ATOM 1 N GLY A 1 -6.893 8.608 -8.065 1.00 63.35 N ATOM 2 CA GLY A 1 -5.718 7.885 -7.583 1.00 55.21 C ATOM 3 C GLY A 1 -5.623 6.554 -8.290 1.00 34.12 C ATOM 4 O GLY A 1 -6.637 6.025 -8.756 1.00 71.45 O ATOM 5 H1 GLY A 1 -7.015 9.522 -7.678 1.00 60.45 H ATOM 6 HA2 GLY A 1 -4.826 8.475 -7.785 1.00 60.35 H ATOM 7 HA3 GLY A 1 -5.820 7.709 -6.514 1.00 64.41 H ATOM 8 N SER A 2 -4.405 6.038 -8.429 1.00 73.13 N ATOM 9 CA SER A 2 -4.134 4.761 -9.070 1.00 62.42 C ATOM 10 C SER A 2 -3.022 4.053 -8.290 1.00 11.41 C ATOM 11 O SER A 2 -2.341 4.665 -7.457 1.00 34.21 O ATOM 12 CB SER A 2 -3.734 5.001 -10.535 1.00 61.15 C ATOM 13 OG SER A 2 -4.684 5.799 -11.225 1.00 73.12 O ATOM 14 H SER A 2 -3.610 6.514 -8.022 1.00 61.40 H ATOM 15 HA SER A 2 -5.029 4.136 -9.036 1.00 23.11 H ATOM 16 HB2 SER A 2 -2.770 5.509 -10.566 1.00 54.33 H ATOM 17 HB3 SER A 2 -3.641 4.042 -11.044 1.00 65.13 H ATOM 18 HG SER A 2 -5.549 5.333 -11.183 1.00 1.04 H ATOM 19 N GLY A 3 -2.825 2.761 -8.529 1.00 54.54 N ATOM 20 CA GLY A 3 -1.797 1.948 -7.894 1.00 60.02 C ATOM 21 C GLY A 3 -2.093 1.487 -6.479 1.00 34.01 C ATOM 22 O GLY A 3 -1.386 0.635 -5.937 1.00 34.41 O ATOM 23 H GLY A 3 -3.397 2.289 -9.220 1.00 42.32 H ATOM 24 HA2 GLY A 3 -1.617 1.071 -8.507 1.00 53.31 H ATOM 25 HA3 GLY A 3 -0.899 2.552 -7.834 1.00 54.22 H ATOM 26 N CYS A 4 -3.114 2.040 -5.836 1.00 30.53 N ATOM 27 CA CYS A 4 -3.453 1.659 -4.477 1.00 41.13 C ATOM 28 C CYS A 4 -4.895 1.899 -4.069 1.00 64.34 C ATOM 29 O CYS A 4 -5.383 3.022 -4.064 1.00 21.24 O ATOM 30 CB CYS A 4 -2.558 2.438 -3.521 1.00 34.02 C ATOM 31 SG CYS A 4 -1.162 1.480 -2.870 1.00 20.23 S ATOM 32 H CYS A 4 -3.627 2.730 -6.359 1.00 11.20 H ATOM 33 HA CYS A 4 -3.263 0.591 -4.371 1.00 2.01 H ATOM 34 HB2 CYS A 4 -2.180 3.339 -4.007 1.00 23.41 H ATOM 35 HB3 CYS A 4 -3.156 2.787 -2.672 1.00 12.22 H ATOM 36 N ASP A 5 -5.520 0.850 -3.567 1.00 24.25 N ATOM 37 CA ASP A 5 -6.882 0.812 -3.088 1.00 15.33 C ATOM 38 C ASP A 5 -6.783 0.088 -1.748 1.00 51.44 C ATOM 39 O ASP A 5 -5.691 -0.278 -1.298 1.00 50.43 O ATOM 40 CB ASP A 5 -7.763 0.096 -4.124 1.00 62.32 C ATOM 41 CG ASP A 5 -7.764 0.874 -5.442 1.00 24.12 C ATOM 42 OD1 ASP A 5 -8.531 1.855 -5.555 1.00 50.34 O ATOM 43 OD2 ASP A 5 -6.891 0.599 -6.301 1.00 41.41 O ATOM 44 H ASP A 5 -5.125 -0.071 -3.555 1.00 14.23 H ATOM 45 HA ASP A 5 -7.266 1.822 -2.929 1.00 62.24 H ATOM 46 HB2 ASP A 5 -7.375 -0.913 -4.292 1.00 35.24 H ATOM 47 HB3 ASP A 5 -8.784 0.032 -3.747 1.00 42.21 H ATOM 48 N ASP A 6 -7.873 -0.090 -1.042 1.00 41.11 N ATOM 49 CA ASP A 6 -7.875 -0.780 0.242 1.00 33.33 C ATOM 50 C ASP A 6 -8.055 -2.295 0.045 1.00 24.22 C ATOM 51 O ASP A 6 -7.795 -3.104 0.936 1.00 3.04 O ATOM 52 CB ASP A 6 -9.017 -0.150 1.036 1.00 15.25 C ATOM 53 CG ASP A 6 -9.457 -0.991 2.217 1.00 11.40 C ATOM 54 OD1 ASP A 6 -10.246 -1.935 2.012 1.00 44.14 O ATOM 55 OD2 ASP A 6 -9.088 -0.635 3.356 1.00 51.14 O ATOM 56 H ASP A 6 -8.785 0.195 -1.394 1.00 31.34 H ATOM 57 HA ASP A 6 -6.946 -0.609 0.783 1.00 50.34 H ATOM 58 HB2 ASP A 6 -8.687 0.828 1.386 1.00 62.14 H ATOM 59 HB3 ASP A 6 -9.886 0.005 0.396 1.00 44.41 H ATOM 60 N LYS A 7 -8.469 -2.694 -1.157 1.00 35.32 N ATOM 61 CA LYS A 7 -8.751 -4.084 -1.540 1.00 31.04 C ATOM 62 C LYS A 7 -7.475 -4.845 -1.748 1.00 45.24 C ATOM 63 O LYS A 7 -7.405 -6.044 -1.499 1.00 21.41 O ATOM 64 CB LYS A 7 -9.712 -4.138 -2.731 1.00 55.11 C ATOM 65 CG LYS A 7 -11.147 -4.088 -2.184 1.00 44.32 C ATOM 66 CD LYS A 7 -12.170 -3.683 -3.245 1.00 14.03 C ATOM 67 CE LYS A 7 -13.589 -3.559 -2.665 1.00 32.41 C ATOM 68 NZ LYS A 7 -14.081 -4.816 -2.056 1.00 10.43 N ATOM 69 H LYS A 7 -8.601 -1.936 -1.810 1.00 50.02 H ATOM 70 HA LYS A 7 -9.247 -4.571 -0.697 1.00 72.35 H ATOM 71 HB2 LYS A 7 -9.522 -3.299 -3.400 1.00 52.12 H ATOM 72 HB3 LYS A 7 -9.580 -5.071 -3.278 1.00 51.11 H ATOM 73 HG2 LYS A 7 -11.396 -5.071 -1.784 1.00 22.32 H ATOM 74 HG3 LYS A 7 -11.198 -3.364 -1.376 1.00 21.42 H ATOM 75 HD2 LYS A 7 -11.875 -2.720 -3.664 1.00 72.24 H ATOM 76 HD3 LYS A 7 -12.165 -4.412 -4.050 1.00 30.55 H ATOM 77 HE2 LYS A 7 -13.604 -2.770 -1.910 1.00 71.32 H ATOM 78 HE3 LYS A 7 -14.266 -3.276 -3.475 1.00 54.11 H ATOM 79 HZ1 LYS A 7 -13.965 -5.604 -2.685 1.00 42.31 H ATOM 80 HZ2 LYS A 7 -15.070 -4.732 -1.827 1.00 50.34 H ATOM 81 HZ3 LYS A 7 -13.621 -5.032 -1.177 1.00 20.42 H ATOM 82 N CYS A 8 -6.416 -4.104 -2.062 1.00 41.12 N ATOM 83 CA CYS A 8 -5.094 -4.656 -2.235 1.00 43.13 C ATOM 84 C CYS A 8 -4.537 -5.056 -0.851 1.00 73.34 C ATOM 85 O CYS A 8 -3.368 -5.398 -0.727 1.00 72.40 O ATOM 86 CB CYS A 8 -4.232 -3.672 -3.040 1.00 15.33 C ATOM 87 SG CYS A 8 -3.682 -2.088 -2.327 1.00 73.51 S ATOM 88 H CYS A 8 -6.602 -3.133 -2.253 1.00 35.31 H ATOM 89 HA CYS A 8 -5.187 -5.567 -2.827 1.00 0.31 H ATOM 90 HB2 CYS A 8 -3.349 -4.230 -3.343 1.00 64.12 H ATOM 91 HB3 