ATOM 1 N ALA A 1 2.795 -5.613 -7.011 1.00 30.31 N ATOM 2 CA ALA A 1 1.826 -4.532 -6.943 1.00 42.33 C ATOM 3 C ALA A 1 0.413 -5.026 -6.626 1.00 34.02 C ATOM 4 O ALA A 1 -0.553 -4.260 -6.679 1.00 71.33 O ATOM 5 CB ALA A 1 1.838 -3.728 -8.232 1.00 50.12 C ATOM 6 HA ALA A 1 2.145 -3.879 -6.145 1.00 22.44 H ATOM 7 HB1 ALA A 1 1.226 -2.845 -8.117 1.00 64.23 H ATOM 8 HB2 ALA A 1 1.432 -4.337 -9.025 1.00 53.12 H ATOM 9 HB3 ALA A 1 2.851 -3.443 -8.476 1.00 63.23 H ATOM 10 N GLY A 2 0.286 -6.287 -6.307 1.00 41.04 N ATOM 11 CA GLY A 2 -0.990 -6.817 -5.860 1.00 73.31 C ATOM 12 C GLY A 2 -1.139 -6.543 -4.387 1.00 60.42 C ATOM 13 O GLY A 2 -1.000 -7.440 -3.554 1.00 42.22 O ATOM 14 H GLY A 2 1.068 -6.874 -6.379 1.00 44.45 H ATOM 15 HA2 GLY A 2 -1.791 -6.334 -6.400 1.00 42.23 H ATOM 16 HA3 GLY A 2 -1.018 -7.883 -6.024 1.00 1.43 H ATOM 17 N CYS A 3 -1.386 -5.303 -4.061 1.00 42.14 N ATOM 18 CA CYS A 3 -1.360 -4.862 -2.709 1.00 13.21 C ATOM 19 C CYS A 3 -2.721 -4.308 -2.243 1.00 24.33 C ATOM 20 O CYS A 3 -3.613 -4.034 -3.056 1.00 23.44 O ATOM 21 CB CYS A 3 -0.296 -3.795 -2.602 1.00 1.43 C ATOM 22 SG CYS A 3 1.287 -4.281 -3.279 1.00 31.30 S ATOM 23 H CYS A 3 -1.598 -4.650 -4.765 1.00 23.23 H ATOM 24 HA CYS A 3 -1.064 -5.687 -2.078 1.00 43.32 H ATOM 25 HB2 CYS A 3 -0.620 -2.898 -3.105 1.00 14.30 H ATOM 26 HB3 CYS A 3 -0.143 -3.584 -1.554 1.00 43.32 H ATOM 27 N ASP A 4 -2.831 -4.131 -0.936 1.00 13.55 N ATOM 28 CA ASP A 4 -4.001 -3.616 -0.234 1.00 23.44 C ATOM 29 C ASP A 4 -3.518 -3.351 1.194 1.00 75.23 C ATOM 30 O ASP A 4 -2.310 -3.535 1.470 1.00 72.42 O ATOM 31 CB ASP A 4 -5.134 -4.680 -0.225 1.00 50.11 C ATOM 32 CG ASP A 4 -6.416 -4.228 0.449 1.00 4.32 C ATOM 33 OD1 ASP A 4 -7.186 -3.461 -0.142 1.00 54.11 O ATOM 34 OD2 ASP A 4 -6.633 -4.595 1.615 1.00 40.22 O ATOM 35 H ASP A 4 -2.082 -4.328 -0.337 1.00 61.13 H ATOM 36 HA ASP A 4 -4.328 -2.697 -0.699 1.00 33.30 H ATOM 37 HB2 ASP A 4 -5.372 -4.982 -1.232 1.00 31.22 H ATOM 38 HB3 ASP A 4 -4.761 -5.524 0.334 1.00 14.54 H ATOM 39 N ASP A 5 -4.408 -3.000 2.093 1.00 63.01 N ATOM 40 CA ASP A 5 -4.062 -2.777 3.507 1.00 0.14 C ATOM 41 C ASP A 5 -3.756 -4.118 4.120 1.00 23.52 C ATOM 42 O ASP A 5 -2.967 -4.247 5.053 1.00 13.41 O ATOM 43 CB ASP A 5 -5.213 -2.107 4.266 1.00 35.40 C ATOM 44 CG ASP A 5 -4.917 -1.927 5.748 1.00 20.32 C ATOM 45 OD1 ASP A 5 -4.277 -0.921 6.131 1.00 61.14 O ATOM 46 OD2 ASP A 5 -5.321 -2.790 6.557 1.00 51.30 O ATOM 47 H ASP A 5 -5.346 -2.958 1.803 1.00 20.01 H ATOM 48 HA ASP A 5 -3.178 -2.156 3.546 1.00 30.01 H ATOM 49 HB2 ASP A 5 -5.407 -1.136 3.838 1.00 30.21 H ATOM 50 HB3 ASP A 5 -6.097 -2.720 4.166 1.00 45.13 H ATOM 51 N LYS A 6 -4.361 -5.137 3.529 1.00 31.11 N ATOM 52 CA LYS A 6 -4.114 -6.520 3.881 1.00 61.41 C ATOM 53 C LYS A 6 -2.685 -6.931 3.526 1.00 11.53 C ATOM 54 O LYS A 6 -2.203 -7.962 3.984 1.00 3.05 O ATOM 55 CB LYS A 6 -5.113 -7.421 3.164 1.00 64.24 C ATOM 56 CG LYS A 6 -6.556 -7.240 3.627 1.00 11.34 C ATOM 57 CD LYS A 6 -6.770 -7.748 5.055 1.00 24.01 C ATOM 58 CE LYS A 6 -6.617 -9.268 5.151 1.00 21.51 C ATOM 59 NZ LYS A 6 -7.617 -9.990 4.326 1.00 14.32 N ATOM 60 H LYS A 6 -5.034 -4.932 2.838 1.00 1.35 H ATOM 61 HA LYS A 6 -4.250 -6.633 4.945 1.00 12.14 H ATOM 62 HB2 LYS A 6 -5.069 -7.203 2.107 1.00 13.30 H ATOM 63 HB3 LYS A 6 -4.826 -8.450 3.317 1.00 12.20 H ATOM 64 HG2 LYS A 6 -6.795 -6.188 3.599 1.00 51.32 H ATOM 65 HG3 LYS A 6 -7.216 -7.775 2.960 1.00 70.43 H ATOM 66 HD2 LYS A 6 -6.047 -7.285 5.708 1.00 12.22 H ATOM 67 HD3 LYS A 6 -7.761 -7.474 5.381 1.00 11.32 H ATOM 68 HE2 LYS A 6 -5.625 -9.551 4.833 1.00 51.21 H ATOM 69 HE3 LYS A 6 -6.751 -9.553 6.185 1.00 45.10 H ATOM 70 HZ1 LYS A 6 -8.587 -9.763 4.624 1.00 11.23 H ATOM 71 HZ2 LYS A 6 -7.496 -11.018 4.429 1.00 21.23 H ATOM 72 HZ3 LYS A 6 -7.522 -9.770 3.312 1.00 4.14 H ATOM 73 N CYS A 7 -2.018 -6.126 2.711 1.00 63.15 N ATOM 74 CA CYS A 7 -0.655 -6.414 2.334 1.00 33.23 C ATOM 75 C CYS A 7 0.287 -5.799 3.352 1.00 11.35 C ATOM 76 O CYS A 7 1.374 -6.311 3.607 1.00 20.42 O ATOM 77 CB CYS A 7 -0.323 -5.869 0.931 1.00 53.43 C ATOM 78 SG CYS A 7 1.100 -6.672 0.225 1.00 61.04 S ATOM 79 H CYS A 7 -2.466 -5.324 2.368 1.00 72.41 H ATOM 80 HA CYS A 7 -0.515 -7.483 2.342 1.00 10.01 H ATOM 81 HB2 CYS A 7 -1.166 -6.022 0.275 1.00 22.50 H ATOM 82 HB3 CYS A 7 -0.107 -4.812 1.002 1.00 34.10 H ATOM 83 N GLY A 8 -0.138 -4.694 3.926 1.00 63.25 N ATOM 84 CA GLY A 8 0.696 -3.975 4.860 1.00 22.44 C ATOM 85 C GLY A 8 1.415 -2.846 4.160 1.00 42.11 C ATOM 86 O GLY A 8 2.243 -2.154 4.737 1.00 73.05 O ATOM 87 H GLY A 8 -1.046 -4.365 3.753 1.00 32.02 H ATOM 88 HA2 GLY A 8 0.083 -3.575 5.654 1.00 22.05 H ATOM 89 HA3 GLY A 8 1.429 -4.650 5.275 1.00 64.54 H ATOM 90 N CYS A 9 1.099 -2.686 2.895 1.00 4.22 N ATOM 91 CA CYS A 9 1.659 -1.648 2.083 1.00 4.44 C ATOM 