ATOM 1 N HIS A 1 -14.748 -4.032 -0.095 1.00 3.19 N ATOM 2 CA HIS A 1 -14.598 -3.051 -1.197 1.00 2.65 C ATOM 3 C HIS A 1 -13.134 -2.645 -1.346 1.00 2.25 C ATOM 4 O HIS A 1 -12.722 -1.577 -0.889 1.00 2.59 O ATOM 5 CB HIS A 1 -15.470 -1.822 -0.914 1.00 3.09 C ATOM 6 CG HIS A 1 -15.648 -0.899 -2.085 1.00 3.82 C ATOM 7 ND1 HIS A 1 -16.756 -0.927 -2.906 1.00 4.55 N ATOM 8 CD2 HIS A 1 -14.865 0.098 -2.561 1.00 4.47 C ATOM 9 CE1 HIS A 1 -16.645 0.006 -3.830 1.00 5.41 C ATOM 10 NE2 HIS A 1 -15.509 0.642 -3.642 1.00 5.39 N ATOM 11 H1 HIS A 1 -14.227 -4.907 -0.310 1.00 3.67 H ATOM 12 H2 HIS A 1 -15.754 -4.270 0.037 1.00 3.38 H ATOM 13 H3 HIS A 1 -14.374 -3.629 0.795 1.00 3.49 H ATOM 14 HA HIS A 1 -14.927 -3.518 -2.115 1.00 2.94 H ATOM 15 HB2 HIS A 1 -16.450 -2.153 -0.605 1.00 3.39 H ATOM 16 HB3 HIS A 1 -15.022 -1.255 -0.112 1.00 3.32 H ATOM 17 HD1 HIS A 1 -17.522 -1.549 -2.818 1.00 4.69 H ATOM 18 HD2 HIS A 1 -13.908 0.410 -2.163 1.00 4.58 H ATOM 19 HE1 HIS A 1 -17.365 0.214 -4.609 1.00 6.23 H ATOM 20 HE2 HIS A 1 -15.129 1.321 -4.256 1.00 6.13 H ATOM 21 N ILE A 2 -12.359 -3.496 -1.998 1.00 1.94 N ATOM 22 CA ILE A 2 -10.933 -3.260 -2.167 1.00 1.74 C ATOM 23 C ILE A 2 -10.689 -2.369 -3.376 1.00 1.32 C ATOM 24 O ILE A 2 -10.570 -2.851 -4.503 1.00 1.66 O ATOM 25 CB ILE A 2 -10.129 -4.579 -2.335 1.00 2.25 C ATOM 26 CG1 ILE A 2 -10.333 -5.516 -1.137 1.00 2.50 C ATOM 27 CG2 ILE A 2 -8.646 -4.284 -2.516 1.00 3.02 C ATOM 28 CD1 ILE A 2 -11.591 -6.352 -1.213 1.00 2.80 C ATOM 29 H ILE A 2 -12.763 -4.303 -2.401 1.00 2.19 H ATOM 30 HA ILE A 2 -10.574 -2.753 -1.284 1.00 1.90 H ATOM 31 HB ILE A 2 -10.480 -5.073 -3.229 1.00 2.56 H ATOM 32 HG12 ILE A 2 -9.492 -6.196 -1.071 1.00 2.95 H ATOM 33 HG13 ILE A 2 -10.384 -4.923 -0.232 1.00 2.82 H ATOM 34 HG21 ILE A 2 -8.104 -5.213 -2.621 1.00 3.40 H ATOM 35 HG22 ILE A 2 -8.276 -3.748 -1.655 1.00 3.40 H ATOM 36 HG23 ILE A 2 -8.503 -3.684 -3.404 1.00 3.41 H ATOM 37 HD11 ILE A 2 -12.450 -5.703 -1.289 1.00 3.07 H ATOM 38 HD12 ILE A 2 -11.678 -6.958 -0.322 1.00 3.16 H ATOM 39 HD13 ILE A 2 -11.548 -6.994 -2.080 1.00 3.05 H ATOM 40 N LEU A 3 -10.647 -1.065 -3.145 1.00 1.06 N ATOM 41 CA LEU A 3 -10.383 -0.116 -4.219 1.00 1.17 C ATOM 42 C LEU A 3 -8.886 0.161 -4.361 1.00 0.96 C ATOM 43 O LEU A 3 -8.416 0.514 -5.440 1.00 1.32 O ATOM 44 CB LEU A 3 -11.179 1.186 -4.023 1.00 1.68 C ATOM 45 CG LEU A 3 -11.420 1.630 -2.575 1.00 2.13 C ATOM 46 CD1 LEU A 3 -10.132 2.061 -1.898 1.00 2.91 C ATOM 47 CD2 LEU A 3 -12.437 2.756 -2.531 1.00 2.44 C ATOM 48 H LEU A 3 -10.795 -0.735 -2.230 1.00 1.25 H ATOM 49 HA LEU A 3 -10.719 -0.582 -5.133 1.00 1.47 H ATOM 50 HB2 LEU A 3 -10.650 1.979 -4.532 1.00 2.12 H ATOM 51 HB3 LEU A 3 -12.141 1.062 -4.501 1.00 1.90 H ATOM 52 HG LEU A 3 -11.823 0.799 -2.018 1.00 2.51 H ATOM 53 HD11 LEU A 3 -10.341 2.356 -0.880 1.00 3.31 H ATOM 54 HD12 LEU A 3 -9.704 2.895 -2.433 1.00 3.42 H ATOM 55 HD13 LEU A 3 -9.434 1.238 -1.897 1.00 3.19 H ATOM 56 HD21 LEU A 3 -12.106 3.567 -3.165 1.00 2.80 H ATOM 57 HD22 LEU A 3 -12.539 3.111 -1.516 1.00 2.62 H ATOM 58 HD23 LEU A 3 -13.393 2.392 -2.882 1.00 2.89 H ATOM 59 