CYS A 8 -4.834 -3.408 -3.913 1.00 73.50 H ATOM 92 N GLY A 9 -5.348 -4.961 0.210 1.00 51.44 N ATOM 93 CA GLY A 9 -5.006 -5.286 1.580 1.00 61.44 C ATOM 94 C GLY A 9 -4.107 -4.208 2.152 1.00 22.23 C ATOM 95 O GLY A 9 -3.164 -4.514 2.882 1.00 33.45 O ATOM 96 H GLY A 9 -6.300 -4.668 0.045 1.00 50.24 H ATOM 97 HA2 GLY A 9 -5.915 -5.336 2.178 1.00 75.41 H ATOM 98 HA3 GLY A 9 -4.505 -6.249 1.614 1.00 70.54 H ATOM 99 N CYS A 10 -4.292 -2.962 1.699 1.00 53.52 N ATOM 100 CA CYS A 10 -3.482 -1.864 2.205 1.00 52.41 C ATOM 101 C CYS A 10 -4.345 -1.049 3.136 1.00 12.12 C ATOM 102 O CYS A 10 -5.494 -0.762 2.808 1.00 42.20 O ATOM 103 CB CYS A 10 -3.110 -0.865 1.103 1.00 52.43 C ATOM 104 SG CYS A 10 -1.451 -0.782 0.405 1.00 0.21 S ATOM 105 H CYS A 10 -5.108 -2.771 1.106 1.00 52.44 H ATOM 106 HA CYS A 10 -2.588 -2.214 2.726 1.00 53.32 H ATOM 107 HB2 CYS A 10 -3.777 -1.018 0.273 1.00 15.23 H ATOM 108 HB3 CYS A 10 -3.294 0.139 1.496 1.00 72.13 H ATOM 109 N ALA A 11 -3.747 -0.598 4.223 1.00 31.03 N ATOM 110 CA ALA A 11 -4.405 0.257 5.168 1.00 4.02 C ATOM 111 C ALA A 11 -4.459 1.607 4.447 1.00 15.22 C ATOM 112 O ALA A 11 -3.532 1.978 3.702 1.00 35.41 O ATOM 113 CB ALA A 11 -3.607 0.302 6.468 1.00 30.43 C ATOM 114 H ALA A 11 -2.804 -0.879 4.422 1.00 45.13 H ATOM 115 HA ALA A 11 -5.412 -0.114 5.356 1.00 14.11 H ATOM 116 HB1 ALA A 11 -3.716 -0.651 6.982 1.00 62.02 H ATOM 117 HB2 ALA A 11 -2.553 0.492 6.266 1.00 22.14 H ATOM 118 HB3 ALA A 11 -3.996 1.088 7.107 1.00 13.11 H ATOM 119 N VAL A 12 -5.574 2.299 4.638 1.00 12.24 N ATOM 120 CA VAL A 12 -5.885 3.593 4.063 1.00 55.41 C ATOM 121 C VAL A 12 -6.336 4.572 5.166 1.00 52.44 C ATOM 122 O VAL A 12 -6.795 4.092 6.207 1.00 23.54 O ATOM 123 CB VAL A 12 -6.933 3.434 2.945 1.00 3.03 C ATOM 124 CG1 VAL A 12 -6.355 2.631 1.767 1.00 24.23 C ATOM 125 CG2 VAL A 12 -8.223 2.765 3.432 1.00 44.21 C ATOM 126 H VAL A 12 -6.263 1.912 5.267 1.00 21.24 H ATOM 127 HA VAL A 12 -4.972 3.934 3.608 1.00 3.41 H ATOM 128 HB VAL A 12 -7.183 4.427 2.575 1.00 11.41 H ATOM 129 HG11 VAL A 12 -5.407 3.068 1.459 1.00 44.44 H ATOM 130 HG12 VAL A 12 -6.198 1.591 2.060 1.00 4.33 H ATOM 131 HG13 VAL A 12 -7.058 2.651 0.935 1.00 21.51 H ATOM 132 HG21 VAL A 12 -8.953 2.793 2.628 1.00 4.35 H ATOM 133 HG22 VAL A 12 -8.039 1.729 3.720 1.00 73.34 H ATOM 134 HG23 VAL A 12 -8.638 3.304 4.285 1.00 25.11 H ATOM 135 N PRO A 13 -6.175 5.905 5.009 