ATOM 1 N GLY A 1 9.753 1.463 -10.879 1.00 24.05 N ATOM 2 CA GLY A 1 9.462 0.535 -9.776 1.00 2.41 C ATOM 3 C GLY A 1 8.008 0.094 -9.755 1.00 70.34 C ATOM 4 O GLY A 1 7.734 -1.107 -9.789 1.00 13.54 O ATOM 5 H1 GLY A 1 9.653 1.075 -11.795 1.00 12.22 H ATOM 6 HA2 GLY A 1 10.095 -0.345 -9.879 1.00 74.35 H ATOM 7 HA3 GLY A 1 9.690 1.025 -8.832 1.00 1.11 H ATOM 8 N SER A 2 7.064 1.036 -9.660 1.00 10.52 N ATOM 9 CA SER A 2 5.615 0.840 -9.619 1.00 11.51 C ATOM 10 C SER A 2 5.104 0.266 -8.291 1.00 3.23 C ATOM 11 O SER A 2 3.886 0.166 -8.099 1.00 14.13 O ATOM 12 CB SER A 2 5.151 0.005 -10.820 1.00 44.51 C ATOM 13 OG SER A 2 3.964 0.534 -11.372 1.00 70.10 O ATOM 14 H SER A 2 7.345 2.012 -9.643 1.00 53.53 H ATOM 15 HA SER A 2 5.180 1.836 -9.714 1.00 4.12 H ATOM 16 HB2 SER A 2 5.920 0.005 -11.590 1.00 42.14 H ATOM 17 HB3 SER A 2 4.980 -1.023 -10.506 1.00 22.31 H ATOM 18 HG SER A 2 4.173 1.404 -11.738 1.00 41.01 H ATOM 19 N GLY A 3 6.005 -0.123 -7.383 1.00 72.05 N ATOM 20 CA GLY A 3 5.622 -0.655 -6.094 1.00 61.11 C ATOM 21 C GLY A 3 5.064 0.472 -5.238 1.00 1.42 C ATOM 22 O GLY A 3 5.110 1.651 -5.607 1.00 55.45 O ATOM 23 H GLY A 3 6.994 -0.021 -7.567 1.00 45.04 H ATOM 24 HA2 GLY A 3 4.861 -1.424 -6.229 1.00 42.20 H ATOM 25 HA3 GLY A 3 6.479 -1.095 -5.599 1.00 63.13 H ATOM 26 N CYS A 4 4.535 0.109 -4.075 1.00 71.34 N ATOM 27 CA CYS A 4 3.950 1.080 -3.179 1.00 40.53 C ATOM 28 C CYS A 4 4.954 2.097 -2.645 1.00 12.20 C ATOM 29 O CYS A 4 6.177 1.953 -2.739 1.00 74.10 O ATOM 30 CB CYS A 4 3.230 0.387 -2.035 1.00 72.11 C ATOM 31 SG CYS A 4 1.995 1.470 -1.289 1.00 15.23 S ATOM 32 H CYS A 4 4.526 -0.868 -3.813 1.00 71.23 H ATOM 33 HA CYS A 4 3.205 1.628 -3.762 1.00 44.00 H ATOM 34 HB2 CYS A 4 2.717 -0.493 -2.422 1.00 44.23 H ATOM 35 HB3 CYS A 4 3.960 0.095 -1.276 1.00 11.41 H ATOM 36 N ASP A 5 4.378 3.108 -2.016 1.00 22.23 N ATOM 37 CA ASP A 5 4.952 4.272 -1.395 1.00 60.32 C ATOM 38 C ASP A 5 4.305 4.517 -0.033 1.00 52.13 C ATOM 39 O ASP A 5 3.406 3.795 0.427 1.00 62.01 O ATOM 40 CB ASP A 5 4.664 5.472 -2.327 1.00 40.31 C ATOM 41 CG ASP A 5 3.192 5.587 -2.726 1.00 2.41 C ATOM 42 OD1 ASP A 5 2.295 5.340 -1.895 1.00 62.44 O ATOM 43 OD2 ASP A 5 2.925 5.813 -3.922 1.00 62.13 O ATOM 44 H ASP A 5 3.362 3.136 -1.983 1.00 10.12 H ATOM 45 HA ASP A 5 6.027 4.148 -1.267 1.00 75.13 H ATOM 46 HB2 ASP A 5 4.963 6.407 -1.856 1.00 61.12 H ATOM 47 HB3 ASP A 5 