N TYR A 4 -8.142 -0.006 -3.273 1.00 0.65 N ATOM 60 CA TYR A 4 -6.692 0.120 -3.309 1.00 0.52 C ATOM 61 C TYR A 4 -6.061 -1.035 -2.544 1.00 0.49 C ATOM 62 O TYR A 4 -6.503 -1.371 -1.446 1.00 0.78 O ATOM 63 CB TYR A 4 -6.248 1.463 -2.721 1.00 0.71 C ATOM 64 CG TYR A 4 -6.580 2.639 -3.609 1.00 0.99 C ATOM 65 CD1 TYR A 4 -6.005 2.761 -4.866 1.00 1.14 C ATOM 66 CD2 TYR A 4 -7.465 3.624 -3.194 1.00 1.32 C ATOM 67 CE1 TYR A 4 -6.305 3.827 -5.685 1.00 1.50 C ATOM 68 CE2 TYR A 4 -7.771 4.695 -4.009 1.00 1.64 C ATOM 69 CZ TYR A 4 -7.187 4.793 -5.253 1.00 1.70 C ATOM 70 OH TYR A 4 -7.486 5.859 -6.068 1.00 2.08 O ATOM 71 H TYR A 4 -8.577 -0.225 -2.424 1.00 0.77 H ATOM 72 HA TYR A 4 -6.378 0.069 -4.342 1.00 0.52 H ATOM 73 HB2 TYR A 4 -6.741 1.615 -1.773 1.00 0.88 H ATOM 74 HB3 TYR A 4 -5.179 1.450 -2.566 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.314 2.004 -5.203 1.00 1.11 H ATOM 76 HD2 TYR A 4 -7.922 3.545 -2.218 1.00 1.42 H ATOM 77 HE1 TYR A 4 -5.851 3.897 -6.660 1.00 1.71 H ATOM 78 HE2 TYR A 4 -8.462 5.453 -3.670 1.00 1.93 H ATOM 79 HH TYR A 4 -7.533 5.555 -6.987 1.00 2.21 H ATOM 80 N ALA A 5 -5.052 -1.662 -3.127 1.00 0.32 N ATOM 81 CA ALA A 5 -4.435 -2.828 -2.509 1.00 0.28 C ATOM 82 C ALA A 5 -2.936 -2.899 -2.781 1.00 0.24 C ATOM 83 O ALA A 5 -2.482 -2.706 -3.909 1.00 0.35 O ATOM 84 CB ALA A 5 -5.110 -4.101 -2.998 1.00 0.33 C ATOM 85 H ALA A 5 -4.717 -1.341 -4.000 1.00 0.44 H ATOM 86 HA ALA A 5 -4.594 -2.759 -1.439 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.694 -4.954 -2.478 1.00 1.06 H ATOM 88 HB2 ALA A 5 -4.942 -4.212 -4.060 1.00 0.99 H ATOM 89 HB3 ALA A 5 -6.170 -4.045 -2.806 1.00 1.05 H ATOM 90 N CYS A 6 -2.180 -3.161 -1.728 1.00 0.18 N ATOM 91 CA CYS A 6 -0.769 -3.472 -1.840 1.00 0.19 C ATOM 92 C CYS A 6 -0.616 -4.987 -1.910 1.00 0.20 C ATOM 93 O CYS A 6 -0.691 -5.673 -0.884 1.00 0.24 O ATOM 94 CB CYS A 6 -0.017 -2.923 -0.638 1.00 0.22 C ATOM 95 SG CYS A 6 1.778 -3.043 -0.774 1.00 0.37 S ATOM 96 H CYS A 6 -2.591 -3.141 -0.830 1.00 0.23 H ATOM 97 HA CYS A 6 -0.383 -3.021 -2.741 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.271 -1.882 -0.511 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.318 -3.471 0.246 1.00 0.21 H ATOM 100 N ASP A 7 -0.438 -5.509 -3.114 1.00 0.36 N ATOM 101 CA ASP A 7 -0.398 -6.953 -3.322 1.00 0.49 C ATOM 102 C ASP A 7 0.866 -7.566 -2.714 1.00 0.48 C ATOM 103 O ASP A 7 1.808 -6.844 -2.366 1.00 0.45 O ATOM 104 CB ASP A 7 -0.493 -7.282 -4.817 1.00 0.69 C ATOM 105 CG ASP A 7 -0.648 -8.767 -5.073 1.00 1.30 C ATOM 106 OD1 ASP A 7 0.341 -9.406 -5.490 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.758 -9.296 -4.871 1.00 2.05 O ATOM 108 H ASP A 7 -0.330 -4.908 -3.887 1.00 0.45 H ATOM 109 HA ASP A 7 -1.254 -7.375 -2.822 1.00 0.53 H ATOM 110 HB2 ASP A 7 -1.348 -6.773 -5.237 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.403 -6.941 -5.312 1.00 1.08 H ATOM 112 N SER A 8 0.845 -8.897 -2.564 1.00 0.58 N ATOM 113 CA SER A 8 1.946 -9.683 -2.006 1.00 0.64 C ATOM 114 C SER A 8 1.907 -9.667 -0.480 1.00 0.68 C ATOM 115 O SER A 8 2.051 -10.708 0.162 1.00 1.11 O ATOM 116 CB SER A 