEU B 38 -25.723 -2.578 4.105 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.666 -1.200 1.797 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.212 -3.159 1.711 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.466 -2.217 2.493 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.469 -0.606 0.597 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -26.152 -1.124 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -25.087 -0.852 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.408 -2.509 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.399 -2.155 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.649 -3.531 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.947 -2.605 0.520 1.00 0.00 H new ATOM 891 N ILE B 39 -27.243 0.288 3.241 1.00 0.00 N ATOM 892 CA ILE B 39 -27.835 1.639 3.445 1.00 0.00 C ATOM 893 C ILE B 39 -26.778 2.574 4.032 1.00 0.00 C ATOM 894 O ILE B 39 -26.762 3.753 3.754 1.00 0.00 O ATOM 895 CB ILE B 39 -29.025 1.538 4.399 1.00 0.00 C ATOM 896 CG1 ILE B 39 -30.268 1.148 3.600 1.00 0.00 C ATOM 897 CG2 ILE B 39 -29.258 2.891 5.078 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.395 0.768 4.558 1.00 0.00 C ATOM 0 H ILE B 39 -27.796 -0.489 3.602 1.00 0.00 H new ATOM 0 HA ILE B 39 -28.176 2.036 2.489 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.822 0.786 5.161 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.580 1.978 2.966 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -30.040 0.311 2.940 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -30.107 2.816 5.757 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -28.368 3.174 5.640 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -29.465 3.647 4.321 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -32.280 0.490 3.986 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -31.081 -0.075 5.173 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.629 1.618 5.200 1.00 0.00 H new ATOM 910 N LEU B 40 -25.895 2.054 4.842 1.00 0.00 N ATOM 911 CA LEU B 40 -24.836 2.911 5.449 1.00 0.00 C ATOM 912 C LEU B 40 -23.924 3.453 4.345 1.00 0.00 C ATOM 913 O LEU B 40 -23.726 4.645 4.219 1.00 0.00 O ATOM 914 CB LEU B 40 -24.009 2.073 6.431 1.00 0.00 C ATOM 915 CG LEU B 40 -23.439 2.972 7.536 1.00 0.00 C ATOM 916 CD1 LEU B 40 -22.676 2.112 8.545 1.00 0.00 C ATOM 917 CD2 LEU B 40 -22.485 4.004 6.925 1.00 0.00 C ATOM 0 H LEU B 40 -25.862 1.070 5.110 1.00 0.00 H new ATOM 0 HA LEU B 40 -25.298 3.744 5.979 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -24.631 1.293 6.870 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -23.197 1.574 5.902 1.00 0.00 H new ATOM 0 HG LEU B 40 -24.257 3.490 8.037 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -22.270 2.748 9.331 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.353 1.379 8.984 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.861 1.595 8.039 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -22.083 4.640 7.714 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -21.667 3.490 6.421 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.026 4.618 6.205 1.00 0.00 H new ATOM 929 N TRP B 41 -23.368 2.587 3.543 1.00 0.00 N ATOM 930 CA TRP B 41 -22.471 3.055 2.448 1.00 0.00 C ATOM 931 C TRP B 41 -23.158 4.185 1.680 1.00 0.00 C ATOM 932 O TRP B 41 -22.578 5.227 1.437 1.00 0.00 O ATOM 933 CB TRP B 41 -22.174 1.886 1.507 1.00 0.00 C ATOM 934 CG TRP B 41 -21.570 2.388 0.233 1.00 0.00 C ATOM 935 CD1 TRP B 41 -22.108 2.219 -0.997 1.00 0.00 C ATOM 936 CD2 TRP B 41 -20.325 3.126 0.035 1.00 0.00 C ATOM 937 NE1 TRP B 41 -21.276 2.803 -1.934 1.00 0.00 N ATOM 938 CE2 TRP B 41 -20.166 3.375 -1.348 1.00 0.00 C ATOM 939 CE3 TRP B 41 -19.329 3.598 0.911 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -19.062 4.068 -1.846 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -18.216 4.296 0.411 1.00 0.00 C ATOM 942 CH2 TRP B 41 -18.084 4.530 -0.964 1.00 0.00 C ATOM 0 H TRP B 41 -23.496 1.577 3.598 1.00 0.00 H new ATOM 0 HA TRP B 41 -21.535 3.425 2.866 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -21.493 1.185 1.990 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -23.093 1.340 1.292 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -23.036 1.711 -1.212 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -21.461 2.810 -2.937 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -19.421 3.423 1.973 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -18.965 4.246 -2.907 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -17.458 4.654 1.091 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -17.226 5.067 -1.341 1.00 0.00 H new ATOM 953 N ILE B 42 -24.396 3.999 1.308 1.00 0.00 N ATOM 954 CA ILE B 42 -25.114 5.079 0.574 1.00 0.00 C ATOM 955 C ILE B 42 -25.298 6.278 1.514 1.00 0.00 C ATOM 956 O ILE B 42 -25.287 7.423 1.102 1.00 0.00 O ATOM 957 CB ILE B 42 -26.485 4.568 0.126 1.00 0.00 C ATOM 958 CG1 ILE B 42 -26.327 3.189 -0.522 1.00 0.00 C ATOM 959 CG2 ILE B 42 -27.085 5.542 -0.890 1.00 0.00 C ATOM 960 CD1 ILE B 42 -27.671 2.739 -1.101 1.00 0.00 C ATOM 0 H ILE B 42 -24.938 3.152 1.479 1.00 0.00 H new ATOM 0 HA ILE B 42 -24.538 5.378 -0.302 1.00 0.00 H new ATOM 0 HB ILE B 42 -27.145 4.492 0.990 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -25.575 3.230 -1.310 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.977 2.467 0.216 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -28.062 5.179 -1.210 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -27.196 6.524 -0.431 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -26.426 5.618 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -27.558 1.758 -1.562 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -28.410 2.682 -0.302 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -28.002 3.457 -1.852 1.00 0.00 H new ATOM 972 N LEU B 43 -25.469 6.010 2.781 1.00 0.00 N ATOM 973 CA LEU B 43 -25.666 7.105 3.774 1.00 0.00 C ATOM 974 C LEU B 43 -24.466 8.057 3.761 1.00 0.00 C ATOM 975 O LEU B 43 -24.605 9.247 3.964 1.00 0.00 O ATOM 976 CB LEU B 43 -25.815 6.498 5.173 1.00 0.00 C ATOM 977 CG LEU B 43 -26.460 7.514 6.117 1.00 0.00 C ATOM 978 CD1 LEU B 43 -27.986 7.472 5.972 1.00 0.00 C ATOM 979 CD2 LEU B 43 -26.082 7.166 7.558 1.00 0.00 C ATOM 0 H LEU B 43 -25.481 5.069 3.174 1.00 0.00 H new ATOM 0 HA LEU B 43 -26.564 7.664 3.512 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -26.425 5.596 5.124 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -24.838 6.202 5.556 1.00 0.00 H new ATOM 0 HG LEU B 43 -26.105 8.514 5.867 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -28.436 8.199 6.648 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -28.261 7.713 4.945 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -28.348 6.474 6.219 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -26.538 7.886 8.238 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -26.440 6.165 7.796 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -24.998 7.199 7.668 1.00 0.00 H new ATOM 991 N ASP B 44 -23.287 7.548 3.536 1.00 0.00 N ATOM 992 CA ASP B 44 -22.089 8.436 3.523 1.00 0.00 C ATOM 993 C ASP B 44 -21.886 9.004 2.117 1.00 0.00 C ATOM 994 O ASP B 44 -21.326 10.067 1.941 1.00 0.00 O ATOM 995 CB ASP B 44 -20.853 7.633 3.933 1.00 0.00 C ATOM 996 CG ASP B 44 -20.670 7.712 5.449 1.00 0.00 C ATOM 997 OD1 ASP B 44 -21.642 7.995 6.129 1.00 0.00 O ATOM 998 OD2 ASP B 44 -19.560 7.489 5.905 1.00 0.00 O ATOM 0 H ASP B 44 -23.100 6.561 3.361 1.00 0.00 H new ATOM 0 HA ASP B 44 -22.239 9.256 4.226 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -20.963 6.594 3.623 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -19.969 8.024 3.429 1.00 0.00 H new ATOM 1003 N ARG B 45 -22.329 8.298 1.114 1.00 0.00 N ATOM 1004 CA ARG B 45 -22.151 8.792 -0.279 1.00 0.00 C ATOM 1005 C ARG B 45 -23.367 9.617 -0.720 1.00 0.00 C ATOM 1006 O ARG B 45 -23.441 10.037 -1.857 1.00 0.00 O ATOM 1007 CB ARG B 45 -21.985 7.597 -1.213 1.00 0.00 C ATOM 1008 CG ARG B 45 -20.607 6.969 -0.997 1.00 0.00 C ATOM 1009 CD ARG B 45 -19.688 7.337 -2.164 1.00 0.00 C ATOM 1010 NE ARG B 45 -19.788 8.799 -2.431 1.00 0.00 N ATOM 1011 CZ ARG B 45 -18.884 9.394 -3.160 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -17.888 8.708 -3.651 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -18.975 10.674 -3.397 1.00 0.00 N ATOM 0 H ARG B 45 -22.806 7.401 1.199 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.266 9.428 -0.319 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -22.766 6.861 -1.022 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -22.093 7.915 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -20.179 7.321 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -20.698 5.886 -0.920 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -18.658 7.069 -1.929 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -19.969 6.774 -3.054 1.00 0.00 H new ATOM 0 HE ARG B 45 -20.564 9.336 -2.044 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -17.817 7.708 -3.465 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -17.181 9.172 -4.221 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -19.753 11.210 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -18.268 11.139 -3.967 1.00 0.00 H new ATOM 1027 N LEU B 46 -24.320 9.829 0.166 1.00 0.00 N ATOM 1028 CA LEU B 46 -25.555 10.619 -0.184 1.00 0.00 C ATOM 1029 C LEU B 46 -25.250 11.660 -1.267 1.00 0.00 C ATOM 1030 O LEU B 46 -26.059 11.914 -2.138 1.00 0.00 O ATOM 1031 CB LEU B 46 -26.067 11.360 1.061 1.00 0.00 C ATOM 1032 CG LEU B 46 -26.825 10.410 1.996 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -27.234 11.176 3.258 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -28.085 9.874 1.306 1.00 0.00 C ATOM 0 H LEU B 46 -24.295 9.485 1.126 1.00 0.00 H new ATOM 0 HA LEU B 46 -26.306 9.920 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -25.227 11.806 1.594 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -26.722 12.177 0.758 1.00 0.00 H new ATOM 0 HG LEU B 46 -26.178 9.571 2.253 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -27.774 10.509 3.930 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -26.343 11.553 3.760 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -27.877 12.013 2.984 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -28.612 9.201 1.983 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -28.737 10.706 1.041 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -27.803 9.333 0.403 1.00 0.00 H new ATOM 1046 N PHE B 47 -24.092 12.263 -1.228 1.00 0.00 N ATOM 1047 CA PHE B 47 -23.751 13.279 -2.263 1.00 0.00 C ATOM 1048 C PHE B 47 -22.330 13.797 -2.029 1.00 0.00 C ATOM 1049 O PHE B 47 -21.750 13.599 -0.979 1.00 0.00 O ATOM 1050 CB PHE B 47 -24.737 14.447 -2.176 1.00 0.00 C ATOM 1051 CG PHE B 47 -25.640 14.434 -3.386 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -25.110 14.695 -4.656 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -27.006 14.163 -3.241 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -25.945 14.685 -5.779 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -27.841 14.152 -4.365 1.00 0.00 C ATOM 1056 CZ PHE B 47 -27.311 14.413 -5.634 1.00 0.00 C ATOM 0 H PHE B 47 -23.370 12.096 -0.527 1.00 0.00 H new ATOM 0 HA PHE B 47 -23.812 12.821 -3.250 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -25.330 14.369 -1.265 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -24.195 15.391 -2.123 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -24.056 14.904 -4.769 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -27.416 13.962 -2.262 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -25.536 14.887 -6.758 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -28.894 13.942 -4.253 1.00 0.00 H new ATOM 0 HZ PHE B 47 -27.955 14.405 -6.501 1.00 0.00 H new ATOM 1066 N PHE B 48 -21.767 14.458 -3.002 1.00 0.00 N ATOM 1067 CA PHE B 48 -20.384 14.991 -2.840 1.00 0.00 C ATOM 1068 C PHE B 48 -20.112 16.038 -3.922 1.00 0.00 C ATOM 1069 O PHE B 48 -19.998 15.721 -5.089 1.00 0.00 O ATOM 1070 CB PHE B 48 -19.378 13.845 -2.972 1.00 0.00 C ATOM 1071 CG PHE B 48 -18.001 14.338 -2.599 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -17.688 14.597 -1.260 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -17.034 14.533 -3.593 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -16.411 15.052 -0.913 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -15.755 14.988 -3.247 1.00 0.00 C ATOM 1076 CZ PHE B 48 -15.444 15.247 -1.907 1.00 0.00 C ATOM 0 H PHE B 48 -22.204 14.653 -3.903 1.00 0.00 H new ATOM 0 HA PHE B 48 -20.283 15.451 -1.857 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -19.667 13.017 -2.325 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -19.375 13.465 -3.994 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -18.433 14.445 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -17.274 14.333 -4.627 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -16.171 15.253 0.121 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -15.009 15.139 -4.014 1.00 0.00 H new ATOM 0 HZ PHE B 48 -14.458 15.597 -1.640 1.00 0.00 H new ATOM 1086 N LYS B 49 -20.009 17.284 -3.544 1.00 0.00 N ATOM 1087 CA LYS B 49 -19.744 18.352 -4.550 1.00 0.00 C ATOM 1088 C LYS B 49 -18.833 19.416 -3.933 1.00 0.00 C ATOM 1089 O LYS B 49 -18.210 20.194 -4.629 1.00 0.00 O ATOM 1090 CB LYS B 49 -21.065 18.997 -4.992 1.00 0.00 C ATOM 1091 CG LYS B 49 -21.865 19.472 -3.769 1.00 0.00 C ATOM 1092 CD LYS B 49 -22.405 18.274 -2.974 1.00 0.00 C ATOM 1093 CE LYS B 49 -23.828 18.577 -2.502 1.00 0.00 C ATOM 1094 NZ LYS B 49 -23.829 19.833 -1.699 1.00 0.00 N ATOM 0 H LYS B 49 -20.097 17.608 -2.581 1.00 0.00 H new ATOM 0 HA LYS B 49 -19.256 17.913 -5.420 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.862 19.841 -5.652 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -21.654 18.280 -5.564 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -21.230 20.083 -3.128 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -22.693 20.103 -4.093 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -22.399 17.379 -3.596 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -21.761 18.072 -2.118 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -24.493 18.681 -3.360 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -24.208 17.749 -1.