ATOM 1 N HIS A 1 -14.856 1.671 -0.175 1.00 3.19 N ATOM 2 CA HIS A 1 -13.954 2.286 0.825 1.00 2.65 C ATOM 3 C HIS A 1 -12.518 1.821 0.590 1.00 2.25 C ATOM 4 O HIS A 1 -11.590 2.625 0.595 1.00 2.59 O ATOM 5 CB HIS A 1 -14.411 1.919 2.244 1.00 3.09 C ATOM 6 CG HIS A 1 -13.991 2.898 3.301 1.00 3.82 C ATOM 7 ND1 HIS A 1 -14.844 3.355 4.285 1.00 4.55 N ATOM 8 CD2 HIS A 1 -12.801 3.494 3.540 1.00 4.47 C ATOM 9 CE1 HIS A 1 -14.197 4.188 5.074 1.00 5.41 C ATOM 10 NE2 HIS A 1 -12.957 4.292 4.646 1.00 5.39 N ATOM 11 H1 HIS A 1 -15.827 2.036 -0.055 1.00 3.67 H ATOM 12 H2 HIS A 1 -14.870 0.637 -0.056 1.00 3.38 H ATOM 13 H3 HIS A 1 -14.529 1.895 -1.140 1.00 3.49 H ATOM 14 HA HIS A 1 -13.996 3.359 0.705 1.00 2.94 H ATOM 15 HB2 HIS A 1 -15.489 1.860 2.262 1.00 3.39 H ATOM 16 HB3 HIS A 1 -14.003 0.954 2.504 1.00 3.32 H ATOM 17 HD1 HIS A 1 -15.792 3.100 4.395 1.00 4.69 H ATOM 18 HD2 HIS A 1 -11.896 3.367 2.963 1.00 4.58 H ATOM 19 HE1 HIS A 1 -14.611 4.693 5.934 1.00 6.23 H ATOM 20 HE2 HIS A 1 -12.307 4.967 4.959 1.00 6.13 H ATOM 21 N ILE A 2 -12.333 0.523 0.386 1.00 1.94 N ATOM 22 CA ILE A 2 -11.012 -0.018 0.089 1.00 1.74 C ATOM 23 C ILE A 2 -10.799 -0.082 -1.420 1.00 1.32 C ATOM 24 O ILE A 2 -11.243 -1.021 -2.082 1.00 1.66 O ATOM 25 CB ILE A 2 -10.821 -1.425 0.692 1.00 2.25 C ATOM 26 CG1 ILE A 2 -11.045 -1.398 2.209 1.00 2.50 C ATOM 27 CG2 ILE A 2 -9.433 -1.965 0.368 1.00 3.02 C ATOM 28 CD1 ILE A 2 -10.088 -0.485 2.953 1.00 2.80 C ATOM 29 H ILE A 2 -13.102 -0.090 0.430 1.00 2.19 H ATOM 30 HA ILE A 2 -10.274 0.645 0.521 1.00 1.90 H ATOM 31 HB ILE A 2 -11.549 -2.084 0.242 1.00 2.56 H ATOM 32 HG12 ILE A 2 -12.053 -1.059 2.415 1.00 2.95 H ATOM 33 HG13 ILE A 2 -10.917 -2.401 2.600 1.00 2.82 H ATOM 34 HG21 ILE A 2 -9.321 -2.055 -0.703 1.00 3.40 H ATOM 35 HG22 ILE A 2 -9.308 -2.934 0.826 1.00 3.40 H ATOM 36 HG23 ILE A 2 -8.685 -1.285 0.752 1.00 3.41 H ATOM 37 HD11 ILE A 2 -10.314 -0.508 4.009 1.00 3.07 H ATOM 38 HD12 ILE A 2 -10.193 0.525 2.585 1.00 3.16 H ATOM 39 HD13 ILE A 2 -9.074 -0.823 2.796 1.00 3.05 H ATOM 40 N LEU A 3 -10.136 0.929 -1.957 1.00 1.06 N ATOM 41 CA LEU A 3 -9.942 1.027 -3.395 1.00 1.17 C ATOM 42 C LEU A 3 -8.642 0.343 -3.818 1.00 0.96 C ATOM 43 O LEU A 3 -8.648 -0.561 -4.656 1.00 1.32 O ATOM 44 CB LEU A 3 -9.941 2.503 -3.823 1.00 1.68 C ATOM 45 CG LEU A 3 -10.411 2.787 -5.261 1.00 2.13 C ATOM 46 CD1 LEU A 3 -9.432 2.243 -6.292 1.00 2.91 C ATOM 47 CD2 LEU A 3 -11.791 2.195 -5.492 1.00 2.44 C ATOM 48 H LEU A 3 -9.768 1.623 -1.372 1.00 1.25 H ATOM 49 HA LEU A 3 -10.770 0.526 -3.873 1.00 1.47 H ATOM 50 HB2 LEU A 3 -10.582 3.047 -3.145 1.00 2.12 H ATOM 51 HB3 LEU A 3 -8.936 2.884 -3.718 1.00 1.90 H ATOM 52 HG LEU A 3 -10.482 3.856 -5.403 1.00 2.51 H ATOM 53 HD11 LEU A 3 -9.823 2.418 -7.282 1.00 3.31 H ATOM 54 HD12 LEU A 3 -9.299 1.183 -6.138 1.00 3.42 H ATOM 55 HD13 LEU A 3 -8.482 2.744 -6.185 1.00 3.19 H ATOM 56 HD21 LEU A 3 -11.762 1.131 -5.306 1.00 2.80 H ATOM 57 HD22 LEU A 3 -12.092 2.373 -6.514 1.00 2.62 H ATOM 58 HD23 LEU A 3 -12.499 2.657 -4.822 1.00 2.89 H ATOM 59 N TYR A 4 -7.533 0.766 -3.225 1.00 0.65 N ATOM 60 CA TYR A 4 -6.218 