1.00 11.14 N ATOM 136 CA PRO A 13 -5.576 6.616 3.870 1.00 45.52 C ATOM 137 C PRO A 13 -4.130 6.142 3.718 1.00 4.11 C ATOM 138 O PRO A 13 -3.449 5.910 4.720 1.00 55.54 O ATOM 139 CB PRO A 13 -5.654 8.108 4.219 1.00 5.45 C ATOM 140 CG PRO A 13 -5.754 8.119 5.746 1.00 52.41 C ATOM 141 CD PRO A 13 -6.538 6.852 6.052 1.00 52.34 C ATOM 142 HA PRO A 13 -6.141 6.423 2.956 1.00 11.20 H ATOM 143 HB2 PRO A 13 -4.783 8.668 3.867 1.00 2.24 H ATOM 144 HB3 PRO A 13 -6.568 8.524 3.801 1.00 41.34 H ATOM 145 HG2 PRO A 13 -4.758 8.045 6.181 1.00 31.23 H ATOM 146 HG3 PRO A 13 -6.270 8.997 6.130 1.00 14.13 H ATOM 147 HD2 PRO A 13 -6.288 6.484 7.046 1.00 73.31 H ATOM 148 HD3 PRO A 13 -7.607 7.055 6.000 1.00 13.43 H ATOM 149 N CYS A 14 -3.671 5.876 2.491 1.00 13.53 N ATOM 150 CA CYS A 14 -2.313 5.384 2.337 1.00 65.32 C ATOM 151 C CYS A 14 -1.290 6.447 2.763 1.00 73.34 C ATOM 152 O CYS A 14 -1.379 7.571 2.279 1.00 52.50 O ATOM 153 CB CYS A 14 -2.059 4.830 0.930 1.00 50.20 C ATOM 154 SG CYS A 14 -2.447 3.082 0.796 1.00 42.31 S ATOM 155 H CYS A 14 -4.232 6.078 1.670 1.00 70.40 H ATOM 156 HA CYS A 14 -2.229 4.540 3.020 1.00 4.23 H ATOM 157 HB2 CYS A 14 -2.637 5.309 0.133 1.00 1.54 H ATOM 158 HB3 CYS A 14 -1.000 4.959 0.705 1.00 71.52 H ATOM 159 N PRO A 15 -0.288 6.105 3.593 1.00 4.44 N ATOM 160 CA PRO A 15 0.722 7.060 4.049 1.00 33.22 C ATOM 161 C PRO A 15 1.653 7.504 2.919 1.00 61.42 C ATOM 162 O PRO A 15 2.121 8.644 2.905 1.00 64.42 O ATOM 163 CB PRO A 15 1.505 6.320 5.137 1.00 4.33 C ATOM 164 CG PRO A 15 1.328 4.842 4.796 1.00 2.44 C ATOM 165 CD PRO A 15 -0.080 4.808 4.219 1.00 13.00 C ATOM 166 HA PRO A 15 0.236 7.936 4.480 1.00 11.22 H ATOM 167 HB2 PRO A 15 2.557 6.610 5.162 1.00 61.33 H ATOM 168 HB3 PRO A 15 1.042 6.510 6.101 1.00 63.43 H ATOM 169 HG2 PRO A 15 2.048 4.550 4.031 1.00 22.13 H ATOM 170 HG3 PRO A 15 1.415 4.203 5.676 1.00 0.32 H ATOM 171 HD2 PRO A 15 -0.169 3.992 3.504 1.00 52.25 H ATOM 172 HD3 PRO A 15 -0.806 4.686 5.023 1.00 45.44 H ATOM 173 N GLY A 16 1.894 6.601 1.968 1.00 73.43 N ATOM 174 CA GLY A 16 2.738 6.757 0.803 1.00 53.53 C ATOM 175 C GLY A 16 3.573 5.505 0.709 1.00 35.43 C ATOM 176 O GLY A 16 2.999 4.424 0.542 1.00 65.25 O ATOM 177 H GLY A 16 1.470 5.694 2.070 1.00 4.33 H ATOM 178 HA2 GLY A 16 2.117 6.806 -0.082 1.00 71.24 H ATOM 179 HA3 GLY A 16 3.374 7.637 0.878 1.00 72.20 H ATOM 180 N GLY A 17 4.886 5.638 0.848 1.00 