ATOM 1 N ALA A 1 2.308 2.023 0.933 1.00 0.00 N ATOM 2 CA ALA A 1 1.188 1.132 0.543 1.00 0.00 C ATOM 3 C ALA A 1 0.173 1.883 -0.306 1.00 0.00 C ATOM 4 O ALA A 1 -0.304 2.951 0.079 1.00 0.00 O ATOM 5 CB ALA A 1 0.507 0.555 1.772 1.00 0.00 C ATOM 6 H1 ALA A 1 1.903 2.951 1.182 1.00 0.00 H ATOM 7 H2 ALA A 1 2.945 2.100 0.113 1.00 0.00 H ATOM 8 H3 ALA A 1 2.791 1.592 1.745 1.00 0.00 H ATOM 9 HA ALA A 1 1.591 0.313 -0.036 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.244 0.332 2.523 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.016 -0.349 1.501 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.199 1.273 2.160 1.00 0.00 H ATOM 13 N MET A 2 -0.158 1.326 -1.464 1.00 0.00 N ATOM 14 CA MET A 2 -1.125 1.951 -2.351 1.00 0.00 C ATOM 15 C MET A 2 -2.539 1.707 -1.833 1.00 0.00 C ATOM 16 O MET A 2 -3.196 2.626 -1.337 1.00 0.00 O ATOM 17 CB MET A 2 -0.985 1.418 -3.780 1.00 0.00 C ATOM 18 CG MET A 2 -1.899 2.112 -4.779 1.00 0.00 C ATOM 19 SD MET A 2 -1.685 1.495 -6.457 1.00 0.00 S ATOM 20 CE MET A 2 0.037 1.899 -6.742 1.00 0.00 C ATOM 21 H MET A 2 0.249 0.477 -1.722 1.00 0.00 H ATOM 22 HA MET A 2 -0.930 3.011 -2.350 1.00 0.00 H ATOM 23 HB2 MET A 2 0.035 1.552 -4.107 1.00 0.00 H ATOM 24 HB3 MET A 2 -1.220 0.363 -3.785 1.00 0.00 H ATOM 25 HG2 MET A 2 -2.926 1.954 -4.479 1.00 0.00 H ATOM 26 HG3 MET A 2 -1.682 3.170 -4.768 1.00 0.00 H ATOM 27 HE1 MET A 2 0.528 2.074 -5.796 1.00 0.00 H ATOM 28 HE2 MET A 2 0.103 2.789 -7.350 1.00 0.00 H ATOM 29 HE3 MET A 2 0.520 1.079 -7.251 1.00 0.00 H ATOM 30 N GLY A 3 -3.000 0.463 -1.937 1.00 0.00 N ATOM 31 CA GLY A 3 -4.326 0.136 -1.461 1.00 0.00 C ATOM 32 C GLY A 3 -5.412 0.689 -2.334 1.00 0.00 C ATOM 33 O GLY A 3 -5.192 1.031 -3.501 1.00 0.00 O ATOM 34 H GLY A 3 -2.435 -0.233 -2.329 1.00 0.00 H ATOM 35 HA2 GLY A 3 -4.443 -0.920 -1.405 1.00 0.00 H ATOM 36 HA3 GLY A 3 -4.444 0.548 -0.470 1.00 0.00 H ATOM 37 N LYS A 4 -6.580 0.807 -1.737 1.00 0.00 N ATOM 38 CA LYS A 4 -7.745 1.361 -2.388 1.00 0.00 C ATOM 39 C LYS A 4 -7.464 2.826 -2.689 1.00 0.00 C ATOM 40 O LYS A 4 -8.073 3.451 -3.556 1.00 0.00 O ATOM 41 CB LYS A 4 -8.914 1.240 -1.424 1.00 0.00 C ATOM 42 CG LYS A 4 -10.276 1.585 -2.022 1.00 0.00 C ATOM 43 CD LYS A 4 -10.631 0.686 -3.194 1.00 0.00 C ATOM 44 CE LYS A 4 -11.846 -0.166 -2.873 1.00 0.00 C ATOM 45 NZ LYS A 4 -11.604 -1.036 -1.692 1.00 0.00 N ATOM 46 H LYS A 4 -6.657 0.533 -0.800 1.00 0.00 H ATOM 47 HA LYS A 4 -7.945 0.815 -3.298 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.936 0.231 -1.033 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.729 1.906 -0.600 1.00 0.00 H ATOM 50 HG2 LYS A 4 -11.032 1.466 -1.260 1.00 0.00 H ATOM 51 HG3 LYS A 4 -10.263 2.609 -2.356 1.00 0.00 H ATOM 52 HD2 LYS A 4 -10.846 1.297 -4.059 1.00 0.00 H ATOM 53 HD3 LYS A 4 -9.792 0.036 -3.407 1.00 0.00 H ATOM 54 HE2 LYS A 4 -12.682 0.487 -2.668 1.00 0.00 H ATOM 55 HE3 LYS A 4 -12.074 -0.786 -3.730 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -12.474 -1.530 -1.424 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -11.282 -0.467 -0.880 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -10.873 -1.747 -1.908 1.00 0.00 H ATOM 59 N CYS A 5 -6.511 3.343 -1.936 1.00 0.00 N ATOM 60 CA CYS A 5 -6.063 4.708 -2.038 1.00 0.00 C ATOM 61 C CYS A 5 -5.075 4.881 -3.196 1.00 0.00 C ATOM 62 O CYS A 5 -3.868 5.018 -2.977 1.00 0.00 O ATOM 63 CB CYS A 5 -5.393 5.087 -0.723 1.00 0.00 C ATOM 64 SG CYS A 5 -6.488 5.842 0.544 1.00 0.00 S ATOM 65 H CYS A 5 -6.078 2.762 -1.276 1.00 0.00 H ATOM 66 HA CYS A 5 -6.922 5.340 -2.198 1.00 0.00 H ATOM 67 HB2 CYS A 5 -4.967 4.183 -0.292 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.594 5.785 -0.927 1.00 0.00 H ATOM 69 N SER A 6 -5.592 4.892 -4.426 1.00 0.00 N ATOM 70 CA SER A 6 -4.769 5.072 -5.621 1.00 0.00 C ATOM 71 C SER A 6 -4.150 6.472 -5.629 1.00 0.00 C ATOM 72 O SER A 6 -4.167 7.161 -4.626 1.00 0.00 O ATOM 73 CB SER A 6 -5.632 4.853 -6.871 1.00 0.00 C ATOM 74 OG SER A 6 -6.412 3.670 -6.755 1.00 0.00 O ATOM 75 H SER A 6 -6.560 4.784 -4.536 1.00 0.00 H ATOM 76 HA SER A 6 -3.977 4.347 -5.605 1.00 0.00 H ATOM 77 HB2 SER A 6 -6.300 5.692 -6.993 1.00 0.00 H ATOM 78 HB3 SER A 6 -4.996 4.768 -7.740 1.00 0.00 H ATOM 79 HG SER A 6 -5.838 2.895 -6.754 1.00 0.00 H ATOM 80 N VAL A 7 -3.610 6.888 -6.756 1.00 0.00 N ATOM 81 CA VAL A 7 -2.994 8.212 -6.876 1.00 0.00 C ATOM 82 C VAL A 7 -3.937 9.321 -6.407 1.00 0.00 C ATOM 83 O VAL A 7 -3.619 10.075 -5.490 1.00 0.00 O ATOM 84 CB VAL A 7 -2.565 8.466 -8.336 1.00 0.00 C ATOM 85 CG1 VAL A 7 -3.644 8.023 -9.301 1.00 0.00 C ATOM 86 CG2 VAL A 7 -2.212 9.928 -8.571 1.00 0.00 C ATOM 87 H VAL A 7 -3.619 6.295 -7.534 1.00 0.00 H ATOM 88 HA VAL A 7 -2.112 8.229 -6.248 1.00 0.00 H ATOM 89 HB VAL A 7 -1.699 7.875 -8.527 1.00 0.00 H ATOM 90 HG11 VAL A 7 -4.608 8.257 -8.877 1.00 0.00 H ATOM 91 HG12 VAL A 7 -3.569 6.955 -9.463 1.00 0.00 H ATOM 92 HG13 VAL A 7 -3.526 8.547 -10.242 1.00 0.00 H ATOM 93 HG21 VAL A 7 -2.866 10.336 -9.325 1.00 0.00 H ATOM 94 HG22 VAL A 7 -1.190 10.003 -8.903 1.00 0.00 H ATOM 95 HG23 VAL A 7 -2.337 10.481 -7.653 1.00 0.00 H ATOM 96 N LEU A 8 -5.088 9.406 -7.047 1.00 0.00 N ATOM 97 CA LEU A 8 -6.089 10.421 -6.708 1.00 0.00 C ATOM 98 C LEU A 8 -6.866 10.028 -5.455 1.00 0.00 C ATOM 99 O LEU A 8 -7.407 10.884 -4.762 1.00 0.00 O ATOM 100 CB LEU A 8 -7.070 10.649 -7.874 1.00 0.00 C ATOM 101 CG LEU A 8 -8.070 9.513 -8.147 1.00 0.00 C ATOM 102 CD1 LEU A 8 -9.197 10.003 -9.044 1.00 0.00 C ATOM 103 CD2 LEU A 8 -7.383 8.314 -8.793 1.00 0.00 C ATOM 104 H LEU A 8 -5.262 8.769 -7.775 1.00 0.00 H ATOM 105 HA LEU A 8 -5.562 11.349 -6.507 1.00 0.00 H ATOM 106 HB2 LEU A 8 -7.633 11.551 -7.664 1.00 0.00 H ATOM 107 HB3 LEU A 8 -6.492 10.811 -8.772 1.00 0.00 H ATOM 108 HG LEU A 8 -8.507 9.189 -7.212 1.00 