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -24.675 19.858 -1.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -22.977 19.865 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -23.835 20.654 -2.338 1.00 0.00 H new ATOM 1108 N SER B 50 -18.746 19.454 -2.631 1.00 0.00 N ATOM 1109 CA SER B 50 -17.873 20.463 -1.970 1.00 0.00 C ATOM 1110 C SER B 50 -16.494 19.851 -1.715 1.00 0.00 C ATOM 1111 O SER B 50 -16.282 19.161 -0.738 1.00 0.00 O ATOM 1112 CB SER B 50 -18.497 20.886 -0.639 1.00 0.00 C ATOM 1113 OG SER B 50 -19.507 19.955 -0.278 1.00 0.00 O ATOM 0 H SER B 50 -19.243 18.829 -1.997 1.00 0.00 H new ATOM 0 HA SER B 50 -17.772 21.335 -2.616 1.00 0.00 H new ATOM 0 HB2 SER B 50 -17.733 20.930 0.137 1.00 0.00 H new ATOM 0 HB3 SER B 50 -18.922 21.886 -0.725 1.00 0.00 H new ATOM 0 HG SER B 50 -19.908 20.222 0.575 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.552 20.103 -2.584 1.00 0.00 N ATOM 1120 CA ILE B 51 -14.188 19.537 -2.387 1.00 0.00 C ATOM 1121 C ILE B 51 -13.322 20.555 -1.641 1.00 0.00 C ATOM 1122 O ILE B 51 -12.352 20.209 -0.996 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.560 19.225 -3.747 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -14.069 17.867 -4.237 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -12.037 19.177 -3.608 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -14.140 17.867 -5.766 1.00 0.00 C ATOM 0 H ILE B 51 -15.669 20.675 -3.420 1.00 0.00 H new ATOM 0 HA ILE B 51 -14.254 18.618 -1.804 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.834 20.000 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.406 17.073 -3.894 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -15.054 17.663 -3.817 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.590 18.955 -4.577 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.673 20.141 -3.253 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.761 18.401 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -14.503 16.900 -6.113 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -14.821 18.650 -6.099 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -13.147 18.051 -6.176 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.665 21.811 -1.725 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.864 22.851 -1.021 1.00 0.00 C ATOM 1140 C TYR B 52 -12.866 22.569 0.484 1.00 0.00 C ATOM 1141 O TYR B 52 -11.891 22.805 1.170 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.477 24.228 -1.278 1.00 0.00 C ATOM 1143 CG TYR B 52 -13.693 24.930 0.040 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -12.621 25.565 0.678 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -14.965 24.945 0.628 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -12.819 26.213 1.903 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -15.163 25.595 1.852 1.00 0.00 C ATOM 1148 CZ TYR B 52 -14.090 26.228 2.489 1.00 0.00 C ATOM 1149 OH TYR B 52 -14.284 26.867 3.697 1.00 0.00 O ATOM 0 H TYR B 52 -14.466 22.162 -2.251 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.840 22.831 -1.394 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -12.819 24.819 -1.915 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -14.424 24.124 -1.808 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -11.641 25.555 0.225 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -15.793 24.455 0.137 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -11.991 26.701 2.396 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -16.144 25.608 2.304 1.00 0.00 H new ATOM 0 HH TYR B 52 -13.703 26.465 4.377 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.953 22.065 1.001 1.00 0.00 N ATOM 1160 CA ARG B 53 -14.017 21.769 2.460 1.00 0.00 C ATOM 1161 C ARG B 53 -13.009 20.670 2.800 1.00 0.00 C ATOM 1162 O ARG B 53 -12.443 20.643 3.875 1.00 0.00 O ATOM 1163 CB ARG B 53 -15.428 21.296 2.820 1.00 0.00 C ATOM 1164 CG ARG B 53 -16.367 22.502 2.900 1.00 0.00 C ATOM 1165 CD ARG B 53 -17.766 22.034 3.308 1.00 0.00 C ATOM 1166 NE ARG B 53 -17.992 22.337 4.749 1.00 0.00 N ATOM 1167 CZ ARG B 53 -19.201 22.320 5.238 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -20.214 22.038 4.464 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -19.399 22.584 6.501 1.00 0.00 N ATOM 0 H ARG B 53 -14.800 21.845 0.476 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.779 22.669 3.027 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.788 20.590 2.071 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -15.414 20.769 3.774 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.988 23.224 3.623 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.408 23.009 1.936 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -18.520 22.532 2.698 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -17.869 20.964 3.130 1.00 0.00 H new ATOM 0 HE ARG B 53 -17.201 22.558 5.354 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -20.060 21.831 3.477 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -21.160 22.025 4.846 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -18.608 22.804 7.106 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -20.345 22.571 6.883 1.00 0.00 H new ATOM 1183 N PHE B 54 -12.778 19.764 1.890 1.00 0.00 N ATOM 1184 CA PHE B 54 -11.806 18.667 2.153 1.00 0.00 C ATOM 1185 C PHE B 54 -10.386 19.232 2.118 1.00 0.00 C ATOM 1186 O PHE B 54 -9.556 18.906 2.943 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.950 17.591 1.073 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.931 16.536 1.528 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -14.085 16.901 2.236 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -12.685 15.188 1.239 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.990 15.917 2.651 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -13.591 14.206 1.656 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.743 14.570 2.362 1.00 0.00 C ATOM 0 H PHE B 54 -13.223 19.737 0.972 1.00 0.00 H new ATOM 0 HA PHE B 54 -12.003 18.230 3.132 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -12.293 18.042 0.142 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.981 17.136 0.869 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -14.275 17.940 2.461 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -11.796 14.906 0.694 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -15.880 16.198 3.195 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -13.401 13.167 1.433 1.00 0.00 H new ATOM 0 HZ PHE B 54 -15.441 13.812 2.684 1.00 0.00 H new ATOM 1203 N PHE B 55 -10.103 20.080 1.168 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.741 20.671 1.080 1.00 0.00 C ATOM 1205 C PHE B 55 -8.451 21.448 2.365 1.00 0.00 C ATOM 1206 O PHE B 55 -7.356 21.417 2.890 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.674 21.621 -0.118 1.00 0.00 C ATOM 1208 CG PHE B 55 -8.244 20.862 -1.353 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.771 19.591 -1.621 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -7.318 21.433 -2.235 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -8.371 18.894 -2.769 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -6.918 20.735 -3.382 1.00 0.00 C ATOM 1213 CZ PHE B 55 -7.445 19.467 -3.649 1.00 0.00 C ATOM 0 H PHE B 55 -10.757 20.388 0.449 1.00 0.00 H new ATOM 0 HA PHE B 55 -8.002 19.879 0.954 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.648 22.081 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -7.971 22.429 0.086 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.486 19.149 -0.943 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -6.912 22.413 -2.031 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.777 17.915 -2.975 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -6.203 21.176 -4.060 1.00 0.00 H new ATOM 0 HZ PHE B 55 -7.138 18.930 -4.534 1.00 0.00 H new ATOM 1223 N GLU B 56 -9.430 22.145 2.876 1.00 0.00 N ATOM 1224 CA GLU B 56 -9.222 22.925 4.128 1.00 0.00 C ATOM 1225 C GLU B 56 -9.109 21.963 5.314 1.00 0.00 C ATOM 1226 O GLU B 56 -8.423 22.233 6.280 1.00 0.00 O ATOM 1227 CB GLU B 56 -10.411 23.863 4.344 1.00 0.00 C ATOM 1228 CG GLU B 56 -9.968 25.071 5.173 1.00 0.00 C ATOM 1229 CD GLU B 56 -11.180 25.954 5.475 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -12.237 25.680 4.931 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -11.030 26.889 6.245 1.00 0.00 O ATOM 0 H GLU B 56 -10.367 22.207 2.478 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.306 23.510 4.046 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.806 24.194 3.383 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -11.216 23.334 4.854 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.506 24.738 6.103 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -9.215 25.642 4.630 1.00 0.00 H new ATOM 1238 N HIS B 57 -9.773 20.842 5.247 1.00 0.00 N ATOM 1239 CA HIS B 57 -9.694 19.865 6.370 1.00 0.00 C ATOM 1240 C HIS B 57 -8.264 19.335 6.471 1.00 0.00 C ATOM 1241 O HIS B 57 -7.672 19.317 7.532 1.00 0.00 O ATOM 1242 CB HIS B 57 -10.657 18.704 6.108 1.00 0.00 C ATOM 1243 CG HIS B 57 -12.070 19.170 6.327 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -12.362 20.409 6.877 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -13.282 18.575 6.078 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -13.701 20.519 6.939 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -14.311 19.430 6.465 1.00 0.00 N ATOM 0 H HIS B 57 -10.365 20.561 4.466 1.00 0.00 H new ATOM 0 HA HIS B 57 -9.970 20.354 7.304 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.536 18.340 5.088 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -10.430 17.871 6.773 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -13.417 17.594 5.648 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -14.220 21.384 7.325 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -15.315 19.261 6.400 1.00 0.00 H new ATOM 1255 N GLY B 58 -7.698 18.914 5.372 1.00 0.00 N ATOM 1256 CA GLY B 58 -6.302 18.396 5.406 1.00 0.00 C ATOM 1257 C GLY B 58 -5.357 19.529 5.817 1.00 0.00 C ATOM 1258 O GLY B 58 -4.702 19.465 6.837 1.00 0.00 O ATOM 0 H GLY B 58 -8.142 18.907 4.454 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -6.225 17.568 6.111 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -6.021 18.008 4.427 1.00 0.00 H new ATOM 1262 N LEU B 59 -5.286 20.567 5.028 1.00 0.00 N ATOM 1263 CA LEU B 59 -4.388 21.705 5.373 1.00 0.00 C ATOM 1264 C LEU B 59 -4.794 22.274 6.734 1.00 0.00 C ATOM 1265 O LEU B 59 -5.963 22.420 7.033 1.00 0.00 O ATOM 1266 CB LEU B 59 -4.512 22.799 4.309 1.00 0.00 C ATOM 1267 CG LEU B 59 -3.509 22.538 3.182 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -4.059 23.098 1.868 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -2.184 23.227 3.512 1.00 0.00 C ATOM 0 H LEU B 59 -5.811 20.676 4.160 1.00 0.00 H new ATOM 0 HA LEU B 59 -3.357 21.354 5.413 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.526 22.818 3.909 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.327 23.776 4.755 1.00 0.00 H new ATOM 0 HG LEU B 59 -3.348 21.465 3.080 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -3.345 22.912 1.066 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -5.005 22.610 1.632 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.220 24.171 1.969 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -1.468 23.042 2.711 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -2.347 24.300 3.613 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.791 22.830 4.448 1.00 0.00 H new ATOM 1281 N LYS B 60 -3.839 22.593 7.562 1.00 0.00 N ATOM 1282 CA LYS B 60 -4.172 23.150 8.904 1.00 0.00 C ATOM 1283 C LYS B 60 -5.098 24.358 8.741 1.00 0.00 C ATOM 1284 O LYS B 60 -5.923 24.567 9.615 1.00 0.00 O ATOM 1285 CB LYS B 60 -2.886 23.584 9.609 1.00 0.00 C ATOM 1286 CG LYS B 60 -3.100 23.553 11.123 1.00 0.00 C ATOM 1287 CD LYS B 60 -2.030 24.404 11.807 1.00 0.00 C ATOM 1288 CE LYS B 60 -1.832 23.916 13.243 1.00 0.00 C ATOM 1289 NZ LYS B 60 -3.160 23.625 13.857 1.00 0.00 N ATOM 1290 OXT LYS B 60 -4.965 25.051 7.748 1.00 0.00 O ATOM 0 H LYS B 60 -2.843 22.492 7.368 1.00 0.00 H new ATOM 0 HA LYS B 60 -4.673 22.387 9.500 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -2.066 22.921 9.333 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -2.605 24.588 9.291 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -4.092 23.931 11.368 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -3.051 22.527 11.487 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -1.091 24.339 11.257 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -2.328 25.452 11.806 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -1.211 23.020 13.252 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -1.308 24.673 13.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -3.090 23.709 14.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -3.863 24.304 13.