ATOM 1 N GLY A 1 -0.878 0.324 -9.241 1.00 11.32 N ATOM 2 CA GLY A 1 -1.823 0.945 -10.180 1.00 32.15 C ATOM 3 C GLY A 1 -2.983 1.602 -9.450 1.00 34.40 C ATOM 4 O GLY A 1 -3.131 1.398 -8.247 1.00 2.41 O ATOM 5 H1 GLY A 1 -1.248 -0.439 -8.712 1.00 31.43 H ATOM 6 HA2 GLY A 1 -1.298 1.703 -10.756 1.00 62.34 H ATOM 7 HA3 GLY A 1 -2.197 0.181 -10.856 1.00 42.33 H ATOM 8 N SER A 2 -3.760 2.428 -10.162 1.00 13.51 N ATOM 9 CA SER A 2 -4.924 3.194 -9.705 1.00 61.33 C ATOM 10 C SER A 2 -4.902 3.505 -8.203 1.00 24.24 C ATOM 11 O SER A 2 -5.656 2.923 -7.420 1.00 71.14 O ATOM 12 CB SER A 2 -6.228 2.512 -10.147 1.00 3.51 C ATOM 13 OG SER A 2 -7.290 3.444 -10.023 1.00 73.34 O ATOM 14 H SER A 2 -3.563 2.518 -11.153 1.00 64.43 H ATOM 15 HA SER A 2 -4.875 4.152 -10.223 1.00 34.41 H ATOM 16 HB2 SER A 2 -6.143 2.204 -11.190 1.00 63.02 H ATOM 17 HB3 SER A 2 -6.422 1.637 -9.527 1.00 14.54 H ATOM 18 HG SER A 2 -8.147 2.970 -10.069 1.00 33.13 H ATOM 19 N GLY A 3 -4.019 4.424 -7.802 1.00 33.42 N ATOM 20 CA GLY A 3 -3.866 4.844 -6.419 1.00 4.15 C ATOM 21 C GLY A 3 -3.728 3.651 -5.487 1.00 31.34 C ATOM 22 O GLY A 3 -2.775 2.879 -5.623 1.00 72.34 O ATOM 23 H GLY A 3 -3.434 4.867 -8.490 1.00 22.44 H ATOM 24 HA2 GLY A 3 -2.968 5.455 -6.325 1.00 15.43 H ATOM 25 HA3 GLY A 3 -4.735 5.436 -6.135 1.00 42.13 H ATOM 26 N CYS A 4 -4.635 3.509 -4.521 1.00 43.14 N ATOM 27 CA CYS A 4 -4.658 2.439 -3.552 1.00 21.13 C ATOM 28 C CYS A 4 -5.930 2.486 -2.736 1.00 5.12 C ATOM 29 O CYS A 4 -6.437 3.553 -2.421 1.00 3.34 O ATOM 30 CB CYS A 4 -3.594 2.705 -2.495 1.00 22.01 C ATOM 31 SG CYS A 4 -1.980 1.974 -2.748 1.00 41.25 S ATOM 32 H CYS A 4 -5.406 4.167 -4.438 1.00 63.43 H ATOM 33 HA CYS A 4 -4.526 1.470 -4.033 1.00 70.32 H ATOM 34 HB2 CYS A 4 -3.477 3.782 -2.435 1.00 73.12 H ATOM 35 HB3 CYS A 4 -3.955 2.383 -1.519 1.00 12.32 H ATOM 36 N ASP A 5 -6.275 1.321 -2.218 1.00 62.25 N ATOM 37 CA ASP A 5 -7.410 1.067 -1.366 1.00 2.05 C ATOM 38 C ASP A 5 -6.998 -0.136 -0.522 1.00 71.43 C ATOM 39 O ASP A 5 -5.900 -0.700 -0.656 1.00 41.13 O ATOM 40 CB ASP A 5 -8.679 0.692 -2.159 1.00 43.45 C ATOM 41 CG ASP A 5 -8.896 1.504 -3.425 1.00 12.55 C ATOM 42 OD1 ASP A 5 -9.275 2.690 -3.332 1.00 55.43 O ATOM 43 OD2 ASP A 5 -8.624 0.968 -4.522 1.00 42.01 O ATOM 44 H ASP A 5 -5.817 0.475 -2.532 1.00 13.30 H ATOM 45 HA ASP A 5 -7.612 1.942 -0.741 1.00 64.20 H ATOM 46 HB2 ASP A 5 -8.623 -0.357 -2.440 1.00 5.12 H ATOM 47 HB3 ASP A 5 -9.545 0.810 -1.508 1.00 61.25 H ATOM 48 N ASP A 6 -7.925 -0.543 0.321 1.00 33.52 N ATOM 49 CA ASP A 6 -7.898 -1.672 1.239 1.00 50.55 C ATOM 50 C ASP A 6 -8.008 -2.995 0.472 1.00 13.34 C ATOM 51 O ASP A 6 -7.898 -4.061 1.069 1.00 3.00 O ATOM 52 CB ASP A 6 -9.123 -1.556 2.155 1.00 2.43 C ATOM 53 CG ASP A 6 -10.403 -1.500 1.326 1.00 75.50 C ATOM 54 OD1 ASP A 6 -10.698 -0.408 0.786 1.00 25.44 O ATOM 55 OD2 ASP A 6 -11.025 -2.557 1.088 1.00 2.12 O ATOM 56 H ASP A 6 -8.798 -0.019 0.352 1.00 61.11 H ATOM 57 HA ASP A 6 -7.000 -1.662 1.843 1.00 24.24 H ATOM 58 HB2 ASP A 6 -9.160 -2.416 2.825 1.00 41.25 H ATOM 59 HB3 ASP A 6 -9.040 -0.647 2.751 1.00 21.25 H ATOM 60 N LYS A 7 -8.238 -2.950 -0.842 1.00 52.31 N ATOM 61 CA LYS A 7 -8.400 -4.115 -1.709 1.00 72.40 C ATOM 62 C LYS A 7 -7.091 -4.542 -2.332 1.00 61.22 C ATOM 63 O LYS A 7 -6.937 -5.705 -2.680 1.00 34.20 O ATOM 64 CB LYS A 7 -9.467 -3.845 -2.794 1.00 45.23 C ATOM 65 CG LYS A 7 -9.000 -3.009 -4.005 1.00 63.12 C ATOM 66 CD LYS A 7 -10.166 -2.517 -4.879 1.00 52.43 C ATOM 67 CE LYS A 7 -10.884 -3.642 -5.640 1.00 42.00 C ATOM 68 NZ LYS A 7 -10.322 -3.904 -6.980 1.00 73.40 N ATOM 69 H LYS A 7 -8.289 -2.019 -1.214 1.00 33.44 H ATOM 70 HA LYS A 7 -8.757 -4.946 -1.095 1.00 25.24 H ATOM 71 HB2 LYS A 7 -9.816 -4.808 -3.167 1.00 30.35 H ATOM 72 HB3 LYS A 7 -10.310 -3.340 -2.325 1.00 32.45 H ATOM 73 HG2 LYS A 7 -8.458 -2.138 -3.643 1.00 63.32 H ATOM 74 HG3 LYS A 7 -8.317 -3.598 -4.619 1.00 11.41 H ATOM 75 HD2 LYS A 7 -10.893 -2.012 -4.240 1.00 2.13 H ATOM 76 HD3 LYS A 7 -9.789 -1.784 -5.592 1.00 24.25 H ATOM 77 HE2 LYS A 7 -10.852 -4.554 -5.047 1.00 25.14 H ATOM 78 HE3 LYS A 7 -11.934 -3.368 -5.772 1.00 65.12 H ATOM 79 HZ1 LYS A 7 -10.479 -4.872 -7.253 1.00 62.25 H ATOM 80 HZ2 LYS A 7 -9.331 -3.711 -7.046 1.00 40.02 H ATOM 81 HZ3 LYS A 7 -10.829 -3.352 -7.674 1.00 14.23 H ATOM 82 N CYS A 8 -6.143 -3.617 -2.488 1.00 21.41 N ATOM 83 CA CYS A 8 -4.866 -3.947 -3.093 1.00 61.05 C ATOM 84 C CYS A 8 -3.875 -4.540 -2.097 1.00 11.54 C ATOM 85 O CYS A 8 -2.717 -4.741 -2.460 1.00 11.41 O ATOM 86 CB CYS A 8 -4.283 -2.707 -3.768 1.00 12.35 C ATOM 87 SG CYS A 8 -3.559 -1.434 -2.683 1.00 1.33 S ATOM 88 H CYS A 8 -6.322 -2.670 -2.184 1.00 64.41 H ATOM 89 HA CYS A 8 -5.033 -4.690 -3.875 1.00 31.52 H ATOM 90 HB2 CYS A 8 -3.519 -3.067 -4.446 1.00 24.41 H ATOM 91 HB3 