92 C CYS A 9 0.816 -0.395 2.196 1.00 24.21 C ATOM 93 O CYS A 9 -0.253 -0.418 2.801 1.00 0.14 O ATOM 94 CB CYS A 9 1.707 -2.083 0.630 1.00 74.33 C ATOM 95 SG CYS A 9 3.215 -2.883 0.068 1.00 71.30 S ATOM 96 H CYS A 9 0.419 -3.287 2.534 1.00 73.22 H ATOM 97 HA CYS A 9 2.663 -1.444 2.420 1.00 64.15 H ATOM 98 HB2 CYS A 9 0.889 -2.761 0.450 1.00 50.22 H ATOM 99 HB3 CYS A 9 1.545 -1.206 0.024 1.00 53.40 H ATOM 100 N ALA A 10 1.289 0.671 1.587 1.00 11.11 N ATOM 101 CA ALA A 10 0.565 1.935 1.545 1.00 22.30 C ATOM 102 C ALA A 10 -0.714 1.748 0.736 1.00 40.23 C ATOM 103 O ALA A 10 -0.765 0.868 -0.112 1.00 64.22 O ATOM 104 CB ALA A 10 1.444 2.985 0.904 1.00 15.45 C ATOM 105 H ALA A 10 2.163 0.623 1.148 1.00 63.31 H ATOM 106 HA ALA A 10 0.330 2.231 2.554 1.00 10.43 H ATOM 107 HB1 ALA A 10 1.725 2.636 -0.078 1.00 24.41 H ATOM 108 HB2 ALA A 10 2.332 3.125 1.504 1.00 72.45 H ATOM 109 HB3 ALA A 10 0.905 3.915 0.817 1.00 71.25 H ATOM 110 N VAL A 11 -1.737 2.525 0.994 1.00 1.34 N ATOM 111 CA VAL A 11 -3.002 2.359 0.277 1.00 74.01 C ATOM 112 C VAL A 11 -3.530 3.729 -0.173 1.00 70.02 C ATOM 113 O VAL A 11 -3.953 4.529 0.665 1.00 52.33 O ATOM 114 CB VAL A 11 -4.098 1.669 1.156 1.00 33.12 C ATOM 115 CG1 VAL A 11 -5.341 1.356 0.334 1.00 51.25 C ATOM 116 CG2 VAL A 11 -3.576 0.408 1.821 1.00 31.13 C ATOM 117 H VAL A 11 -1.652 3.249 1.650 1.00 1.42 H ATOM 118 HA VAL A 11 -2.807 1.745 -0.589 1.00 23.44 H ATOM 119 HB VAL A 11 -4.383 2.371 1.925 1.00 11.52 H ATOM 120 HG11 VAL A 11 -5.082 0.680 -0.468 1.00 74.35 H ATOM 121 HG12 VAL A 11 -5.732 2.271 -0.086 1.00 72.13 H ATOM 122 HG13 VAL A 11 -6.087 0.898 0.966 1.00 50.21 H ATOM 123 HG21 VAL A 11 -2.741 0.655 2.459 1.00 51.24 H ATOM 124 HG22 VAL A 11 -3.257 -0.294 1.065 1.00 31.13 H ATOM 125 HG23 VAL A 11 -4.361 -0.036 2.415 1.00 5.54 H ATOM 126 N PRO A 12 -3.520 4.035 -1.484 1.00 44.21 N ATOM 127 CA PRO A 12 -3.029 3.131 -2.538 1.00 65.45 C ATOM 128 C PRO A 12 -1.512 3.031 -2.519 1.00 31.54 C ATOM 129 O PRO A 12 -0.819 3.977 -2.113 1.00 71.41 O ATOM 130 CB PRO A 12 -3.497 3.811 -3.832 1.00 32.14 C ATOM 131 CG PRO A 12 -3.579 5.254 -3.487 1.00 42.14 C ATOM 132 CD PRO A 12 -3.994 5.314 -2.043 1.00 50.44 C ATOM 133 HA PRO A 12 -3.462 2.145 -2.460 1.00 5.22 H ATOM 134 HB2 PRO A 12 -2.781 3.629 -4.619 1.00 73.15 H ATOM 135 HB3 PRO A 12 -4.463 3.423 -4.122 1.00 22.32 H ATOM 136 HG2 PRO A 12 -2.611 5.714 -3.617 