0.277 -3.626 1.00 0.52 C ATOM 61 C TYR A 4 -5.711 -0.813 -2.699 1.00 0.49 C ATOM 62 O TYR A 4 -6.008 -0.823 -1.504 1.00 0.78 O ATOM 63 CB TYR A 4 -5.211 1.423 -3.679 1.00 0.71 C ATOM 64 CG TYR A 4 -5.229 2.148 -4.998 1.00 0.99 C ATOM 65 CD1 TYR A 4 -4.427 1.722 -6.047 1.00 1.14 C ATOM 66 CD2 TYR A 4 -6.056 3.241 -5.206 1.00 1.32 C ATOM 67 CE1 TYR A 4 -4.444 2.367 -7.264 1.00 1.50 C ATOM 68 CE2 TYR A 4 -6.079 3.894 -6.421 1.00 1.64 C ATOM 69 CZ TYR A 4 -5.271 3.453 -7.449 1.00 1.70 C ATOM 70 OH TYR A 4 -5.296 4.099 -8.664 1.00 2.08 O ATOM 71 H TYR A 4 -7.600 1.405 -2.486 1.00 0.77 H ATOM 72 HA TYR A 4 -6.312 -0.135 -4.622 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.438 2.137 -2.903 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.214 1.031 -3.525 1.00 0.73 H ATOM 75 HD1 TYR A 4 -3.777 0.872 -5.899 1.00 1.11 H ATOM 76 HD2 TYR A 4 -6.686 3.583 -4.399 1.00 1.42 H ATOM 77 HE1 TYR A 4 -3.814 2.017 -8.065 1.00 1.71 H ATOM 78 HE2 TYR A 4 -6.729 4.744 -6.564 1.00 1.93 H ATOM 79 HH TYR A 4 -5.262 3.438 -9.382 1.00 2.21 H ATOM 80 N ALA A 5 -4.943 -1.730 -3.261 1.00 0.32 N ATOM 81 CA ALA A 5 -4.372 -2.816 -2.492 1.00 0.28 C ATOM 82 C ALA A 5 -2.891 -2.981 -2.797 1.00 0.24 C ATOM 83 O ALA A 5 -2.471 -2.944 -3.958 1.00 0.35 O ATOM 84 CB ALA A 5 -5.120 -4.110 -2.768 1.00 0.33 C ATOM 85 H ALA A 5 -4.755 -1.678 -4.223 1.00 0.44 H ATOM 86 HA ALA A 5 -4.485 -2.576 -1.444 1.00 0.33 H ATOM 87 HB1 ALA A 5 -5.007 -4.376 -3.810 1.00 1.06 H ATOM 88 HB2 ALA A 5 -6.167 -3.973 -2.542 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.716 -4.896 -2.148 1.00 1.05 H ATOM 90 N CYS A 6 -2.108 -3.143 -1.744 1.00 0.18 N ATOM 91 CA CYS A 6 -0.682 -3.381 -1.875 1.00 0.19 C ATOM 92 C CYS A 6 -0.440 -4.865 -2.119 1.00 0.20 C ATOM 93 O CYS A 6 -0.751 -5.703 -1.266 1.00 0.24 O ATOM 94 CB CYS A 6 0.048 -2.921 -0.612 1.00 0.22 C ATOM 95 SG CYS A 6 1.848 -3.072 -0.677 1.00 0.37 S ATOM 96 H CYS A 6 -2.507 -3.113 -0.848 1.00 0.23 H ATOM 97 HA CYS A 6 -0.322 -2.818 -2.722 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.183 -1.879 -0.436 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.298 -3.507 0.228 1.00 0.21 H ATOM 100 N ASP A 7 0.107 -5.190 -3.282 1.00 0.36 N ATOM 101 CA ASP A 7 0.315 -6.582 -3.663 1.00 0.49 C ATOM 102 C ASP A 7 1.438 -7.196 -2.840 1.00 0.48 C ATOM 103 O ASP A 7 2.134 -6.488 -2.114 1.00 0.45 O ATOM 104 CB ASP A 7 0.619 -6.708 -5.160 1.00 0.69 C ATOM 105 CG ASP A 7 1.961 -6.117 -5.543 1.00 1.30 C ATOM 106 OD1 ASP A 7 2.950 -6.881 -5.633 1.00 1.65 O ATOM 107 OD2 ASP A 7 2.027 -4.888 -5.767 1.00 2.05 O ATOM 108 H ASP A 7 0.397 -4.478 -3.890 1.00 0.45 H ATOM 109 HA ASP A 7 -0.595 -7.118 -3.445 1.00 0.53 H ATOM 110 HB2 ASP A 7 0.619 -7.754 -5.433 1.00 1.19 H ATOM 111 HB3 ASP A 7 -0.152 -6.197 -5.720 1.00 1.08 H ATOM 112 N SER A 8 1.580 -8.517 -2.945 1.00 0.58 N ATOM 113 CA SER A 8 2.572 -9.284 -2.190 1.00 0.64 C ATOM 114 C SER A 8 2.148 -9.469 -0.729 1.00 0.68 C ATOM 115 O SER A 8 2.078 -10.593 -0.235 1.00 1.11 O ATOM 116 CB SER A 8 3.959 -8.633 -2.268 1.00 0.69 C ATOM 117 OG SER A 8 4.364 -8.464 -3.617 1.00 1.41 O ATOM 118 H SER A 8 0.990 -9.002 -3.565 1.00 0.64 H ATOM 119 HA SER A 8 2.630 -10.261 -2.646 1.00 0.68 H ATOM 120 HB2 SER A 8 3.927 -7.663 -1.790 1.00 1.09 H ATOM 121 HB3 SER A 8 4.679 -9.261 -1.763 1.00 1.18 H ATOM 122 HG SER A 8 3.785 -7.815 -4.046 1.00 1.86 H ATOM 123 N CYS A 9 1.849 -8.370 -0.056 1.00 0.36 N ATOM 124 CA CYS A 9 1.490 -8.404 1.360 1.00 0.38 C ATOM 125 C CYS A 9 -0.029 -8.411 1.557 1.00 0.37 C ATOM 126 O CYS A 9 -0.530 -8.837 2.602 1.00 0.49 O ATOM 127 CB CYS A 9 2.131 -7.207 2.054 1.00 0.39 C ATOM 128 SG CYS A 9 3.027 -6.167 0.895 1.00 0.72 S ATOM 129 H CYS A 9 1.887 -7.499 -0.519 1.00 0.40 H ATOM 130 HA CYS A 9 1.897 -9.311 1.780 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.370 -6.601 2.524 1.00 0.89 H ATOM 132 HB3 CYS A 9 2.837 -7.548 2.801 1.00 0.82 H ATOM 133 N GLY A 10 -0.748 -7.935 0.541 1.00 0.32 N ATOM 134 CA GLY A 10 -2.202 -7.975 0.554 1.00 0.34 C ATOM 135 C GLY A 10 -2.815 -6.881 1.403 1.00 0.34 C ATOM 136 O GLY A 10 -3.858 -7.082 2.025 1.00 0.62 O ATOM 137 H GLY A 10 -0.285 -7.540 -0.227 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.560 -7.868 -0.458 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.521 -8.933 0.936 1.00 0.39 H ATOM 140 N ASP A 11 -2.179 -5.718 1.414 1.00 0.17 N ATOM 141 CA ASP A 11 -2.616 -4.612 2.265 1.00 0.23 C ATOM 142 C ASP A 11 -3.819 -3.904 1.652 1.00 0.26 C ATOM 143 O ASP A 11 -3.802 -3.545 0.474 1.00 0.47 O ATOM 144 CB ASP A 11 -1.476 -3.610 2.464 1.00 0.33 C ATOM 145 CG ASP A 11 -0.168 -4.266 2.844 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.019 -4.590 4.036 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.698 -4.442 1.949 1.00 1.24 O ATOM 148 H ASP A 11 -1.401 -5.595 0.828 1.00 0.28 H ATOM 149 HA ASP A 11 -2.900 -5.021 3.223 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.325 -3.058 1.549 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.747 -2.920 3.251 1.00 0.41 H ATOM 152 N LYS A 12 -4.852 -3.691 2.458 1.00 0.30 N ATOM 153 CA LYS A 12 -6.083 -3.070 1.981 1.00 0.35 C ATOM 154 C LYS A 12 -6.115 -1.588 2.352 1.00 0.28 C ATOM 155 O LYS A 12 -6.367 -1.234 3.505 1.00 0.34 O ATOM 156 CB LYS A 12 -7.306 -3.772 2.585 1.00 0.52 C ATOM 157 CG LYS A 12 -7.327 -5.280 2.385 1.00 0.84 C ATOM 158 CD LYS A 12 -7.315 -5.654 0.912 1.00 1.06 C ATOM 159 CE LYS A 12 -7.520 -7.147 0.713 1.00 1.53 C ATOM 160 NZ LYS A 12 -6.452 -7.960 1.362 1.00 2.22 N ATOM 161 H LYS A 12 -4.783 -3.945 3.407 1.00 0.45 H ATOM 162 HA LYS A 12 -6.113 -3.166 0.906 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.334 -3.573 3.644 1.00 0.96 H ATOM 164 HB3 LYS A 12 -8.193 -3.361 2.128 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.458 -5.707 2.860 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.221 -5.678 2.842 1.00 1.51 H ATOM 167 HD2 LYS A 12 -8.109 -5.124 0.408 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.362 -5.371 0.487 1.00 1.58 H ATOM 169 HE2 LYS A 12 -8.476 -7.423 1.134 1.00 2.10 H ATOM 170 HE3 LYS A 12 -7.524 -7.355 -0.347 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -6.451 -7.804 2.395 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -5.518 -7.695 