CYS A 8 -5.057 -2.253 -4.381 1.00 31.03 H ATOM 92 N GLY A 9 -4.254 -4.723 -0.831 1.00 42.34 N ATOM 93 CA GLY A 9 -3.361 -5.265 0.182 1.00 70.31 C ATOM 94 C GLY A 9 -2.633 -4.154 0.926 1.00 32.23 C ATOM 95 O GLY A 9 -1.443 -4.285 1.211 1.00 23.52 O ATOM 96 H GLY A 9 -5.212 -4.555 -0.557 1.00 34.23 H ATOM 97 HA2 GLY A 9 -3.937 -5.837 0.909 1.00 3.42 H ATOM 98 HA3 GLY A 9 -2.635 -5.939 -0.273 1.00 35.34 H ATOM 99 N CYS A 10 -3.263 -2.985 1.095 1.00 43.41 N ATOM 100 CA CYS A 10 -2.661 -1.894 1.833 1.00 54.35 C ATOM 101 C CYS A 10 -3.652 -1.518 2.906 1.00 2.24 C ATOM 102 O CYS A 10 -4.819 -1.327 2.575 1.00 54.13 O ATOM 103 CB CYS A 10 -2.495 -0.615 1.013 1.00 62.22 C ATOM 104 SG CYS A 10 -1.052 -0.418 -0.058 1.00 3.42 S ATOM 105 H CYS A 10 -4.251 -2.865 0.868 1.00 3.54 H ATOM 106 HA CYS A 10 -1.717 -2.186 2.295 1.00 14.01 H ATOM 107 HB2 CYS A 10 -3.397 -0.435 0.437 1.00 2.32 H ATOM 108 HB3 CYS A 10 -2.442 0.162 1.771 1.00 13.41 H ATOM 109 N ALA A 11 -3.190 -1.401 4.146 1.00 62.41 N ATOM 110 CA ALA A 11 -4.069 -0.976 5.202 1.00 24.13 C ATOM 111 C ALA A 11 -4.349 0.495 4.874 1.00 20.05 C ATOM 112 O ALA A 11 -3.563 1.168 4.183 1.00 44.35 O ATOM 113 CB ALA A 11 -3.406 -1.162 6.568 1.00 33.53 C ATOM 114 H ALA A 11 -2.234 -1.551 4.391 1.00 53.21 H ATOM 115 HA ALA A 11 -4.994 -1.552 5.168 1.00 61.12 H ATOM 116 HB1 ALA A 11 -3.128 -2.207 6.710 1.00 40.22 H ATOM 117 HB2 ALA A 11 -2.522 -0.532 6.652 1.00 53.43 H ATOM 118 HB3 ALA A 11 -4.115 -0.889 7.351 1.00 45.34 H ATOM 119 N VAL A 12 -5.475 0.979 5.361 1.00 70.21 N ATOM 120 CA VAL A 12 -5.927 2.345 5.152 1.00 32.14 C ATOM 121 C VAL A 12 -6.198 3.001 6.516 1.00 22.44 C ATOM 122 O VAL A 12 -6.501 2.266 7.457 1.00 70.10 O ATOM 123 CB VAL A 12 -7.127 2.377 4.179 1.00 25.54 C ATOM 124 CG1 VAL A 12 -6.701 1.941 2.763 1.00 12.30 C ATOM 125 CG2 VAL A 12 -8.292 1.492 4.630 1.00 62.10 C ATOM 126 H VAL A 12 -6.050 0.366 5.916 1.00 30.54 H ATOM 127 HA VAL A 12 -5.123 2.871 4.665 1.00 12.24 H ATOM 128 HB VAL A 12 -7.485 3.402 4.115 1.00 73.14 H ATOM 129 HG11 VAL A 12 -5.870 2.554 2.420 1.00 51.11 H ATOM 130 HG12 VAL A 12 -6.405 0.890 2.752 1.00 1.45 H ATOM 131 HG13 VAL A 12 -7.536 2.075 2.074 1.00 73.20 H ATOM 132 HG21 VAL A 12 -8.609 1.780 5.633 1.00 51.11 H ATOM 133 HG22 VAL A 12 -9.137 1.622 3.952 1.00 31.33 H ATOM 134 HG23 VAL A 12 -7.996 0.444 4.637 1.00 75.05 H ATOM 135 N PRO A 13 -6.046 4.331 