0.00 H ATOM 109 HD11 LEU A 8 -9.120 9.530 -10.013 1.00 0.00 H ATOM 110 HD12 LEU A 8 -9.127 11.076 -9.161 1.00 0.00 H ATOM 111 HD13 LEU A 8 -10.150 9.752 -8.594 1.00 0.00 H ATOM 112 HD21 LEU A 8 -6.586 8.659 -9.430 1.00 0.00 H ATOM 113 HD22 LEU A 8 -8.099 7.761 -9.380 1.00 0.00 H ATOM 114 HD23 LEU A 8 -6.980 7.674 -8.025 1.00 0.00 H ATOM 115 N LYS A 9 -6.923 8.732 -5.170 1.00 0.00 N ATOM 116 CA LYS A 9 -7.639 8.245 -4.008 1.00 0.00 C ATOM 117 C LYS A 9 -6.771 8.383 -2.753 1.00 0.00 C ATOM 118 O LYS A 9 -7.258 8.250 -1.630 1.00 0.00 O ATOM 119 CB LYS A 9 -8.037 6.788 -4.225 1.00 0.00 C ATOM 120 CG LYS A 9 -8.715 6.519 -5.566 1.00 0.00 C ATOM 121 CD LYS A 9 -10.199 6.851 -5.530 1.00 0.00 C ATOM 122 CE LYS A 9 -10.988 5.720 -4.886 1.00 0.00 C ATOM 123 NZ LYS A 9 -12.459 5.949 -4.928 1.00 0.00 N ATOM 124 H LYS A 9 -6.480 8.089 -5.756 1.00 0.00 H ATOM 125 HA LYS A 9 -8.530 8.848 -3.891 1.00 0.00 H ATOM 126 HB2 LYS A 9 -7.156 6.172 -4.161 1.00 0.00 H ATOM 127 HB3 LYS A 9 -8.717 6.503 -3.445 1.00 0.00 H ATOM 128 HG2 LYS A 9 -8.243 7.117 -6.328 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.600 5.471 -5.809 1.00 0.00 H ATOM 130 HD2 LYS A 9 -10.343 7.757 -4.954 1.00 0.00 H ATOM 131 HD3 LYS A 9 -10.552 7.000 -6.540 1.00 0.00 H ATOM 132 HE2 LYS A 9 -10.764 4.801 -5.409 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.678 5.629 -3.856 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -12.692 6.892 -4.553 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -12.956 5.229 -4.351 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -12.812 5.884 -5.910 1.00 0.00 H ATOM 137 N LYS A 10 -5.483 8.658 -2.956 1.00 0.00 N ATOM 138 CA LYS A 10 -4.539 8.828 -1.852 1.00 0.00 C ATOM 139 C LYS A 10 -4.745 10.198 -1.227 1.00 0.00 C ATOM 140 O LYS A 10 -4.291 10.476 -0.127 1.00 0.00 O ATOM 141 CB LYS A 10 -3.084 8.675 -2.343 1.00 0.00 C ATOM 142 CG LYS A 10 -2.053 8.645 -1.218 1.00 0.00 C ATOM 143 CD LYS A 10 -0.628 8.610 -1.753 1.00 0.00 C ATOM 144 CE LYS A 10 -0.270 7.248 -2.332 1.00 0.00 C ATOM 145 NZ LYS A 10 -0.240 6.186 -1.286 1.00 0.00 N ATOM 146 H LYS A 10 -5.158 8.754 -3.876 1.00 0.00 H ATOM 147 HA LYS A 10 -4.751 8.069 -1.114 1.00 0.00 H ATOM 148 HB2 LYS A 10 -3.001 7.756 -2.908 1.00 0.00 H ATOM 149 HB3 LYS A 10 -2.851 9.504 -2.996 1.00 0.00 H ATOM 150 HG2 LYS A 10 -2.175 9.531 -0.608 1.00 0.00 H ATOM 151 HG3 LYS A 10 -2.224 7.767 -0.612 1.00 0.00 H ATOM 152 HD2 LYS A 10 -0.529 9.355 -2.529 1.00 0.00 H ATOM 153 HD3 LYS A 10 0.055 8.842 -0.947 1.00 0.00 H ATOM 154 HE2 LYS A 10 -1.003 6.985 -3.079 1.00 0.00 H ATOM 155 HE3 LYS A 10 0.704 7.314 -2.796 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -1.032 6.306 -0.626 1.00 0.00 H ATOM 157 HZ2 LYS A 10 0.650 6.235 -0.750 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -0.308 5.249 -1.730 1.00 0.00 H ATOM 159 N VAL A 11 -5.463 11.043 -1.943 1.00 0.00 N ATOM 160 CA VAL A 11 -5.769 12.372 -1.474 1.00 0.00 C ATOM 161 C VAL A 11 -6.958 12.292 -0.521 1.00 0.00 C ATOM 162 O VAL A 11 -7.165 13.152 0.339 1.00 0.00 O ATOM 163 CB VAL A 11 -6.081 13.276 -2.690 1.00 0.00 C ATOM 164 CG1 VAL A 11 -7.566 13.577 -2.839 1.00 0.00 C ATOM 165 CG2 VAL A 11 -5.264 14.550 -2.639 1.00 0.00 C ATOM 166 H VAL A 11 -5.816 10.758 -2.812 1.00 0.00 H ATOM 167 HA VAL A 11 -4.907 12.762 -0.952 1.00 0.00 H ATOM 168 HB VAL A 11 -5.782 12.732 -3.571 1.00 0.00 H ATOM 169 HG11 VAL A 11 -8.021 12.818 -3.464 1.00 0.00 H ATOM 170 HG12 VAL A 11 -7.693 14.544 -3.298 1.00 0.00 H ATOM 171 HG13 VAL A 11 -8.038 13.572 -1.865 1.00 0.00 H ATOM 172 HG21 VAL A 11 -5.093 14.903 -3.644 1.00 0.00 H ATOM 173 HG22 VAL A 11 -4.319 14.349 -2.157 1.00 0.00 H ATOM 174 HG23 VAL A 11 -5.802 15.300 -2.080 1.00 0.00 H ATOM 175 N ALA A 12 -7.739 11.236 -0.711 1.00 0.00 N ATOM 176 CA ALA A 12 -8.937 10.993 0.080 1.00 0.00 C ATOM 177 C ALA A 12 -8.661 10.250 1.392 1.00 0.00 C ATOM 178 O ALA A 12 -9.554 10.167 2.236 1.00 0.00 O ATOM 179 CB ALA A 12 -9.964 10.231 -0.748 1.00 0.00 C ATOM 180 H ALA A 12 -7.508 10.611 -1.424 1.00 0.00 H ATOM 181 HA ALA A 12 -9.366 11.958 0.318 1.00 0.00 H ATOM 182 HB1 ALA A 12 -10.918 10.736 -0.693 1.00 0.00 H ATOM 183 HB2 ALA A 12 -10.065 9.228 -0.362 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.638 10.190 -1.777 1.00 0.00 H ATOM 185 N CYS A 13 -7.446 9.718 1.598 1.00 0.00 N ATOM 186 CA CYS A 13 -7.168 9.019 2.860 1.00 0.00 C ATOM 187 C CYS A 13 -7.136 10.014 3.999 1.00 0.00 C ATOM 188 O CYS A 13 -7.381 9.658 5.146 1.00 0.00 O ATOM 189 CB CYS A 13 -5.866 8.206 2.857 1.00 0.00 C ATOM 190 SG CYS A 13 -4.367 9.125 2.383 1.00 0.00 S ATOM 191 H CYS A 13 -6.747 9.807 0.915 1.00 0.00 H ATOM 192 HA CYS A 13 -7.995 8.343 3.032 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.700 7.829 3.863 1.00 0.00 H ATOM 194 HB3 CYS A 13 -5.972 7.371 2.180 1.00 0.00 H ATOM 195 N ALA A 14 -6.863 11.268 3.677 1.00 0.00 N ATOM 196 CA ALA A 14 -6.839 12.302 4.686 1.00 0.00 C ATOM 197 C ALA A 14 -8.265 12.684 5.058 1.00 0.00 C ATOM 198 O ALA A 14 -8.548 13.068 6.182 1.00 0.00 O ATOM 199 CB ALA A 14 -6.057 13.515 4.201 1.00 0.00 C ATOM 200 H ALA A 14 -6.694 11.501 2.744 1.00 0.00 H ATOM 201 HA ALA A 14 -6.344 11.892 5.559 1.00 0.00 H ATOM 202 HB1 ALA A 14 -6.353 13.751 3.187 1.00 0.00 H ATOM 203 HB2 ALA A 14 -5.001 13.297 4.224 1.00 0.00 H ATOM 204 HB3 ALA A 14 -6.266 14.356 4.843 1.00 0.00 H ATOM 205 N ALA A 15 -9.178 12.554 4.117 1.00 0.00 N ATOM 206 CA ALA A 15 -10.567 12.867 4.388 1.00 0.00 C ATOM 207 C ALA A 15 -11.219 11.719 5.140 1.00 0.00 C ATOM 208 O ALA A 15 -12.213 11.899 5.842 1.00 0.00 O ATOM 209 CB ALA A 15 -11.315 13.152 3.098 1.00 0.00 C ATOM 210 H ALA A 15 -8.920 12.224 3.234 1.00 0.00 H ATOM 211 HA ALA A 15 -10.592 13.747 5.003 1.00 0.00 H ATOM 212 HB1 ALA A 15 -11.158 12.337 