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -3.454 22.659 13.607 1.00 0.00 H new ATOM 1305 N SER C 23 -27.547 -28.698 11.652 1.00 0.00 N ATOM 1306 CA SER C 23 -26.086 -28.543 11.409 1.00 0.00 C ATOM 1307 C SER C 23 -25.862 -27.811 10.086 1.00 0.00 C ATOM 1308 O SER C 23 -26.040 -28.366 9.018 1.00 0.00 O ATOM 1309 CB SER C 23 -25.431 -29.923 11.346 1.00 0.00 C ATOM 1310 OG SER C 23 -26.390 -30.878 10.910 1.00 0.00 O ATOM 0 HA SER C 23 -25.643 -27.967 12.221 1.00 0.00 H new ATOM 0 HB2 SER C 23 -24.582 -29.905 10.662 1.00 0.00 H new ATOM 0 HB3 SER C 23 -25.045 -30.200 12.327 1.00 0.00 H new ATOM 0 HG SER C 23 -27.290 -30.497 10.988 1.00 0.00 H new ATOM 1316 N ASP C 24 -25.472 -26.568 10.146 1.00 0.00 N ATOM 1317 CA ASP C 24 -25.233 -25.797 8.894 1.00 0.00 C ATOM 1318 C ASP C 24 -24.500 -24.499 9.235 1.00 0.00 C ATOM 1319 O ASP C 24 -24.888 -23.429 8.809 1.00 0.00 O ATOM 1320 CB ASP C 24 -26.573 -25.468 8.233 1.00 0.00 C ATOM 1321 CG ASP C 24 -26.374 -25.320 6.723 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -25.244 -25.110 6.313 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -27.354 -25.419 6.004 1.00 0.00 O ATOM 0 H ASP C 24 -25.308 -26.052 11.010 1.00 0.00 H new ATOM 0 HA ASP C 24 -24.628 -26.390 8.208 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -27.296 -26.257 8.440 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -26.979 -24.546 8.649 1.00 0.00 H new ATOM 1328 N PRO C 25 -23.449 -24.593 10.006 1.00 0.00 N ATOM 1329 CA PRO C 25 -22.647 -23.412 10.421 1.00 0.00 C ATOM 1330 C PRO C 25 -22.366 -22.469 9.249 1.00 0.00 C ATOM 1331 O PRO C 25 -22.050 -21.311 9.437 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.337 -24.001 10.965 1.00 0.00 C ATOM 1333 CG PRO C 25 -21.441 -25.493 10.837 1.00 0.00 C ATOM 1334 CD PRO C 25 -22.905 -25.833 10.565 1.00 0.00 C ATOM 0 HA PRO C 25 -23.178 -22.812 11.159 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -20.482 -23.624 10.403 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -21.187 -23.713 12.005 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -20.807 -25.853 10.026 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -21.098 -25.980 11.750 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -23.000 -26.664 9.866 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -23.425 -26.123 11.478 1.00 0.00 H new ATOM 1342 N LEU C 26 -22.479 -22.957 8.041 1.00 0.00 N ATOM 1343 CA LEU C 26 -22.222 -22.090 6.858 1.00 0.00 C ATOM 1344 C LEU C 26 -22.934 -20.750 7.053 1.00 0.00 C ATOM 1345 O LEU C 26 -22.401 -19.701 6.748 1.00 0.00 O ATOM 1346 CB LEU C 26 -22.762 -22.775 5.601 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.327 -21.998 4.355 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -20.803 -22.064 4.190 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -22.997 -22.609 3.124 1.00 0.00 C ATOM 0 H LEU C 26 -22.738 -23.919 7.825 1.00 0.00 H new ATOM 0 HA LEU C 26 -21.150 -21.923 6.749 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.394 -23.800 5.548 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -23.850 -22.829 5.645 1.00 0.00 H new ATOM 0 HG LEU C 26 -22.625 -20.955 4.464 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -20.509 -21.507 3.300 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.323 -21.628 5.066 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -20.493 -23.104 4.086 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -22.691 -22.060 2.233 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -22.698 -23.653 3.027 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.080 -22.550 3.232 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.132 -20.777 7.569 1.00 0.00 N ATOM 1362 CA VAL C 27 -24.872 -19.505 7.794 1.00 0.00 C ATOM 1363 C VAL C 27 -24.193 -18.728 8.924 1.00 0.00 C ATOM 1364 O VAL C 27 -23.975 -17.539 8.826 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.323 -19.813 8.177 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.095 -18.505 8.353 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -26.978 -20.642 7.069 1.00 0.00 C ATOM 0 H VAL C 27 -24.629 -21.624 7.844 1.00 0.00 H new ATOM 0 HA VAL C 27 -24.865 -18.908 6.882 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.339 -20.374 9.112 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.127 -18.726 8.625 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.631 -17.912 9.141 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.078 -17.944 7.419 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.010 -20.862 7.341 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -26.960 -20.080 6.135 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.430 -21.576 6.941 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.854 -19.393 9.993 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.185 -18.692 11.122 1.00 0.00 C ATOM 1379 C VAL C 28 -21.993 -17.901 10.580 1.00 0.00 C ATOM 1380 O VAL C 28 -21.833 -16.729 10.857 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.697 -19.716 12.146 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.835 -19.015 13.199 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -23.904 -20.366 12.826 1.00 0.00 C ATOM 0 H VAL C 28 -24.012 -20.391 10.133 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.890 -18.014 11.603 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.105 -20.481 11.644 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.487 -19.745 13.929 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.977 -18.549 12.715 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.426 -18.251 13.704 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.560 -21.097 13.557 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.494 -19.600 13.329 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.519 -20.864 12.077 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.157 -18.536 9.803 1.00 0.00 N ATOM 1394 CA ALA C 29 -19.978 -17.824 9.236 1.00 0.00 C ATOM 1395 C ALA C 29 -20.461 -16.710 8.306 1.00 0.00 C ATOM 1396 O ALA C 29 -19.843 -15.670 8.192 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.119 -18.812 8.444 1.00 0.00 C ATOM 0 H ALA C 29 -21.241 -19.517 9.537 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.386 -17.395 10.044 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.256 -18.292 8.029 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.779 -19.609 9.105 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.710 -19.239 7.634 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.563 -16.920 7.641 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.087 -15.874 6.718 1.00 0.00 C ATOM 1405 C ALA C 30 -22.518 -14.648 7.528 1.00 0.00 C ATOM 1406 O ALA C 30 -22.064 -13.545 7.293 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.289 -16.425 5.948 1.00 0.00 C ATOM 0 H ALA C 30 -22.123 -17.770 7.697 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.306 -15.589 6.014 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.671 -15.659 5.273 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -22.982 -17.297 5.370 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.071 -16.712 6.651 1.00 0.00 H new ATOM 1413 N SER C 31 -23.391 -14.834 8.479 1.00 0.00 N ATOM 1414 CA SER C 31 -23.854 -13.683 9.305 1.00 0.00 C ATOM 1415 C SER C 31 -22.651 -13.005 9.964 1.00 0.00 C ATOM 1416 O SER C 31 -22.610 -11.800 10.109 1.00 0.00 O ATOM 1417 CB SER C 31 -24.810 -14.181 10.389 1.00 0.00 C ATOM 1418 OG SER C 31 -25.503 -15.329 9.913 1.00 0.00 O ATOM 0 H SER C 31 -23.805 -15.735 8.720 1.00 0.00 H new ATOM 0 HA SER C 31 -24.369 -12.967 8.665 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.255 -14.426 11.295 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.520 -13.397 10.653 1.00 0.00 H new ATOM 0 HG SER C 31 -25.860 -15.834 10.673 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.669 -13.768 10.365 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.476 -13.154 11.015 1.00 0.00 C ATOM 1426 C ILE C 32 -19.657 -12.399 9.965 1.00 0.00 C ATOM 1427 O ILE C 32 -19.156 -11.322 10.218 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.612 -14.240 11.659 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -20.191 -14.594 13.033 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -18.183 -13.715 11.822 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.496 -15.842 13.585 1.00 0.00 C ATOM 0 H ILE C 32 -21.641 -14.783 10.271 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.807 -12.461 11.788 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.602 -15.129 11.029 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -20.057 -13.758 13.720 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.263 -14.770 12.951 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.563 -14.485 12.281 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.777 -13.456 10.844 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -18.191 -12.829 12.457 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.912 -16.088 14.562 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.653 -16.678 12.903 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.428 -15.650 13.684 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.519 -12.948 8.789 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.734 -12.241 7.739 1.00 0.00 C ATOM 1445 C ILE C 33 -19.363 -10.868 7.499 1.00 0.00 C ATOM 1446 O ILE C 33 -18.678 -9.893 7.257 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.755 -13.054 6.441 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.767 -14.217 6.559 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.349 -12.161 5.264 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.152 -15.318 5.569 1.00 0.00 C ATOM 0 H ILE C 33 -19.912 -13.847 8.512 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.700 -12.124 8.064 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.761 -13.439 6.271 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.754 -13.869 6.356 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.772 -14.610 7.576 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.365 -12.743 4.343 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -19.049 -11.329 5.180 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.344 -11.774 5.431 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.448 -16.146 5.654 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.158 -15.673 5.793 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.125 -14.921 4.554 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.664 -10.784 7.579 1.00 0.00 N ATOM 1463 CA GLY C 34 -21.338 -9.473 7.372 1.00 0.00 C ATOM 1464 C GLY C 34 -21.032 -8.567 8.564 1.00 0.00 C ATOM 1465 O GLY C 34 -20.733 -7.400 8.409 1.00 0.00 O ATOM 0 H GLY C 34 -21.287 -11.566 7.779 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.989 -9.011 6.448 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.414 -9.614 7.272 1.00 0.00 H new ATOM 1469 N ILE C 35 -21.096 -9.101 9.754 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.799 -8.277 10.957 1.00 0.00 C ATOM 1471 C ILE C 35 -19.340 -7.827 10.904 1.00 0.00 C ATOM 1472 O ILE C 35 -18.980 -6.787 11.417 1.00 0.00 O ATOM 1473 CB ILE C 35 -21.031 -9.116 12.216 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.535 -9.362 12.388 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -20.481 -8.368 13.436 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.776 -10.363 13.523 1.00 0.00 C ATOM 0 H ILE C 35 -21.341 -10.073 9.943 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.452 -7.404 10.979 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.517 -10.073 12.123 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -23.043 -8.423 12.607 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.958 -9.744 11.459 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -20.646 -8.965 14.333 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -19.413 -8.196 13.306 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.993 -7.411 13.537 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.847 -10.532 13.638 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -22.283 -11.306 13.287 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -22.370 -9.964 14.452 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.497 -8.606 10.280 1.00 0.00 N ATOM 1489 CA LEU C 36 -17.061 -8.225 10.187 1.00 0.00 C ATOM 1490 C LEU C 36 -16.933 -6.979 9.311 1.00 0.00 C ATOM 1491 O LEU C 36 -16.442 -5.956 9.740 1.00 0.00 O ATOM 1492 CB LEU C 36 -16.261 -9.374 9.558 1.00 0.00 C ATOM 1493 CG LEU C 36 -15.098 -9.775 10.472 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -14.193 -8.567 10.717 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -15.643 -10.290 11.809 1.00 0.00 C ATOM 0 H LEU C 36 -18.742 -9.489 9.832 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.671 -8.020 11.184 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.913 -10.231 9.391 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.879 -9.069 8.584 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.521 -10.565 9.991 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -13.368 -8.857 11.367 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -13.798 -8.210 9.766 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -14.768 -7.772 11.193 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -14.812 -10.574 12.455 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -16.226 -9.505 12.291 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -16.279 -11.158 11.633 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.376 -7.057 8.086 1.00 0.00 N ATOM 1508 CA HIS C 37 -17.281 -5.875 7.184 1.00 0.00 C ATOM 1509 C HIS C 37 -17.945 -4.671 7.853 1.00 0.00 C ATOM 1510 O HIS C 37 -17.436 -3.569 7.815 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.996 -6.182 5.866 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.378 -5.374 4.759 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -17.536 -5.708 3.423 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -16.598 -4.243 4.774 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.865 -4.796 2.695 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.276 -3.880 3.469 1.00 0.00 N ATOM 0 H HIS C 37 -17.799 -7.887 7.671 1.00 0.00 H new ATOM 0 HA HIS C 37 -16.233 -5.651 6.987 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.922 -7.246 5.639 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -19.057 -5.948 