6.666 1.00 31.54 N ATOM 136 CA PRO A 13 -5.615 5.281 5.643 1.00 50.41 C ATOM 137 C PRO A 13 -4.158 4.982 5.270 1.00 73.30 C ATOM 138 O PRO A 13 -3.325 4.736 6.147 1.00 44.55 O ATOM 139 CB PRO A 13 -5.800 6.663 6.266 1.00 3.31 C ATOM 140 CG PRO A 13 -5.706 6.418 7.769 1.00 22.00 C ATOM 141 CD PRO A 13 -6.242 5.001 7.942 1.00 63.22 C ATOM 142 HA PRO A 13 -6.252 5.201 4.765 1.00 62.51 H ATOM 143 HB2 PRO A 13 -5.042 7.366 5.923 1.00 53.13 H ATOM 144 HB3 PRO A 13 -6.799 7.030 6.028 1.00 23.24 H ATOM 145 HG2 PRO A 13 -4.662 6.451 8.083 1.00 13.02 H ATOM 146 HG3 PRO A 13 -6.310 7.138 8.321 1.00 21.41 H ATOM 147 HD2 PRO A 13 -5.715 4.487 8.747 1.00 1.53 H ATOM 148 HD3 PRO A 13 -7.309 5.035 8.156 1.00 3.13 H ATOM 149 N CYS A 14 -3.838 4.913 3.970 1.00 11.22 N ATOM 150 CA CYS A 14 -2.473 4.593 3.565 1.00 23.30 C ATOM 151 C CYS A 14 -1.509 5.695 4.026 1.00 55.20 C ATOM 152 O CYS A 14 -1.810 6.868 3.809 1.00 33.21 O ATOM 153 CB CYS A 14 -2.376 4.371 2.051 1.00 11.02 C ATOM 154 SG CYS A 14 -1.391 2.911 1.583 1.00 24.03 S ATOM 155 H CYS A 14 -4.533 5.124 3.264 1.00 12.33 H ATOM 156 HA CYS A 14 -2.230 3.654 4.063 1.00 0.12 H ATOM 157 HB2 CYS A 14 -3.372 4.256 1.635 1.00 54.42 H ATOM 158 HB3 CYS A 14 -1.939 5.260 1.595 1.00 3.30 H ATOM 159 N PRO A 15 -0.326 5.363 4.575 1.00 54.44 N ATOM 160 CA PRO A 15 0.623 6.367 5.043 1.00 64.54 C ATOM 161 C PRO A 15 1.238 7.165 3.891 1.00 53.04 C ATOM 162 O PRO A 15 1.583 8.331 4.082 1.00 53.21 O ATOM 163 CB PRO A 15 1.680 5.594 5.844 1.00 51.30 C ATOM 164 CG PRO A 15 1.624 4.182 5.266 1.00 1.02 C ATOM 165 CD PRO A 15 0.155 4.027 4.875 1.00 32.34 C ATOM 166 HA PRO A 15 0.117 7.065 5.710 1.00 12.41 H ATOM 167 HB2 PRO A 15 2.676 6.029 5.751 1.00 73.04 H ATOM 168 HB3 PRO A 15 1.388 5.561 6.894 1.00 41.35 H ATOM 169 HG2 PRO A 15 2.252 4.124 4.376 1.00 75.33 H ATOM 170 HG3 PRO A 15 1.931 3.432 5.996 1.00 41.40 H ATOM 171 HD2 PRO A 15 0.068 3.362 4.019 1.00 50.35 H ATOM 172 HD3 PRO A 15 -0.422 3.636 5.709 1.00 74.41 H ATOM 173 N GLY A 16 1.352 6.567 2.698 1.00 25.41 N ATOM 174 CA GLY A 16 1.927 7.231 1.540 1.00 54.05 C ATOM 175 C GLY A 16 3.447 7.287 1.635 1.00 72.14 C ATOM 176 O GLY A 16 3.994 8.056 2.425 1.00 4.14 O ATOM 177 H GLY A 16 1.047 5.611 2.607 1.00 55.21 H ATOM 178 HA2 GLY A 16 1.636 6.715 0.631 1.00 21.21 H ATOM 179 HA3 GLY A 16 1.544 8.248 1.478 1.00 40.55 H ATOM 180 N GLY A 17 4.136 6.441 