ATOM 1 N GLY A 1 2.548 9.981 -14.949 1.00 0.00 N ATOM 2 CA GLY A 1 3.887 9.491 -14.518 1.00 0.00 C ATOM 3 C GLY A 1 3.774 8.853 -13.131 1.00 0.00 C ATOM 4 O GLY A 1 4.754 8.691 -12.431 1.00 0.00 O ATOM 5 H GLY A 1 1.977 9.416 -15.510 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.579 10.320 -14.477 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.247 8.757 -15.224 1.00 0.00 H ATOM 8 N ARG A 2 2.587 8.491 -12.730 1.00 0.00 N ATOM 9 CA ARG A 2 2.413 7.863 -11.388 1.00 0.00 C ATOM 10 C ARG A 2 1.663 6.535 -11.519 1.00 0.00 C ATOM 11 O ARG A 2 0.746 6.403 -12.305 1.00 0.00 O ATOM 12 CB ARG A 2 1.587 8.869 -10.585 1.00 0.00 C ATOM 13 CG ARG A 2 2.409 10.140 -10.361 1.00 0.00 C ATOM 14 CD ARG A 2 1.666 11.062 -9.392 1.00 0.00 C ATOM 15 NE ARG A 2 2.452 12.328 -9.392 1.00 0.00 N ATOM 16 CZ ARG A 2 2.644 12.977 -8.277 1.00 0.00 C ATOM 17 NH1 ARG A 2 3.827 12.991 -7.725 1.00 0.00 N ATOM 18 NH2 ARG A 2 1.654 13.612 -7.712 1.00 0.00 N ATOM 19 H ARG A 2 1.810 8.630 -13.310 1.00 0.00 H ATOM 20 HA ARG A 2 3.370 7.712 -10.916 1.00 0.00 H ATOM 21 HB2 ARG A 2 0.688 9.113 -11.131 1.00 0.00 H ATOM 22 HB3 ARG A 2 1.323 8.437 -9.631 1.00 0.00 H ATOM 23 HG2 ARG A 2 3.370 9.878 -9.943 1.00 0.00 H ATOM 24 HG3 ARG A 2 2.552 10.647 -11.303 1.00 0.00 H ATOM 25 HD2 ARG A 2 0.661 11.244 -9.743 1.00 0.00 H ATOM 26 HD3 ARG A 2 1.647 10.632 -8.402 1.00 0.00 H ATOM 27 HE ARG A 2 2.825 12.673 -10.231 1.00 0.00 H ATOM 28 HH11 ARG A 2 4.586 12.504 -8.158 1.00 0.00 H ATOM 29 HH12 ARG A 2 3.975 13.488 -6.870 1.00 0.00 H ATOM 30 HH21 ARG A 2 0.748 13.601 -8.135 1.00 0.00 H ATOM 31 HH22 ARG A 2 1.801 14.109 -6.857 1.00 0.00 H ATOM 32 N CYS A 3 2.045 5.549 -10.754 1.00 0.00 N ATOM 33 CA CYS A 3 1.354 4.231 -10.835 1.00 0.00 C ATOM 34 C CYS A 3 0.717 3.884 -9.486 1.00 0.00 C ATOM 35 O CYS A 3 1.057 4.447 -8.465 1.00 0.00 O ATOM 36 CB CYS A 3 2.454 3.227 -11.183 1.00 0.00 C ATOM 37 SG CYS A 3 3.029 3.525 -12.873 1.00 0.00 S ATOM 38 H CYS A 3 2.787 5.676 -10.126 1.00 0.00 H ATOM 39 HA CYS A 3 0.607 4.244 -11.613 1.00 0.00 H ATOM 40 HB2 CYS A 3 3.279 3.345 -10.496 1.00 0.00 H ATOM 41 HB3 CYS A 3 2.062 2.224 -11.107 1.00 0.00 H ATOM 42 N THR A 4 -0.204 2.960 -9.475 1.00 0.00 N ATOM 43 CA THR A 4 -0.862 2.578 -8.192 1.00 0.00 C ATOM 44 C THR A 