5.953 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -18.064 -6.500 3.058 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -16.283 -3.716 5.662 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -16.810 -4.804 1.616 1.00 0.00 H new ATOM 1524 N LEU C 38 -19.081 -4.869 8.465 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.774 -3.733 9.132 1.00 0.00 C ATOM 1526 C LEU C 38 -18.853 -3.132 10.194 1.00 0.00 C ATOM 1527 O LEU C 38 -18.461 -1.984 10.112 1.00 0.00 O ATOM 1528 CB LEU C 38 -21.065 -4.241 9.791 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.805 -3.084 10.475 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -22.178 -2.020 9.440 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -23.079 -3.617 11.133 1.00 0.00 C ATOM 0 H LEU C 38 -19.558 -5.768 8.531 1.00 0.00 H new ATOM 0 HA LEU C 38 -20.022 -2.969 8.395 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.708 -4.700 9.040 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.828 -5.013 10.523 1.00 0.00 H new ATOM 0 HG LEU C 38 -21.157 -2.640 11.230 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.703 -1.202 9.933 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -21.273 -1.638 8.968 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.824 -2.461 8.681 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.607 -2.797 11.620 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.722 -4.063 10.374 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.817 -4.371 11.875 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.503 -3.896 11.191 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.607 -3.366 12.256 1.00 0.00 C ATOM 1545 C ILE C 39 -16.364 -2.744 11.615 1.00 0.00 C ATOM 1546 O ILE C 39 -15.893 -1.709 12.035 1.00 0.00 O ATOM 1547 CB ILE C 39 -17.194 -4.505 13.188 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -18.270 -4.689 14.257 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.861 -4.167 13.862 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -18.059 -6.024 14.966 1.00 0.00 C ATOM 0 H ILE C 39 -18.799 -4.864 11.314 1.00 0.00 H new ATOM 0 HA ILE C 39 -18.134 -2.604 12.831 1.00 0.00 H new ATOM 0 HB ILE C 39 -17.081 -5.424 12.612 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -18.226 -3.872 14.977 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -19.260 -4.659 13.801 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.572 -4.982 14.525 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -15.093 -4.028 13.101 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.968 -3.249 14.441 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.826 -6.156 15.729 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -18.125 -6.835 14.241 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -17.075 -6.035 15.435 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.828 -3.375 10.606 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.609 -2.830 9.938 1.00 0.00 C ATOM 1564 C LEU C 40 -14.905 -1.444 9.354 1.00 0.00 C ATOM 1565 O LEU C 40 -14.213 -0.483 9.628 1.00 0.00 O ATOM 1566 CB LEU C 40 -14.186 -3.773 8.807 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.904 -4.509 9.208 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.597 -5.598 8.180 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.733 -3.523 9.266 1.00 0.00 C ATOM 0 H LEU C 40 -16.182 -4.247 10.213 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.808 -2.747 10.672 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.980 -4.490 8.601 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -14.022 -3.207 7.890 1.00 0.00 H new ATOM 0 HG LEU C 40 -13.045 -4.960 10.190 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.685 -6.121 8.466 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.425 -6.306 8.142 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.462 -5.144 7.198 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.825 -4.053 9.552 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.593 -3.066 8.286 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.947 -2.747 10.001 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.921 -1.340 8.541 1.00 0.00 N ATOM 1582 CA TRP C 41 -16.257 -0.025 7.924 1.00 0.00 C ATOM 1583 C TRP C 41 -16.375 1.044 9.013 1.00 0.00 C ATOM 1584 O TRP C 41 -15.865 2.138 8.877 1.00 0.00 O ATOM 1585 CB TRP C 41 -17.586 -0.137 7.175 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.851 1.134 6.431 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.875 1.984 6.676 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -17.096 1.711 5.325 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.799 3.043 5.788 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.719 2.920 4.937 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -15.944 1.305 4.628 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.217 3.700 3.895 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -15.436 2.089 3.578 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -16.070 3.283 3.213 1.00 0.00 C ATOM 0 H TRP C 41 -16.534 -2.111 8.277 1.00 0.00 H new ATOM 0 HA TRP C 41 -15.467 0.256 7.227 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -17.554 -0.977 6.481 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -18.396 -0.335 7.878 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.628 1.857 7.439 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.460 3.819 5.765 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -15.447 0.386 4.901 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.711 4.619 3.617 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -14.551 1.768 3.049 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -15.673 3.881 2.406 1.00 0.00 H new ATOM 1605 N ILE C 42 -17.038 0.736 10.093 1.00 0.00 N ATOM 1606 CA ILE C 42 -17.180 1.737 11.188 1.00 0.00 C ATOM 1607 C ILE C 42 -15.823 1.931 11.874 1.00 0.00 C ATOM 1608 O ILE C 42 -15.528 2.979 12.417 1.00 0.00 O ATOM 1609 CB ILE C 42 -18.200 1.232 12.209 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -19.600 1.285 11.594 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -18.158 2.119 13.455 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -20.504 0.269 12.294 1.00 0.00 C ATOM 0 H ILE C 42 -17.487 -0.164 10.265 1.00 0.00 H new ATOM 0 HA ILE C 42 -17.520 2.687 10.775 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.960 0.205 12.486 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -20.015 2.288 11.695 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -19.549 1.067 10.527 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.885 1.759 14.183 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -17.160 2.085 13.892 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -18.399 3.146 13.179 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -21.501 0.307 11.856 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -20.091 -0.732 12.170 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -20.565 0.507 13.356 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.996 0.920 11.856 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.663 1.029 12.513 1.00 0.00 C ATOM 1626 C LEU C 43 -12.847 2.133 11.840 1.00 0.00 C ATOM 1627 O LEU C 43 -12.199 2.926 12.495 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.920 -0.305 12.378 1.00 0.00 C ATOM 1629 CG LEU C 43 -12.065 -0.579 13.624 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.129 0.605 13.888 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -12.969 -0.802 14.847 1.00 0.00 C ATOM 0 H LEU C 43 -15.188 0.021 11.413 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.798 1.270 13.567 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.637 -1.114 12.238 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.285 -0.285 11.492 1.00 0.00 H new ATOM 0 HG LEU C 43 -11.471 -1.476 13.450 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.526 0.402 14.773 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -10.474 0.750 13.029 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.720 1.507 14.050 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -12.352 -0.995 15.725 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -13.575 0.087 15.018 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -13.621 -1.656 14.666 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.864 2.190 10.537 1.00 0.00 N ATOM 1644 CA ASP C 44 -12.078 3.242 9.832 1.00 0.00 C ATOM 1645 C ASP C 44 -12.882 4.545 9.789 1.00 0.00 C ATOM 1646 O ASP C 44 -12.330 5.621 9.674 1.00 0.00 O ATOM 1647 CB ASP C 44 -11.775 2.779 8.405 1.00 0.00 C ATOM 1648 CG ASP C 44 -10.442 2.030 8.386 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -10.429 0.875 8.778 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -9.457 2.626 7.982 1.00 0.00 O ATOM 0 H ASP C 44 -13.386 1.556 9.932 1.00 0.00 H new ATOM 0 HA ASP C 44 -11.143 3.414 10.365 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -12.574 2.131 8.044 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -11.732 3.637 7.734 1.00 0.00 H new ATOM 1655 N ARG C 45 -14.180 4.455 9.871 1.00 0.00 N ATOM 1656 CA ARG C 45 -15.018 5.689 9.823 1.00 0.00 C ATOM 1657 C ARG C 45 -15.229 6.259 11.234 1.00 0.00 C ATOM 1658 O ARG C 45 -15.883 7.269 11.393 1.00 0.00 O ATOM 1659 CB ARG C 45 -16.374 5.358 9.196 1.00 0.00 C ATOM 1660 CG ARG C 45 -16.313 5.600 7.685 1.00 0.00 C ATOM 1661 CD ARG C 45 -16.525 7.088 7.391 1.00 0.00 C ATOM 1662 NE ARG C 45 -15.656 7.498 6.251 1.00 0.00 N ATOM 1663 CZ ARG C 45 -16.037 7.271 5.024 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -17.177 6.679 4.792 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -15.278 7.636 4.027 1.00 0.00 N ATOM 0 H ARG C 45 -14.698 3.582 9.969 1.00 0.00 H new ATOM 0 HA ARG C 45 -14.503 6.438 9.221 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -16.636 4.319 9.398 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -17.153 5.976 9.642 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -15.349 5.276 7.294 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -17.077 5.008 7.181 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -17.571 7.277 7.151 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -16.289 7.681 8.274 1.00 0.00 H new ATOM 0 HE ARG C 45 -14.763 7.956 6.431 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -17.771 6.393 5.570 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -17.474 6.502 3.832 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -14.387 8.099 4.207 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -15.576 7.459 3.068 1.00 0.00 H new ATOM 1679 N LEU C 46 -14.695 5.609 12.249 1.00 0.00 N ATOM 1680 CA LEU C 46 -14.864 6.098 13.662 1.00 0.00 C ATOM 1681 C LEU C 46 -14.971 7.627 13.700 1.00 0.00 C ATOM 1682 O LEU C 46 -15.701 8.184 14.495 1.00 0.00 O ATOM 1683 CB LEU C 46 -13.647 5.686 14.505 1.00 0.00 C ATOM 1684 CG LEU C 46 -13.739 4.217 14.933 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -12.474 3.848 15.715 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -14.961 4.000 15.832 1.00 0.00 C ATOM 0 H LEU C 46 -14.145 4.755 12.157 1.00 0.00 H new ATOM 0 HA LEU C 46 -15.777 5.656 14.062 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -12.734 5.843 13.931 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -13.582 6.321 15.388 1.00 0.00 H new ATOM 0 HG LEU C 46 -13.835 3.592 14.045 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -12.529 2.804 16.025 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -11.599 3.993 15.081 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -12.393 4.484 16.596 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -15.013 2.952 16.128 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -14.874 4.624 16.721 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -15.866 4.269 15.287 1.00 0.00 H new ATOM 1698 N PHE C 47 -14.249 8.310 12.854 1.00 0.00 N ATOM 1699 CA PHE C 47 -14.319 9.800 12.857 1.00 0.00 C ATOM 1700 C PHE C 47 -13.607 10.355 11.621 1.00 0.00 C ATOM 1701 O PHE C 47 -12.445 10.707 11.668 1.00 0.00 O ATOM 1702 CB PHE C 47 -13.642 10.337 14.120 1.00 0.00 C ATOM 1703 CG PHE C 47 -14.693 10.659 15.155 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -15.593 11.708 14.933 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -14.770 9.910 16.337 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -16.570 12.007 15.889 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -15.747 10.210 17.293 1.00 0.00 C ATOM 1708 CZ PHE C 47 -16.647 11.259 17.070 1.00 0.00 C ATOM 0 H PHE C 47 -13.617 7.904 12.164 1.00 0.00 H new ATOM 0 HA PHE C 47 -15.363 10.112 12.840 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -12.943 9.599 14.513 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -13.063 11.230 13.884 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -15.533 12.287 14.023 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -14.075 9.101 16.510 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -17.265 12.815 15.716 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -15.807 9.632 18.203 1.00 0.00 H new ATOM 0 HZ PHE C 47 -17.400 11.491 17.808 1.00 0.00 H new ATOM 1718 N PHE C 48 -14.297 10.438 10.515 1.00 0.00 N ATOM 1719 CA PHE C 48 -13.665 10.974 9.276 1.00 0.00 C ATOM 1720 C PHE C 48 -12.291 10.333 9.080 1.00 0.00 C ATOM 1721 O PHE C 48 -12.131 9.134 9.184 1.00 0.00 O ATOM 1722 CB PHE C 48 -13.506 12.491 9.401 1.00 0.00 C ATOM 1723 CG PHE C 48 -14.776 13.088 9.961 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -15.971 12.989 9.240 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -14.759 13.741 11.201 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -17.149 13.542 9.756 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -15.938 14.293 11.717 1.00 0.00 C ATOM 1728 CZ PHE C 48 -17.132 14.193 10.995 1.00 0.00 C ATOM 0 H PHE C 48 -15.273 10.157 10.417 1.00 0.00 H