8 3.309 -9.214 -2.535 1.00 0.69 C ATOM 117 OG SER A 8 4.336 -10.112 -2.149 1.00 1.41 O ATOM 118 H SER A 8 0.036 -9.381 -2.839 1.00 0.64 H ATOM 119 HA SER A 8 1.793 -10.703 -2.327 1.00 0.68 H ATOM 120 HB2 SER A 8 3.276 -9.165 -3.613 1.00 1.09 H ATOM 121 HB3 SER A 8 3.531 -8.234 -2.133 1.00 1.18 H ATOM 122 HG SER A 8 5.134 -9.925 -2.660 1.00 1.86 H ATOM 123 N CYS A 9 1.707 -8.497 0.104 1.00 0.36 N ATOM 124 CA CYS A 9 1.546 -8.392 1.546 1.00 0.38 C ATOM 125 C CYS A 9 0.066 -8.347 1.918 1.00 0.37 C ATOM 126 O CYS A 9 -0.310 -8.590 3.064 1.00 0.49 O ATOM 127 CB CYS A 9 2.272 -7.156 2.058 1.00 0.39 C ATOM 128 SG CYS A 9 2.965 -6.156 0.733 1.00 0.72 S ATOM 129 H CYS A 9 1.685 -7.682 -0.445 1.00 0.40 H ATOM 130 HA CYS A 9 1.990 -9.270 1.992 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.578 -6.534 2.611 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.087 -7.454 2.708 1.00 0.82 H ATOM 133 N GLY A 10 -0.764 -8.038 0.927 1.00 0.32 N ATOM 134 CA GLY A 10 -2.203 -8.070 1.112 1.00 0.34 C ATOM 135 C GLY A 10 -2.729 -6.873 1.873 1.00 0.34 C ATOM 136 O GLY A 10 -3.658 -7.000 2.667 1.00 0.62 O ATOM 137 H GLY A 10 -0.395 -7.781 0.060 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.677 -8.099 0.143 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.461 -8.967 1.655 1.00 0.39 H ATOM 140 N ASP A 11 -2.161 -5.701 1.620 1.00 0.17 N ATOM 141 CA ASP A 11 -2.537 -4.504 2.363 1.00 0.23 C ATOM 142 C ASP A 11 -3.648 -3.761 1.632 1.00 0.26 C ATOM 143 O ASP A 11 -3.422 -3.171 0.582 1.00 0.47 O ATOM 144 CB ASP A 11 -1.335 -3.573 2.542 1.00 0.33 C ATOM 145 CG ASP A 11 -0.042 -4.313 2.840 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.142 -4.754 4.001 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.789 -4.481 1.922 1.00 1.24 O ATOM 148 H ASP A 11 -1.483 -5.633 0.908 1.00 0.28 H ATOM 149 HA ASP A 11 -2.896 -4.810 3.335 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.201 -3.004 1.639 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.534 -2.893 3.361 1.00 0.41 H ATOM 152 N LYS A 12 -4.847 -3.798 2.181 1.00 0.30 N ATOM 153 CA LYS A 12 -5.999 -3.147 1.559 1.00 0.35 C ATOM 154 C LYS A 12 -6.140 -1.712 2.050 1.00 0.28 C ATOM 155 O LYS A 12 -6.449 -1.468 3.215 1.00 0.34 O ATOM 156 CB LYS A 12 -7.286 -3.920 1.850 1.00 0.52 C ATOM 157 CG LYS A 12 -7.554 -5.081 0.902 1.00 0.84 C ATOM 158 CD LYS A 12 -6.517 -6.188 1.016 1.00 1.06 C ATOM 159 CE LYS A 12 -6.890 -7.376 0.144 1.00 1.53 C ATOM 160 NZ LYS A 12 -5.872 -8.457 0.198 1.00 2.22 N ATOM 161 H LYS A 12 -4.961 -4.262 3.035 1.00 0.45 H ATOM 162 HA LYS A 12 -5.833 -3.132 0.490 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.228 -4.316 2.850 1.00 0.96 H ATOM 164 HB3 LYS A 12 -8.123 -3.238 1.792 1.00 0.88 H ATOM 165 HG2 LYS A 12 -8.525 -5.497 1.128 1.00 1.53 H ATOM 166 HG3 LYS A 12 -7.553 -4.706 -0.110 1.00 1.51 H ATOM 167 HD2 LYS A 12 -5.558 -5.806 0.695 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.455 -6.511 2.044 1.00 1.58 H ATOM 169 HE2 LYS A 12 -7.836 -7.767 0.485 1.00 2.10 H ATOM 170 HE3 LYS A 12 -6.990 -7.038 -0.876 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -4.996 -8.155 -0.279 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -6.231 -9.312 -0.278 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -5.652 -8.696 1.189 1.00 2.67 H ATOM 174 N PHE A 13 -5.889 -0.766 1.164 1.00 0.25 N ATOM 175 CA PHE A 13 -5.978 0.642 1.507 1.00 0.25 C ATOM 176 C PHE A 13 -7.260 1.273 0.982 1.00 0.26 C ATOM 177 O PHE A 13 -7.793 0.874 -0.057 1.00 0.41 O ATOM 178 CB PHE A 13 -4.767 1.401 0.965 1.00 0.32 C ATOM 179 CG PHE A 13 -3.492 1.048 1.664 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.190 1.613 2.891 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.602 0.147 1.104 1.00 0.37 C ATOM 182 CE1 PHE A 13 -2.023 1.288 3.548 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.432 -0.182 1.758 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.144 0.389 2.983 1.00 0.44 C ATOM 185 H PHE A 13 -5.657 -1.019 0.243 1.00 0.31 H ATOM 186 HA PHE A 13 -5.977 0.715 2.584 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.646 1.168 -0.086 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.933 2.464 1.084 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.879 2.316 3.336 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.828 -0.298 0.146 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.798 1.738 4.504 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.744 -0.887 1.314 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.230 0.132 3.497 1.00 0.50 H ATOM 194 N LEU A 14 -7.745 2.266 1.716 1.00 0.28 N ATOM 195 CA LEU A 14 -8.863 3.085 1.272 1.00 0.37 C ATOM 196 C LEU A 14 -8.335 4.428 0.777 1.00 0.33 C ATOM 197 O LEU A 14 -9.099 5.355 0.499 1.00 0.52 O ATOM 198 CB LEU A 14 -9.877 3.306 2.404 1.00 0.57 C ATOM 199 CG LEU A 14 -10.753 2.098 2.774 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.477 1.562 1.547 1.00 1.91 C ATOM 201 CD2 LEU A 14 -9.932 1.001 3.440 1.00 1.81 C ATOM 202 H LEU A 14 -7.340 2.453 2.588 1.00 0.38 H ATOM 203 HA LEU A 14 -9.350 2.573 0.453 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.335 3.611 3.287 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.532 4.115 2.112 1.00 1.07 H ATOM 206 HG LEU A 14 -11.507 2.419 3.480 1.00 1.93 H ATOM 207 HD11 LEU A 14 -12.129 2.328 1.153 1.00 2.54 H ATOM 208 HD12 LEU A 14 -12.063 0.696 1.820 1.00 2.24 H ATOM 209 HD13 LEU A 14 -10.752 1.283 0.794 1.00 2.40 H ATOM 210 HD21 LEU A 14 -10.580 0.179 3.706 1.00 2.29 H ATOM 211 HD22 LEU A 14 -9.463 1.394 4.329 1.00 2.27 H ATOM 212 HD23 LEU A 14 -9.172 0.654 2.754 1.00 2.31 H ATOM 213 N ASP A 15 -7.012 4.510 0.678 1.00 0.32 N ATOM 214 CA ASP A 15 -6.320 5.725 0.261 1.00 0.36 C ATOM 215 C ASP A 15 -5.330 5.400 -0.842 1.00 0.23 C ATOM 216 O ASP A 15 -4.790 4.295 -0.899 1.00 0.25 O ATOM 217 CB ASP A 15 -5.566 6.355 1.437 1.00 0.58 C ATOM 218 CG ASP A 15 -6.483 7.002 2.452 1.00 1.13 C ATOM 219 OD1 ASP A 15 -6.730 8.221 2.345 1.00 1.54 O ATOM 220 OD2 ASP A 15 -6.964 6.298 3.362 1.00 2.03 O ATOM 221 H ASP A 15 -6.478 3.716 0.881 1.00 0.49 H ATOM 222 HA ASP A 15 -7.052 6.424 -0.111 1.00 0.48 H ATOM 223 HB2 ASP A 15 -4.996 5.587 1.939 1.00 1.34 H ATOM 