2.404 1.00 0.00 H ATOM 213 HB2 ALA A 15 -10.950 14.072 2.663 1.00 0.00 H ATOM 214 HB3 ALA A 15 -12.372 13.246 3.309 1.00 0.00 H ATOM 215 N ALA A 16 -10.647 10.539 4.970 1.00 0.00 N ATOM 216 CA ALA A 16 -11.151 9.341 5.605 1.00 0.00 C ATOM 217 C ALA A 16 -10.498 9.078 6.961 1.00 0.00 C ATOM 218 O ALA A 16 -11.197 8.872 7.953 1.00 0.00 O ATOM 219 CB ALA A 16 -10.960 8.144 4.685 1.00 0.00 C ATOM 220 H ALA A 16 -9.868 10.474 4.387 1.00 0.00 H ATOM 221 HA ALA A 16 -12.211 9.477 5.751 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.682 7.282 5.272 1.00 0.00 H ATOM 223 HB2 ALA A 16 -10.178 8.359 3.972 1.00 0.00 H ATOM 224 HB3 ALA A 16 -11.884 7.942 4.159 1.00 0.00 H ATOM 225 N ILE A 17 -9.165 9.032 7.012 1.00 0.00 N ATOM 226 CA ILE A 17 -8.504 8.730 8.263 1.00 0.00 C ATOM 227 C ILE A 17 -8.142 9.952 9.101 1.00 0.00 C ATOM 228 O ILE A 17 -8.240 9.887 10.317 1.00 0.00 O ATOM 229 CB ILE A 17 -7.298 7.771 8.088 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.157 6.935 9.332 1.00 0.00 C ATOM 231 CG2 ILE A 17 -5.982 8.463 7.865 1.00 0.00 C ATOM 232 CD1 ILE A 17 -8.407 6.895 10.153 1.00 0.00 C ATOM 233 H ILE A 17 -8.636 9.161 6.202 1.00 0.00 H ATOM 234 HA ILE A 17 -9.242 8.182 8.839 1.00 0.00 H ATOM 235 HB ILE A 17 -7.490 7.132 7.248 1.00 0.00 H ATOM 236 HG12 ILE A 17 -6.907 5.922 9.053 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.367 7.341 9.944 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.297 8.143 8.661 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.121 9.533 7.902 1.00 0.00 H ATOM 240 HG23 ILE A 17 -5.580 8.171 6.895 1.00 0.00 H ATOM 241 HD11 ILE A 17 -9.210 6.461 9.576 1.00 0.00 H ATOM 242 HD12 ILE A 17 -8.675 7.899 10.448 1.00 0.00 H ATOM 243 HD13 ILE A 17 -8.233 6.300 11.032 1.00 0.00 H ATOM 244 N ALA A 18 -7.772 11.072 8.495 1.00 0.00 N ATOM 245 CA ALA A 18 -7.467 12.258 9.299 1.00 0.00 C ATOM 246 C ALA A 18 -8.714 12.661 10.078 1.00 0.00 C ATOM 247 O ALA A 18 -8.639 13.317 11.112 1.00 0.00 O ATOM 248 CB ALA A 18 -6.968 13.402 8.444 1.00 0.00 C ATOM 249 H ALA A 18 -7.729 11.113 7.517 1.00 0.00 H ATOM 250 HA ALA A 18 -6.688 11.989 10.001 1.00 0.00 H ATOM 251 HB1 ALA A 18 -7.045 14.327 8.999 1.00 0.00 H ATOM 252 HB2 ALA A 18 -7.578 13.462 7.551 1.00 0.00 H ATOM 253 HB3 ALA A 18 -5.941 13.227 8.168 1.00 0.00 H ATOM 254 N GLY A 19 -9.860 12.213 9.575 1.00 0.00 N ATOM 255 CA GLY A 19 -11.128 12.470 10.227 1.00 0.00 C ATOM 256 C GLY A 19 -11.443 11.422 11.288 1.00 0.00 C ATOM 257 O GLY A 19 -12.047 11.741 12.312 1.00 0.00 O ATOM 258 H GLY A 19 -9.834 11.674 8.758 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.091 13.443 10.694 1.00 0.00 H ATOM 260 HA3 GLY A 19 -11.914 12.465 9.486 1.00 0.00 H ATOM 261 N ALA A 20 -11.024 10.168 11.057 1.00 0.00 N ATOM 262 CA ALA A 20 -11.266 9.096 12.026 1.00 0.00 C ATOM 263 C ALA A 20 -10.300 9.200 13.187 1.00 0.00 C ATOM 264 O ALA A 20 -10.675 8.985 14.338 1.00 0.00 O ATOM 265 CB ALA A 20 -11.164 7.716 11.399 1.00 0.00 C ATOM 266 H ALA A 20 -10.537 9.966 10.232 1.00 0.00 H ATOM 267 HA ALA A 20 -12.265 9.222 12.400 1.00 0.00 H ATOM 268 HB1 ALA A 20 -11.576 6.987 12.078 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.121 7.475 11.214 1.00 0.00 H ATOM 270 HB3 ALA A 20 -11.707 7.693 10.470 1.00 0.00 H ATOM 271 N VAL A 21 -9.059 9.557 12.884 1.00 0.00 N ATOM 272 CA VAL A 21 -8.061 9.723 13.921 1.00 0.00 C ATOM 273 C VAL A 21 -8.512 10.861 14.816 1.00 0.00 C ATOM 274 O VAL A 21 -8.400 10.804 16.032 1.00 0.00 O ATOM 275 CB VAL A 21 -6.653 10.030 13.360 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.195 8.966 12.372 1.00 0.00 C ATOM 277 CG2 VAL A 21 -6.589 11.404 12.725 1.00 0.00 C ATOM 278 H VAL A 21 -8.825 9.733 11.948 1.00 0.00 H ATOM 279 HA VAL A 21 -8.016 8.811 14.502 1.00 0.00 H ATOM 280 HB VAL A 21 -5.979 10.031 14.190 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.885 8.132 12.385 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.210 8.617 12.650 1.00 0.00 H ATOM 283 HG13 VAL A 21 -6.160 9.387 11.378 1.00 0.00 H ATOM 284 HG21 VAL A 21 -7.078 11.382 11.763 1.00 0.00 H ATOM 285 HG22 VAL A 21 -5.558 11.695 12.603 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.090 12.113 13.373 1.00 0.00 H ATOM 287 N ALA A 22 -9.051 11.877 14.162 1.00 0.00 N ATOM 288 CA ALA A 22 -9.578 13.066 14.813 1.00 0.00 C ATOM 289 C ALA A 22 -10.713 12.708 15.760 1.00 0.00 C ATOM 290 O ALA A 22 -10.901 13.356 16.791 1.00 0.00 O ATOM 291 CB ALA A 22 -10.066 14.051 13.766 1.00 0.00 C ATOM 292 H ALA A 22 -9.097 11.812 13.190 1.00 0.00 H ATOM 293 HA ALA A 22 -8.778 13.529 15.372 1.00 0.00 H ATOM 294 HB1 ALA A 22 -9.534 14.982 13.870 1.00 0.00 H ATOM 295 HB2 ALA A 22 -11.123 14.223 13.899 1.00 0.00 H ATOM 296 HB3 ALA A 22 -9.891 13.642 12.779 1.00 0.00 H ATOM 297 N ALA A 23 -11.465 11.667 15.409 1.00 0.00 N ATOM 298 CA ALA A 23 -12.571 11.216 16.237 1.00 0.00 C ATOM 299 C ALA A 23 -12.046 10.570 17.512 1.00 0.00 C ATOM 300 O ALA A 23 -12.746 10.494 18.519 1.00 0.00 O ATOM 301 CB ALA A 23 -13.455 10.241 15.473 1.00 0.00 C ATOM 302 H ALA A 23 -11.261 11.184 14.577 1.00 0.00 H ATOM 303 HA ALA A 23 -13.164 12.078 16.498 1.00 0.00 H ATOM 304 HB1 ALA A 23 -12.970 9.958 14.551 1.00 0.00 H ATOM 305 HB2 ALA A 23 -14.401 10.710 15.252 1.00 0.00 H ATOM 306 HB3 ALA A 23 -13.623 9.361 16.074 1.00 0.00 H ATOM 307 N CYS A 24 -10.802 10.110 17.461 1.00 0.00 N ATOM 308 CA CYS A 24 -10.173 9.478 18.608 1.00 0.00 C ATOM 309 C CYS A 24 -9.277 10.474 19.344 1.00 0.00 C ATOM 310 O CYS A 24 -9.248 10.503 20.573 1.00 0.00 O ATOM 311 CB CYS A 24 -9.363 8.263 18.157 1.00 0.00 C ATOM 312 SG CYS A 24 -8.742 7.230 19.521 1.00 0.00 S ATOM 313 H CYS A 24 -10.290 10.201 16.627 1.00 0.00 H ATOM 314 HA CYS A 24 -10.955 9.152 19.279 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.985 