new ATOM 0 HA PHE C 48 -14.297 10.742 8.419 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -12.664 12.726 10.051 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -13.287 12.926 8.426 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -15.985 12.486 8.285 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -13.837 13.818 11.758 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -18.071 13.466 9.198 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -15.925 14.796 12.673 1.00 0.00 H new ATOM 0 HZ PHE C 48 -18.041 14.618 11.394 1.00 0.00 H new ATOM 1738 N LYS C 49 -11.295 11.128 8.795 1.00 0.00 N ATOM 1739 CA LYS C 49 -9.928 10.572 8.591 1.00 0.00 C ATOM 1740 C LYS C 49 -8.921 11.722 8.519 1.00 0.00 C ATOM 1741 O LYS C 49 -9.016 12.688 9.249 1.00 0.00 O ATOM 1742 CB LYS C 49 -9.892 9.773 7.285 1.00 0.00 C ATOM 1743 CG LYS C 49 -10.225 10.697 6.111 1.00 0.00 C ATOM 1744 CD LYS C 49 -11.057 9.931 5.078 1.00 0.00 C ATOM 1745 CE LYS C 49 -11.122 10.732 3.777 1.00 0.00 C ATOM 1746 NZ LYS C 49 -12.475 10.586 3.170 1.00 0.00 N ATOM 0 H LYS C 49 -11.370 12.140 8.695 1.00 0.00 H new ATOM 0 HA LYS C 49 -9.671 9.915 9.422 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -8.906 9.330 7.144 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -10.607 8.952 7.329 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -10.777 11.568 6.465 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -9.307 11.066 5.653 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -10.614 8.952 4.893 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -12.063 9.758 5.461 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -10.912 11.783 3.974 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -10.360 10.379 3.082 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -12.519 11.131 2.285 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -12.659 9.582 2.968 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -13.193 10.943 3.832 1.00 0.00 H new ATOM 1760 N SER C 50 -7.958 11.628 7.643 1.00 0.00 N ATOM 1761 CA SER C 50 -6.952 12.720 7.526 1.00 0.00 C ATOM 1762 C SER C 50 -6.485 12.824 6.074 1.00 0.00 C ATOM 1763 O SER C 50 -5.959 11.884 5.513 1.00 0.00 O ATOM 1764 CB SER C 50 -5.753 12.412 8.424 1.00 0.00 C ATOM 1765 OG SER C 50 -4.767 13.422 8.251 1.00 0.00 O ATOM 0 H SER C 50 -7.825 10.844 7.005 1.00 0.00 H new ATOM 0 HA SER C 50 -7.403 13.663 7.835 1.00 0.00 H new ATOM 0 HB2 SER C 50 -6.067 12.368 9.467 1.00 0.00 H new ATOM 0 HB3 SER C 50 -5.338 11.435 8.174 1.00 0.00 H new ATOM 0 HG SER C 50 -3.997 13.229 8.826 1.00 0.00 H new ATOM 1771 N ILE C 51 -6.673 13.960 5.460 1.00 0.00 N ATOM 1772 CA ILE C 51 -6.238 14.122 4.045 1.00 0.00 C ATOM 1773 C ILE C 51 -4.773 14.557 4.015 1.00 0.00 C ATOM 1774 O ILE C 51 -4.076 14.361 3.039 1.00 0.00 O ATOM 1775 CB ILE C 51 -7.103 15.185 3.365 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -8.466 14.582 3.011 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -6.411 15.664 2.087 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -9.515 15.692 2.945 1.00 0.00 C ATOM 0 H ILE C 51 -7.109 14.782 5.877 1.00 0.00 H new ATOM 0 HA ILE C 51 -6.348 13.175 3.516 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.242 16.028 4.041 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.409 14.064 2.053 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.752 13.841 3.757 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.027 16.421 1.602 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -5.440 16.091 2.337 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -6.273 14.821 1.410 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -10.484 15.262 2.693 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -9.579 16.190 3.913 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -9.230 16.417 2.182 1.00 0.00 H new ATOM 1790 N TYR C 52 -4.301 15.147 5.079 1.00 0.00 N ATOM 1791 CA TYR C 52 -2.882 15.596 5.117 1.00 0.00 C ATOM 1792 C TYR C 52 -1.960 14.374 5.151 1.00 0.00 C ATOM 1793 O TYR C 52 -0.808 14.446 4.770 1.00 0.00 O ATOM 1794 CB TYR C 52 -2.649 16.446 6.367 1.00 0.00 C ATOM 1795 CG TYR C 52 -1.381 16.000 7.054 1.00 0.00 C ATOM 1796 CD1 TYR C 52 -0.136 16.431 6.579 1.00 0.00 C ATOM 1797 CD2 TYR C 52 -1.449 15.154 8.167 1.00 0.00 C ATOM 1798 CE1 TYR C 52 1.040 16.016 7.216 1.00 0.00 C ATOM 1799 CE2 TYR C 52 -0.274 14.738 8.805 1.00 0.00 C ATOM 1800 CZ TYR C 52 0.971 15.170 8.329 1.00 0.00 C ATOM 1801 OH TYR C 52 2.129 14.759 8.957 1.00 0.00 O ATOM 0 H TYR C 52 -4.839 15.337 5.925 1.00 0.00 H new ATOM 0 HA TYR C 52 -2.665 16.190 4.229 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -2.576 17.499 6.095 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -3.496 16.351 7.047 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -0.083 17.084 5.721 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -2.409 14.822 8.534 1.00 0.00 H new ATOM 0 HE1 TYR C 52 2.000 16.348 6.849 1.00 0.00 H new ATOM 0 HE2 TYR C 52 -0.327 14.085 9.663 1.00 0.00 H new ATOM 0 HH TYR C 52 1.903 14.177 9.712 1.00 0.00 H new ATOM 1811 N ARG C 53 -2.450 13.255 5.611 1.00 0.00 N ATOM 1812 CA ARG C 53 -1.595 12.037 5.673 1.00 0.00 C ATOM 1813 C ARG C 53 -1.321 11.519 4.260 1.00 0.00 C ATOM 1814 O ARG C 53 -0.202 11.193 3.919 1.00 0.00 O ATOM 1815 CB ARG C 53 -2.305 10.953 6.485 1.00 0.00 C ATOM 1816 CG ARG C 53 -2.187 11.277 7.975 1.00 0.00 C ATOM 1817 CD ARG C 53 -0.959 10.572 8.553 1.00 0.00 C ATOM 1818 NE ARG C 53 -0.754 11.007 9.964 1.00 0.00 N ATOM 1819 CZ ARG C 53 0.037 10.325 10.749 1.00 0.00 C ATOM 1820 NH1 ARG C 53 0.651 9.266 10.295 1.00 0.00 N ATOM 1821 NH2 ARG C 53 0.214 10.703 11.985 1.00 0.00 N ATOM 0 H ARG C 53 -3.405 13.132 5.946 1.00 0.00 H new ATOM 0 HA ARG C 53 -0.649 12.290 6.151 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -3.354 10.895 6.196 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -1.863 9.979 6.277 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -2.103 12.354 8.119 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -3.086 10.955 8.501 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -1.093 9.491 8.510 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -0.077 10.807 7.957 1.00 0.00 H new ATOM 0 HE ARG C 53 -1.231 11.837 10.316 1.00 0.00 H new ATOM 0 HH11 ARG C 53 0.513 8.972 9.328 1.00 0.00 H new ATOM 0 HH12 ARG C 53 1.269 8.733 10.907 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -0.265 11.531 12.339 1.00 0.00 H new ATOM 0 HH22 ARG C 53 0.832 10.170 12.598 1.00 0.00 H new ATOM 1835 N PHE C 54 -2.326 11.445 3.429 1.00 0.00 N ATOM 1836 CA PHE C 54 -2.100 10.951 2.042 1.00 0.00 C ATOM 1837 C PHE C 54 -1.277 11.985 1.271 1.00 0.00 C ATOM 1838 O PHE C 54 -0.354 11.652 0.554 1.00 0.00 O ATOM 1839 CB PHE C 54 -3.445 10.745 1.341 1.00 0.00 C ATOM 1840 CG PHE C 54 -4.487 10.327 2.351 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -4.193 9.336 3.296 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -5.750 10.932 2.341 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -5.162 8.951 4.230 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -6.718 10.546 3.275 1.00 0.00 C ATOM 1845 CZ PHE C 54 -6.425 9.555 4.219 1.00 0.00 C ATOM 0 H PHE C 54 -3.288 11.704 3.650 1.00 0.00 H new ATOM 0 HA PHE C 54 -1.565 10.002 2.075 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.753 11.666 0.846 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -3.350 9.984 0.567 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -3.219 8.869 3.304 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -5.977 11.696 1.613 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -4.935 8.188 4.960 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -7.692 11.013 3.267 1.00 0.00 H new ATOM 0 HZ PHE C 54 -7.173 9.256 4.939 1.00 0.00 H new ATOM 1855 N PHE C 55 -1.603 13.239 1.421 1.00 0.00 N ATOM 1856 CA PHE C 55 -0.842 14.300 0.706 1.00 0.00 C ATOM 1857 C PHE C 55 0.644 14.182 1.056 1.00 0.00 C ATOM 1858 O PHE C 55 1.490 14.042 0.193 1.00 0.00 O ATOM 1859 CB PHE C 55 -1.356 15.674 1.140 1.00 0.00 C ATOM 1860 CG PHE C 55 -2.309 16.212 0.100 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -3.314 15.389 -0.423 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -2.189 17.536 -0.338 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -4.198 15.892 -1.385 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -3.073 18.038 -1.300 1.00 0.00 C ATOM 1865 CZ PHE C 55 -4.078 17.216 -1.823 1.00 0.00 C ATOM 0 H PHE C 55 -2.366 13.575 2.009 1.00 0.00 H new ATOM 0 HA PHE C 55 -0.976 14.183 -0.369 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -1.860 15.597 2.104 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -0.520 16.361 1.271 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -3.407 14.368 -0.085 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -1.414 18.170 0.066 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.973 15.258 -1.789 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -2.980 19.059 -1.639 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.761 17.603 -2.565 1.00 0.00 H new ATOM 1875 N GLU C 56 0.967 14.237 2.320 1.00 0.00 N ATOM 1876 CA GLU C 56 2.394 14.130 2.733 1.00 0.00 C ATOM 1877 C GLU C 56 2.948 12.764 2.322 1.00 0.00 C ATOM 1878 O GLU C 56 4.132 12.605 2.101 1.00 0.00 O ATOM 1879 CB GLU C 56 2.493 14.288 4.253 1.00 0.00 C ATOM 1880 CG GLU C 56 3.736 15.105 4.605 1.00 0.00 C ATOM 1881 CD GLU C 56 4.981 14.391 4.075 1.00 0.00 C ATOM 1882 OE1 GLU C 56 5.336 14.632 2.933 1.00 0.00 O ATOM 1883 OE2 GLU C 56 5.556 13.614 4.820 1.00 0.00 O ATOM 0 H GLU C 56 0.302 14.352 3.085 1.00 0.00 H new ATOM 0 HA GLU C 56 2.974 14.913 2.245 1.00 0.00 H new ATOM 0 HB2 GLU C 56 1.600 14.782 4.636 1.00 0.00 H new ATOM 0 HB3 GLU C 56 2.543 13.308 4.728 1.00 0.00 H new ATOM 0 HG2 GLU C 56 3.664 16.103 4.172 1.00 0.00 H new ATOM 0 HG3 GLU C 56 3.808 15.231 5.685 1.00 0.00 H new ATOM 1890 N HIS C 57 2.101 11.776 2.216 1.00 0.00 N ATOM 1891 CA HIS C 57 2.585 10.423 1.815 1.00 0.00 C ATOM 1892 C HIS C 57 3.072 10.474 0.367 1.00 0.00 C ATOM 1893 O HIS C 57 4.142 9.997 0.044 1.00 0.00 O ATOM 1894 CB HIS C 57 1.443 9.410 1.936 1.00 0.00 C ATOM 1895 CG HIS C 57 1.974 8.027 1.684 1.00 0.00 C ATOM 1896 ND1 HIS C 57 2.395 7.199 2.712 1.00 0.00 N ATOM 1897 CD2 HIS C 57 2.161 7.313 0.527 1.00 0.00 C ATOM 1898 CE1 HIS C 57 2.813 6.047 2.160 1.00 0.00 C ATOM 1899 NE2 HIS C 57 2.692 6.062 0.829 1.00 0.00 N ATOM 0 H HIS C 57 1.098 11.846 2.389 1.00 0.00 H new ATOM 0 HA HIS C 57 3.403 10.119 2.468 1.00 0.00 H new ATOM 0 HB2 HIS C 57 0.997 9.465 2.929 1.00 0.00 H new ATOM 0 HB3 HIS C 57 0.656 9.645 1.220 1.00 0.00 H new ATOM 0 HD1 HIS C 57 2.389 7.423 3.707 1.00 0.00 H new ATOM 0 HD2 HIS C 57 1.931 7.668 -0.467 1.00 0.00 H new ATOM 0 HE1 HIS C 57 3.200 5.211 2.724 1.00 0.00 H new ATOM 1907 N GLY C 58 2.298 11.053 -0.507 1.00 0.00 N ATOM 1908 CA GLY C 58 2.720 11.140 -1.933 1.00 0.00 C ATOM 1909 C GLY C 58 4.003 11.967 -2.030 1.00 0.00 C ATOM 1910 O GLY C 58 5.023 11.499 -2.495 1.00 0.00 O ATOM 0 H GLY C 58 1.391 11.470 -0.296 1.00 0.00 H new ATOM 0 HA2 GLY C 58 2.886 10.141 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY C 58 1.932 11.599 -2.530 1.00 0.00 H new ATOM 1914 N LEU C 59 3.957 13.198 -1.596 1.00 0.00 N ATOM 1915 CA LEU C 59 5.171 14.061 -1.664 1.00 0.00 C ATOM 1916 C LEU C 59 6.223 13.555 -0.673 1.00 0.00 C ATOM 1917 O LEU C 59 5.902 13.033 0.376 1.00 0.00 O ATOM 1918 CB LEU C 59 4.792 15.500 -1.309 1.00 0.00 C ATOM 1919 CG LEU C 59 3.629 15.957 -2.191 1.00 0.00 C ATOM 1920 CD1 LEU C 59 3.221 17.379 -1.801 1.00 0.00 C ATOM 1921 CD2 LEU C 59 4.062 15.940 -3.661 1.00 0.00 C ATOM 0 H LEU C 59 3.131 13.643 -1.197 1.00 0.00 H new ATOM 0 HA LEU C 59 5.580 14.027 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU C 59 4.511 15.564 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU C 59 5.649 16.158 -1.451 1.00 0.00 H new ATOM 0 HG LEU C 59 2.784 15.283 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU C 59 2.392 17.705 -2.429 1.00 0.00 H new ATOM 0 HD12 LEU C 59 2.912 17.395 -0.756 1.00 0.00 H new ATOM 0 HD13 LEU C 59 4.068 18.051 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU C 59 3.232 16.266 -4.288 1.00 0.00 H new ATOM 0 HD22 LEU C 59 4.908 16.614 -3.799 1.00 0.00 H new ATOM 0 HD23 LEU C 59 4.354 14.928 -3.943 1.00 0.00 H new ATOM 1933 N LYS C 60 7.477 13.712 -0.999 1.00 0.00 N ATOM 1934 CA LYS C 60 8.552 13.248 -0.077 1.00 0.00 C ATOM 1935 C LYS C 60 8.266 11.812 0.364 1.00 0.00 C ATOM 1936 O LYS C 60 8.757 11.425 1.412 1.00 0.00 O ATOM 1937 CB LYS C 60 8.597 14.161 1.149 1.00 0.00 C ATOM 1938 CG LYS C 60 8.333 15.604 0.718 1.00 0.00 C ATOM 1939 CD LYS C 60 8.916 16.565 1.755 1.00 0.00 C ATOM 1940 CE LYS C 60 8.233 17.927 1.629 1.00 0.00 C ATOM 1941 NZ LYS C 60 6.909 17.883 2.312 1.00 0.00 N ATOM 1942 OXT LYS C 60 7.561 11.122 -0.354 1.00 0.00 O ATOM 0 H LYS C 60 7.804 14.142 -1.864 1.00 0.00 H new ATOM 0 HA LYS C 60 9.512 13.282 -0.592 1.00 0.00 H new ATOM 0 HB2 LYS C 60 7.851 13.846 1.879 1.00 0.00 H new ATOM 0 HB3 LYS C 60 9.570 14.087 1.635 1.00 0.00 H new ATOM 0 HG2 LYS C 60 8.782 15.790 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS C 60 7.261 15.773 0.614 1.00 0.00 H new ATOM 0 HD2 LYS C 60 8.771 16.165 2.759 1.00 0.00 H new ATOM 0 HD3 LYS C 60 9.991 16.670 1.606 1.00 0.00 H new ATOM 0 HE2 LYS C 60 8.858 18.702 2.073 1.00 0.00 H new ATOM 0 HE3 LYS C 60 8.104 18.185 0.578 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 6.234 18.487 1.801 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 6.557 16.904 2.324 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 7.010 18.226 3.288 1.00 0.00 H new ATOM 1957 N SER D 23 -26.890 -28.875 -1.049 1.00 0.00 N ATOM 1958 CA SER D 23 -28.294 -29.017 -1.528 1.00 0.00 C ATOM 1959 C SER D 23 -28.845 -27.641 -1.909 1.00 0.00 C ATOM 1960 O SER D 23 -29.849 -27.531 -2.584 1.00 