0.985 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -6.614 -8.974 1.178 1.00 2.67 H ATOM 174 N PHE A 13 -5.847 -0.724 1.382 1.00 0.25 N ATOM 175 CA PHE A 13 -5.793 0.705 1.644 1.00 0.25 C ATOM 176 C PHE A 13 -7.040 1.438 1.180 1.00 0.26 C ATOM 177 O PHE A 13 -7.539 1.235 0.069 1.00 0.41 O ATOM 178 CB PHE A 13 -4.549 1.324 1.016 1.00 0.32 C ATOM 179 CG PHE A 13 -3.317 1.064 1.824 1.00 0.34 C ATOM 180 CD1 PHE A 13 -2.904 1.974 2.782 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.589 -0.095 1.645 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.784 1.730 3.548 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.464 -0.343 2.403 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.063 0.569 3.358 1.00 0.44 C ATOM 185 H PHE A 13 -5.701 -1.053 0.467 1.00 0.31 H ATOM 186 HA PHE A 13 -5.719 0.825 2.715 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.400 0.905 0.030 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.682 2.396 0.940 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.469 2.882 2.927 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.905 -0.808 0.896 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.471 2.447 4.292 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.902 -1.250 2.253 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.185 0.373 3.953 1.00 0.50 H ATOM 194 N LEU A 14 -7.522 2.313 2.048 1.00 0.28 N ATOM 195 CA LEU A 14 -8.662 3.168 1.749 1.00 0.37 C ATOM 196 C LEU A 14 -8.190 4.490 1.150 1.00 0.33 C ATOM 197 O LEU A 14 -8.975 5.417 0.943 1.00 0.52 O ATOM 198 CB LEU A 14 -9.488 3.402 3.025 1.00 0.57 C ATOM 199 CG LEU A 14 -8.693 3.753 4.293 1.00 1.15 C ATOM 200 CD1 LEU A 14 -8.210 5.197 4.274 1.00 1.91 C ATOM 201 CD2 LEU A 14 -9.529 3.487 5.537 1.00 1.81 C ATOM 202 H LEU A 14 -7.098 2.386 2.928 1.00 0.38 H ATOM 203 HA LEU A 14 -9.276 2.658 1.022 1.00 0.43 H ATOM 204 HB2 LEU A 14 -10.179 4.208 2.830 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.059 2.508 3.226 1.00 1.07 H ATOM 206 HG LEU A 14 -7.821 3.119 4.340 1.00 1.93 H ATOM 207 HD11 LEU A 14 -7.684 5.413 5.192 1.00 2.54 H ATOM 208 HD12 LEU A 14 -9.058 5.859 4.181 1.00 2.24 H ATOM 209 HD13 LEU A 14 -7.546 5.342 3.437 1.00 2.40 H ATOM 210 HD21 LEU A 14 -8.966 3.767 6.415 1.00 2.29 H ATOM 211 HD22 LEU A 14 -9.771 2.437 5.588 1.00 2.27 H ATOM 212 HD23 LEU A 14 -10.439 4.065 5.492 1.00 2.31 H ATOM 213 N ASP A 15 -6.899 4.550 0.869 1.00 0.32 N ATOM 214 CA ASP A 15 -6.259 5.749 0.354 1.00 0.36 C ATOM 215 C ASP A 15 -5.217 5.341 -0.683 1.00 0.23 C ATOM 216 O ASP A 15 -4.587 4.291 -0.547 1.00 0.25 O ATOM 217 CB ASP A 15 -5.600 6.511 1.511 1.00 0.58 C ATOM 218 CG ASP A 15 -5.084 7.875 1.103 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.695 8.891 1.494 1.00 1.54 O ATOM 220 OD2 ASP A 15 -4.065 7.943 0.398 1.00 2.03 O ATOM 221 H ASP A 15 -6.352 3.748 0.999 1.00 0.49 H ATOM 222 HA ASP A 15 -7.012 6.369 -0.110 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.324 6.647 2.301 1.00 1.34 H ATOM 224 HB3 ASP A 15 -4.772 5.930 1.888 1.00 1.16 H ATOM 225 N ALA A 16 -5.042 6.160 -1.718 1.00 0.25 N ATOM 226 CA ALA A 16 -4.163 