1.00 60.10 H ATOM 137 HG3 PRO A 12 -4.312 5.744 -4.111 1.00 5.43 H ATOM 138 HD2 PRO A 12 -3.516 6.145 -1.546 1.00 74.43 H ATOM 139 HD3 PRO A 12 -5.068 5.391 -1.961 1.00 32.21 H ATOM 140 N CYS A 13 -0.999 1.901 -2.913 1.00 13.23 N ATOM 141 CA CYS A 13 0.411 1.702 -2.913 1.00 42.32 C ATOM 142 C CYS A 13 1.022 2.325 -4.180 1.00 15.31 C ATOM 143 O CYS A 13 0.537 2.090 -5.282 1.00 42.23 O ATOM 144 CB CYS A 13 0.748 0.207 -2.758 1.00 24.11 C ATOM 145 SG CYS A 13 2.488 -0.100 -2.601 1.00 20.50 S ATOM 146 H CYS A 13 -1.585 1.176 -3.220 1.00 40.13 H ATOM 147 HA CYS A 13 0.789 2.238 -2.055 1.00 13.03 H ATOM 148 HB2 CYS A 13 0.311 -0.125 -1.828 1.00 30.32 H ATOM 149 HB3 CYS A 13 0.361 -0.353 -3.592 1.00 45.44 H ATOM 150 N PRO A 14 2.062 3.172 -4.025 1.00 54.31 N ATOM 151 CA PRO A 14 2.671 3.908 -5.144 1.00 41.32 C ATOM 152 C PRO A 14 3.797 3.143 -5.880 1.00 3.44 C ATOM 153 O PRO A 14 4.383 3.651 -6.847 1.00 52.30 O ATOM 154 CB PRO A 14 3.227 5.139 -4.447 1.00 53.21 C ATOM 155 CG PRO A 14 3.618 4.660 -3.084 1.00 3.44 C ATOM 156 CD PRO A 14 2.694 3.523 -2.736 1.00 13.44 C ATOM 157 HA PRO A 14 1.928 4.216 -5.863 1.00 62.32 H ATOM 158 HB2 PRO A 14 4.073 5.513 -5.003 1.00 14.31 H ATOM 159 HB3 PRO A 14 2.466 5.904 -4.390 1.00 14.24 H ATOM 160 HG2 PRO A 14 4.639 4.310 -3.095 1.00 63.24 H ATOM 161 HG3 PRO A 14 3.511 5.464 -2.369 1.00 63.52 H ATOM 162 HD2 PRO A 14 3.250 2.679 -2.343 1.00 31.00 H ATOM 163 HD3 PRO A 14 1.955 3.863 -2.026 1.00 33.30 H ATOM 164 N GLY A 15 4.120 1.962 -5.410 1.00 3.53 N ATOM 165 CA GLY A 15 5.132 1.140 -6.069 1.00 5.30 C ATOM 166 C GLY A 15 6.572 1.440 -5.653 1.00 60.41 C ATOM 167 O GLY A 15 7.440 0.566 -5.746 1.00 34.01 O ATOM 168 H GLY A 15 3.628 1.629 -4.633 1.00 13.50 H ATOM 169 HA2 GLY A 15 4.928 0.105 -5.843 1.00 60.54 H ATOM 170 HA3 GLY A 15 5.044 1.281 -7.135 1.00 64.14 H ATOM 171 N GLY A 16 6.840 2.652 -5.218 1.00 34.33 N ATOM 172 CA GLY A 16 8.185 3.003 -4.823 1.00 41.03 C ATOM 173 C GLY A 16 8.403 2.819 -3.347 1.00 4.55 C ATOM 174 O GLY A 16 8.326 1.693 -2.848 1.00 25.12 O ATOM 175 H GLY A 16 6.136 3.333 -5.170 1.00 11.01 H ATOM 176 HA2 GLY A 16 8.882 2.373 -5.358 1.00 60.21 H ATOM 177 HA3 GLY A 16 8.380 4.033 -5.078 1.00 51.10 H ATOM 178 N THR A 17 8.614 3.923 -2.648 1.00 25.42 N ATOM 179 CA THR A 17 8.880 3.927 -1.213 1.00 42.02 C ATOM 180 C THR A 17 7.740 3.259 -0.435 1.00 55.44 C ATOM 181 O THR A 