7.641 17.530 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.511 8.603 17.587 1.00 0.00 H ATOM 317 N GLY A 25 -8.543 11.292 18.588 1.00 0.00 N ATOM 318 CA GLY A 25 -7.663 12.271 19.191 1.00 0.00 C ATOM 319 C GLY A 25 -6.353 12.408 18.442 1.00 0.00 C ATOM 320 O GLY A 25 -5.658 13.419 18.561 1.00 0.00 O ATOM 321 H GLY A 25 -8.597 11.229 17.606 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.162 13.229 19.206 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.458 11.968 20.202 1.00 0.00 H ATOM 324 N GLY A 26 -6.021 11.384 17.669 1.00 0.00 N ATOM 325 CA GLY A 26 -4.795 11.383 16.898 1.00 0.00 C ATOM 326 C GLY A 26 -4.589 10.057 16.203 1.00 0.00 C ATOM 327 O GLY A 26 -5.522 9.252 16.120 1.00 0.00 O ATOM 328 H GLY A 26 -6.622 10.613 17.617 1.00 0.00 H ATOM 329 HA2 GLY A 26 -4.836 12.170 16.160 1.00 0.00 H ATOM 330 HA3 GLY A 26 -3.962 11.564 17.561 1.00 0.00 H ATOM 331 N ILE A 27 -3.381 9.813 15.707 1.00 0.00 N ATOM 332 CA ILE A 27 -3.084 8.558 15.028 1.00 0.00 C ATOM 333 C ILE A 27 -2.977 7.400 16.025 1.00 0.00 C ATOM 334 O ILE A 27 -1.898 7.025 16.491 1.00 0.00 O ATOM 335 CB ILE A 27 -1.808 8.654 14.155 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.114 9.431 12.883 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.302 7.270 13.770 1.00 0.00 C ATOM 338 CD1 ILE A 27 -2.937 8.623 11.886 1.00 0.00 C ATOM 339 H ILE A 27 -2.675 10.486 15.805 1.00 0.00 H ATOM 340 HA ILE A 27 -3.914 8.346 14.352 1.00 0.00 H ATOM 341 HB ILE A 27 -1.038 9.165 14.716 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.669 10.321 13.138 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.188 9.711 12.405 1.00 0.00 H ATOM 344 HG21 ILE A 27 -2.025 6.795 13.113 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.170 6.669 14.659 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.357 7.364 13.253 1.00 0.00 H ATOM 347 HD11 ILE A 27 -2.338 8.413 11.014 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.812 9.187 11.592 1.00 0.00 H ATOM 349 HD13 ILE A 27 -3.248 7.682 12.345 1.00 0.00 H ATOM 350 N ASP A 28 -4.119 6.807 16.301 1.00 0.00 N ATOM 351 CA ASP A 28 -4.194 5.645 17.159 1.00 0.00 C ATOM 352 C ASP A 28 -4.703 4.562 16.250 1.00 0.00 C ATOM 353 O ASP A 28 -5.907 4.421 16.067 1.00 0.00 O ATOM 354 CB ASP A 28 -5.143 5.836 18.346 1.00 0.00 C ATOM 355 CG ASP A 28 -4.828 4.881 19.473 1.00 0.00 C ATOM 356 OD1 ASP A 28 -3.722 4.980 20.039 1.00 0.00 O ATOM 357 OD2 ASP A 28 -5.674 4.025 19.787 1.00 0.00 O ATOM 358 H ASP A 28 -4.937 7.131 15.866 1.00 0.00 H ATOM 359 HA ASP A 28 -3.197 5.399 17.501 1.00 0.00 H ATOM 360 HB2 ASP A 28 -5.065 6.842 18.717 1.00 0.00 H ATOM 361 HB3 ASP A 28 -6.155 5.654 18.020 1.00 0.00 H ATOM 362 N LEU A 29 -3.780 3.881 15.593 1.00 0.00 N ATOM 363 CA LEU A 29 -4.120 2.894 14.598 1.00 0.00 C ATOM 364 C LEU A 29 -5.234 1.908 14.991 1.00 0.00 C ATOM 365 O LEU A 29 -6.116 1.658 14.169 1.00 0.00 O ATOM 366 CB LEU A 29 -2.859 2.207 14.017 1.00 0.00 C ATOM 367 CG LEU A 29 -1.795 1.669 14.999 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.750 0.857 14.250 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.089 2.797 15.735 1.00 0.00 C ATOM 370 H LEU A 29 -2.838 4.099 15.726 1.00 0.00 H ATOM 371 HA LEU A 29 -4.543 3.490 13.793 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.193 1.394 13.401 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.374 2.926 13.372 1.00 0.00 H ATOM 374 HG LEU A 29 -2.268 1.028 15.729 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.051 1.530 13.764 1.00 0.00 H ATOM 376 HD12 LEU A 29 -1.231 0.237 13.510 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.214 0.232 14.950 1.00 0.00 H ATOM 378 HD21 LEU A 29 -1.795 3.310 16.370 1.00 0.00 H ATOM 379 HD22 LEU A 29 -0.674 3.490 15.021 1.00 0.00 H ATOM 380 HD23 LEU A 29 -0.295 2.389 16.341 1.00 0.00 H ATOM 381 N PRO A 30 -5.278 1.347 16.218 1.00 0.00 N ATOM 382 CA PRO A 30 -6.369 0.439 16.585 1.00 0.00 C ATOM 383 C PRO A 30 -7.679 1.194 16.835 1.00 0.00 C ATOM 384 O PRO A 30 -8.765 0.614 16.802 1.00 0.00 O ATOM 385 CB PRO A 30 -5.874 -0.206 17.878 1.00 0.00 C ATOM 386 CG PRO A 30 -4.957 0.805 18.482 1.00 0.00 C ATOM 387 CD PRO A 30 -4.329 1.552 17.333 1.00 0.00 C ATOM 388 HA PRO A 30 -6.526 -0.319 15.831 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.716 -0.412 18.523 1.00 0.00 H ATOM 390 HB3 PRO A 30 -5.353 -1.124 17.649 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.521 1.486 19.103 1.00 0.00 H ATOM 392 HG3 PRO A 30 -4.194 0.307 19.065 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.236 2.602 17.572 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.361 1.133 17.097 1.00 0.00 H ATOM 395 N CYS A 31 -7.551 2.488 17.106 1.00 0.00 N ATOM 396 CA CYS A 31 -8.686 3.351 17.396 1.00 0.00 C ATOM 397 C CYS A 31 -9.361 3.877 16.134 1.00 0.00 C ATOM 398 O CYS A 31 -10.583 3.833 16.012 1.00 0.00 O ATOM 399 CB CYS A 31 -8.216 4.550 18.215 1.00 0.00 C ATOM 400 SG CYS A 31 -9.535 5.401 19.137 1.00 0.00 S ATOM 401 H CYS A 31 -6.654 2.874 17.129 1.00 0.00 H ATOM 402 HA CYS A 31 -9.398 2.788 17.975 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.461 4.235 18.916 1.00 0.00 H ATOM 404 HB3 CYS A 31 -7.776 5.271 17.541 1.00 0.00 H ATOM 405 N VAL A 32 -8.564 4.430 15.222 1.00 0.00 N ATOM 406 CA VAL A 32 -9.104 5.029 13.998 1.00 0.00 C ATOM 407 C VAL A 32 -9.740 4.001 13.081 1.00 0.00 C ATOM 408 O VAL A 32 -10.715 4.305 12.404 1.00 0.00 O ATOM 409 CB VAL A 32 -8.023 5.829 13.223 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.075 6.478 14.198 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.282 4.983 12.202 1.00 0.00 C ATOM 412 H VAL A 32 -7.589 4.470 15.393 1.00 0.00 H ATOM 413 HA VAL A 32 -9.874 5.729 14.294 1.00 0.00 H ATOM 414 HB VAL A 32 -8.503 