0.00 O ATOM 1961 CB SER D 23 -29.152 -29.619 -0.417 1.00 0.00 C ATOM 1962 OG SER D 23 -28.695 -30.934 -0.129 1.00 0.00 O ATOM 0 HA SER D 23 -28.316 -29.671 -2.400 1.00 0.00 H new ATOM 0 HB2 SER D 23 -29.096 -28.999 0.477 1.00 0.00 H new ATOM 0 HB3 SER D 23 -30.198 -29.644 -0.723 1.00 0.00 H new ATOM 0 HG SER D 23 -27.718 -30.964 -0.202 1.00 0.00 H new ATOM 1968 N ASP D 24 -28.198 -26.593 -1.481 1.00 0.00 N ATOM 1969 CA ASP D 24 -28.689 -25.227 -1.818 1.00 0.00 C ATOM 1970 C ASP D 24 -27.507 -24.256 -1.855 1.00 0.00 C ATOM 1971 O ASP D 24 -27.387 -23.381 -1.021 1.00 0.00 O ATOM 1972 CB ASP D 24 -29.690 -24.769 -0.755 1.00 0.00 C ATOM 1973 CG ASP D 24 -30.857 -25.757 -0.694 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -31.463 -25.992 -1.726 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.124 -26.262 0.385 1.00 0.00 O ATOM 0 H ASP D 24 -27.351 -26.623 -0.913 1.00 0.00 H new ATOM 0 HA ASP D 24 -29.176 -25.246 -2.793 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -29.201 -24.707 0.217 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -30.057 -23.770 -0.992 1.00 0.00 H new ATOM 1980 N PRO D 25 -26.639 -24.414 -2.817 1.00 0.00 N ATOM 1981 CA PRO D 25 -25.442 -23.541 -2.971 1.00 0.00 C ATOM 1982 C PRO D 25 -25.790 -22.056 -2.847 1.00 0.00 C ATOM 1983 O PRO D 25 -24.921 -21.213 -2.735 1.00 0.00 O ATOM 1984 CB PRO D 25 -24.937 -23.858 -4.378 1.00 0.00 C ATOM 1985 CG PRO D 25 -25.419 -25.241 -4.672 1.00 0.00 C ATOM 1986 CD PRO D 25 -26.705 -25.444 -3.866 1.00 0.00 C ATOM 0 HA PRO D 25 -24.702 -23.728 -2.193 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -25.325 -23.144 -5.105 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -23.849 -23.803 -4.427 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -25.608 -25.366 -5.738 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -24.667 -25.979 -4.393 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -27.590 -25.321 -4.490 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -26.753 -26.446 -3.439 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.054 -21.729 -2.863 1.00 0.00 N ATOM 1995 CA LEU D 26 -27.454 -20.299 -2.742 1.00 0.00 C ATOM 1996 C LEU D 26 -26.684 -19.662 -1.583 1.00 0.00 C ATOM 1997 O LEU D 26 -26.132 -18.586 -1.704 1.00 0.00 O ATOM 1998 CB LEU D 26 -28.958 -20.213 -2.472 1.00 0.00 C ATOM 1999 CG LEU D 26 -29.416 -18.750 -2.517 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.239 -18.182 -3.930 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -30.890 -18.672 -2.121 1.00 0.00 C ATOM 0 H LEU D 26 -27.826 -22.390 -2.955 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.225 -19.770 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -29.503 -20.796 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.186 -20.644 -1.497 1.00 0.00 H new ATOM 0 HG LEU D 26 -28.812 -18.166 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -29.568 -17.143 -3.948 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.188 -18.235 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -29.835 -18.764 -4.633 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.220 -17.634 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -31.485 -19.263 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.017 -19.064 -1.112 1.00 0.00 H new ATOM 2013 N VAL D 27 -26.632 -20.329 -0.462 1.00 0.00 N ATOM 2014 CA VAL D 27 -25.886 -19.770 0.700 1.00 0.00 C ATOM 2015 C VAL D 27 -24.392 -19.758 0.369 1.00 0.00 C ATOM 2016 O VAL D 27 -23.702 -18.785 0.599 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.139 -20.638 1.936 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.357 -20.080 3.126 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -27.634 -20.632 2.264 1.00 0.00 C ATOM 0 H VAL D 27 -27.073 -21.235 -0.301 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.223 -18.754 0.906 1.00 0.00 H new ATOM 0 HB VAL D 27 -25.812 -21.658 1.734 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -25.539 -20.700 4.004 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.292 -20.082 2.895 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -25.682 -19.059 3.329 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -27.816 -21.249 3.144 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -27.959 -19.611 2.464 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.194 -21.031 1.418 1.00 0.00 H new ATOM 2029 N VAL D 28 -23.888 -20.833 -0.174 1.00 0.00 N ATOM 2030 CA VAL D 28 -22.441 -20.879 -0.524 1.00 0.00 C ATOM 2031 C VAL D 28 -22.082 -19.620 -1.315 1.00 0.00 C ATOM 2032 O VAL D 28 -21.103 -18.956 -1.038 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.152 -22.121 -1.372 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -20.701 -22.083 -1.856 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -22.370 -23.379 -0.527 1.00 0.00 C ATOM 0 H VAL D 28 -24.415 -21.679 -0.390 1.00 0.00 H new ATOM 0 HA VAL D 28 -21.844 -20.926 0.387 1.00 0.00 H new ATOM 0 HB VAL D 28 -22.823 -22.136 -2.231 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -20.495 -22.967 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -20.541 -21.188 -2.457 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.031 -22.067 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -22.164 -24.263 -1.131 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -21.699 -23.362 0.331 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -23.403 -23.409 -0.179 1.00 0.00 H new ATOM 2045 N ALA D 29 -22.874 -19.283 -2.298 1.00 0.00 N ATOM 2046 CA ALA D 29 -22.586 -18.065 -3.107 1.00 0.00 C ATOM 2047 C ALA D 29 -22.723 -16.823 -2.223 1.00 0.00 C ATOM 2048 O ALA D 29 -22.014 -15.852 -2.385 1.00 0.00 O ATOM 2049 CB ALA D 29 -23.580 -17.978 -4.268 1.00 0.00 C ATOM 0 H ALA D 29 -23.709 -19.800 -2.575 1.00 0.00 H new ATOM 0 HA ALA D 29 -21.571 -18.120 -3.501 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.370 -17.087 -4.860 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -23.483 -18.863 -4.897 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -24.595 -17.921 -3.875 1.00 0.00 H new ATOM 2055 N ALA D 30 -23.633 -16.847 -1.288 1.00 0.00 N ATOM 2056 CA ALA D 30 -23.814 -15.668 -0.395 1.00 0.00 C ATOM 2057 C ALA D 30 -22.570 -15.490 0.481 1.00 0.00 C ATOM 2058 O ALA D 30 -21.947 -14.447 0.487 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.037 -15.887 0.498 1.00 0.00 C ATOM 0 H ALA D 30 -24.258 -17.631 -1.104 1.00 0.00 H new ATOM 0 HA ALA D 30 -23.961 -14.775 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.170 -15.025 1.151 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -25.924 -16.011 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -24.890 -16.782 1.103 1.00 0.00 H new ATOM 2065 N SER D 31 -22.208 -16.500 1.224 1.00 0.00 N ATOM 2066 CA SER D 31 -21.008 -16.392 2.103 1.00 0.00 C ATOM 2067 C SER D 31 -19.784 -16.005 1.269 1.00 0.00 C ATOM 2068 O SER D 31 -18.924 -15.273 1.716 1.00 0.00 O ATOM 2069 CB SER D 31 -20.757 -17.738 2.780 1.00 0.00 C ATOM 2070 OG SER D 31 -22.001 -18.391 3.001 1.00 0.00 O ATOM 0 H SER D 31 -22.692 -17.397 1.261 1.00 0.00 H new ATOM 0 HA SER D 31 -21.182 -15.626 2.858 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.113 -18.358 2.156 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.237 -17.591 3.727 1.00 0.00 H new ATOM 0 HG SER D 31 -21.840 -19.315 3.284 1.00 0.00 H new ATOM 2076 N ILE D 32 -19.696 -16.490 0.061 1.00 0.00 N ATOM 2077 CA ILE D 32 -18.521 -16.144 -0.789 1.00 0.00 C ATOM 2078 C ILE D 32 -18.641 -14.696 -1.263 1.00 0.00 C ATOM 2079 O ILE D 32 -17.684 -13.947 -1.242 1.00 0.00 O ATOM 2080 CB ILE D 32 -18.462 -17.075 -2.001 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -17.809 -18.397 -1.592 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -17.631 -16.413 -3.101 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -17.993 -19.429 -2.706 1.00 0.00 C ATOM 0 H ILE D 32 -20.382 -17.107 -0.373 1.00 0.00 H new ATOM 0 HA ILE D 32 -17.610 -16.261 -0.203 1.00 0.00 H new ATOM 0 HB ILE D 32 -19.470 -17.267 -2.369 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -16.748 -18.244 -1.396 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.254 -18.763 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -17.585 -17.072 -3.968 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.093 -15.468 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -16.622 -16.227 -2.733 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -17.527 -20.369 -2.412 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.057 -19.590 -2.880 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -17.527 -19.064 -3.621 1.00 0.00 H new ATOM 2095 N ILE D 33 -19.806 -14.291 -1.686 1.00 0.00 N ATOM 2096 CA ILE D 33 -19.973 -12.887 -2.153 1.00 0.00 C ATOM 2097 C ILE D 33 -19.501 -11.944 -1.046 1.00 0.00 C ATOM 2098 O ILE D 33 -18.949 -10.894 -1.303 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.447 -12.620 -2.471 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -21.785 -13.219 -3.837 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -21.706 -11.111 -2.502 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.293 -13.462 -3.929 1.00 0.00 C ATOM 0 H ILE D 33 -20.646 -14.868 -1.728 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.384 -12.722 -3.055 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.070 -13.077 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -21.466 -12.544 -4.631 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.246 -14.156 -3.979 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -22.756 -10.927 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.463 -10.680 -1.531 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.083 -10.651 -3.269 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -23.534 -13.889 -4.903 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -23.599 -14.153 -3.144 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -23.822 -12.517 -3.806 1.00 0.00 H new ATOM 2114 N GLY D 34 -19.710 -12.318 0.188 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.268 -11.450 1.314 1.00 0.00 C ATOM 2116 C GLY D 34 -17.749 -11.541 1.461 1.00 0.00 C ATOM 2117 O GLY D 34 -17.072 -10.546 1.631 1.00 0.00 O ATOM 0 H GLY D 34 -20.168 -13.187 0.463 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.565 -10.418 1.130 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.753 -11.761 2.239 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.202 -12.727 1.397 1.00 0.00 N ATOM 2122 CA ILE D 35 -15.726 -12.868 1.533 1.00 0.00 C ATOM 2123 C ILE D 35 -15.035 -11.990 0.490 1.00 0.00 C ATOM 2124 O ILE D 35 -13.953 -11.485 0.708 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.330 -14.331 1.325 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -15.725 -15.132 2.573 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -13.815 -14.415 1.101 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.479 -16.625 2.344 1.00 0.00 C ATOM 0 H ILE D 35 -17.712 -13.599 1.257 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.419 -12.553 2.530 1.00 0.00 H new ATOM 0 HB ILE D 35 -15.841 -14.742 0.455 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.148 -14.789 3.432 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -16.776 -14.961 2.806 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.526 -15.455 0.952 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.545 -13.834 0.219 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.296 -14.016 1.972 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -15.763 -17.182 3.237 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.076 -16.967 1.498 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.423 -16.792 2.134 1.00 0.00 H new ATOM 2140 N LEU D 36 -15.655 -11.799 -0.641 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.034 -10.948 -1.694 1.00 0.00 C ATOM 2142 C LEU D 36 -15.162 -9.475 -1.295 1.00 0.00 C ATOM 2143 O LEU D 36 -14.181 -8.791 -1.087 1.00 0.00 O ATOM 2144 CB LEU D 36 -15.752 -11.182 -3.027 1.00 0.00 C ATOM 2145 CG LEU D 36 -14.747 -11.659 -4.076 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -15.486 -12.010 -5.369 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -13.736 -10.544 -4.355 1.00 0.00 C ATOM 0 H LEU D 36 -16.564 -12.195 -0.882 1.00 0.00 H new ATOM 0 HA LEU D 36 -13.980 -11.206 -1.800 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -16.541 -11.924 -2.901 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -16.231 -10.261 -3.360 1.00 0.00 H new ATOM 0 HG LEU D 36 -14.225 -12.541 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -14.770 -12.350 -6.117 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -16.208 -12.802 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -16.008 -11.128 -5.741 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -13.019 -10.882 -5.103 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -14.259 -9.663 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -13.209 -10.292 -3.435 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.367 -8.985 -1.188 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.566 -7.558 -0.803 1.00 0.00 C ATOM 2161 C HIS D 37 -15.664 -7.209 0.384 1.00 0.00 C ATOM 2162 O HIS D 37 -15.110 -6.129 0.459 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.029 -7.339 -0.412 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.330 -5.866 -0.384 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -18.985 -5.265 0.679 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -18.072 -4.860 -1.282 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -19.098 -3.954 0.396 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.558 -3.654 -0.787 1.00 0.00 N ATOM 0 H HIS D 37 -17.225 -9.513 -1.351 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.311 -6.918 -1.647 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.685 -7.841 -1.124 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.224 -7.779 0.566 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -19.320 -5.731 1.522 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -17.568 -4.986 -2.229 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -19.569 -3.232 1.047 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.516 -8.110 1.318 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.655 -7.823 2.502 1.00 0.00 C ATOM 2178 C LEU D 38 -13.190 -7.735 2.064 1.00 0.00 C ATOM 2179 O LEU D 38 -12.584 -6.684 2.103 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.822 -8.948 3.530 1.00 0.00 C ATOM 2181 CG LEU D 38 -14.019 -8.631 4.800 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.552 -7.352 5.452 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.155 -9.795 5.785 1.00 0.00 C ATOM 0 H LEU D 38 -15.954 -9.031 1.312 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.950 -6.874 2.949 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.876 -9.069 3.779 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.484 -9.893 3.104 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.971 -8.487 4.536 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.976 -7.135 6.352 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.459 -6.521 4.753 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.601 -7.488 5.716 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.587 -9.575 6.689 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.205 -9.934 6.042 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.770 -10.706 5.327 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.617 -8.832 1.651 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.191 -8.808 1.217 1.00 0.00 C ATOM 2197 C ILE D 39 -10.961 -7.628 0.268 1.00 0.00 C ATOM 2198 O ILE D 39 -9.865 -7.120 0.148 1.00 0.00 O ATOM 2199 CB ILE D 39 -10.859 -10.121 0.505 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.494 -11.173 1.553 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -9.674 -9.911 -0.444 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.432 -12.550 0.897 1.00 0.00 C ATOM 0 H ILE D 39 -13.073 -9.743 1.595 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.545 -8.694 2.087 1.00 0.00 H new ATOM 0 HB ILE D 39 -11.722 -10.454 -0.072 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.532 -10.931 2.006 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.233 -11.174 2.355 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.441 -10.849 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -9.931 -9.154 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -8.806 -9.581 0.126 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.172 -13.298 1.646 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.403 -12.791 0.465 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -9.677 -12.545 0.111 1.00 0.00 H new ATOM 2214 N LEU D 40 -11.989 -7.187 -0.405 1.00 0.00 N ATOM 2215 CA LEU D 40 -11.835 -6.041 -1.345 1.00 0.00 C ATOM 2216 C LEU D 40 -11.562 -4.756 -0.557 1.00 0.00 C ATOM 2217 O LEU D 40 -10.504 -4.167 -0.657 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.122 -5.874 -2.157 1.00 0.00 C ATOM 2219 CG LEU D 40 -12.976 -6.586 -3.503 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.363 -6.868 -4.086 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.190 -5.697 -4.471 1.00 0.00 C ATOM 0 H LEU D 40 -12.931 -7.572 -0.344 1.00 0.00 H new ATOM 0 HA LEU D 40 -10.999 -6.236 -2.016 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -13.967 -6.286 -1.606 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.330 -4.816 -2.315 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.443 -7.526 -3.358 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.258 -7.375 -5.045 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.924 -7.502 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -14.896 -5.928 -4.229 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.087 -6.205 -5.430 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -12.722 -4.756 -4.615 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.201 -5.496 -4.059 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.515 -4.310 0.219 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.317 -3.056 1.004 1.00 0.00 C ATOM 2235 C TRP D 41 -10.977 -3.110 1.742 1.00 0.00 C ATOM 2236 O TRP D 41 -10.220 -2.159 1.741 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.457 -2.905 2.016 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.046 -1.966 3.107 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.979 -2.288 4.419 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -12.649 -0.566 3.009 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.568 -1.176 5.133 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.351 -0.091 4.309 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -12.520 0.331 1.931 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -11.940 1.224 4.531 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.106 1.655 2.151 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -11.816 2.101 3.448 1.00 0.00 C ATOM 0 H TRP D 41 -13.422 -4.760 0.343 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.315 -2.202 0.326 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.350 -2.529 1.518 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.712 -3.877 2.438 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -13.209 -3.255 4.841 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.441 -1.161 6.145 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -12.741 -0.002 0.928 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -11.719 1.563 5.532 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -12.011 2.333 1.316 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -11.497 3.120 3.611 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.672 -4.214 2.366 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.375 -4.317 3.092 1.00 0.00 C ATOM 2259 C ILE D 42 -8.232 -4.194 2.083 1.00 0.00 C ATOM 2260 O ILE D 42 -7.377 -3.334 2.188 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.292 -5.672 3.797 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.380 -5.756 4.869 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.919 -5.825 4.454 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -10.547 -7.209 5.317 1.00 0.00 C ATOM 0 H ILE D 42 -11.261 -5.046 2.405 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.300 -3.521 3.833 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.436 -6.469 3.067 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.114 -5.130 5.721 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.323 -5.375 4.476 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.861 -6.791 4.956 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -7.142 -5.765 3.692 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.774 -5.028 5.183 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -11.322 -7.267 6.081 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.832 -7.823 4.463 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -9.605 -7.574 5.727 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.222 -5.048 1.100 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.153 -4.998 0.068 1.00 0.00 C ATOM 2278 C LEU D 43 -6.955 -3.551 -0.390 1.00 0.00 C ATOM 2279 O LEU D 43 -5.845 -3.072 -0.505 1.00 0.00 O ATOM 2280 CB LEU D 43 -7.585 -5.866 -1.119 1.00 0.00 C ATOM 2281 CG LEU D 43 -6.532 -5.827 -2.229 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.198 -6.354 -1.696 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.004 -6.709 -3.386 1.00 0.00 C ATOM 0 H LEU D 43 -8.915 -5.785 0.967 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.214 -5.370 0.477 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -7.735 -6.894 -0.789 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.541 -5.513 -1.505 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.397 -4.801 -2.573 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -4.452 -6.324 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -4.868 -5.732 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.323 -7.381 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -6.262 -6.690 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -7.132 -7.733 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -7.955 -6.334 -3.765 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.025 -2.855 -0.655 1.00 0.00 N ATOM 2296 CA ASP D 44 -7.902 -1.443 -1.110 1.00 0.00 C ATOM 2297 C ASP D 44 -7.339 -0.581 0.023 1.00 0.00 C ATOM 2298 O ASP D 44 -6.720 0.438 -0.213 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.281 -0.918 -1.518 1.00 0.00 C ATOM 2300 CG ASP D 44 -9.624 -1.419 -2.921 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -9.896 -2.601 -3.056 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -9.609 -0.614 -3.838 1.00 0.00 O ATOM 0 H ASP D 44 -8.980 -3.204 -0.576 1.00 0.00 H new ATOM 0 HA ASP D 44 -7.227 -1.396 -1.964 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.035 -1.254 -0.806 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -9.287 0.172 -1.498 1.00 0.00 H new ATOM 2307 N ARG D 45 -7.551 -0.973 1.250 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.027 -0.162 2.385 1.00 0.00 C ATOM 2309 C ARG D 45 -5.527 -0.404 2.557 1.00 0.00 C ATOM 2310 O ARG D 45 -4.827 0.405 3.132 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.752 -0.549 3.674 1.00 0.00 C ATOM 2312 CG ARG D 45 -9.010 0.307 3.841 1.00 0.00 C ATOM 2313 CD ARG D 45 -8.671 1.577 4.626 1.00 0.00 C ATOM 2314 NE ARG D 45 -7.284 2.013 4.299 1.00 0.00 N ATOM 2315 CZ ARG D 45 -6.913 3.241 4.537 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -7.757 4.090 5.057 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -5.695 3.621 4.257 1.00 0.00 N ATOM 0 H ARG D 45 -8.062 -1.815 1.514 1.00 0.00 H new ATOM 0 HA ARG D 45 -7.198 0.893 2.171 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.021 -1.605 3.647 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.091 -0.410 4.529 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.415 0.570 2.864 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.780 -0.260 4.363 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -9.379 2.368 4.380 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -8.761 1.390 5.696 1.00 0.00 H new ATOM 0 HE ARG D 45 -6.625 1.351 3.889 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -8.708 3.794 5.278 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -7.466 5.050 5.243 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -5.034 2.958 3.852 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -5.405 4.581 4.443 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.014 -1.500 2.061 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.550 -1.747 2.208 1.00 0.00 C ATOM 2333 C LEU D 46 -2.808 -1.014 1.088 1.00 0.00 C ATOM 2334 O LEU D 46 -1.709 -0.530 1.269 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.247 -3.248 2.112 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.225 -4.048 2.977 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.681 -5.464 3.176 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.385 -3.378 4.344 1.00 0.00 C ATOM 0 H LEU D 46 -5.536 -2.224 1.568 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.224 -1.383 3.182 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.319 -3.574 1.074 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.224 -3.440 2.436 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.193 -4.086 2.478 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.374 -6.037 3.791 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.569 -5.950 2.207 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.711 -5.415 3.672 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -5.082 -3.954 4.952 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.417 -3.335 4.844 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -4.769 -2.367 4.211 1.00 0.00 H new ATOM 2350 N PHE D 47 -3.407 -0.930 -0.068 1.00 0.00 N ATOM 2351 CA PHE D 47 -2.748 -0.230 -1.206 1.00 0.00 C ATOM 2352 C PHE D 47 -3.242 1.217 -1.267 1.00 0.00 C ATOM 2353 O PHE D 47 -4.414 1.475 -1.455 1.00 0.00 O ATOM 2354 CB PHE D 47 -3.105 -0.942 -2.513 1.00 0.00 C ATOM 2355 CG PHE D 47 -1.905 -0.953 -3.428 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -1.598 0.179 -4.192 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -1.101 -2.096 -3.516 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -0.488 0.168 -5.043 1.00 0.00 C ATOM 2359 CE2 PHE D 47 0.009 -2.107 -4.367 1.00 0.00 C ATOM 2360 CZ PHE D 47 0.317 -0.975 -5.131 1.00 0.00 C ATOM 0 H PHE D 47 -4.328 -1.318 -0.274 1.00 0.00 H new ATOM 0 HA PHE D 47 -1.667 -0.241 -1.065 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -3.427 -1.963 -2.307 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.940 -0.436 -2.998 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -2.218 1.061 -4.124 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -1.338 -2.969 -2.927 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -0.251 1.041 -5.633 1.00 0.00 H new ATOM 0 HE2 PHE D 47 0.629 -2.989 -4.435 1.00 0.00 H new ATOM 0 HZ PHE D 47 1.174 -0.983 -5.788 1.00 0.00 H new ATOM 2370 N PHE D 48 -2.359 2.166 -1.108 1.00 0.00 N ATOM 2371 CA PHE D 48 -2.788 3.592 -1.159 1.00 0.00 C ATOM 2372 C PHE D 48 -1.582 4.481 -1.475 1.00 0.00 C ATOM 2373 O PHE D 48 -1.719 5.663 -1.718 1.00 0.00 O ATOM 2374 CB PHE D 48 -3.380 3.997 0.193 1.00 0.00 C ATOM 2375 CG PHE D 48 -2.327 3.866 1.267 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -2.015 2.605 1.789 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -1.664 5.004 1.742 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -1.041 2.483 2.787 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -0.690 4.880 2.739 1.00 0.00 C ATOM 2380 