17 7.966 2.516 0.519 1.00 64.25 O ATOM 182 CB THR A 17 9.043 5.378 -0.726 1.00 73.13 C ATOM 183 OG1 THR A 17 9.981 6.049 -1.578 1.00 64.54 O ATOM 184 CG2 THR A 17 9.549 5.430 0.712 1.00 75.13 C ATOM 185 H THR A 17 8.611 4.794 -3.099 1.00 73.44 H ATOM 186 HA THR A 17 9.806 3.402 -1.037 1.00 73.43 H ATOM 187 HB THR A 17 8.087 5.878 -0.789 1.00 1.32 H ATOM 188 HG1 THR A 17 9.869 6.992 -1.405 1.00 63.34 H ATOM 189 HG21 THR A 17 10.513 4.950 0.773 1.00 54.43 H ATOM 190 HG22 THR A 17 8.851 4.914 1.356 1.00 4.10 H ATOM 191 HG23 THR A 17 9.638 6.458 1.029 1.00 31.12 H ATOM 192 N GLY A 18 6.516 3.487 -0.886 1.00 72.20 N ATOM 193 CA GLY A 18 5.363 2.925 -0.223 1.00 31.03 C ATOM 194 C GLY A 18 5.174 1.448 -0.514 1.00 42.15 C ATOM 195 O GLY A 18 4.246 0.795 0.024 1.00 65.02 O ATOM 196 H GLY A 18 6.412 4.061 -1.675 1.00 64.22 H ATOM 197 HA2 GLY A 18 5.482 3.053 0.843 1.00 63.54 H ATOM 198 HA3 GLY A 18 4.479 3.459 -0.539 1.00 1.25 H ATOM 199 N CYS A 19 6.018 0.882 -1.351 1.00 72.42 N ATOM 200 CA CYS A 19 5.873 -0.484 -1.631 1.00 34.32 C ATOM 201 C CYS A 19 6.764 -1.306 -0.751 1.00 13.15 C ATOM 202 O CYS A 19 7.944 -1.508 -1.033 1.00 50.12 O ATOM 203 CB CYS A 19 6.109 -0.871 -3.079 1.00 20.23 C ATOM 204 SG CYS A 19 5.560 -2.563 -3.377 1.00 35.31 S ATOM 205 H CYS A 19 6.769 1.388 -1.740 1.00 51.32 H ATOM 206 HA CYS A 19 4.841 -0.694 -1.389 1.00 22.21 H ATOM 207 HB2 CYS A 19 5.557 -0.207 -3.728 1.00 2.33 H ATOM 208 HB3 CYS A 19 7.163 -0.821 -3.307 1.00 74.03 H ATOM 209 N ARG A 20 6.196 -1.793 0.306 1.00 63.54 N ATOM 210 CA ARG A 20 6.860 -2.714 1.198 1.00 42.51 C ATOM 211 C ARG A 20 6.818 -4.129 0.571 1.00 60.21 C ATOM 212 O ARG A 20 6.224 -5.046 1.085 1.00 54.21 O ATOM 213 CB ARG A 20 6.175 -2.664 2.559 1.00 24.43 C ATOM 214 CG ARG A 20 6.202 -1.275 3.194 1.00 3.35 C ATOM 215 CD ARG A 20 5.303 -1.209 4.405 1.00 74.14 C ATOM 216 NE ARG A 20 5.320 0.106 5.051 1.00 12.45 N ATOM 217 CZ ARG A 20 4.539 0.447 6.084 1.00 10.13 C ATOM 218 NH1 ARG A 20 3.538 -0.347 6.456 1.00 75.40 N ATOM 219 NH2 ARG A 20 4.708 1.612 6.686 1.00 42.13 N ATOM 220 H ARG A 20 5.297 -1.494 0.547 1.00 50.01 H ATOM 221 HA ARG A 20 7.890 -2.400 1.290 1.00 64.42 H ATOM 222 HB2 ARG A 20 5.145 -2.959 2.434 1.00 21.14 H ATOM 223 HB3 ARG A 20 6.666 -3.354 3.229 1.00 51.33 H ATOM 224 HG2 ARG A 20 7.212 -1.042 3.496 1.00 20.44 H ATOM 225 HG3 ARG A 20 5.868 -0.551 2.464 1.00 53.31 