4.14 N ATOM 181 CA GLY A 17 5.857 4.556 0.806 1.00 44.22 C ATOM 182 C GLY A 17 6.455 4.276 2.184 1.00 53.35 C ATOM 183 O GLY A 17 7.326 3.422 2.304 1.00 71.54 O ATOM 184 H GLY A 17 5.286 6.568 0.988 1.00 51.04 H ATOM 185 HA2 GLY A 17 5.388 3.647 0.437 1.00 55.34 H ATOM 186 HA3 GLY A 17 6.659 4.820 0.124 1.00 62.10 H ATOM 187 N THR A 18 5.965 4.928 3.234 1.00 72.24 N ATOM 188 CA THR A 18 6.418 4.768 4.600 1.00 31.32 C ATOM 189 C THR A 18 5.409 3.893 5.352 1.00 71.33 C ATOM 190 O THR A 18 4.295 4.327 5.663 1.00 60.32 O ATOM 191 CB THR A 18 6.593 6.159 5.219 1.00 53.35 C ATOM 192 OG1 THR A 18 5.569 7.053 4.810 1.00 21.05 O ATOM 193 CG2 THR A 18 7.927 6.788 4.823 1.00 15.41 C ATOM 194 H THR A 18 5.253 5.636 3.125 1.00 45.01 H ATOM 195 HA THR A 18 7.388 4.267 4.616 1.00 32.40 H ATOM 196 HB THR A 18 6.569 6.046 6.296 1.00 31.43 H ATOM 197 HG1 THR A 18 5.345 7.562 5.616 1.00 53.11 H ATOM 198 HG21 THR A 18 8.070 7.723 5.366 1.00 72.25 H ATOM 199 HG22 THR A 18 7.942 6.986 3.753 1.00 54.34 H ATOM 200 HG23 THR A 18 8.744 6.114 5.079 1.00 5.23 H ATOM 201 N GLY A 19 5.761 2.626 5.581 1.00 21.50 N ATOM 202 CA GLY A 19 4.916 1.666 6.286 1.00 71.21 C ATOM 203 C GLY A 19 3.876 1.002 5.382 1.00 30.43 C ATOM 204 O GLY A 19 3.086 0.188 5.854 1.00 4.35 O ATOM 205 H GLY A 19 6.683 2.311 5.312 1.00 14.11 H ATOM 206 HA2 GLY A 19 5.546 0.889 6.718 1.00 5.01 H ATOM 207 HA3 GLY A 19 4.400 2.166 7.106 1.00 5.22 H ATOM 208 N CYS A 20 3.815 1.345 4.091 1.00 22.14 N ATOM 209 CA CYS A 20 2.870 0.762 3.142 1.00 33.44 C ATOM 210 C CYS A 20 3.285 -0.704 2.869 1.00 35.25 C ATOM 211 O CYS A 20 4.473 -1.024 2.938 1.00 41.44 O ATOM 212 CB CYS A 20 2.893 1.633 1.881 1.00 72.23 C ATOM 213 SG CYS A 20 1.637 1.243 0.639 1.00 23.04 S ATOM 214 H CYS A 20 4.495 2.009 3.756 1.00 54.14 H ATOM 215 HA CYS A 20 1.873 0.779 3.586 1.00 14.02 H ATOM 216 HB2 CYS A 20 2.802 2.695 2.137 1.00 25.33 H ATOM 217 HB3 CYS A 20 3.868 1.501 1.409 1.00 65.10 H ATOM 218 N ARG A 21 2.373 -1.596 2.443 1.00 21.42 N ATOM 219 CA ARG A 21 2.752 -3.004 2.221 1.00 5.43 C ATOM 220 C ARG A 21 3.214 -3.374 0.818 1.00 64.44 C ATOM 221 O ARG A 21 3.650 -4.500 0.647 1.00 43.44 O ATOM 222 CB ARG A 21 1.641 -3.956 2.722 1.00 42.11 C ATOM 223 CG ARG A 21 0.378 -4.082 1.850 1.00 64.42 C ATOM 224 CD ARG A 21 0.381 -5.343 0.978 1.00 63.42 C ATOM 225 NE ARG A 21 0.264 -6.569 1.769 1.00 43.12 N ATOM 226 CZ ARG