5.811 -2.829 1.00 0.28 C ATOM 227 C ALA A 16 -2.779 6.354 -2.558 1.00 0.21 C ATOM 228 O ALA A 16 -1.770 5.679 -2.741 1.00 0.23 O ATOM 229 CB ALA A 16 -4.707 6.370 -4.135 1.00 0.45 C ATOM 230 H ALA A 16 -5.453 7.059 -1.697 1.00 0.34 H ATOM 231 HA ALA A 16 -4.118 4.735 -2.906 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.040 6.108 -4.944 1.00 1.15 H ATOM 233 HB2 ALA A 16 -4.782 7.444 -4.064 1.00 1.17 H ATOM 234 HB3 ALA A 16 -5.685 5.953 -4.326 1.00 1.01 H ATOM 235 N ASN A 17 -2.766 7.584 -2.098 1.00 0.22 N ATOM 236 CA ASN A 17 -1.556 8.272 -1.695 1.00 0.28 C ATOM 237 C ASN A 17 -0.802 7.451 -0.647 1.00 0.24 C ATOM 238 O ASN A 17 0.402 7.221 -0.764 1.00 0.28 O ATOM 239 CB ASN A 17 -1.968 9.629 -1.128 1.00 0.39 C ATOM 240 CG ASN A 17 -0.821 10.428 -0.544 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.322 10.339 -0.996 1.00 1.06 O ATOM 242 ND2 ASN A 17 -1.126 11.235 0.462 1.00 1.45 N ATOM 243 H ASN A 17 -3.622 8.057 -2.010 1.00 0.26 H ATOM 244 HA ASN A 17 -0.931 8.418 -2.564 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.421 10.211 -1.917 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.705 9.462 -0.353 1.00 0.41 H ATOM 247 HD21 ASN A 17 -2.067 11.262 0.767 1.00 2.10 H ATOM 248 HD22 ASN A 17 -0.410 11.785 0.857 1.00 1.57 H ATOM 249 N SER A 18 -1.530 6.988 0.358 1.00 0.20 N ATOM 250 CA SER A 18 -0.948 6.177 1.423 1.00 0.20 C ATOM 251 C SER A 18 -0.607 4.776 0.923 1.00 0.17 C ATOM 252 O SER A 18 0.252 4.103 1.488 1.00 0.24 O ATOM 253 CB SER A 18 -1.911 6.088 2.609 1.00 0.26 C ATOM 254 OG SER A 18 -2.219 7.376 3.118 1.00 1.05 O ATOM 255 H SER A 18 -2.495 7.210 0.395 1.00 0.22 H ATOM 256 HA SER A 18 -0.033 6.658 1.748 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.827 5.614 2.293 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.455 5.501 3.394 1.00 0.73 H ATOM 259 HG SER A 18 -1.561 8.016 2.795 1.00 1.58 H ATOM 260 N LEU A 19 -1.275 4.350 -0.136 1.00 0.15 N ATOM 261 CA LEU A 19 -1.009 3.049 -0.736 1.00 0.16 C ATOM 262 C LEU A 19 0.312 3.089 -1.486 1.00 0.13 C ATOM 263 O LEU A 19 1.227 2.327 -1.187 1.00 0.13 O ATOM 264 CB LEU A 19 -2.156 2.657 -1.678 1.00 0.25 C ATOM 265 CG LEU A 19 -2.045 1.294 -2.385 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.300 1.412 -3.704 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.375 0.258 -1.490 1.00 0.87 C ATOM 268 H LEU A 19 -1.962 4.927 -0.532 1.00 0.21 H ATOM 269 HA LEU A 19 -0.941 2.324 0.059 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.072 2.663 -1.108 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.229 3.418 -2.439 1.00 0.34 H ATOM 272 HG LEU A 19 -3.038 0.946 -2.608 1.00 0.69 H ATOM 273 HD11 LEU A 19 -1.841 2.076 -4.363 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.223 0.435 -4.160 1.00 1.46 H ATOM 275 HD13 LEU A 19 -0.311 1.807 -3.527 1.00 1.35 H ATOM 276 HD21 LEU A 19 -1.354 -0.697 -1.995 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.931 0.165 -0.568 1.00 1.55 H ATOM 278 HD23 LEU A 19 -0.363 0.570 -1.271 1.00 1.50 H ATOM 279 N ALA A 20 0.399 3.982 -2.459 1.00 0.17 N ATOM 280 CA ALA A 20 1.609 4.148 -3.259 1.00 0.20 C