H ATOM 226 HD2 ARG A 20 4.292 -1.399 4.070 1.00 34.42 H ATOM 227 HD3 ARG A 20 5.608 -1.960 5.118 1.00 73.02 H ATOM 228 HE ARG A 20 5.985 0.736 4.694 1.00 14.43 H ATOM 229 HH11 ARG A 20 3.325 -1.205 5.977 1.00 64.45 H ATOM 230 HH12 ARG A 20 2.949 -0.136 7.241 1.00 60.14 H ATOM 231 HH21 ARG A 20 5.405 2.276 6.404 1.00 74.43 H ATOM 232 HH22 ARG A 20 4.142 1.891 7.466 1.00 40.31 H ATOM 233 N CYS A 21 7.357 -4.193 -0.620 1.00 73.42 N ATOM 234 CA CYS A 21 7.532 -5.389 -1.436 1.00 55.24 C ATOM 235 C CYS A 21 8.820 -5.241 -2.198 1.00 51.04 C ATOM 236 O CYS A 21 9.535 -6.210 -2.421 1.00 2.42 O ATOM 237 CB CYS A 21 6.393 -5.611 -2.435 1.00 11.15 C ATOM 238 SG CYS A 21 4.965 -6.572 -1.829 1.00 65.42 S ATOM 239 H CYS A 21 7.714 -3.340 -0.952 1.00 33.33 H ATOM 240 HA CYS A 21 7.612 -6.236 -0.770 1.00 20.54 H ATOM 241 HB2 CYS A 21 6.053 -4.638 -2.753 1.00 42.24 H ATOM 242 HB3 CYS A 21 6.797 -6.120 -3.299 1.00 74.34 H ATOM 243 N THR A 22 9.107 -4.009 -2.591 1.00 33.54 N ATOM 244 CA THR A 22 10.316 -3.680 -3.262 1.00 24.51 C ATOM 245 C THR A 22 11.491 -3.968 -2.318 1.00 43.54 C ATOM 246 O THR A 22 11.622 -3.321 -1.273 1.00 41.31 O ATOM 247 CB THR A 22 10.276 -2.188 -3.631 1.00 42.32 C ATOM 248 OG1 THR A 22 8.996 -1.901 -4.250 1.00 44.43 O ATOM 249 CG2 THR A 22 11.391 -1.838 -4.606 1.00 21.12 C ATOM 250 H THR A 22 8.503 -3.249 -2.474 1.00 73.21 H ATOM 251 HA THR A 22 10.387 -4.266 -4.165 1.00 33.31 H ATOM 252 HB THR A 22 10.378 -1.599 -2.731 1.00 3.13 H ATOM 253 HG1 THR A 22 8.969 -0.963 -4.478 1.00 34.40 H ATOM 254 HG21 THR A 22 11.275 -2.418 -5.509 1.00 50.40 H ATOM 255 HG22 THR A 22 12.346 -2.059 -4.152 1.00 30.32 H ATOM 256 HG23 THR A 22 11.345 -0.785 -4.846 1.00 20.32 H ATOM 257 N SER A 23 12.252 -5.015 -2.646 1.00 24.10 N ATOM 258 CA SER A 23 13.402 -5.473 -1.874 1.00 24.20 C ATOM 259 C SER A 23 12.961 -6.148 -0.563 1.00 2.20 C ATOM 260 O SER A 23 13.775 -6.359 0.348 1.00 14.20 O ATOM 261 CB SER A 23 14.397 -4.321 -1.623 1.00 74.14 C ATOM 262 OG SER A 23 14.783 -3.728 -2.862 1.00 62.33 O ATOM 263 H SER A 23 12.005 -5.532 -3.442 1.00 13.33 H ATOM 264 HA SER A 23 13.889 -6.227 -2.476 1.00 52.51 H ATOM 265 HB2 SER A 23 13.928 -3.570 -1.004 1.00 23.30 H ATOM 266 HB3 SER A 23 15.278 -4.703 -1.128 1.00 51.04 H ATOM 267 HG SER A 23 14.381 -4.257 -3.563 1.00 62.13 H ATOM 268 N ALA A 24 11.686 -6.541 -0.493 1.00 31.23 N ATOM 269 CA ALA A 24 