0.868 1.00 72.23 N ATOM 181 CA GLY A 17 5.590 6.395 0.832 1.00 54.00 C ATOM 182 C GLY A 17 6.163 5.003 0.952 1.00 4.00 C ATOM 183 O GLY A 17 5.450 4.030 0.736 1.00 12.12 O ATOM 184 H GLY A 17 3.664 5.816 0.230 1.00 71.01 H ATOM 185 HA2 GLY A 17 5.879 6.743 -0.151 1.00 23.45 H ATOM 186 HA3 GLY A 17 6.027 7.038 1.588 1.00 13.04 H ATOM 187 N THR A 18 7.445 4.894 1.284 1.00 1.31 N ATOM 188 CA THR A 18 8.167 3.631 1.416 1.00 32.20 C ATOM 189 C THR A 18 7.541 2.704 2.479 1.00 63.40 C ATOM 190 O THR A 18 7.719 1.485 2.409 1.00 40.23 O ATOM 191 CB THR A 18 9.668 3.957 1.546 1.00 10.51 C ATOM 192 OG1 THR A 18 9.970 4.905 0.528 1.00 34.30 O ATOM 193 CG2 THR A 18 10.561 2.742 1.314 1.00 52.45 C ATOM 194 H THR A 18 8.007 5.720 1.450 1.00 73.31 H ATOM 195 HA THR A 18 8.048 3.105 0.467 1.00 2.10 H ATOM 196 HB THR A 18 9.874 4.394 2.522 1.00 13.41 H ATOM 197 HG1 THR A 18 10.870 5.260 0.671 1.00 2.21 H ATOM 198 HG21 THR A 18 11.609 3.042 1.329 1.00 12.32 H ATOM 199 HG22 THR A 18 10.333 2.293 0.347 1.00 53.52 H ATOM 200 HG23 THR A 18 10.399 2.018 2.107 1.00 35.43 H ATOM 201 N GLY A 19 6.729 3.242 3.404 1.00 64.41 N ATOM 202 CA GLY A 19 6.033 2.451 4.421 1.00 52.13 C ATOM 203 C GLY A 19 4.820 1.739 3.785 1.00 44.34 C ATOM 204 O GLY A 19 4.084 0.983 4.423 1.00 40.10 O ATOM 205 H GLY A 19 6.615 4.248 3.432 1.00 63.12 H ATOM 206 HA2 GLY A 19 6.712 1.706 4.839 1.00 64.12 H ATOM 207 HA3 GLY A 19 5.693 3.107 5.222 1.00 33.22 H ATOM 208 N CYS A 20 4.522 2.033 2.514 1.00 62.50 N ATOM 209 CA CYS A 20 3.443 1.433 1.759 1.00 41.11 C ATOM 210 C CYS A 20 3.860 -0.013 1.472 1.00 73.03 C ATOM 211 O CYS A 20 5.000 -0.234 1.069 1.00 33.21 O ATOM 212 CB CYS A 20 3.284 2.198 0.447 1.00 1.22 C ATOM 213 SG CYS A 20 1.990 1.619 -0.674 1.00 31.21 S ATOM 214 H CYS A 20 5.147 2.659 2.020 1.00 45.10 H ATOM 215 HA CYS A 20 2.538 1.486 2.351 1.00 62.02 H ATOM 216 HB2 CYS A 20 3.160 3.270 0.645 1.00 43.54 H ATOM 217 HB3 CYS A 20 4.226 2.083 -0.085 1.00 44.25 H ATOM 218 N ARG A 21 2.933 -0.983 1.519 1.00 52.21 N ATOM 219 CA ARG A 21 3.274 -2.396 1.283 1.00 33.22 C ATOM 220 C ARG A 21 3.658 -2.712 -0.167 1.00 10.52 C ATOM 221 O ARG A 21 4.125 -3.811 -0.465 1.00 30.31 O ATOM 222 CB ARG A 21 2.116 -3.316 1.731 1.00 14.54 C ATOM 223 CG ARG A 21 1.429 -2.887 3.047 1.00 24.02 C ATOM 224 CD ARG A 21 0.853 -4.062 3.839 1.00 54.20 C ATOM 225 NE ARG A 21 1.923 -4.894 4.405 1.00 