ATOM 281 C ALA A 20 2.828 4.445 -2.390 1.00 0.17 C ATOM 282 O ALA A 20 3.924 3.972 -2.677 1.00 0.20 O ATOM 283 CB ALA A 20 1.414 5.245 -4.292 1.00 0.26 C ATOM 284 H ALA A 20 -0.392 4.534 -2.663 1.00 0.19 H ATOM 285 HA ALA A 20 1.789 3.215 -3.786 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.552 5.019 -4.901 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.293 5.310 -4.918 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.262 6.189 -3.789 1.00 0.98 H ATOM 289 N GLN A 21 2.645 5.218 -1.323 1.00 0.16 N ATOM 290 CA GLN A 21 3.750 5.508 -0.416 1.00 0.18 C ATOM 291 C GLN A 21 4.111 4.255 0.382 1.00 0.13 C ATOM 292 O GLN A 21 5.250 4.078 0.803 1.00 0.15 O ATOM 293 CB GLN A 21 3.406 6.655 0.539 1.00 0.25 C ATOM 294 CG GLN A 21 2.661 6.210 1.785 1.00 0.27 C ATOM 295 CD GLN A 21 2.473 7.328 2.791 1.00 0.60 C ATOM 296 OE1 GLN A 21 3.257 8.275 2.848 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.446 7.208 3.613 1.00 1.31 N ATOM 298 H GLN A 21 1.758 5.604 -1.149 1.00 0.16 H ATOM 299 HA GLN A 21 4.602 5.792 -1.016 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.323 7.138 0.848 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.791 7.373 0.015 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.688 5.842 1.493 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.219 5.409 2.253 1.00 0.21 H ATOM 304 HE21 GLN A 21 0.877 6.407 3.530 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.295 7.922 4.273 1.00 1.47 H ATOM 306 N HIS A 22 3.131 3.379 0.556 1.00 0.10 N ATOM 307 CA HIS A 22 3.322 2.140 1.294 1.00 0.10 C ATOM 308 C HIS A 22 4.130 1.154 0.464 1.00 0.10 C ATOM 309 O HIS A 22 4.996 0.460 0.977 1.00 0.12 O ATOM 310 CB HIS A 22 1.964 1.546 1.685 1.00 0.12 C ATOM 311 CG HIS A 22 2.033 0.143 2.198 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.257 -0.190 3.510 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.900 -1.025 1.532 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.260 -1.524 3.600 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.044 -2.085 2.417 1.00 0.21 N ATOM 316 H HIS A 22 2.254 3.566 0.162 1.00 0.11 H ATOM 317 HA HIS A 22 3.874 2.372 2.191 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.524 2.157 2.461 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.317 1.551 0.817 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.381 0.443 4.257 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.715 -1.131 0.474 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.436 -2.072 4.514 1.00 0.25 H ATOM 323 N VAL A 23 3.862 1.099 -0.826 1.00 0.13 N ATOM 324 CA VAL A 23 4.662 0.260 -1.709 1.00 0.18 C ATOM 325 C VAL A 23 6.093 0.789 -1.764 1.00 0.19 C ATOM 326 O VAL A 23 7.025 0.079 -2.140 1.00 0.23 O ATOM 327 CB VAL A 23 4.082 0.149 -3.136 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.724 -1.292 -3.449 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.863 1.025 -3.318 1.00 0.21 C ATOM 330 H VAL A 23 3.116 1.624 -1.187 1.00 0.13 H ATOM 331 HA VAL A 23 4.683 -0.732 -1.280 1.00 0.19 H ATOM 332 HB VAL A 23 4.837 0.470 -3.832 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.365 -1.359 -4.464 1.00 1.03 H ATOM 334 HG12 VAL A 23 2.946 -1.619 -2.773 1.00 1.02 H ATOM 335 HG13 VAL A 23 4.595 -1.916 -3.329 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.105 0.734 -2.603 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.477 0.906 -4.318 1.00 0.99 H ATOM 338 HG23 VAL A 23 3.133 2.057 -3.154 1.00 1.05 H ATOM 339 N ARG A 24 6.251 2.045 -1.360 1.00 0.18 N ATOM 340 CA ARG A 24 7.562 2.661 -1.246 1.00 0.21 C ATOM 341 C ARG A 24 8.237 2.247 0.049 1.00 0.18 C ATOM 342 O ARG A 24 9.432 1.956 0.055 1.00 0.22 O ATOM 343 CB ARG A 24 7.448 4.177 -1.292 1.00 0.26 C ATOM 344 CG ARG A 24 6.873 4.681 -2.604 1.00 0.33 C ATOM 345 CD ARG A 24 6.659 6.184 -2.605 1.00 0.85 C ATOM 346 NE ARG A 24 5.911 6.607 -3.788 1.00 1.65 N ATOM 347 CZ ARG A 24 5.010 7.589 -3.796 1.00 2.54 C ATOM 348 NH1 ARG A 24 4.835 8.353 -2.725 1.00 2.86 N ATOM 349 NH2 ARG A 24 4.304 7.831 -4.891 1.00 3.52 N ATOM 350 H ARG A 24 5.458 2.573 -1.129 1.00 0.17 H ATOM 351 HA ARG A 24 8.163 2.328 -2.076 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.806 4.495 -0.478 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.428 4.608 -1.156 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.554 4.428 -3.402 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.924 4.194 -2.775 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.109 6.460 -1.718 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.620 6.674 -2.602 1.00 1.40 H ATOM 358 HE ARG A 24 6.070 6.098 -4.623 1.00 2.03 H ATOM 359 HH11 ARG A 24 5.383 8.200 -1.894 1.00 2.66 H ATOM 360 HH12 ARG A 24 4.160 9.101 -2.743 1.00 3.65 H ATOM 361 HH21 ARG A 24 4.450 7.276 -5.723 1.00 3.79 H ATOM 362 HH22 ARG A 24 3.606 8.557 -4.896 1.00 4.18 H ATOM 363 N ILE A 25 7.475 2.215 1.152 1.00 0.16 N ATOM 364 CA ILE A 25 8.053 1.838 2.439 1.00 0.21 C ATOM 365 C ILE A 25 8.646 0.429 2.372 1.00 0.25 C ATOM 366 O ILE A 25 9.527 0.076 3.153 1.00 0.35 O ATOM 367 CB ILE A 25 7.052 1.902 3.626 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.055 0.740 3.575 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.326 3.241 3.641 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.277 0.539 4.855 1.00 0.32 C ATOM 371 H ILE A 25 6.524 2.482 1.102 1.00 0.15 H ATOM 372 HA ILE A 25 8.847 2.538 2.634 1.00 0.25 H ATOM 373 HB ILE A 25 7.621 1.830 4.541 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.341 0.918 2.783 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.590 -0.174 3.366 1.00 0.26 H ATOM 376 HG21 ILE A 25 7.046 4.039 3.746 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.635 3.270 4.472 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.780 3.368 2.716 1.00 1.02 H ATOM 379 HD11 ILE A 25 5.966 0.396 5.675 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.648 -0.337 4.758 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.664 1.407 5.045 1.00 1.09 H ATOM 382 N HIS A 26 8.153 -0.367 1.426 1.00 0.25 N ATOM 383 CA HIS A 26 8.650 -1.724 1.222 1.00 0.34 C ATOM 384 C HIS A 26 10.062 -1.717 0.656 1.00 0.49 C ATOM 385 O HIS A 26 10.860 -2.613 0.930 1.00 0.65 O ATOM 386 CB HIS A 26 7.706 -2.509 0.307 