6.626 12.675 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.568 5.717 14.764 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.635 7.114 14.865 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.355 7.070 13.657 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.980 4.641 11.435 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.815 4.138 12.684 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.517 5.603 11.719 1.00 0.00 H ATOM 421 N LEU A 33 -9.194 2.793 13.036 1.00 0.00 N ATOM 422 CA LEU A 33 -9.738 1.779 12.152 1.00 0.00 C ATOM 423 C LEU A 33 -10.961 1.069 12.711 1.00 0.00 C ATOM 424 O LEU A 33 -11.257 -0.070 12.350 1.00 0.00 O ATOM 425 CB LEU A 33 -8.662 0.803 11.715 1.00 0.00 C ATOM 426 CG LEU A 33 -8.082 1.150 10.346 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.860 0.327 10.024 1.00 0.00 C ATOM 428 CD2 LEU A 33 -9.134 0.933 9.280 1.00 0.00 C ATOM 429 H LEU A 33 -8.408 2.593 13.585 1.00 0.00 H ATOM 430 HA LEU A 33 -10.066 2.309 11.268 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.871 0.805 12.452 1.00 0.00 H ATOM 432 HB3 LEU A 33 -9.093 -0.184 11.666 1.00 0.00 H ATOM 433 HG LEU A 33 -7.800 2.194 10.330 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.051 0.982 9.714 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.096 -0.355 9.218 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.555 -0.235 10.895 1.00 0.00 H ATOM 437 HD21 LEU A 33 -9.150 1.782 8.611 1.00 0.00 H ATOM 438 HD22 LEU A 33 -10.102 0.822 9.747 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.898 0.037 8.722 1.00 0.00 H ATOM 440 N ALA A 34 -11.713 1.797 13.516 1.00 0.00 N ATOM 441 CA ALA A 34 -12.966 1.316 14.051 1.00 0.00 C ATOM 442 C ALA A 34 -14.048 1.984 13.222 1.00 0.00 C ATOM 443 O ALA A 34 -15.072 1.392 12.886 1.00 0.00 O ATOM 444 CB ALA A 34 -13.105 1.663 15.528 1.00 0.00 C ATOM 445 H ALA A 34 -11.446 2.719 13.702 1.00 0.00 H ATOM 446 HA ALA A 34 -13.014 0.241 13.922 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.980 0.770 16.124 1.00 0.00 H ATOM 448 HB2 ALA A 34 -14.085 2.081 15.709 1.00 0.00 H ATOM 449 HB3 ALA A 34 -12.351 2.386 15.799 1.00 0.00 H ATOM 450 N ALA A 35 -13.750 3.227 12.847 1.00 0.00 N ATOM 451 CA ALA A 35 -14.620 4.022 12.000 1.00 0.00 C ATOM 452 C ALA A 35 -14.022 4.099 10.605 1.00 0.00 C ATOM 453 O ALA A 35 -14.740 4.078 9.605 1.00 0.00 O ATOM 454 CB ALA A 35 -14.798 5.416 12.567 1.00 0.00 C ATOM 455 H ALA A 35 -12.891 3.609 13.125 1.00 0.00 H ATOM 456 HA ALA A 35 -15.586 3.538 11.955 1.00 0.00 H ATOM 457 HB1 ALA A 35 -14.725 6.137 11.768 1.00 0.00 H ATOM 458 HB2 ALA A 35 -14.027 5.608 13.297 1.00 0.00 H ATOM 459 HB3 ALA A 35 -15.766 5.495 13.036 1.00 0.00 H ATOM 460 N LEU A 36 -12.685 4.165 10.546 1.00 0.00 N ATOM 461 CA LEU A 36 -11.971 4.215 9.280 1.00 0.00 C ATOM 462 C LEU A 36 -12.104 2.911 8.546 1.00 0.00 C ATOM 463 O LEU A 36 -11.850 2.834 7.351 1.00 0.00 O ATOM 464 CB LEU A 36 -10.467 4.434 9.464 1.00 0.00 C ATOM 465 CG LEU A 36 -9.680 4.242 8.167 1.00 0.00 C ATOM 466 CD1 LEU A 36 -9.944 5.387 7.259 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.203 4.106 8.373 1.00 0.00 C ATOM 468 H LEU A 36 -12.165 4.163 11.381 1.00 0.00 H ATOM 469 HA LEU A 36 -12.381 5.014 8.681 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.300 5.439 9.829 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.100 3.728 10.194 1.00 0.00 H ATOM 472 HG LEU A 36 -10.032 3.343 7.674 1.00 0.00 H ATOM 473 HD11 LEU A 36 -9.626 5.120 6.264 1.00 0.00 H ATOM 474 HD12 LEU A 36 -9.389 6.249 7.620 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.999 5.593 7.265 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.010 3.632 9.324 1.00 0.00 H ATOM 477 HD22 LEU A 36 -7.758 5.097 8.355 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.790 3.500 7.561 1.00 0.00 H ATOM 479 N LYS A 37 -12.437 1.864 9.264 1.00 0.00 N ATOM 480 CA LYS A 37 -12.511 0.570 8.633 1.00 0.00 C ATOM 481 C LYS A 37 -13.567 0.573 7.521 1.00 0.00 C ATOM 482 O LYS A 37 -13.544 -0.278 6.625 1.00 0.00 O ATOM 483 CB LYS A 37 -12.793 -0.524 9.674 1.00 0.00 C ATOM 484 CG LYS A 37 -12.343 -1.923 9.268 1.00 0.00 C ATOM 485 CD LYS A 37 -10.834 -1.998 9.099 1.00 0.00 C ATOM 486 CE LYS A 37 -10.342 -3.435 9.041 1.00 0.00 C ATOM 487 NZ LYS A 37 -10.603 -4.163 10.314 1.00 0.00 N ATOM 488 H LYS A 37 -12.588 1.957 10.228 1.00 0.00 H ATOM 489 HA LYS A 37 -11.527 0.422 8.184 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.287 -0.265 10.597 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.856 -0.555 9.860 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.642 -2.623 10.034 1.00 0.00 H ATOM 493 HG3 LYS A 37 -12.815 -2.189 8.331 1.00 0.00 H ATOM 494 HD2 LYS A 37 -10.560 -1.499 8.181 1.00 0.00 H ATOM 495 HD3 LYS A 37 -10.364 -1.499 9.937 1.00 0.00 H ATOM 496 HE2 LYS A 37 -10.851 -3.943 8.235 1.00 0.00 H ATOM 497 HE3 LYS A 37 -9.277 -3.431 8.850 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -9.919 -4.944 10.430 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -11.563 -4.567 10.312 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -10.513 -3.521 11.130 1.00 0.00 H ATOM 501 N ALA A 38 -14.459 1.570 7.562 1.00 0.00 N ATOM 502 CA ALA A 38 -15.481 1.733 6.538 1.00 0.00 C ATOM 503 C ALA A 38 -14.806 2.144 5.231 1.00 0.00 C ATOM 504 O ALA A 38 -15.313 1.871 4.141 1.00 0.00 O ATOM 505 CB ALA A 38 -16.517 2.768 6.960 1.00 0.00 C ATOM 506 H ALA A 38 -14.397 2.234 8.280 1.00 0.00 H ATOM 507 HA ALA A 38 -15.975 0.781 6.401 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.182 2.338 7.697 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.090 3.076 6.096 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.017 3.627 7.383 1.00 0.00 H ATOM 511 N ALA A 39 -13.622 2.758 5.368 1.00 0.00 