5.254 5.362 -3.235 1.00 71.32 H ATOM 48 N ASP A 6 4.846 5.549 0.598 1.00 51.40 N ATOM 49 CA ASP A 6 4.504 6.144 1.878 1.00 45.32 C ATOM 50 C ASP A 6 3.311 7.072 1.655 1.00 11.41 C ATOM 51 O ASP A 6 2.461 7.197 2.543 1.00 3.02 O ATOM 52 CB ASP A 6 5.686 6.978 2.403 1.00 1.35 C ATOM 53 CG ASP A 6 6.186 7.983 1.369 1.00 62.04 C ATOM 54 OD1 ASP A 6 6.817 7.512 0.396 1.00 25.32 O ATOM 55 OD2 ASP A 6 5.850 9.181 1.454 1.00 2.24 O ATOM 56 H ASP A 6 5.583 6.060 0.112 1.00 34.40 H ATOM 57 HA ASP A 6 4.244 5.369 2.594 1.00 31.41 H ATOM 58 HB2 ASP A 6 5.360 7.519 3.290 1.00 4.22 H ATOM 59 HB3 ASP A 6 6.509 6.314 2.674 1.00 50.54 H ATOM 60 N LYS A 7 3.196 7.653 0.449 1.00 62.44 N ATOM 61 CA LYS A 7 2.119 8.551 0.050 1.00 40.21 C ATOM 62 C LYS A 7 0.765 7.871 0.238 1.00 73.30 C ATOM 63 O LYS A 7 -0.195 8.535 0.620 1.00 53.01 O ATOM 64 CB LYS A 7 2.309 9.010 -1.405 1.00 4.15 C ATOM 65 CG LYS A 7 3.513 9.949 -1.577 1.00 3.31 C ATOM 66 CD LYS A 7 3.468 10.677 -2.932 1.00 71.31 C ATOM 67 CE LYS A 7 4.180 12.038 -2.898 1.00 74.42 C ATOM 68 NZ LYS A 7 5.649 11.936 -2.808 1.00 23.54 N ATOM 69 H LYS A 7 3.945 7.496 -0.212 1.00 51.24 H ATOM 70 HA LYS A 7 2.159 9.427 0.702 1.00 73.23 H ATOM 71 HB2 LYS A 7 2.412 8.153 -2.069 1.00 22.24 H ATOM 72 HB3 LYS A 7 1.410 9.546 -1.694 1.00 51.32 H ATOM 73 HG2 LYS A 7 3.494 10.685 -0.775 1.00 40.02 H ATOM 74 HG3 LYS A 7 4.437 9.376 -1.500 1.00 2.00 H ATOM 75 HD2 LYS A 7 3.898 10.040 -3.708 1.00 34.31 H ATOM 76 HD3 LYS A 7 2.429 10.875 -3.196 1.00 55.34 H ATOM 77 HE2 LYS A 7 3.931 12.585 -3.811 1.00 32.43 H ATOM 78 HE3 LYS A 7 3.810 12.621 -2.053 1.00 31.44 H ATOM 79 HZ1 LYS A 7 6.029 11.402 -3.582 1.00 11.03 H ATOM 80 HZ2 LYS A 7 5.952 11.517 -1.929 1.00 34.10 H ATOM 81 HZ3 LYS A 7 6.044 12.869 -2.880 1.00 42.41 H ATOM 82 N CYS A 8 0.713 6.551 0.045 1.00 30.32 N ATOM 83 CA CYS A 8 -0.451 5.693 0.196 1.00 73.11 C ATOM 84 C CYS A 8 -1.005 5.737 1.626 1.00 22.25 C ATOM 85 O CYS A 8 -2.191 5.479 1.832 1.00 10.51 O ATOM 86 CB CYS A 8 -0.020 4.254 -0.118 1.00 2.43 C ATOM 87 SG CYS A 8 -0.995 2.903 0.614 1.00 4.33 S ATOM 88 H CYS A 8 1.569 6.116 -0.291 1.00 63.25 H ATOM 89 HA CYS A 8 -1.208 5.987 -0.525 1.00 74.31 H ATOM 90 HB2 CYS A 8 -0.017 4.135 -1.200 1.00 35.43 H ATOM 91 HB3 CYS A 8 1.004 4.132 0.232 1.00 74.02 H ATOM 92 N GLY A 9 -0.141 5.948 2.623 1.00 14.14 N ATOM 93 CA GLY A 9 -0.526 5.991 4.025 1.00 