1.00 0.34 C ATOM 387 CG HIS A 26 6.455 -2.925 1.004 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.451 -3.770 2.089 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.158 -2.563 0.801 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.189 -3.892 2.509 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.373 -3.178 1.772 1.00 0.40 N ATOM 392 H HIS A 26 7.428 -0.035 0.857 1.00 0.23 H ATOM 393 HA HIS A 26 8.674 -2.207 2.186 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.435 -1.895 -0.540 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.207 -3.400 -0.041 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.240 -4.212 2.482 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.786 -1.914 0.014 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.865 -4.529 3.327 1.00 0.40 H ATOM 399 N THR A 27 10.372 -0.696 -0.123 1.00 0.63 N ATOM 400 CA THR A 27 11.712 -0.527 -0.645 1.00 0.86 C ATOM 401 C THR A 27 12.584 0.123 0.420 1.00 1.02 C ATOM 402 O THR A 27 13.706 -0.315 0.680 1.00 1.20 O ATOM 403 CB THR A 27 11.700 0.339 -1.916 1.00 1.16 C ATOM 404 OG1 THR A 27 10.717 -0.166 -2.835 1.00 1.78 O ATOM 405 CG2 THR A 27 13.065 0.347 -2.586 1.00 1.94 C ATOM 406 H THR A 27 9.687 -0.025 -0.332 1.00 0.68 H ATOM 407 HA THR A 27 12.111 -1.503 -0.889 1.00 0.88 H ATOM 408 HB THR A 27 11.441 1.351 -1.642 1.00 1.52 H ATOM 409 HG1 THR A 27 10.092 -0.725 -2.354 1.00 2.27 H ATOM 410 HG21 THR A 27 13.801 0.737 -1.899 1.00 2.38 H ATOM 411 HG22 THR A 27 13.029 0.970 -3.468 1.00 2.54 H ATOM 412 HG23 THR A 27 13.332 -0.660 -2.868 1.00 2.34 H ATOM 413 N ALA A 28 12.034 1.154 1.046 1.00 1.23 N ATOM 414 CA ALA A 28 12.681 1.844 2.148 1.00 1.60 C ATOM 415 C ALA A 28 11.708 2.844 2.756 1.00 2.16 C ATOM 416 O ALA A 28 11.061 2.560 3.765 1.00 2.81 O ATOM 417 CB ALA A 28 13.953 2.542 1.681 1.00 2.17 C ATOM 418 H ALA A 28 11.149 1.469 0.754 1.00 1.30 H ATOM 419 HA ALA A 28 12.945 1.109 2.893 1.00 1.97 H ATOM 420 HB1 ALA A 28 14.610 1.821 1.218 1.00 2.65 H ATOM 421 HB2 ALA A 28 14.451 2.988 2.530 1.00 2.45 H ATOM 422 HB3 ALA A 28 13.702 3.311 0.966 1.00 2.67 H ATOM 423 N GLN A 29 11.596 3.992 2.100 1.00 2.71 N ATOM 424 CA GLN A 29 10.644 5.036 2.458 1.00 3.78 C ATOM 425 C GLN A 29 10.889 6.244 1.566 1.00 4.53 C ATOM 426 O GLN A 29 10.202 6.365 0.533 1.00 5.09 O ATOM 427 CB GLN A 29 10.754 5.441 3.930 1.00 4.25 C ATOM 428 CG GLN A 29 9.610 6.330 4.395 1.00 4.90 C ATOM 429 CD GLN A 29 9.725 6.728 5.853 1.00 5.67 C ATOM 430 OE1 GLN A 29 8.721 6.937 6.537 1.00 6.36 O ATOM 431 NE2 GLN A 29 10.949 6.841 6.341 1.00 5.91 N ATOM 432 OXT GLN A 29 11.800 7.040 1.876 1.00 4.97 O ATOM 433 H GLN A 29 12.183 4.149 1.329 1.00 2.79 H ATOM 434 HA GLN A 29 9.650 4.658 2.264 1.00 4.21 H ATOM 435 HB2 GLN A 29 10.762 4.551 4.540 1.00 4.23 H ATOM 436 HB3 GLN A 29 11.680 5.977 4.080 1.00 4.70 H ATOM 437 HG2 GLN A 29 9.602 7.227 3.795 1.00 5.23 H ATOM 438 HG3 GLN A 29 8.679 5.798 4.255 1.00 4.95 H ATOM 439 HE21 GLN A 29 11.703 6.660 5.742 1.00 5.60 H ATOM 440 HE22 GLN A 29 11.054 7.111 7.282 1.00 6.57 H TER 441 GLN A 29 HETATM 442 ZN ZN A 101 2.575 -3.953 1.337 1.00 0.34 ZN