N ATOM 512 CA ALA A 39 -12.805 3.168 4.232 1.00 0.00 C ATOM 513 C ALA A 39 -12.107 1.941 3.689 1.00 0.00 C ATOM 514 O ALA A 39 -10.904 1.771 3.882 1.00 0.00 O ATOM 515 CB ALA A 39 -11.770 4.211 4.642 1.00 0.00 C ATOM 516 H ALA A 39 -13.268 2.902 6.274 1.00 0.00 H ATOM 517 HA ALA A 39 -13.450 3.589 3.471 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.089 5.186 4.306 1.00 0.00 H ATOM 519 HB2 ALA A 39 -10.814 3.964 4.196 1.00 0.00 H ATOM 520 HB3 ALA A 39 -11.664 4.213 5.715 1.00 0.00 H ATOM 521 N GLU A 40 -12.899 1.077 3.067 1.00 0.00 N ATOM 522 CA GLU A 40 -12.448 -0.196 2.520 1.00 0.00 C ATOM 523 C GLU A 40 -11.086 -0.115 1.831 1.00 0.00 C ATOM 524 O GLU A 40 -10.995 0.158 0.638 1.00 0.00 O ATOM 525 CB GLU A 40 -13.507 -0.702 1.545 1.00 0.00 C ATOM 526 CG GLU A 40 -13.310 -2.133 1.088 1.00 0.00 C ATOM 527 CD GLU A 40 -14.444 -2.602 0.214 1.00 0.00 C ATOM 528 OE1 GLU A 40 -15.411 -1.835 0.040 1.00 0.00 O ATOM 529 OE2 GLU A 40 -14.377 -3.736 -0.290 1.00 0.00 O ATOM 530 H GLU A 40 -13.857 1.290 3.008 1.00 0.00 H ATOM 531 HA GLU A 40 -12.377 -0.895 3.337 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.473 -0.635 2.021 1.00 0.00 H ATOM 533 HB3 GLU A 40 -13.503 -0.067 0.670 1.00 0.00 H ATOM 534 HG2 GLU A 40 -12.388 -2.201 0.530 1.00 0.00 H ATOM 535 HG3 GLU A 40 -13.255 -2.772 1.958 1.00 0.00 H ATOM 536 N GLY A 41 -10.034 -0.395 2.590 1.00 0.00 N ATOM 537 CA GLY A 41 -8.697 -0.395 2.039 1.00 0.00 C ATOM 538 C GLY A 41 -8.083 0.975 1.813 1.00 0.00 C ATOM 539 O GLY A 41 -7.142 1.090 1.027 1.00 0.00 O ATOM 540 H GLY A 41 -10.170 -0.630 3.534 1.00 0.00 H ATOM 541 HA2 GLY A 41 -8.051 -0.945 2.708 1.00 0.00 H ATOM 542 HA3 GLY A 41 -8.725 -0.915 1.092 1.00 0.00 H ATOM 543 N CYS A 42 -8.514 2.020 2.518 1.00 0.00 N ATOM 544 CA CYS A 42 -7.860 3.300 2.333 1.00 0.00 C ATOM 545 C CYS A 42 -7.121 3.601 3.593 1.00 0.00 C ATOM 546 O CYS A 42 -6.407 4.595 3.725 1.00 0.00 O ATOM 547 CB CYS A 42 -8.795 4.426 1.917 1.00 0.00 C ATOM 548 SG CYS A 42 -8.357 5.077 0.262 1.00 0.00 S ATOM 549 H CYS A 42 -9.220 1.920 3.216 1.00 0.00 H ATOM 550 HA CYS A 42 -7.125 3.157 1.549 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.813 4.068 1.893 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.713 5.237 2.623 1.00 0.00 H ATOM 553 N ALA A 43 -7.230 2.626 4.476 1.00 0.00 N ATOM 554 CA ALA A 43 -6.526 2.615 5.719 1.00 0.00 C ATOM 555 C ALA A 43 -5.100 2.257 5.376 1.00 0.00 C ATOM 556 O ALA A 43 -4.165 2.470 6.142 1.00 0.00 O ATOM 557 CB ALA A 43 -7.146 1.584 6.617 1.00 0.00 C ATOM 558 H ALA A 43 -7.763 1.836 4.236 1.00 0.00 H ATOM 559 HA ALA A 43 -6.578 3.592 6.179 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.224 1.617 6.500 1.00 0.00 H ATOM 561 HB2 ALA A 43 -6.885 1.792 7.642 1.00 0.00 H ATOM 562 HB3 ALA A 43 -6.784 0.607 6.337 1.00 0.00 H ATOM 563 N SER A 44 -4.979 1.743 4.156 1.00 0.00 N ATOM 564 CA SER A 44 -3.718 1.371 3.566 1.00 0.00 C ATOM 565 C SER A 44 -2.836 2.621 3.464 1.00 0.00 C ATOM 566 O SER A 44 -1.613 2.539 3.499 1.00 0.00 O ATOM 567 CB SER A 44 -3.983 0.732 2.187 1.00 0.00 C ATOM 568 OG SER A 44 -2.773 0.473 1.498 1.00 0.00 O ATOM 569 H SER A 44 -5.790 1.644 3.618 1.00 0.00 H ATOM 570 HA SER A 44 -3.242 0.649 4.213 1.00 0.00 H ATOM 571 HB2 SER A 44 -4.513 -0.206 2.324 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.598 1.394 1.584 1.00 0.00 H ATOM 573 HG SER A 44 -2.795 -0.422 1.126 1.00 0.00 H ATOM 574 N CYS A 45 -3.493 3.785 3.405 1.00 0.00 N ATOM 575 CA CYS A 45 -2.804 5.078 3.364 1.00 0.00 C ATOM 576 C CYS A 45 -2.443 5.484 4.783 1.00 0.00 C ATOM 577 O CYS A 45 -1.381 6.044 5.050 1.00 0.00 O ATOM 578 CB CYS A 45 -3.717 6.152 2.760 1.00 0.00 C ATOM 579 SG CYS A 45 -2.883 7.725 2.358 1.00 0.00 S ATOM 580 H CYS A 45 -4.475 3.771 3.435 1.00 0.00 H ATOM 581 HA CYS A 45 -1.906 4.979 2.772 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.157 5.773 1.853 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.503 6.375 3.472 1.00 0.00 H ATOM 584 N PHE A 46 -3.362 5.173 5.685 1.00 0.00 N ATOM 585 CA PHE A 46 -3.220 5.460 7.102 1.00 0.00 C ATOM 586 C PHE A 46 -1.989 4.754 7.677 1.00 0.00 C ATOM 587 O PHE A 46 -1.049 5.409 8.125 1.00 0.00 O ATOM 588 CB PHE A 46 -4.521 5.031 7.801 1.00 0.00 C ATOM 589 CG PHE A 46 -4.424 4.763 9.270 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.391 5.788 10.209 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.386 3.456 9.716 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.317 5.507 11.530 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.314 3.174 11.044 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.282 4.196 11.954 1.00 0.00 C ATOM 595 H PHE A 46 -4.175 4.721 5.383 1.00 0.00 H ATOM 596 HA PHE A 46 -3.094 6.526 7.215 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.256 5.810 7.670 1.00 0.00 H ATOM 598 HB3 PHE A 46 -4.886 4.125 7.329 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.440 6.820 9.910 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.410 2.650 9.008 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.306 6.318 12.234 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.297 2.152 11.376 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.229 3.964 13.003 1.00 0.00 H ATOM 604 N CYS A 47 -1.999 3.420 7.684 1.00 0.00 N ATOM 605 CA CYS A 47 -0.866 2.654 8.239 1.00 0.00 C ATOM 606 C CYS A 47 0.448 2.764 7.434 1.00 0.00 C ATOM 607 O CYS A 47 1.415 2.072 7.750 1.00 0.00 O ATOM 608 CB CYS A 47 -1.232 1.179 8.382 1.00 0.00 C ATOM 609 SG CYS A 47 0.046 0.185 9.219 1.00 0.00 S ATOM 610 H CYS A 47 -2.803 2.936 7.339 1.00 0.00 H ATOM 611 HA CYS A 47 -0.680 3.046 9.227 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.145 1.092 8.953 1.00 0.00 H ATOM 613 HB3 CYS A 47 -1.386 0.758 7.399 1.00 0.00 H ATOM 