62.51 C ATOM 94 C GLY A 9 -0.255 4.669 4.742 1.00 64.03 C ATOM 95 O GLY A 9 -1.029 4.286 5.619 1.00 74.42 O ATOM 96 H GLY A 9 0.825 6.167 2.403 1.00 24.13 H ATOM 97 HA2 GLY A 9 0.048 6.776 4.517 1.00 65.22 H ATOM 98 HA3 GLY A 9 -1.580 6.232 4.124 1.00 24.13 H ATOM 99 N CYS A 10 0.751 3.901 4.303 1.00 11.52 N ATOM 100 CA CYS A 10 1.206 2.641 4.860 1.00 3.14 C ATOM 101 C CYS A 10 2.711 2.471 4.582 1.00 4.20 C ATOM 102 O CYS A 10 3.296 3.257 3.835 1.00 0.03 O ATOM 103 CB CYS A 10 0.410 1.487 4.259 1.00 21.51 C ATOM 104 SG CYS A 10 1.136 0.723 2.781 1.00 3.02 S ATOM 105 H CYS A 10 1.354 4.246 3.584 1.00 33.01 H ATOM 106 HA CYS A 10 1.060 2.662 5.941 1.00 45.31 H ATOM 107 HB2 CYS A 10 0.366 0.724 5.032 1.00 21.01 H ATOM 108 HB3 CYS A 10 -0.612 1.792 4.037 1.00 65.40 H ATOM 109 N ALA A 11 3.307 1.377 5.064 1.00 31.12 N ATOM 110 CA ALA A 11 4.718 1.080 4.881 1.00 21.22 C ATOM 111 C ALA A 11 5.099 0.782 3.428 1.00 15.54 C ATOM 112 O ALA A 11 4.316 0.177 2.678 1.00 31.04 O ATOM 113 CB ALA A 11 5.115 -0.128 5.735 1.00 51.22 C ATOM 114 H ALA A 11 2.795 0.759 5.679 1.00 12.34 H ATOM 115 HA ALA A 11 5.261 1.947 5.237 1.00 24.14 H ATOM 116 HB1 ALA A 11 4.582 -1.019 5.403 1.00 53.32 H ATOM 117 HB2 ALA A 11 6.189 -0.302 5.651 1.00 74.25 H ATOM 118 HB3 ALA A 11 4.882 0.068 6.776 1.00 72.41 H ATOM 119 N VAL A 12 6.326 1.153 3.068 1.00 13.24 N ATOM 120 CA VAL A 12 6.926 0.949 1.758 1.00 62.31 C ATOM 121 C VAL A 12 7.406 -0.509 1.636 1.00 50.43 C ATOM 122 O VAL A 12 6.930 -1.152 0.698 1.00 75.35 O ATOM 123 CB VAL A 12 8.014 2.004 1.469 1.00 72.43 C ATOM 124 CG1 VAL A 12 8.604 1.822 0.064 1.00 53.35 C ATOM 125 CG2 VAL A 12 7.398 3.406 1.556 1.00 21.45 C ATOM 126 H VAL A 12 6.888 1.649 3.759 1.00 40.25 H ATOM 127 HA VAL A 12 6.142 1.088 1.014 1.00 70.12 H ATOM 128 HB VAL A 12 8.814 1.932 2.199 1.00 2.13 H ATOM 129 HG11 VAL A 12 9.062 0.837 -0.028 1.00 53.31 H ATOM 130 HG12 VAL A 12 7.824 1.930 -0.688 1.00 43.14 H ATOM 131 HG13 VAL A 12 9.381 2.569 -0.110 1.00 71.53 H ATOM 132 HG21 VAL A 12 7.212 3.678 2.595 1.00 40.53 H ATOM 133 HG22 VAL A 12 8.071 4.139 1.120 1.00 30.21 H ATOM 134 HG23 VAL A 12 6.460 3.425 1.013 1.00 62.54 H ATOM 135 N PRO A 13 8.249 -1.078 2.536 1.00 32.11 N ATOM 136 CA PRO A 13 8.717 -2.474 2.464 1.00 43.12 C ATOM 137 C PRO A 13 7.610 -3.423 2.962 1.00 32.31 C ATOM 138 O PRO A 13 7.790 -4.233 3.872 1.00 20.51 O ATOM 139 