224 HB3 ASP A 15 -4.887 7.109 1.061 1.00 1.16 H ATOM 225 N ALA A 16 -5.081 6.370 -1.711 1.00 0.25 N ATOM 226 CA ALA A 16 -4.151 6.187 -2.812 1.00 0.28 C ATOM 227 C ALA A 16 -2.785 6.648 -2.368 1.00 0.21 C ATOM 228 O ALA A 16 -1.769 5.995 -2.598 1.00 0.23 O ATOM 229 CB ALA A 16 -4.605 6.960 -4.039 1.00 0.45 C ATOM 230 H ALA A 16 -5.487 7.261 -1.568 1.00 0.34 H ATOM 231 HA ALA A 16 -4.113 5.135 -3.058 1.00 0.31 H ATOM 232 HB1 ALA A 16 -3.904 6.801 -4.846 1.00 1.15 H ATOM 233 HB2 ALA A 16 -4.651 8.013 -3.805 1.00 1.17 H ATOM 234 HB3 ALA A 16 -5.585 6.617 -4.340 1.00 1.01 H ATOM 235 N ASN A 17 -2.798 7.782 -1.695 1.00 0.22 N ATOM 236 CA ASN A 17 -1.611 8.383 -1.123 1.00 0.28 C ATOM 237 C ASN A 17 -0.878 7.389 -0.231 1.00 0.24 C ATOM 238 O ASN A 17 0.329 7.181 -0.362 1.00 0.28 O ATOM 239 CB ASN A 17 -2.040 9.600 -0.311 1.00 0.39 C ATOM 240 CG ASN A 17 -0.896 10.251 0.445 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.243 10.273 -0.025 1.00 1.06 O ATOM 242 ND2 ASN A 17 -1.182 10.769 1.628 1.00 1.45 N ATOM 243 H ASN A 17 -3.662 8.244 -1.573 1.00 0.26 H ATOM 244 HA ASN A 17 -0.963 8.699 -1.925 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.466 10.332 -0.980 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.798 9.291 0.397 1.00 0.41 H ATOM 247 HD21 ASN A 17 -2.113 10.703 1.956 1.00 2.10 H ATOM 248 HD22 ASN A 17 -0.458 11.205 2.135 1.00 1.57 H ATOM 249 N SER A 18 -1.627 6.762 0.660 1.00 0.20 N ATOM 250 CA SER A 18 -1.058 5.825 1.617 1.00 0.20 C ATOM 251 C SER A 18 -0.700 4.505 0.949 1.00 0.17 C ATOM 252 O SER A 18 0.055 3.714 1.508 1.00 0.24 O ATOM 253 CB SER A 18 -2.030 5.584 2.775 1.00 0.26 C ATOM 254 OG SER A 18 -1.478 4.699 3.738 1.00 1.05 O ATOM 255 H SER A 18 -2.591 6.943 0.683 1.00 0.22 H ATOM 256 HA SER A 18 -0.152 6.266 2.008 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.250 6.524 3.257 1.00 0.73 H ATOM 258 HB3 SER A 18 -2.944 5.152 2.392 1.00 0.73 H ATOM 259 HG SER A 18 -0.851 4.102 3.305 1.00 1.58 H ATOM 260 N LEU A 19 -1.237 4.269 -0.240 1.00 0.15 N ATOM 261 CA LEU A 19 -0.934 3.048 -0.973 1.00 0.16 C ATOM 262 C LEU A 19 0.451 3.163 -1.578 1.00 0.13 C ATOM 263 O LEU A 19 1.364 2.423 -1.229 1.00 0.13 O ATOM 264 CB LEU A 19 -1.939 2.851 -2.113 1.00 0.25 C ATOM 265 CG LEU A 19 -2.183 1.411 -2.565 1.00 0.24 C ATOM 266 CD1 LEU A 19 -2.963 1.391 -3.865 1.00 0.78 C ATOM 267 CD2 LEU A 19 -0.888 0.626 -2.718 1.00 0.87 C ATOM 268 H LEU A 19 -1.839 4.930 -0.639 1.00 0.21 H ATOM 269 HA LEU A 19 -0.975 2.208 -0.296 1.00 0.18 H ATOM 270 HB2 LEU A 19 -2.885 3.270 -1.804 1.00 0.38 H ATOM 271 HB3 LEU A 19 -1.584 3.410 -2.965 1.00 0.34 H ATOM 272 HG LEU A 19 -2.774 0.929 -1.816 1.00 0.69 H ATOM 273 HD11 LEU A 19 -3.186 0.369 -4.136 1.00 1.36 H ATOM 274 HD12 LEU A 19 -2.373 1.849 -4.643 1.00 1.46 H ATOM 275 HD13 LEU A 19 -3.885 1.941 -3.741 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.389 0.567 -1.762 1.00 1.23 H ATOM 277 HD22 LEU A 19 -0.248 1.128 -3.428 1.00 1.55 H ATOM 278 HD23 LEU A 19 -1.110 -0.369 -3.071 1.00 1.50 H ATOM 279 N ALA A 20 0.578 4.122 -2.473 1.00 0.17 N ATOM 280 CA ALA A 20 1.823 