A 21 0.451 -7.814 1.325 1.00 12.22 C ATOM 227 NH1 ARG A 21 0.889 -8.049 0.094 1.00 13.24 N ATOM 228 NH2 ARG A 21 0.181 -8.842 2.116 1.00 21.02 N ATOM 229 H ARG A 21 1.382 -1.360 2.386 1.00 14.44 H ATOM 230 HA ARG A 21 3.609 -3.221 2.866 1.00 13.11 H ATOM 231 HB2 ARG A 21 2.080 -4.944 2.857 1.00 22.43 H ATOM 232 HB3 ARG A 21 1.326 -3.629 3.709 1.00 61.12 H ATOM 233 HG2 ARG A 21 -0.497 -4.118 2.500 1.00 43.33 H ATOM 234 HG3 ARG A 21 0.287 -3.205 1.213 1.00 11.41 H ATOM 235 HD2 ARG A 21 -0.467 -5.326 0.299 1.00 22.11 H ATOM 236 HD3 ARG A 21 1.296 -5.365 0.399 1.00 34.22 H ATOM 237 HE ARG A 21 -0.164 -6.468 2.685 1.00 34.43 H ATOM 238 HH11 ARG A 21 1.263 -7.296 -0.484 1.00 61.20 H ATOM 239 HH12 ARG A 21 0.944 -9.009 -0.234 1.00 51.43 H ATOM 240 HH21 ARG A 21 -0.271 -8.738 3.020 1.00 31.21 H ATOM 241 HH22 ARG A 21 0.298 -9.781 1.742 1.00 4.14 H ATOM 242 N CYS A 22 3.118 -2.490 -0.182 1.00 32.12 N ATOM 243 CA CYS A 22 3.524 -2.835 -1.555 1.00 2.13 C ATOM 244 C CYS A 22 4.907 -2.320 -1.930 1.00 61.44 C ATOM 245 O CYS A 22 5.742 -3.094 -2.393 1.00 54.25 O ATOM 246 CB CYS A 22 2.506 -2.340 -2.584 1.00 14.13 C ATOM 247 SG CYS A 22 0.771 -2.487 -2.073 1.00 30.33 S ATOM 248 H CYS A 22 2.758 -1.582 0.037 1.00 44.54 H ATOM 249 HA CYS A 22 3.549 -3.921 -1.647 1.00 52.42 H ATOM 250 HB2 CYS A 22 2.731 -1.310 -2.845 1.00 14.32 H ATOM 251 HB3 CYS A 22 2.649 -2.921 -3.494 1.00 14.41 H ATOM 252 N THR A 23 5.141 -1.017 -1.754 1.00 71.30 N ATOM 253 CA THR A 23 6.409 -0.369 -2.074 1.00 54.13 C ATOM 254 C THR A 23 7.569 -1.072 -1.372 1.00 21.33 C ATOM 255 O THR A 23 8.646 -1.200 -1.954 1.00 2.03 O ATOM 256 CB THR A 23 6.295 1.126 -1.731 1.00 55.01 C ATOM 257 OG1 THR A 23 5.577 1.295 -0.519 1.00 73.54 O ATOM 258 CG2 THR A 23 5.493 1.856 -2.810 1.00 23.51 C ATOM 259 H THR A 23 4.460 -0.380 -1.371 1.00 14.20 H ATOM 260 HA THR A 23 6.588 -0.469 -3.146 1.00 20.13 H ATOM 261 HB THR A 23 7.280 1.585 -1.675 1.00 24.22 H ATOM 262 HG1 THR A 23 6.217 1.239 0.217 1.00 73.33 H ATOM 263 HG21 THR A 23 4.506 1.413 -2.901 1.00 22.22 H ATOM 264 HG22 THR A 23 6.001 1.779 -3.771 1.00 22.20 H ATOM 265 HG23 THR A 23 5.388 2.909 -2.549 1.00 30.14 H ATOM 266 N SER A 24 7.340 -1.548 -0.145 1.00 44.01 N ATOM 267 CA SER A 24 8.331 -2.268 0.621 1.00 61.24 C ATOM 268 C SER A 24 8.394 -3.668 0.003 1.00 25.41 C ATOM 269 O SER A 24 7.574 -4.542 0.308 1.00 10.14 O ATOM 270 CB SER