CB PRO A 13 9.972 -2.518 3.345 1.00 62.53 C ATOM 140 CG PRO A 13 9.589 -1.555 4.462 1.00 65.41 C ATOM 141 CD PRO A 13 8.892 -0.438 3.686 1.00 23.31 C ATOM 142 HA PRO A 13 8.989 -2.737 1.443 1.00 33.44 H ATOM 143 HB2 PRO A 13 10.202 -3.517 3.719 1.00 63.04 H ATOM 144 HB3 PRO A 13 10.826 -2.120 2.792 1.00 74.52 H ATOM 145 HG2 PRO A 13 8.887 -2.029 5.149 1.00 13.14 H ATOM 146 HG3 PRO A 13 10.461 -1.202 5.005 1.00 20.40 H ATOM 147 HD2 PRO A 13 8.183 0.063 4.340 1.00 15.54 H ATOM 148 HD3 PRO A 13 9.646 0.266 3.333 1.00 21.53 H ATOM 149 N CYS A 14 6.416 -3.273 2.395 1.00 2.32 N ATOM 150 CA CYS A 14 5.217 -4.015 2.709 1.00 74.54 C ATOM 151 C CYS A 14 5.456 -5.527 2.579 1.00 22.52 C ATOM 152 O CYS A 14 5.869 -5.957 1.500 1.00 21.33 O ATOM 153 CB CYS A 14 4.099 -3.504 1.793 1.00 72.24 C ATOM 154 SG CYS A 14 2.547 -3.280 2.684 1.00 55.15 S ATOM 155 H CYS A 14 6.379 -2.589 1.648 1.00 70.02 H ATOM 156 HA CYS A 14 4.971 -3.763 3.738 1.00 71.22 H ATOM 157 HB2 CYS A 14 4.381 -2.540 1.350 1.00 50.14 H ATOM 158 HB3 CYS A 14 3.945 -4.209 0.974 1.00 45.45 H ATOM 159 N PRO A 15 5.173 -6.352 3.607 1.00 3.02 N ATOM 160 CA PRO A 15 5.400 -7.798 3.543 1.00 71.23 C ATOM 161 C PRO A 15 4.492 -8.520 2.540 1.00 73.34 C ATOM 162 O PRO A 15 4.780 -9.655 2.171 1.00 40.12 O ATOM 163 CB PRO A 15 5.211 -8.314 4.974 1.00 42.33 C ATOM 164 CG PRO A 15 4.269 -7.289 5.601 1.00 1.05 C ATOM 165 CD PRO A 15 4.678 -5.981 4.925 1.00 45.43 C ATOM 166 HA PRO A 15 6.432 -7.988 3.244 1.00 61.24 H ATOM 167 HB2 PRO A 15 4.791 -9.321 5.003 1.00 2.31 H ATOM 168 HB3 PRO A 15 6.170 -8.289 5.493 1.00 25.24 H ATOM 169 HG2 PRO A 15 3.237 -7.531 5.340 1.00 30.21 H ATOM 170 HG3 PRO A 15 4.393 -7.239 6.684 1.00 42.03 H ATOM 171 HD2 PRO A 15 3.821 -5.310 4.859 1.00 63.30 H ATOM 172 HD3 PRO A 15 5.486 -5.511 5.487 1.00 52.10 H ATOM 173 N GLY A 16 3.400 -7.895 2.096 1.00 42.12 N ATOM 174 CA GLY A 16 2.471 -8.453 1.133 1.00 71.21 C ATOM 175 C GLY A 16 1.855 -7.310 0.337 1.00 50.43 C ATOM 176 O GLY A 16 2.162 -6.133 0.576 1.00 1.01 O ATOM 177 H GLY A 16 3.171 -6.962 2.401 1.00 23.02 H ATOM 178 HA2 GLY A 16 3.007 -9.112 0.447 1.00 21.24 H ATOM 179 HA3 GLY A 16 1.701 -9.028 1.641 1.00 31.01 H ATOM 180 N GLY A 17 0.989 -7.642 -0.617 1.00 1.02 N ATOM 181 CA GLY A 17 0.318 -6.701 -1.495 1.00 50.44 C ATOM 182 C GLY A 17 -1.170 -6.583 -1.214 1.00 54.02 C ATOM 183 O GLY A 17 -1.600 -5.584 -0.631 1.00 2.40 O ATOM 184 H GLY A 17 0.786 -8.628 -0.738 1.00 25.42 H ATOM 185 HA2 GLY A 17 0.779 -5.720 -1.421 1.00 41.24 H ATOM 186 HA3 GLY A 17 0.446 -7.033 -2.524 1.00 43.15 H ATOM 187 N THR A 18 -1.915 -7.602 -1.637 1.00 43.33 N ATOM 188 CA THR A 18 -3.358 -7.791 -1.565 1.00 72.21 C ATOM 189 C THR A 18 -3.996 -7.815 -0.176 1.00 13.03 C ATOM 190 O THR A 18 -5.039 -7.179 0.004 1.00 71.44 O ATOM 191 CB THR A 18 -3.685 -9.106 -2.294 1.00 34.52 C ATOM 192 OG1 THR A 18 -2.765 -10.120 -1.921 1.00 34.42 O ATOM 193 CG2 THR A 18 -3.591 -8.939 -3.805 1.00 43.03 C ATOM 194 H THR A 18 -1.461 -8.379 -2.100 1.00 73.24 H ATOM 195 HA THR A 18 -3.823 -6.970 -2.112 1.00 31.11 H ATOM 196 HB THR A 18 -4.699 -9.418 -2.041 1.00 73.23 H ATOM 197 HG1 THR A 18 -3.167 -10.960 -2.227 1.00 72.34 H ATOM 198 HG21 THR A 18 -4.277 -8.155 -4.124 1.00 13.11 H ATOM 199 HG22 THR A 18 -3.878 -9.873 -4.291 1.00 1.34 H ATOM 200 HG23 THR A 18 -2.572 -8.681 -4.090 1.00 15.41 H ATOM 201 N GLY A 19 -3.441 -8.567 0.781 1.00 53.45 N ATOM 202 CA GLY A 19 -3.957 -8.689 2.145 1.00 74.14 C ATOM 203 C GLY A 19 -4.053 -7.322 2.801 1.00 52.34 C ATOM 204 O GLY A 19 -5.052 -6.970 3.427 1.00 1.40 O ATOM 205 H GLY A 19 -2.588 -9.070 0.567 1.00 41.11 H ATOM 206 HA2 GLY A 19 -4.939 -9.158 2.140 1.00 32.32 H ATOM 207 HA3 GLY A 19 -3.289 -9.319 2.731 1.00 52.12 H ATOM 208 N CYS A 20 -3.009 -6.522 2.612 1.00 61.52 N ATOM 209 CA CYS A 20 -2.883 -5.175 3.123 1.00 41.14 C ATOM 210 C CYS A 20 -3.986 -4.255 2.571 1.00 72.32 C ATOM 211 O CYS A 20 -4.655 -4.578 1.589 1.00 32.20 O ATOM 212 CB CYS A 20 -1.518 -4.695 2.671 1.00 21.15 C ATOM 213 SG CYS A 20 -1.172 -3.011 3.184 1.00 62.04 S ATOM 214 H CYS A 20 -2.232 -6.916 2.083 1.00 44.24 H ATOM 215 HA CYS A 20 -2.917 -5.183 4.206 1.00 42.50 H ATOM 216 HB2 CYS A 20 -0.735 -5.357 3.051 1.00 43.33 H ATOM 217 HB3 CYS A 20 -1.509 -4.743 1.587 1.00 70.11 H ATOM 218 N ARG A 21 -4.177 -3.056 3.142 1.00 13.04 N ATOM 219 CA ARG A 21 -5.192 -2.132 2.656 1.00 73.32 C ATOM 220 C ARG A 21 -4.509 -1.284 1.587 1.00 51.13 C ATOM 221 O ARG A 21 -4.333 -0.082 1.737 1.00 20.55 O ATOM 222 CB ARG A 21 -5.843 -1.361 3.823 1.00 22.43 C ATOM 223 CG ARG A 21 -6.604 -2.310 4.774 1.00 23.12 C ATOM 224 CD ARG A 21 -7.552 -1.583 5.741 1.00 54.14 C ATOM 225 NE ARG A 21 -8.827 -1.209 5.100 1.00 2.41 N ATOM 226 CZ ARG A 21 -9.994 -1.872 5.173 1.00 31.10 C ATOM 227 