CZ PHE D 48 -0.378 3.620 3.261 1.00 0.00 C ATOM 0 H PHE D 48 -1.363 2.016 -0.946 1.00 0.00 H new ATOM 0 HA PHE D 48 -3.541 3.714 -1.937 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -3.743 5.024 0.149 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -4.236 3.366 0.430 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -2.525 1.727 1.422 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -1.904 5.977 1.339 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -0.801 1.511 3.191 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -0.179 5.758 3.106 1.00 0.00 H new ATOM 0 HZ PHE D 48 0.375 3.525 4.030 1.00 0.00 H new ATOM 2390 N LYS D 49 -0.402 3.922 -1.476 1.00 0.00 N ATOM 2391 CA LYS D 49 0.805 4.741 -1.780 1.00 0.00 C ATOM 2392 C LYS D 49 0.764 5.172 -3.249 1.00 0.00 C ATOM 2393 O LYS D 49 -0.294 5.300 -3.833 1.00 0.00 O ATOM 2394 CB LYS D 49 2.064 3.909 -1.529 1.00 0.00 C ATOM 2395 CG LYS D 49 2.115 2.750 -2.527 1.00 0.00 C ATOM 2396 CD LYS D 49 2.901 1.586 -1.919 1.00 0.00 C ATOM 2397 CE LYS D 49 3.199 0.550 -3.005 1.00 0.00 C ATOM 2398 NZ LYS D 49 4.427 0.949 -3.749 1.00 0.00 N ATOM 0 H LYS D 49 -0.222 2.937 -1.280 1.00 0.00 H new ATOM 0 HA LYS D 49 0.820 5.622 -1.139 1.00 0.00 H new ATOM 0 HB2 LYS D 49 2.952 4.532 -1.633 1.00 0.00 H new ATOM 0 HB3 LYS D 49 2.062 3.525 -0.509 1.00 0.00 H new ATOM 0 HG2 LYS D 49 1.104 2.428 -2.778 1.00 0.00 H new ATOM 0 HG3 LYS D 49 2.586 3.075 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS D 49 3.831 1.950 -1.483 1.00 0.00 H new ATOM 0 HD3 LYS D 49 2.328 1.129 -1.112 1.00 0.00 H new ATOM 0 HE2 LYS D 49 3.336 -0.434 -2.556 1.00 0.00 H new ATOM 0 HE3 LYS D 49 2.355 0.473 -3.690 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 4.630 0.245 -4.487 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 4.279 1.880 -4.189 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 5.230 1.001 -3.090 1.00 0.00 H new ATOM 2412 N SER D 50 1.905 5.390 -3.852 1.00 0.00 N ATOM 2413 CA SER D 50 1.930 5.808 -5.285 1.00 0.00 C ATOM 2414 C SER D 50 0.868 6.884 -5.526 1.00 0.00 C ATOM 2415 O SER D 50 -0.031 6.711 -6.327 1.00 0.00 O ATOM 2416 CB SER D 50 1.640 4.597 -6.172 1.00 0.00 C ATOM 2417 OG SER D 50 0.516 3.897 -5.658 1.00 0.00 O ATOM 0 H SER D 50 2.821 5.296 -3.413 1.00 0.00 H new ATOM 0 HA SER D 50 2.913 6.211 -5.528 1.00 0.00 H new ATOM 0 HB2 SER D 50 1.446 4.919 -7.195 1.00 0.00 H new ATOM 0 HB3 SER D 50 2.509 3.939 -6.205 1.00 0.00 H new ATOM 0 HG SER D 50 -0.163 4.540 -5.363 1.00 0.00 H new ATOM 2423 N ILE D 51 0.961 7.991 -4.837 1.00 0.00 N ATOM 2424 CA ILE D 51 -0.047 9.075 -5.023 1.00 0.00 C ATOM 2425 C ILE D 51 0.496 10.119 -6.003 1.00 0.00 C ATOM 2426 O ILE D 51 -0.251 10.850 -6.623 1.00 0.00 O ATOM 2427 CB ILE D 51 -0.331 9.736 -3.673 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.343 8.887 -2.899 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -0.907 11.136 -3.898 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -1.216 9.175 -1.402 1.00 0.00 C ATOM 0 H ILE D 51 1.691 8.191 -4.154 1.00 0.00 H new ATOM 0 HA ILE D 51 -0.968 8.653 -5.424 1.00 0.00 H new ATOM 0 HB ILE D 51 0.595 9.814 -3.103 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -2.355 9.110 -3.238 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -1.168 7.829 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -1.109 11.605 -2.935 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -0.189 11.740 -4.453 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -1.834 11.061 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -1.937 8.570 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE D 51 -0.208 8.930 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -1.413 10.231 -1.217 1.00 0.00 H new ATOM 2442 N TYR D 52 1.789 10.196 -6.149 1.00 0.00 N ATOM 2443 CA TYR D 52 2.371 11.194 -7.089 1.00 0.00 C ATOM 2444 C TYR D 52 2.010 10.813 -8.525 1.00 0.00 C ATOM 2445 O TYR D 52 1.999 11.642 -9.413 1.00 0.00 O ATOM 2446 CB TYR D 52 3.892 11.217 -6.931 1.00 0.00 C ATOM 2447 CG TYR D 52 4.490 10.009 -7.612 1.00 0.00 C ATOM 2448 CD1 TYR D 52 4.655 8.815 -6.900 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.884 10.083 -8.954 1.00 0.00 C ATOM 2450 CE1 TYR D 52 5.214 7.696 -7.528 1.00 0.00 C ATOM 2451 CE2 TYR D 52 5.444 8.964 -9.582 1.00 0.00 C ATOM 2452 CZ TYR D 52 5.608 7.770 -8.868 1.00 0.00 C ATOM 2453 OH TYR D 52 6.159 6.667 -9.487 1.00 0.00 O ATOM 0 H TYR D 52 2.467 9.612 -5.659 1.00 0.00 H new ATOM 0 HA TYR D 52 1.969 12.182 -6.865 1.00 0.00 H new ATOM 0 HB2 TYR D 52 4.299 12.130 -7.365 1.00 0.00 H new ATOM 0 HB3 TYR D 52 4.158 11.220 -5.874 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.351 8.757 -5.865 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.756 11.003 -9.504 1.00 0.00 H new ATOM 0 HE1 TYR D 52 5.341 6.775 -6.978 1.00 0.00 H new ATOM 0 HE2 TYR D 52 5.749 9.021 -10.616 1.00 0.00 H new ATOM 0 HH TYR D 52 6.376 6.888 -10.417 1.00 0.00 H new ATOM 2463 N ARG D 53 1.709 9.564 -8.762 1.00 0.00 N ATOM 2464 CA ARG D 53 1.346 9.137 -10.143 1.00 0.00 C ATOM 2465 C ARG D 53 -0.019 9.720 -10.514 1.00 0.00 C ATOM 2466 O ARG D 53 -0.237 10.151 -11.629 1.00 0.00 O ATOM 2467 CB ARG D 53 1.282 7.609 -10.204 1.00 0.00 C ATOM 2468 CG ARG D 53 2.529 7.074 -10.911 1.00 0.00 C ATOM 2469 CD ARG D 53 2.473 5.547 -10.963 1.00 0.00 C ATOM 2470 NE ARG D 53 2.437 5.099 -12.384 1.00 0.00 N ATOM 2471 CZ ARG D 53 3.527 5.116 -13.101 1.00 0.00 C ATOM 2472 NH1 ARG D 53 4.648 5.526 -12.572 1.00 0.00 N ATOM 2473 NH2 ARG D 53 3.496 4.726 -14.345 1.00 0.00 N ATOM 0 H ARG D 53 1.699 8.823 -8.061 1.00 0.00 H new ATOM 0 HA ARG D 53 2.098 9.497 -10.845 1.00 0.00 H new ATOM 0 HB2 ARG D 53 1.217 7.197 -9.197 1.00 0.00 H new ATOM 0 HB3 ARG D 53 0.385 7.293 -10.737 1.00 0.00 H new ATOM 0 HG2 ARG D 53 2.590 7.480 -11.921 1.00 0.00 H new ATOM 0 HG3 ARG D 53 3.426 7.397 -10.383 1.00 0.00 H new ATOM 0 HD2 ARG D 53 3.342 5.123 -10.459 1.00 0.00 H new ATOM 0 HD3 ARG D 53 1.590 5.187 -10.434 1.00 0.00 H new ATOM 0 HE ARG D 53 1.560 4.779 -12.796 1.00 0.00 H new ATOM 0 HH11 ARG D 53 4.671 5.832 -11.599 1.00 0.00 H new ATOM 0 HH12 ARG D 53 5.501 5.540 -13.131 1.00 0.00 H new ATOM 0 HH21 ARG D 53 2.619 4.408 -14.758 1.00 0.00 H new ATOM 0 HH22 ARG D 53 4.348 4.739 -14.905 1.00 0.00 H new ATOM 2487 N PHE D 54 -0.938 9.745 -9.587 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.284 10.307 -9.893 1.00 0.00 C ATOM 2489 C PHE D 54 -2.164 11.821 -10.077 1.00 0.00 C ATOM 2490 O PHE D 54 -2.815 12.408 -10.919 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.241 10.008 -8.737 1.00 0.00 C ATOM 2492 CG PHE D 54 -3.641 8.552 -8.773 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -4.406 8.062 -9.840 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -3.251 7.689 -7.739 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -4.778 6.713 -9.873 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -3.624 6.341 -7.774 1.00 0.00 C ATOM 2497 CZ PHE D 54 -4.388 5.852 -8.839 1.00 0.00 C ATOM 0 H PHE D 54 -0.815 9.402 -8.634 1.00 0.00 H new ATOM 0 HA PHE D 54 -2.671 9.854 -10.806 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -2.762 10.240 -7.786 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -4.126 10.640 -8.811 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -4.709 8.725 -10.637 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -2.662 8.065 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -5.366 6.336 -10.696 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -3.322 5.677 -6.978 1.00 0.00 H new ATOM 0 HZ PHE D 54 -4.677 4.812 -8.864 1.00 0.00 H new ATOM 2507 N PHE D 55 -1.332 12.457 -9.296 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.165 13.931 -9.428 1.00 0.00 C ATOM 2509 C PHE D 55 -0.597 14.253 -10.810 1.00 0.00 C ATOM 2510 O PHE D 55 -1.041 15.166 -11.480 1.00 0.00 O ATOM 2511 CB PHE D 55 -0.202 14.435 -8.349 1.00 0.00 C ATOM 2512 CG PHE D 55 -0.987 14.839 -7.124 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -2.020 14.020 -6.653 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.681 16.033 -6.460 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.748 14.395 -5.518 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -1.410 16.408 -5.325 1.00 0.00 C ATOM 2517 CZ PHE D 55 -2.442 15.589 -4.853 1.00 0.00 C ATOM 0 H PHE D 55 -0.762 12.018 -8.573 1.00 0.00 H new ATOM 0 HA PHE D 55 -2.131 14.421 -9.307 1.00 0.00 H new ATOM 0 HB2 PHE D 55 0.516 13.655 -8.094 1.00 0.00 H new ATOM 0 HB3 PHE D 55 0.370 15.284 -8.724 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -2.255 13.099 -7.165 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.117 16.664 -6.823 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.546 13.764 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -1.176 17.330 -4.813 1.00 0.00 H new ATOM 0 HZ PHE D 55 -3.002 15.878 -3.976 1.00 0.00 H new ATOM 2527 N GLU D 56 0.379 13.504 -11.247 1.00 0.00 N ATOM 2528 CA GLU D 56 0.972 13.762 -12.588 1.00 0.00 C ATOM 2529 C GLU D 56 -0.051 13.403 -13.665 1.00 0.00 C ATOM 2530 O GLU D 56 -0.050 13.957 -14.747 1.00 0.00 O ATOM 2531 CB GLU D 56 2.223 12.901 -12.766 1.00 0.00 C ATOM 2532 CG GLU D 56 3.082 13.478 -13.892 1.00 0.00 C ATOM 2533 CD GLU D 56 4.240 12.526 -14.191 1.00 0.00 C ATOM 2534 OE1 GLU D 56 4.532 11.698 -13.344 1.00 0.00 O ATOM 2535 OE2 GLU D 56 4.815 12.641 -15.261 1.00 0.00 O ATOM 0 H GLU D 56 0.790 12.725 -10.733 1.00 0.00 H new ATOM 0 HA GLU D 56 1.242 14.814 -12.674 1.00 0.00 H new ATOM 0 HB2 GLU D 56 2.793 12.872 -11.837 1.00 0.00 H new ATOM 0 HB3 GLU D 56 1.941 11.874 -12.999 1.00 0.00 H new ATOM 0 HG2 GLU D 56 2.477 13.624 -14.787 1.00 0.00 H new ATOM 0 HG3 GLU D 56 3.467 14.457 -13.605 1.00 0.00 H new ATOM 2542 N HIS D 57 -0.930 12.483 -13.375 1.00 0.00 N ATOM 2543 CA HIS D 57 -1.958 12.096 -14.380 1.00 0.00 C ATOM 2544 C HIS D 57 -2.909 13.273 -14.592 1.00 0.00 C ATOM 2545 O HIS D 57 -3.216 13.645 -15.707 1.00 0.00 O ATOM 2546 CB HIS D 57 -2.747 10.887 -13.871 1.00 0.00 C ATOM 2547 CG HIS D 57 -1.847 9.683 -13.824 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -0.490 9.761 -14.098 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -2.097 8.363 -13.538 1.00 0.00 C ATOM 2550 CE1 HIS D 57 0.021 8.522 -13.971 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -0.916 7.632 -13.631 1.00 0.00 N ATOM 0 H HIS D 57 -0.980 11.984 -12.487 1.00 0.00 H new ATOM 0 HA HIS D 57 -1.473 11.836 -15.321 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -3.148 11.093 -12.879 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -3.597 10.693 -14.525 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -3.063 7.954 -13.280 1.00 0.00 H new ATOM 0 HE1 HIS D 57 1.062 8.277 -14.125 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -0.792 6.632 -13.473 1.00 0.00 H new ATOM 2559 N GLY D 58 -3.369 13.868 -13.527 1.00 0.00 N ATOM 2560 CA GLY D 58 -4.291 15.028 -13.663 1.00 0.00 C ATOM 2561 C GLY D 58 -3.575 16.153 -14.412 1.00 0.00 C ATOM 2562 O GLY D 58 -3.992 16.568 -15.474 1.00 0.00 O ATOM 0 H GLY D 58 -3.146 13.601 -12.568 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -5.191 14.731 -14.202 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -4.608 15.374 -12.679 1.00 0.00 H new ATOM 2566 N LEU D 59 -2.497 16.645 -13.866 1.00 0.00 N ATOM 2567 CA LEU D 59 -1.751 17.741 -14.548 1.00 0.00 C ATOM 2568 C LEU D 59 -1.115 17.202 -15.830 1.00 0.00 C ATOM 2569 O LEU D 59 -0.243 16.356 -15.793 1.00 0.00 O ATOM 2570 CB LEU D 59 -0.655 18.267 -13.618 1.00 0.00 C ATOM 2571 CG LEU D 59 -0.683 19.797 -13.606 1.00 0.00 C ATOM 2572 CD1 LEU D 59 0.446 20.319 -12.717 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -0.492 20.324 -15.031 1.00 0.00 C ATOM 0 H LEU D 59 -2.101 16.336 -12.978 1.00 0.00 H new ATOM 0 HA LEU D 59 -2.438 18.550 -14.795 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -0.805 17.883 -12.609 1.00 0.00 H new ATOM 0 HB3 LEU D 59 0.320 17.914 -13.952 1.00 0.00 H new ATOM 0 HG LEU D 59 -1.642 20.139 -13.218 1.00 0.00 H new ATOM 0 HD11 LEU D 59 0.427 21.409 -12.707 1.00 0.00 H new ATOM 0 HD12 LEU D 59 0.312 19.945 -11.702 1.00 0.00 H new ATOM 0 HD13 LEU D 59 1.404 19.976 -13.107 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -0.512 21.414 -15.022 1.00 0.00 H new ATOM 0 HD22 LEU D 59 0.467 19.982 -15.420 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -1.295 19.952 -15.667 1.00 0.00 H new ATOM 2585 N LYS D 60 -1.543 17.683 -16.965 1.00 0.00 N ATOM 2586 CA LYS D 60 -0.960 17.196 -18.248 1.00 0.00 C ATOM 2587 C LYS D 60 0.461 17.741 -18.401 1.00 0.00 C ATOM 2588 O LYS D 60 0.613 18.782 -19.019 1.00 0.00 O ATOM 2589 CB LYS D 60 -1.820 17.681 -19.417 1.00 0.00 C ATOM 2590 CG LYS D 60 -1.189 17.233 -20.736 1.00 0.00 C ATOM 2591 CD LYS D 60 -2.243 17.269 -21.845 1.00 0.00 C ATOM 2592 CE LYS D 60 -2.859 18.667 -21.918 1.00 0.00 C ATOM 2593 NZ LYS D 60 -3.497 18.860 -23.250 1.00 0.00 N ATOM 2594 OXT LYS D 60 1.375 17.108 -17.899 1.00 0.00 O ATOM 0 H LYS D 60 -2.271 18.392 -17.060 1.00 0.00 H new ATOM 0 HA LYS D 60 -0.934 16.106 -18.244 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -2.830 17.280 -19.330 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -1.905 18.767 -19.393 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -0.354 17.885 -20.992 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -0.787 16.225 -20.635 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -1.789 17.010 -22.801 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -3.018 16.528 -21.649 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -3.599 18.792 -21.127 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -2.091 19.423 -21.758 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -3.916 19.811 -23.300 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -2.780 18.758 -23.996 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -4.241 18.146 -23.385 1.00 0.00 H new