4.370 -3.194 1.00 0.20 C ATOM 281 C ALA A 20 2.996 4.567 -2.242 1.00 0.17 C ATOM 282 O ALA A 20 4.069 4.006 -2.459 1.00 0.20 O ATOM 283 CB ALA A 20 1.673 5.576 -4.109 1.00 0.26 C ATOM 284 H ALA A 20 -0.214 4.662 -2.682 1.00 0.19 H ATOM 285 HA ALA A 20 2.025 3.500 -3.814 1.00 0.23 H ATOM 286 HB1 ALA A 20 2.585 5.719 -4.669 1.00 1.04 H ATOM 287 HB2 ALA A 20 1.471 6.456 -3.514 1.00 0.94 H ATOM 288 HB3 ALA A 20 0.854 5.409 -4.794 1.00 0.98 H ATOM 289 N GLN A 21 2.799 5.343 -1.179 1.00 0.16 N ATOM 290 CA GLN A 21 3.872 5.563 -0.211 1.00 0.18 C ATOM 291 C GLN A 21 4.214 4.253 0.493 1.00 0.13 C ATOM 292 O GLN A 21 5.342 4.039 0.918 1.00 0.15 O ATOM 293 CB GLN A 21 3.487 6.614 0.830 1.00 0.25 C ATOM 294 CG GLN A 21 2.619 6.063 1.945 1.00 0.27 C ATOM 295 CD GLN A 21 2.382 7.063 3.059 1.00 0.60 C ATOM 296 OE1 GLN A 21 2.194 6.683 4.216 1.00 1.29 O ATOM 297 NE2 GLN A 21 2.394 8.345 2.725 1.00 1.31 N ATOM 298 H GLN A 21 1.927 5.777 -1.046 1.00 0.16 H ATOM 299 HA GLN A 21 4.740 5.901 -0.752 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.390 7.015 1.270 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.949 7.413 0.343 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.663 5.779 1.529 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.110 5.185 2.355 1.00 0.21 H ATOM 304 HE21 GLN A 21 2.558 8.580 1.781 1.00 1.94 H ATOM 305 HE22 GLN A 21 2.235 9.015 3.436 1.00 1.47 H ATOM 306 N HIS A 22 3.227 3.374 0.590 1.00 0.10 N ATOM 307 CA HIS A 22 3.399 2.099 1.262 1.00 0.10 C ATOM 308 C HIS A 22 4.203 1.146 0.385 1.00 0.10 C ATOM 309 O HIS A 22 5.037 0.391 0.870 1.00 0.12 O ATOM 310 CB HIS A 22 2.037 1.503 1.615 1.00 0.12 C ATOM 311 CG HIS A 22 2.101 0.104 2.126 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.332 -0.229 3.438 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.965 -1.060 1.456 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.333 -1.562 3.527 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.110 -2.121 2.344 1.00 0.21 N ATOM 316 H HIS A 22 2.360 3.581 0.181 1.00 0.11 H ATOM 317 HA HIS A 22 3.951 2.280 2.172 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.571 2.112 2.378 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.414 1.505 0.730 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.465 0.404 4.185 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.775 -1.163 0.391 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.514 -2.111 4.438 1.00 0.25 H ATOM 323 N VAL A 23 3.969 1.188 -0.913 1.00 0.13 N ATOM 324 CA VAL A 23 4.777 0.396 -1.827 1.00 0.18 C ATOM 325 C VAL A 23 6.195 0.961 -1.867 1.00 0.19 C ATOM 326 O VAL A 23 7.143 0.276 -2.248 1.00 0.23 O ATOM 327 CB VAL A 23 4.196 0.328 -3.261 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.896 -1.105 -3.653 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.944 1.168 -3.404 1.00 0.21 C ATOM 330 H VAL A 23 3.244 1.755 -1.259 1.00 0.13 H ATOM 331 HA VAL A 23 4.822 -0.609 -1.433 1.00 0.19 H ATOM 332 HB VAL A 23 4.941 0.709 -3.937 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.165 -1.515 -2.973 1.00 1.03 H ATOM 334 HG12 VAL