64.22 N ATOM 226 CZ ARG A 21 1.828 -6.188 4.724 1.00 42.12 C ATOM 227 NH1 ARG A 21 0.658 -6.810 4.685 1.00 1.31 N ATOM 228 NH2 ARG A 21 2.910 -6.865 5.070 1.00 65.13 N ATOM 229 H ARG A 21 1.990 -0.807 1.838 1.00 63.43 H ATOM 230 HA ARG A 21 4.143 -2.635 1.906 1.00 4.01 H ATOM 231 HB2 ARG A 21 1.355 -3.357 0.949 1.00 64.35 H ATOM 232 HB3 ARG A 21 2.525 -4.321 1.844 1.00 21.31 H ATOM 233 HG2 ARG A 21 2.130 -2.355 3.690 1.00 15.12 H ATOM 234 HG3 ARG A 21 0.615 -2.204 2.808 1.00 64.33 H ATOM 235 HD2 ARG A 21 0.259 -3.666 4.662 1.00 22.31 H ATOM 236 HD3 ARG A 21 0.208 -4.657 3.190 1.00 71.42 H ATOM 237 HE ARG A 21 2.806 -4.409 4.571 1.00 45.31 H ATOM 238 HH11 ARG A 21 -0.198 -6.258 4.625 1.00 73.42 H ATOM 239 HH12 ARG A 21 0.574 -7.822 4.764 1.00 32.02 H ATOM 240 HH21 ARG A 21 3.830 -6.423 5.005 1.00 74.43 H ATOM 241 HH22 ARG A 21 2.855 -7.829 5.387 1.00 32.32 H ATOM 242 N CYS A 22 3.388 -1.758 -1.062 1.00 63.03 N ATOM 243 CA CYS A 22 3.647 -1.852 -2.483 1.00 70.04 C ATOM 244 C CYS A 22 5.082 -1.441 -2.815 1.00 32.23 C ATOM 245 O CYS A 22 5.958 -2.277 -2.996 1.00 42.12 O ATOM 246 CB CYS A 22 2.651 -0.958 -3.237 1.00 33.31 C ATOM 247 SG CYS A 22 0.921 -1.437 -3.048 1.00 52.12 S ATOM 248 H CYS A 22 3.022 -0.907 -0.690 1.00 34.01 H ATOM 249 HA CYS A 22 3.485 -2.888 -2.771 1.00 11.04 H ATOM 250 HB2 CYS A 22 2.766 0.066 -2.898 1.00 13.13 H ATOM 251 HB3 CYS A 22 2.896 -0.974 -4.299 1.00 31.51 H ATOM 252 N THR A 23 5.311 -0.128 -2.861 1.00 14.33 N ATOM 253 CA THR A 23 6.550 0.566 -3.172 1.00 54.30 C ATOM 254 C THR A 23 7.605 0.441 -2.067 1.00 5.32 C ATOM 255 O THR A 23 8.369 1.377 -1.831 1.00 23.12 O ATOM 256 CB THR A 23 6.168 2.005 -3.578 1.00 44.05 C ATOM 257 OG1 THR A 23 7.222 2.726 -4.171 1.00 74.01 O ATOM 258 CG2 THR A 23 5.551 2.859 -2.470 1.00 31.12 C ATOM 259 H THR A 23 4.548 0.494 -2.694 1.00 41.25 H ATOM 260 HA THR A 23 6.971 0.085 -4.056 1.00 52.42 H ATOM 261 HB THR A 23 5.403 1.908 -4.348 1.00 31.21 H ATOM 262 HG1 THR A 23 7.993 2.695 -3.582 1.00 55.40 H ATOM 263 HG21 THR A 23 6.207 2.892 -1.599 1.00 72.54 H ATOM 264 HG22 THR A 23 4.581 2.457 -2.193 1.00 71.31 H ATOM 265 HG23 THR A 23 5.408 3.875 -2.836 1.00 4.30 H ATOM 266 N SER A 24 7.581 -0.650 -1.309 1.00 1.20 N ATOM 267 CA SER A 24 8.546 -0.904 -0.266 1.00 1.43 C ATOM 268 C SER A 24 9.902 -1.011 -0.967 1.00 72.33 C ATOM 269 O SER A 24 9.976 -1.672 -2.007 1.00 13.03 O