11.172 -7.207 0.684 1.00 55.33 C ATOM 270 C ALA A 24 11.610 -8.651 0.670 1.00 40.41 C ATOM 271 O ALA A 24 11.506 -9.336 -0.359 1.00 20.25 O ATOM 272 CB ALA A 24 9.660 -7.103 0.785 1.00 51.10 C ATOM 273 H ALA A 24 11.090 -6.404 -1.262 1.00 61.35 H ATOM 274 HA ALA A 24 11.620 -6.704 1.525 1.00 32.33 H ATOM 275 HB1 ALA A 24 9.327 -7.583 1.694 1.00 14.41 H ATOM 276 HB2 ALA A 24 9.209 -7.590 -0.067 1.00 42.32 H ATOM 277 HB3 ALA A 24 9.368 -6.062 0.803 1.00 3.43 H ATOM 278 N ARG A 25 12.089 -9.109 1.790 1.00 74.05 N ATOM 279 CA ARG A 25 12.647 -10.435 1.901 1.00 62.24 C ATOM 280 C ARG A 25 11.550 -11.503 1.912 1.00 44.51 C ATOM 281 O ARG A 25 11.447 -12.306 0.976 1.00 63.30 O ATOM 282 CB ARG A 25 13.542 -10.517 3.137 1.00 2.04 C ATOM 283 CG ARG A 25 14.638 -9.459 3.132 1.00 52.22 C ATOM 284 CD ARG A 25 15.493 -9.497 4.383 1.00 5.13 C ATOM 285 NE ARG A 25 16.463 -8.384 4.407 1.00 41.31 N ATOM 286 CZ ARG A 25 17.635 -8.390 5.063 1.00 63.34 C ATOM 287 NH1 ARG A 25 18.029 -9.471 5.730 1.00 72.32 N ATOM 288 NH2 ARG A 25 18.413 -7.315 5.040 1.00 44.22 N ATOM 289 H ARG A 25 12.055 -8.525 2.581 1.00 51.53 H ATOM 290 HA ARG A 25 13.258 -10.595 1.025 1.00 72.53 H ATOM 291 HB2 ARG A 25 12.940 -10.397 4.025 1.00 62.34 H ATOM 292 HB3 ARG A 25 14.010 -11.489 3.164 1.00 42.33 H ATOM 293 HG2 ARG A 25 15.275 -9.621 2.276 1.00 12.04 H ATOM 294 HG3 ARG A 25 14.174 -8.489 3.052 1.00 52.00 H ATOM 295 HD2 ARG A 25 14.849 -9.423 5.247 1.00 5.25 H ATOM 296 HD3 ARG A 25 16.035 -10.431 4.411 1.00 3.25 H ATOM 297 HE ARG A 25 16.175 -7.592 3.895 1.00 45.14 H ATOM 298 HH11 ARG A 25 17.478 -10.309 5.769 1.00 55.24 H ATOM 299 HH12 ARG A 25 18.901 -9.511 6.220 1.00 75.32 H ATOM 300 HH21 ARG A 25 18.157 -6.477 4.548 1.00 2.00 H ATOM 301 HH22 ARG A 25 19.302 -7.271 5.500 1.00 74.13 H ATOM 302 N SER A 26 10.712 -11.484 2.919 1.00 20.31 N ATOM 303 CA SER A 26 9.652 -12.452 3.034 1.00 74.43 C ATOM 304 C SER A 26 8.295 -11.795 2.804 1.00 14.41 C ATOM 305 O SER A 26 7.746 -11.146 3.692 1.00 62.40 O ATOM 306 CB SER A 26 9.704 -13.126 4.400 1.00 4.20 C ATOM 307 OG SER A 26 10.993 -13.698 4.635 1.00 15.15 O ATOM 308 H SER A 26 10.790 -10.786 3.605 1.00 55.23 H ATOM 309 HA SER A 26 9.810 -13.200 2.272 1.00 63.21 H ATOM 310 HB2 SER A 26 9.501 -12.392 5.167 1.00 23.33 H ATOM 311 HB3 SER A 26 8.961 -13.908 4.444 1.00 71.34 H ATOM 312 HG SER A 26 11.336 -13.985 3.775 1.00 63.03 