A 23 4.801 -1.692 -3.606 1.00 1.02 H ATOM 335 HG13 VAL A 23 3.501 -1.125 -4.658 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.557 1.075 -4.408 1.00 1.06 H ATOM 337 HG22 VAL A 23 3.180 2.203 -3.204 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.200 0.823 -2.698 1.00 1.05 H ATOM 339 N ARG A 24 6.329 2.216 -1.444 1.00 0.18 N ATOM 340 CA ARG A 24 7.637 2.841 -1.291 1.00 0.21 C ATOM 341 C ARG A 24 8.335 2.317 -0.052 1.00 0.18 C ATOM 342 O ARG A 24 9.539 2.064 -0.081 1.00 0.22 O ATOM 343 CB ARG A 24 7.521 4.352 -1.171 1.00 0.26 C ATOM 344 CG ARG A 24 6.917 5.015 -2.393 1.00 0.33 C ATOM 345 CD ARG A 24 6.798 6.517 -2.208 1.00 0.85 C ATOM 346 NE ARG A 24 6.106 7.154 -3.327 1.00 1.65 N ATOM 347 CZ ARG A 24 5.498 8.334 -3.245 1.00 2.54 C ATOM 348 NH1 ARG A 24 5.526 9.023 -2.113 1.00 2.86 N ATOM 349 NH2 ARG A 24 4.876 8.839 -4.301 1.00 3.52 N ATOM 350 H ARG A 24 5.523 2.735 -1.238 1.00 0.17 H ATOM 351 HA ARG A 24 8.228 2.597 -2.160 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.905 4.578 -0.308 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.505 4.761 -1.012 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.548 4.818 -3.248 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.933 4.601 -2.569 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.247 6.714 -1.303 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.789 6.936 -2.127 1.00 1.40 H ATOM 358 HE ARG A 24 6.090 6.668 -4.183 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.008 8.662 -1.308 1.00 2.66 H ATOM 360 HH12 ARG A 24 5.059 9.916 -2.053 1.00 3.65 H ATOM 361 HH21 ARG A 24 4.867 8.335 -5.174 1.00 3.79 H ATOM 362 HH22 ARG A 24 4.405 9.723 -4.234 1.00 4.18 H ATOM 363 N ILE A 25 7.588 2.167 1.051 1.00 0.16 N ATOM 364 CA ILE A 25 8.186 1.656 2.281 1.00 0.21 C ATOM 365 C ILE A 25 8.675 0.213 2.096 1.00 0.25 C ATOM 366 O ILE A 25 9.405 -0.320 2.934 1.00 0.35 O ATOM 367 CB ILE A 25 7.241 1.724 3.512 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.183 0.619 3.464 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.587 3.093 3.614 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.362 0.497 4.731 1.00 0.32 C ATOM 371 H ILE A 25 6.633 2.442 1.044 1.00 0.15 H ATOM 372 HA ILE A 25 9.039 2.278 2.485 1.00 0.25 H ATOM 373 HB ILE A 25 7.844 1.588 4.398 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.500 0.811 2.647 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.675 -0.326 3.298 1.00 0.26 H ATOM 376 HG21 ILE A 25 7.349 3.849 3.745 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.914 3.108 4.459 1.00 0.96 H ATOM 378 HG23 ILE A 25 6.031 3.296 2.708 1.00 1.02 H ATOM 379 HD11 ILE A 25 6.022 0.327 5.569 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.679 -0.335 4.636 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.803 1.408 4.888 1.00 1.09 H ATOM 382 N HIS A 26 8.259 -0.422 1.001 1.00 0.25 N ATOM 383 CA HIS A 26 8.739 -1.760 0.657 1.00 0.34 C ATOM 384 C HIS A 26 10.017 -1.677 -0.172 1.00 0.49 C ATOM 385 O HIS A 26 10.775 -2.642 -0.264 1.00 0.65 O ATOM 386 CB HIS A 26 7.681 -2.548 -0.122 1.00 0.34 C ATOM 387 CG HIS