NH1 ARG A 21 -10.129 -3.021 5.834 1.00 2.23 N ATOM 228 NH2 ARG A 21 -11.055 -1.364 4.571 1.00 32.04 N ATOM 229 H ARG A 21 -3.631 -2.740 3.937 1.00 12.53 H ATOM 230 HA ARG A 21 -5.995 -2.696 2.172 1.00 14.32 H ATOM 231 HB2 ARG A 21 -5.085 -0.811 4.383 1.00 52.35 H ATOM 232 HB3 ARG A 21 -6.551 -0.649 3.408 1.00 22.53 H ATOM 233 HG2 ARG A 21 -7.186 -3.028 4.194 1.00 13.52 H ATOM 234 HG3 ARG A 21 -5.873 -2.866 5.363 1.00 11.34 H ATOM 235 HD2 ARG A 21 -7.759 -2.235 6.589 1.00 1.34 H ATOM 236 HD3 ARG A 21 -7.064 -0.686 6.124 1.00 31.31 H ATOM 237 HE ARG A 21 -8.819 -0.340 4.578 1.00 21.14 H ATOM 238 HH11 ARG A 21 -9.370 -3.433 6.355 1.00 1.31 H ATOM 239 HH12 ARG A 21 -11.034 -3.479 5.893 1.00 42.11 H ATOM 240 HH21 ARG A 21 -11.048 -0.457 4.119 1.00 63.32 H ATOM 241 HH22 ARG A 21 -11.975 -1.815 4.618 1.00 45.01 H ATOM 242 N CYS A 22 -3.950 -1.938 0.561 1.00 1.11 N ATOM 243 CA CYS A 22 -3.272 -1.276 -0.560 1.00 43.25 C ATOM 244 C CYS A 22 -4.216 -1.096 -1.761 1.00 3.40 C ATOM 245 O CYS A 22 -3.798 -0.509 -2.755 1.00 52.12 O ATOM 246 CB CYS A 22 -1.961 -1.984 -0.964 1.00 54.32 C ATOM 247 SG CYS A 22 -0.409 -1.459 -0.146 1.00 74.04 S ATOM 248 H CYS A 22 -4.143 -2.935 0.523 1.00 34.11 H ATOM 249 HA CYS A 22 -3.012 -0.260 -0.271 1.00 50.50 H ATOM 250 HB2 CYS A 22 -2.075 -3.062 -0.874 1.00 74.24 H ATOM 251 HB3 CYS A 22 -1.797 -1.775 -2.021 1.00 45.21 H ATOM 252 N THR A 23 -5.445 -1.613 -1.706 1.00 13.42 N ATOM 253 CA THR A 23 -6.437 -1.473 -2.774 1.00 24.33 C ATOM 254 C THR A 23 -7.751 -0.886 -2.218 1.00 65.21 C ATOM 255 O THR A 23 -8.699 -0.649 -2.964 1.00 14.12 O ATOM 256 CB THR A 23 -6.563 -2.805 -3.534 1.00 15.53 C ATOM 257 OG1 THR A 23 -7.161 -2.623 -4.796 1.00 73.31 O ATOM 258 CG2 THR A 23 -7.352 -3.869 -2.766 1.00 53.13 C ATOM 259 H THR A 23 -5.751 -2.093 -0.877 1.00 71.21 H ATOM 260 HA THR A 23 -6.057 -0.734 -3.477 1.00 61.14 H ATOM 261 HB THR A 23 -5.558 -3.188 -3.709 1.00 42.10 H ATOM 262 HG1 THR A 23 -6.877 -1.767 -5.166 1.00 31.34 H ATOM 263 HG21 THR A 23 -7.418 -4.774 -3.367 1.00 72.21 H ATOM 264 HG22 THR A 23 -8.368 -3.526 -2.567 1.00 12.05 H ATOM 265 HG23 THR A 23 -6.858 -4.110 -1.825 1.00 50.44 H ATOM 266 N SER A 24 -7.794 -0.665 -0.901 1.00 70.05 N ATOM 267 CA SER A 24 -8.862 -0.107 -0.099 1.00 55.22 C ATOM 268 C SER A 24 -9.300 1.202 -0.758 1.00 12.31 C ATOM 269 O SER A 24 -8.527 2.167 -0.798 1.00 51.44 O ATOM 