H ATOM 313 N GLY A 27 7.786 -11.916 1.603 1.00 73.23 N ATOM 314 CA GLY A 27 6.498 -11.349 1.301 1.00 34.22 C ATOM 315 C GLY A 27 5.718 -12.177 0.311 1.00 51.01 C ATOM 316 O GLY A 27 4.668 -11.747 -0.160 1.00 53.13 O ATOM 317 H GLY A 27 8.303 -12.375 0.907 1.00 61.11 H ATOM 318 HA2 GLY A 27 5.928 -11.271 2.215 1.00 64.02 H ATOM 319 HA3 GLY A 27 6.641 -10.359 0.895 1.00 53.10 H ATOM 320 N GLY A 28 6.215 -13.372 0.007 1.00 52.21 N ATOM 321 CA GLY A 28 5.556 -14.227 -0.966 1.00 23.24 C ATOM 322 C GLY A 28 5.618 -13.613 -2.345 1.00 14.20 C ATOM 323 O GLY A 28 6.709 -13.457 -2.916 1.00 64.44 O ATOM 324 H GLY A 28 7.036 -13.679 0.442 1.00 31.03 H ATOM 325 HA2 GLY A 28 6.045 -15.189 -0.978 1.00 61.54 H ATOM 326 HA3 GLY A 28 4.521 -14.357 -0.685 1.00 2.33 H ATOM 327 N ALA A 29 4.481 -13.245 -2.870 1.00 65.13 N ATOM 328 CA ALA A 29 4.407 -12.567 -4.136 1.00 2.14 C ATOM 329 C ALA A 29 4.653 -11.091 -3.904 1.00 51.23 C ATOM 330 O ALA A 29 3.755 -10.353 -3.473 1.00 44.11 O ATOM 331 CB ALA A 29 3.053 -12.793 -4.795 1.00 51.20 C ATOM 332 H ALA A 29 3.647 -13.424 -2.382 1.00 24.32 H ATOM 333 HA ALA A 29 5.185 -12.964 -4.773 1.00 24.44 H ATOM 334 HB1 ALA A 29 2.894 -13.852 -4.937 1.00 70.22 H ATOM 335 HB2 ALA A 29 3.035 -12.298 -5.754 1.00 63.33 H ATOM 336 HB3 ALA A 29 2.275 -12.390 -4.164 1.00 73.31 H ATOM 337 N ALA A 30 5.869 -10.670 -4.122 1.00 43.53 N ATOM 338 CA ALA A 30 6.245 -9.303 -3.873 1.00 15.33 C ATOM 339 C ALA A 30 6.075 -8.460 -5.122 1.00 4.31 C ATOM 340 O ALA A 30 6.940 -8.451 -6.007 1.00 23.23 O ATOM 341 CB ALA A 30 7.672 -9.226 -3.343 1.00 51.54 C ATOM 342 H ALA A 30 6.531 -11.301 -4.480 1.00 35.43 H ATOM 343 HA ALA A 30 5.580 -8.922 -3.111 1.00 51.24 H ATOM 344 HB1 ALA A 30 8.357 -9.574 -4.101 1.00 62.01 H ATOM 345 HB2 ALA A 30 7.763 -9.848 -2.466 1.00 63.12 H ATOM 346 HB3 ALA A 30 7.909 -8.203 -3.086 1.00 34.25 H ATOM 347 N GLY A 31 4.947 -7.796 -5.218 1.00 34.44 N ATOM 348 CA GLY A 31 4.676 -6.960 -6.352 1.00 75.42 C ATOM 349 C GLY A 31 3.668 -5.873 -6.044 1.00 21.12 C ATOM 350 O GLY A 31 3.655 -5.306 -4.900 1.00 5.31 O ATOM 351 H GLY A 31 4.270 -7.889 -4.514 1.00 53.53 H ATOM 352 HA2 GLY A 31 5.600 -6.500 -6.671 1.00 14.41 H ATOM 353 HA3 GLY A 31 4.295 -7.573 -7.155 1.00 43.11 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.102 -2.602 -2.416 1.00 32.31 CD HETATM 356 CD CD A 101 2.697 -5.109 -1.240 1.00 41.42 CD