614 N GLU A 48 0.519 3.614 6.414 1.00 0.00 N ATOM 615 CA GLU A 48 1.764 3.737 5.644 1.00 0.00 C ATOM 616 C GLU A 48 2.935 4.174 6.525 1.00 0.00 C ATOM 617 O GLU A 48 4.024 3.607 6.446 1.00 0.00 O ATOM 618 CB GLU A 48 1.620 4.731 4.489 1.00 0.00 C ATOM 619 CG GLU A 48 1.002 4.149 3.231 1.00 0.00 C ATOM 620 CD GLU A 48 1.062 5.114 2.068 1.00 0.00 C ATOM 621 OE1 GLU A 48 0.425 6.182 2.146 1.00 0.00 O ATOM 622 OE2 GLU A 48 1.769 4.817 1.084 1.00 0.00 O ATOM 623 H GLU A 48 -0.257 4.165 6.180 1.00 0.00 H ATOM 624 HA GLU A 48 1.992 2.762 5.239 1.00 0.00 H ATOM 625 HB2 GLU A 48 1.002 5.555 4.816 1.00 0.00 H ATOM 626 HB3 GLU A 48 2.601 5.110 4.238 1.00 0.00 H ATOM 627 HG2 GLU A 48 1.535 3.251 2.965 1.00 0.00 H ATOM 628 HG3 GLU A 48 -0.032 3.909 3.429 1.00 0.00 H ATOM 629 N ASP A 49 2.710 5.195 7.341 1.00 0.00 N ATOM 630 CA ASP A 49 3.755 5.729 8.212 1.00 0.00 C ATOM 631 C ASP A 49 4.020 4.836 9.425 1.00 0.00 C ATOM 632 O ASP A 49 5.146 4.756 9.911 1.00 0.00 O ATOM 633 CB ASP A 49 3.363 7.129 8.685 1.00 0.00 C ATOM 634 CG ASP A 49 4.477 7.820 9.434 1.00 0.00 C ATOM 635 OD1 ASP A 49 5.546 8.042 8.834 1.00 0.00 O ATOM 636 OD2 ASP A 49 4.281 8.156 10.615 1.00 0.00 O ATOM 637 H ASP A 49 1.825 5.616 7.343 1.00 0.00 H ATOM 638 HA ASP A 49 4.662 5.801 7.633 1.00 0.00 H ATOM 639 HB2 ASP A 49 3.103 7.732 7.829 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.507 7.054 9.340 1.00 0.00 H ATOM 641 N HIS A 50 2.981 4.192 9.932 1.00 0.00 N ATOM 642 CA HIS A 50 3.118 3.341 11.114 1.00 0.00 C ATOM 643 C HIS A 50 2.748 1.888 10.833 1.00 0.00 C ATOM 644 O HIS A 50 1.796 1.349 11.405 1.00 0.00 O ATOM 645 CB HIS A 50 2.262 3.897 12.252 1.00 0.00 C ATOM 646 CG HIS A 50 0.928 4.374 11.793 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.091 3.526 11.447 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.473 5.624 11.575 1.00 0.00 C ATOM 649 CE1 HIS A 50 -1.124 4.236 11.036 1.00 0.00 C ATOM 650 NE2 HIS A 50 -0.808 5.517 11.103 1.00 0.00 N ATOM 651 H HIS A 50 2.099 4.308 9.523 1.00 0.00 H ATOM 652 HA HIS A 50 4.154 3.376 11.418 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.104 3.119 12.986 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.776 4.726 12.715 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.051 2.543 11.474 1.00 0.00 H ATOM 656 HD2 HIS A 50 1.021 6.541 11.737 1.00 0.00 H ATOM 657 HE1 HIS A 50 -2.076 3.840 10.711 1.00 0.00 H ATOM 658 HE2 HIS A 50 -1.299 6.240 10.646 1.00 0.00 H ATOM 659 N CYS A 51 3.519 1.256 9.969 1.00 0.00 N ATOM 660 CA CYS A 51 3.305 -0.145 9.618 1.00 0.00 C ATOM 661 C CYS A 51 3.905 -1.059 10.690 1.00 0.00 C ATOM 662 O CYS A 51 4.974 -1.643 10.503 1.00 0.00 O ATOM 663 CB CYS A 51 3.915 -0.448 8.240 1.00 0.00 C ATOM 664 SG CYS A 51 3.960 -2.222 7.807 1.00 0.00 S ATOM 665 H CYS A 51 4.261 1.741 9.567 1.00 0.00 H ATOM 666 HA CYS A 51 2.238 -0.314 9.575 1.00 0.00 H ATOM 667 HB2 CYS A 51 3.335 0.057 7.482 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.929 -0.076 8.214 1.00 0.00 H ATOM 669 N HIS A 52 3.222 -1.155 11.831 1.00 0.00 N ATOM 670 CA HIS A 52 3.688 -1.972 12.948 1.00 0.00 C ATOM 671 C HIS A 52 2.620 -2.087 14.029 1.00 0.00 C ATOM 672 O HIS A 52 1.503 -1.585 13.873 1.00 0.00 O ATOM 673 CB HIS A 52 4.951 -1.350 13.559 1.00 0.00 C ATOM 674 CG HIS A 52 4.752 0.055 14.057 1.00 0.00 C ATOM 675 ND1 HIS A 52 5.111 1.165 13.328 1.00 0.00 N ATOM 676 CD2 HIS A 52 4.189 0.524 15.199 1.00 0.00 C ATOM 677 CE1 HIS A 52 4.778 2.256 13.998 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.211 1.896 15.138 1.00 0.00 N ATOM 679 H HIS A 52 2.394 -0.646 11.934 1.00 0.00 H ATOM 680 HA HIS A 52 3.922 -2.958 12.573 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.283 -1.957 14.388 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.720 -1.327 12.805 1.00 0.00 H ATOM 683 HD1 HIS A 52 5.553 1.158 12.441 1.00 0.00 H ATOM 684 HD2 HIS A 52 3.787 -0.073 16.008 1.00 0.00 H ATOM 685 HE1 HIS A 52 4.941 3.273 13.671 1.00 0.00 H ATOM 686 HE2 HIS A 52 3.663 2.494 15.705 1.00 0.00 H ATOM 687 N GLY A 53 2.998 -2.716 15.139 1.00 0.00 N ATOM 688 CA GLY A 53 2.110 -2.868 16.277 1.00 0.00 C ATOM 689 C GLY A 53 0.809 -3.570 15.964 1.00 0.00 C ATOM 690 O GLY A 53 0.789 -4.755 15.634 1.00 0.00 O ATOM 691 H GLY A 53 3.914 -3.061 15.197 1.00 0.00 H ATOM 692 HA2 GLY A 53 2.625 -3.433 17.039 1.00 0.00 H ATOM 693 HA3 GLY A 53 1.887 -1.887 16.671 1.00 0.00 H ATOM 694 N VAL A 54 -0.286 -2.833 16.096 1.00 0.00 N ATOM 695 CA VAL A 54 -1.606 -3.370 15.867 1.00 0.00 C ATOM 696 C VAL A 54 -1.997 -3.291 14.396 1.00 0.00 C ATOM 697 O VAL A 54 -3.074 -3.733 14.020 1.00 0.00 O ATOM 698 CB VAL A 54 -2.636 -2.616 16.734 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.915 -1.257 16.136 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.919 -3.410 16.910 1.00 0.00 C ATOM 701 H VAL A 54 -0.206 -1.903 16.373 1.00 0.00 H ATOM 702 HA VAL A 54 -1.600 -4.406 16.166 1.00 0.00 H ATOM 703 HB VAL A 54 -2.201 -2.465 17.713 1.00 0.00 H ATOM 704 HG11 VAL A 54 -3.679 -0.754 16.710 1.00 0.00 H ATOM 705 HG12 VAL A 54 -3.252 -1.384 15.118 1.00 0.00 H ATOM 706 HG13 VAL A 54 -2.013 -0.668 16.143 1.00 0.00 H ATOM 707 HG21 VAL A 54 -4.605 -2.849 17.530 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.695 -4.355 17.383 1.00 0.00 H ATOM 709 HG23 VAL A 54 -4.370 -3.589 15.944 1.00 0.00 H ATOM 710 N CYS A 55 -1.117 -2.761 13.545 1.00 0.00 N ATOM 711 CA CYS A 55 -1.421 -2.690 12.115 1.00 0.00 C ATOM 712 C CYS A 55 -1.499 -4.104 11.559 1.00 0.00 C ATOM 713 O CYS A 55 -2.055 -4.355 10.489 1.00 0.00 O ATOM 714 CB CYS A 55 -0.374 -1.897 11.350 1.00 0.00 C ATOM 715 SG CYS A 55 -0.843 -1.581 9.621 1.00 0.00 S ATOM 716 H CYS A 55 -0.250 -2.438 13.877 1.00 0.00 H ATOM 717 HA CYS A 55 -2.392 -2.212 11.997 1.00 0.00 H ATOM 718 