270 CB SER A 24 -8.255 0.056 1.304 1.00 11.02 C ATOM 271 OG SER A 24 -8.993 0.784 2.261 1.00 24.15 O ATOM 272 H SER A 24 -6.966 -0.875 -0.378 1.00 64.44 H ATOM 273 HA SER A 24 -9.699 -0.807 -0.058 1.00 31.41 H ATOM 274 HB2 SER A 24 -8.056 -0.934 1.708 1.00 34.35 H ATOM 275 HB3 SER A 24 -7.293 0.557 1.201 1.00 13.21 H ATOM 276 HG SER A 24 -9.949 0.620 2.149 1.00 14.34 H ATOM 277 N ALA A 25 -10.499 1.183 -1.338 1.00 25.02 N ATOM 278 CA ALA A 25 -11.148 2.289 -2.020 1.00 22.52 C ATOM 279 C ALA A 25 -11.574 3.354 -0.999 1.00 4.40 C ATOM 280 O ALA A 25 -11.302 3.228 0.202 1.00 65.34 O ATOM 281 CB ALA A 25 -12.343 1.721 -2.796 1.00 20.55 C ATOM 282 H ALA A 25 -11.037 0.330 -1.244 1.00 73.32 H ATOM 283 HA ALA A 25 -10.453 2.727 -2.733 1.00 72.11 H ATOM 284 HB1 ALA A 25 -12.004 0.937 -3.472 1.00 32.34 H ATOM 285 HB2 ALA A 25 -13.087 1.317 -2.109 1.00 22.03 H ATOM 286 HB3 ALA A 25 -12.808 2.492 -3.398 1.00 12.13 H ATOM 287 N ARG A 26 -12.173 4.449 -1.465 1.00 23.42 N ATOM 288 CA ARG A 26 -12.656 5.528 -0.608 1.00 45.12 C ATOM 289 C ARG A 26 -13.865 5.012 0.163 1.00 55.41 C ATOM 290 O ARG A 26 -14.010 5.396 1.340 1.00 41.21 O ATOM 291 CB ARG A 26 -12.993 6.786 -1.434 1.00 63.00 C ATOM 292 CG ARG A 26 -11.792 7.695 -1.772 1.00 21.33 C ATOM 293 CD ARG A 26 -10.833 7.232 -2.881 1.00 34.51 C ATOM 294 NE ARG A 26 -9.944 6.142 -2.444 1.00 71.30 N ATOM 295 CZ ARG A 26 -9.161 5.393 -3.228 1.00 4.31 C ATOM 296 NH1 ARG A 26 -9.059 5.627 -4.530 1.00 50.33 N ATOM 297 NH2 ARG A 26 -8.475 4.388 -2.690 1.00 31.42 N ATOM 298 H ARG A 26 -12.384 4.514 -2.454 1.00 24.22 H ATOM 299 HA ARG A 26 -11.898 5.784 0.129 1.00 41.33 H ATOM 300 HB2 ARG A 26 -13.518 6.515 -2.349 1.00 62.33 H ATOM 301 HB3 ARG A 26 -13.681 7.389 -0.839 1.00 20.03 H ATOM 302 HG2 ARG A 26 -12.197 8.653 -2.091 1.00 64.22 H ATOM 303 HG3 ARG A 26 -11.221 7.879 -0.867 1.00 3.45 H ATOM 304 HD2 ARG A 26 -11.414 6.921 -3.749 1.00 4.43 H ATOM 305 HD3 ARG A 26 -10.212 8.081 -3.171 1.00 53.43 H ATOM 306 HE ARG A 26 -9.972 5.947 -1.449 1.00 12.31 H ATOM 307 HH11 ARG A 26 -9.619 6.348 -4.989 1.00 43.23 H ATOM 308 HH12 ARG A 26 -8.488 5.055 -5.149 1.00 45.02 H ATOM 309 HH21 ARG A 26 -8.550 4.165 -1.698 1.00 0.22 H ATOM 310 HH22 ARG A 26 -7.944 3.725 -3.250 1.00 31.10 H TER 311 ARG A 26 HETATM 312 CD CD A 100 0.607 -1.692 2.156 1.00 13.32 CD HETATM 313 CD CD A 120 0.393 0.844 0.391 1.00 0.31 CD