A 26 6.476 -2.917 0.684 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.522 -3.714 1.813 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.171 -2.578 0.516 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.273 -3.830 2.280 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.422 -3.160 1.537 1.00 0.40 N ATOM 392 H HIS A 26 7.611 0.021 0.413 1.00 0.23 H ATOM 393 HA HIS A 26 8.957 -2.279 1.577 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.345 -1.956 -0.962 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.124 -3.462 -0.492 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.330 -4.120 2.210 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.768 -1.960 -0.282 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.991 -4.428 3.137 1.00 0.40 H ATOM 399 N THR A 27 10.249 -0.518 -0.775 1.00 0.63 N ATOM 400 CA THR A 27 11.413 -0.321 -1.623 1.00 0.86 C ATOM 401 C THR A 27 12.577 0.249 -0.819 1.00 1.02 C ATOM 402 O THR A 27 13.656 -0.343 -0.757 1.00 1.20 O ATOM 403 CB THR A 27 11.092 0.633 -2.792 1.00 1.16 C ATOM 404 OG1 THR A 27 9.934 0.171 -3.506 1.00 1.78 O ATOM 405 CG2 THR A 27 12.272 0.738 -3.751 1.00 1.94 C ATOM 406 H THR A 27 9.627 0.227 -0.634 1.00 0.68 H ATOM 407 HA THR A 27 11.699 -1.277 -2.030 1.00 0.88 H ATOM 408 HB THR A 27 10.887 1.613 -2.389 1.00 1.52 H ATOM 409 HG1 THR A 27 9.634 -0.672 -3.121 1.00 2.27 H ATOM 410 HG21 THR A 27 12.501 -0.239 -4.151 1.00 2.38 H ATOM 411 HG22 THR A 27 13.132 1.121 -3.220 1.00 2.54 H ATOM 412 HG23 THR A 27 12.018 1.408 -4.559 1.00 2.34 H ATOM 413 N ALA A 28 12.348 1.395 -0.191 1.00 1.23 N ATOM 414 CA ALA A 28 13.393 2.073 0.555 1.00 1.60 C ATOM 415 C ALA A 28 13.359 1.668 2.018 1.00 2.16 C ATOM 416 O ALA A 28 12.302 1.328 2.551 1.00 2.81 O ATOM 417 CB ALA A 28 13.250 3.579 0.416 1.00 2.17 C ATOM 418 H ALA A 28 11.446 1.787 -0.219 1.00 1.30 H ATOM 419 HA ALA A 28 14.346 1.786 0.134 1.00 1.97 H ATOM 420 HB1 ALA A 28 14.086 4.068 0.894 1.00 2.65 H ATOM 421 HB2 ALA A 28 12.331 3.898 0.886 1.00 2.45 H ATOM 422 HB3 ALA A 28 13.228 3.843 -0.632 1.00 2.67 H ATOM 423 N GLN A 29 14.514 1.688 2.659 1.00 2.71 N ATOM 424 CA GLN A 29 14.613 1.338 4.067 1.00 3.78 C ATOM 425 C GLN A 29 14.738 2.593 4.918 1.00 4.53 C ATOM 426 O GLN A 29 15.875 3.060 5.131 1.00 5.09 O ATOM 427 CB GLN A 29 15.809 0.412 4.299 1.00 4.25 C ATOM 428 CG GLN A 29 15.647 -0.949 3.648 1.00 4.90 C ATOM 429 CD GLN A 29 16.864 -1.839 3.822 1.00 5.67 C ATOM 430 OE1 GLN A 29 16.743 -3.063 3.895 1.00 6.36 O ATOM 431 NE2 GLN A 29 18.044 -1.238 3.867 1.00 5.91 N ATOM 432 OXT GLN A 29 13.696 3.127 5.345 1.00 4.97 O ATOM 433 H GLN A 29 15.327 1.952 2.171 1.00 2.79 H ATOM 434 HA GLN A 29 13.709 0.819 4.344 1.00 4.21 H ATOM 435 HB2 GLN A 29 16.697 0.880 3.897 1.00 4.23 H ATOM 436 HB3 GLN A 29 15.935 0.269 5.361 1.00 4.70 H ATOM 437 HG2 GLN A 29 14.798 -1.445 4.091 1.00 5.23 H ATOM 438 HG3 GLN A 29 15.470 -0.811 2.592 1.00 4.95 H ATOM 439 HE21 GLN A 29 18.071 -0.260 3.786 1.00 5.60 H ATOM 440 HE22 GLN A 29 18.846 -1.793 3.976 1.00 6.57 H TER 441 GLN A 29 HETATM 442 ZN ZN A 101 2.596 -3.928 1.195 1.00 0.34 ZN