HB2 CYS A 55 -0.222 -0.944 11.835 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.554 -2.449 11.345 1.00 0.00 H ATOM 720 N LYS A 56 -0.971 -5.023 12.345 1.00 0.00 N ATOM 721 CA LYS A 56 -0.993 -6.431 12.023 1.00 0.00 C ATOM 722 C LYS A 56 -2.371 -6.988 12.377 1.00 0.00 C ATOM 723 O LYS A 56 -2.812 -8.003 11.834 1.00 0.00 O ATOM 724 CB LYS A 56 0.129 -7.135 12.803 1.00 0.00 C ATOM 725 CG LYS A 56 -0.121 -8.602 13.112 1.00 0.00 C ATOM 726 CD LYS A 56 1.048 -9.205 13.874 1.00 0.00 C ATOM 727 CE LYS A 56 0.573 -10.042 15.049 1.00 0.00 C ATOM 728 NZ LYS A 56 -0.161 -9.226 16.056 1.00 0.00 N ATOM 729 H LYS A 56 -0.586 -4.738 13.203 1.00 0.00 H ATOM 730 HA LYS A 56 -0.823 -6.541 10.961 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.041 -7.067 12.227 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.276 -6.615 13.739 1.00 0.00 H ATOM 733 HG2 LYS A 56 -1.015 -8.690 13.714 1.00 0.00 H ATOM 734 HG3 LYS A 56 -0.255 -9.139 12.186 1.00 0.00 H ATOM 735 HD2 LYS A 56 1.618 -9.833 13.204 1.00 0.00 H ATOM 736 HD3 LYS A 56 1.680 -8.408 14.243 1.00 0.00 H ATOM 737 HE2 LYS A 56 -0.084 -10.818 14.682 1.00 0.00 H ATOM 738 HE3 LYS A 56 1.432 -10.494 15.520 1.00 0.00 H ATOM 739 HZ1 LYS A 56 -0.439 -8.309 15.650 1.00 0.00 H ATOM 740 HZ2 LYS A 56 0.450 -9.047 16.887 1.00 0.00 H ATOM 741 HZ3 LYS A 56 -1.023 -9.727 16.376 1.00 0.00 H ATOM 742 N ASP A 57 -3.047 -6.292 13.290 1.00 0.00 N ATOM 743 CA ASP A 57 -4.374 -6.679 13.740 1.00 0.00 C ATOM 744 C ASP A 57 -5.470 -6.083 12.855 1.00 0.00 C ATOM 745 O ASP A 57 -6.362 -6.807 12.418 1.00 0.00 O ATOM 746 CB ASP A 57 -4.587 -6.237 15.185 1.00 0.00 C ATOM 747 CG ASP A 57 -5.180 -7.328 16.039 1.00 0.00 C ATOM 748 OD1 ASP A 57 -6.320 -7.745 15.762 1.00 0.00 O ATOM 749 OD2 ASP A 57 -4.498 -7.775 16.983 1.00 0.00 O ATOM 750 H ASP A 57 -2.634 -5.486 13.675 1.00 0.00 H ATOM 751 HA ASP A 57 -4.437 -7.754 13.693 1.00 0.00 H ATOM 752 HB2 ASP A 57 -3.637 -5.946 15.611 1.00 0.00 H ATOM 753 HB3 ASP A 57 -5.257 -5.389 15.201 1.00 0.00 H ATOM 754 N LEU A 58 -5.425 -4.764 12.591 1.00 0.00 N ATOM 755 CA LEU A 58 -6.459 -4.145 11.752 1.00 0.00 C ATOM 756 C LEU A 58 -6.329 -4.577 10.277 1.00 0.00 C ATOM 757 O LEU A 58 -7.242 -4.363 9.477 1.00 0.00 O ATOM 758 CB LEU A 58 -6.566 -2.601 11.927 1.00 0.00 C ATOM 759 CG LEU A 58 -5.302 -1.710 11.826 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.683 -1.454 13.189 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.284 -2.279 10.876 1.00 0.00 C ATOM 762 H LEU A 58 -4.707 -4.213 12.968 1.00 0.00 H ATOM 763 HA LEU A 58 -7.393 -4.569 12.104 1.00 0.00 H ATOM 764 HB2 LEU A 58 -7.268 -2.243 11.189 1.00 0.00 H ATOM 765 HB3 LEU A 58 -7.000 -2.429 12.902 1.00 0.00 H ATOM 766 HG LEU A 58 -5.597 -0.741 11.437 1.00 0.00 H ATOM 767 HD11 LEU A 58 -3.615 -1.318 13.084 1.00 0.00 H ATOM 768 HD12 LEU A 58 -4.871 -2.295 13.841 1.00 0.00 H ATOM 769 HD13 LEU A 58 -5.116 -0.558 13.615 1.00 0.00 H ATOM 770 HD21 LEU A 58 -4.787 -2.839 10.099 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.613 -2.930 11.417 1.00 0.00 H ATOM 772 HD23 LEU A 58 -3.725 -1.472 10.432 1.00 0.00 H ATOM 773 N HIS A 59 -5.207 -5.244 9.971 1.00 0.00 N ATOM 774 CA HIS A 59 -4.909 -5.817 8.644 1.00 0.00 C ATOM 775 C HIS A 59 -4.664 -4.794 7.539 1.00 0.00 C ATOM 776 O HIS A 59 -5.483 -4.652 6.633 1.00 0.00 O ATOM 777 CB HIS A 59 -6.031 -6.768 8.205 1.00 0.00 C ATOM 778 CG HIS A 59 -6.103 -8.041 8.997 1.00 0.00 C ATOM 779 ND1 HIS A 59 -7.103 -8.975 8.826 1.00 0.00 N ATOM 780 CD2 HIS A 59 -5.289 -8.539 9.960 1.00 0.00 C ATOM 781 CE1 HIS A 59 -6.905 -9.987 9.654 1.00 0.00 C ATOM 782 NE2 HIS A 59 -5.810 -9.747 10.352 1.00 0.00 N ATOM 783 H HIS A 59 -4.565 -5.395 10.685 1.00 0.00 H ATOM 784 HA HIS A 59 -4.009 -6.402 8.752 1.00 0.00 H ATOM 785 HB2 HIS A 59 -6.978 -6.259 8.308 1.00 0.00 H ATOM 786 HB3 HIS A 59 -5.882 -7.028 7.166 1.00 0.00 H ATOM 787 HD1 HIS A 59 -7.850 -8.910 8.181 1.00 0.00 H ATOM 788 HD2 HIS A 59 -4.393 -8.073 10.348 1.00 0.00 H ATOM 789 HE1 HIS A 59 -7.529 -10.866 9.739 1.00 0.00 H ATOM 790 HE2 HIS A 59 -5.508 -10.273 11.134 1.00 0.00 H ATOM 791 N LEU A 60 -3.514 -4.123 7.572 1.00 0.00 N ATOM 792 CA LEU A 60 -3.169 -3.167 6.520 1.00 0.00 C ATOM 793 C LEU A 60 -1.797 -3.478 5.949 1.00 0.00 C ATOM 794 O LEU A 60 -1.653 -3.831 4.776 1.00 0.00 O ATOM 795 CB LEU A 60 -3.151 -1.728 7.034 1.00 0.00 C ATOM 796 CG LEU A 60 -4.378 -1.272 7.806 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.292 0.206 8.081 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.656 -1.612 7.063 1.00 0.00 C ATOM 799 H LEU A 60 -2.871 -4.298 8.293 1.00 0.00 H ATOM 800 HA LEU A 60 -3.905 -3.255 5.735 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.289 -1.615 7.676 1.00 0.00 H ATOM 802 HB3 LEU A 60 -3.030 -1.073 6.182 1.00 0.00 H ATOM 803 HG LEU A 60 -4.398 -1.773 8.756 1.00 0.00 H ATOM 804 HD11 LEU A 60 -3.878 0.362 9.068 1.00 0.00 H ATOM 805 HD12 LEU A 60 -5.282 0.639 8.030 1.00 0.00 H ATOM 806 HD13 LEU A 60 -3.654 0.670 7.344 1.00 0.00 H ATOM 807 HD21 LEU A 60 -5.454 -1.673 5.999 1.00 0.00 H ATOM 808 HD22 LEU A 60 -6.397 -0.849 7.249 1.00 0.00 H ATOM 809 HD23 LEU A 60 -6.024 -2.570 7.418 1.00 0.00 H ATOM 810 N CYS A 61 -0.790 -3.320 6.793 1.00 0.00 N ATOM 811 CA CYS A 61 0.590 -3.552 6.409 1.00 0.00 C ATOM 812 C CYS A 61 1.270 -4.467 7.419 1.00 0.00 C ATOM 813 O CYS A 61 1.313 -4.101 8.610 1.00 0.00 O ATOM 814 CB CYS A 61 1.322 -2.208 6.318 1.00 0.00 C ATOM 815 SG CYS A 61 3.107 -2.327 5.969 1.00 0.00 S ATOM 816 OXT CYS A 61 1.736 -5.551 7.019 1.00 0.00 O ATOM 817 H CYS A 61 -0.980 -3.025 7.707 1.00 0.00 H ATOM 818 HA CYS A 61 0.596 -4.026 5.439 1.00 0.00 H ATOM 819 HB2 CYS A 61 0.878 -1.621 5.529 1.00 0.00 H ATOM 820 HB3 CYS A 61 1.205 -1.684 7.255 1.00 0.00 H TER 821 CYS A 61