A 24 7.947 -2.275 2.104 1.00 41.30 C ATOM 271 OG SER A 24 8.973 -2.853 2.880 1.00 31.41 O ATOM 272 H SER A 24 6.436 -1.407 0.271 1.00 62.24 H ATOM 273 HA SER A 24 9.295 -1.765 0.513 1.00 52.34 H ATOM 274 HB2 SER A 24 7.805 -1.247 2.431 1.00 72.34 H ATOM 275 HB3 SER A 24 7.017 -2.824 2.256 1.00 0.31 H ATOM 276 HG SER A 24 8.678 -2.881 3.807 1.00 30.11 H ATOM 277 N ALA A 25 9.310 -3.854 -0.940 1.00 32.15 N ATOM 278 CA ALA A 25 9.579 -5.080 -1.659 1.00 24.03 C ATOM 279 C ALA A 25 11.027 -4.943 -2.116 1.00 71.45 C ATOM 280 O ALA A 25 11.287 -4.484 -3.237 1.00 73.11 O ATOM 281 CB ALA A 25 8.591 -5.274 -2.818 1.00 75.24 C ATOM 282 H ALA A 25 9.941 -3.079 -1.123 1.00 44.35 H ATOM 283 HA ALA A 25 9.498 -5.929 -0.979 1.00 24.14 H ATOM 284 HB1 ALA A 25 8.856 -6.181 -3.362 1.00 54.22 H ATOM 285 HB2 ALA A 25 7.578 -5.380 -2.428 1.00 24.10 H ATOM 286 HB3 ALA A 25 8.621 -4.424 -3.500 1.00 1.41 H ATOM 287 N ARG A 26 11.954 -5.229 -1.200 1.00 23.40 N ATOM 288 CA ARG A 26 13.381 -5.162 -1.466 1.00 72.43 C ATOM 289 C ARG A 26 13.695 -6.182 -2.537 1.00 62.11 C ATOM 290 O ARG A 26 13.169 -7.312 -2.464 1.00 61.11 O ATOM 291 CB ARG A 26 14.187 -5.386 -0.175 1.00 15.03 C ATOM 292 CG ARG A 26 15.690 -5.596 -0.412 1.00 44.44 C ATOM 293 CD ARG A 26 16.374 -4.486 -1.227 1.00 14.54 C ATOM 294 NE ARG A 26 17.739 -4.871 -1.606 1.00 44.33 N ATOM 295 CZ ARG A 26 18.093 -5.639 -2.645 1.00 43.10 C ATOM 296 NH1 ARG A 26 17.200 -6.067 -3.532 1.00 43.53 N ATOM 297 NH2 ARG A 26 19.365 -5.981 -2.784 1.00 62.01 N ATOM 298 H ARG A 26 11.663 -5.596 -0.307 1.00 60.44 H ATOM 299 HA ARG A 26 13.608 -4.171 -1.855 1.00 31.12 H ATOM 300 HB2 ARG A 26 14.050 -4.525 0.481 1.00 70.54 H ATOM 301 HB3 ARG A 26 13.803 -6.270 0.337 1.00 31.53 H ATOM 302 HG2 ARG A 26 16.185 -5.672 0.556 1.00 12.02 H ATOM 303 HG3 ARG A 26 15.823 -6.547 -0.926 1.00 60.10 H ATOM 304 HD2 ARG A 26 15.808 -4.271 -2.130 1.00 63.02 H ATOM 305 HD3 ARG A 26 16.410 -3.576 -0.633 1.00 35.25 H ATOM 306 HE ARG A 26 18.474 -4.491 -1.015 1.00 1.14 H ATOM 307 HH11 ARG A 26 16.204 -5.852 -3.428 1.00 33.31 H ATOM 308 HH12 ARG A 26 17.458 -6.514 -4.410 1.00 14.31 H ATOM 309 HH21 ARG A 26 20.035 -5.775 -2.044 1.00 22.52 H ATOM 310 HH22 ARG A 26 19.718 -6.600 -3.513 1.00 32.32 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.766 1.612 -0.417 1.00 55.45 CD HETATM 313 CD CD A 120 -1.307 -0.940 -2.109 1.00 44.30 CD