ATOM 270 CB SER A 24 8.175 -2.227 0.396 1.00 65.05 C ATOM 271 OG SER A 24 6.873 -2.196 0.959 1.00 21.03 O ATOM 272 H SER A 24 6.949 -1.404 -1.536 1.00 22.51 H ATOM 273 HA SER A 24 8.549 -0.086 0.454 1.00 21.05 H ATOM 274 HB2 SER A 24 8.189 -3.007 -0.365 1.00 14.44 H ATOM 275 HB3 SER A 24 8.910 -2.464 1.162 1.00 32.23 H ATOM 276 HG SER A 24 6.609 -1.271 1.102 1.00 2.43 H ATOM 277 N ALA A 25 10.929 -0.319 -0.480 1.00 43.22 N ATOM 278 CA ALA A 25 12.256 -0.356 -1.079 1.00 34.12 C ATOM 279 C ALA A 25 12.916 -1.667 -0.657 1.00 51.22 C ATOM 280 O ALA A 25 13.710 -1.693 0.285 1.00 33.12 O ATOM 281 CB ALA A 25 13.051 0.879 -0.648 1.00 51.34 C ATOM 282 H ALA A 25 10.809 0.201 0.379 1.00 70.44 H ATOM 283 HA ALA A 25 12.169 -0.342 -2.167 1.00 11.23 H ATOM 284 HB1 ALA A 25 14.054 0.836 -1.071 1.00 34.44 H ATOM 285 HB2 ALA A 25 12.555 1.778 -1.014 1.00 33.42 H ATOM 286 HB3 ALA A 25 13.129 0.921 0.438 1.00 53.45 H ATOM 287 N ARG A 26 12.553 -2.764 -1.316 1.00 42.50 N ATOM 288 CA ARG A 26 13.051 -4.104 -1.062 1.00 12.23 C ATOM 289 C ARG A 26 13.310 -4.758 -2.396 1.00 54.14 C ATOM 290 O ARG A 26 12.476 -4.588 -3.316 1.00 71.11 O ATOM 291 CB ARG A 26 12.065 -4.886 -0.176 1.00 33.23 C ATOM 292 CG ARG A 26 10.690 -5.136 -0.813 1.00 54.31 C ATOM 293 CD ARG A 26 9.735 -5.779 0.190 1.00 72.04 C ATOM 294 NE ARG A 26 8.487 -6.206 -0.466 1.00 61.43 N ATOM 295 CZ ARG A 26 7.945 -7.430 -0.427 1.00 42.32 C ATOM 296 NH1 ARG A 26 8.424 -8.369 0.387 1.00 63.12 N ATOM 297 NH2 ARG A 26 6.914 -7.710 -1.216 1.00 0.30 N ATOM 298 H ARG A 26 11.898 -2.684 -2.087 1.00 43.23 H ATOM 299 HA ARG A 26 14.000 -4.041 -0.530 1.00 62.54 H ATOM 300 HB2 ARG A 26 12.511 -5.851 0.064 1.00 14.10 H ATOM 301 HB3 ARG A 26 11.929 -4.337 0.757 1.00 23.41 H ATOM 302 HG2 ARG A 26 10.255 -4.197 -1.152 1.00 2.52 H ATOM 303 HG3 ARG A 26 10.811 -5.812 -1.659 1.00 74.14 H ATOM 304 HD2 ARG A 26 10.244 -6.634 0.625 1.00 11.53 H ATOM 305 HD3 ARG A 26 9.506 -5.065 0.980 1.00 44.01 H ATOM 306 HE ARG A 26 8.092 -5.521 -1.112 1.00 42.12 H ATOM 307 HH11 ARG A 26 9.191 -8.166 1.026 1.00 44.34 H ATOM 308 HH12 ARG A 26 8.035 -9.309 0.454 1.00 72.41 H ATOM 309 HH21 ARG A 26 6.521 -7.020 -1.858 1.00 2.13 H ATOM 310 HH22 ARG A 26 6.605 -8.659 -1.386 1.00 0.55 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.551 2.028 -0.758 1.00 73.24 CD HETATM 313 CD CD A 120 -1.296 -0.351 -2.655 1.00 52.44 CD