4 -0.187 1.337 -7.601 1.00 0.00 C ATOM 45 O THR A 4 0.567 0.653 -8.265 1.00 0.00 O ATOM 46 CB THR A 4 -2.313 2.272 -8.566 1.00 0.00 C ATOM 47 OG1 THR A 4 -2.358 1.092 -9.356 1.00 0.00 O ATOM 48 CG2 THR A 4 -2.895 3.443 -9.360 1.00 0.00 C ATOM 49 H THR A 4 -0.465 2.517 -10.310 1.00 0.00 H ATOM 50 HA THR A 4 -0.826 3.397 -7.492 1.00 0.00 H ATOM 51 HB THR A 4 -2.894 2.128 -7.668 1.00 0.00 H ATOM 52 HG1 THR A 4 -1.952 0.383 -8.853 1.00 0.00 H ATOM 53 HG21 THR A 4 -2.249 3.668 -10.195 1.00 0.00 H ATOM 54 HG22 THR A 4 -3.876 3.178 -9.724 1.00 0.00 H ATOM 55 HG23 THR A 4 -2.970 4.310 -8.720 1.00 0.00 H ATOM 56 N LYS A 5 -0.452 1.042 -6.358 1.00 0.00 N ATOM 57 CA LYS A 5 0.175 -0.155 -5.726 1.00 0.00 C ATOM 58 C LYS A 5 -0.883 -0.977 -4.986 1.00 0.00 C ATOM 59 O LYS A 5 -1.676 -0.383 -4.274 1.00 0.00 O ATOM 60 CB LYS A 5 1.201 0.409 -4.742 1.00 0.00 C ATOM 61 CG LYS A 5 1.965 -0.743 -4.086 1.00 0.00 C ATOM 62 CD LYS A 5 2.935 -0.184 -3.044 1.00 0.00 C ATOM 63 CE LYS A 5 3.744 -1.330 -2.434 1.00 0.00 C ATOM 64 NZ LYS A 5 3.667 -1.110 -0.962 1.00 0.00 N ATOM 65 OXT LYS A 5 -0.882 -2.187 -5.144 1.00 0.00 O ATOM 66 H LYS A 5 -1.062 1.606 -5.839 1.00 0.00 H ATOM 67 HA LYS A 5 0.671 -0.758 -6.470 1.00 0.00 H ATOM 68 HB2 LYS A 5 1.895 1.045 -5.271 1.00 0.00 H ATOM 69 HB3 LYS A 5 0.693 0.983 -3.982 1.00 0.00 H ATOM 70 HG2 LYS A 5 1.265 -1.411 -3.605 1.00 0.00 H ATOM 71 HG3 LYS A 5 2.518 -1.284 -4.840 1.00 0.00 H ATOM 72 HD2 LYS A 5 3.605 0.519 -3.516 1.00 0.00 H ATOM 73 HD3 LYS A 5 2.378 0.317 -2.266 1.00 0.00 H ATOM 74 HE2 LYS A 5 3.305 -2.281 -2.695 1.00 0.00 H ATOM 75 HE3 LYS A 5 4.771 -1.285 -2.767 1.00 0.00 H ATOM 76 HZ1 LYS A 5 3.823 -0.104 -0.752 1.00 0.00 H ATOM 77 HZ2 LYS A 5 2.728 -1.392 -0.617 1.00 0.00 H ATOM 78 HZ3 LYS A 5 4.397 -1.681 -0.488 1.00 0.00 H ATOM 79 N SER A 6 -6.057 -1.816 -8.790 1.00 0.00 N ATOM 80 CA SER A 6 -4.576 -1.783 -8.964 1.00 0.00 C ATOM 81 C SER A 6 -3.994 -3.189 -8.805 1.00 0.00 C ATOM 82 O SER A 6 -3.029 -3.395 -8.095 1.00 0.00 O ATOM 83 CB SER A 6 -4.068 -0.863 -7.854 1.00 0.00 C ATOM 84 OG SER A 6 -5.043 -0.778 -6.825 1.00 0.00 O ATOM 85 H1 SER A 6 -6.451 -2.620 -9.318 1.00 0.00 H ATOM 86 H2 SER A 6 -6.286 -1.920 -7.782 1.00 0.00 H ATOM 87 H3 SER A 6 -6.468 -0.930 -9.150 1.00 0.00 H ATOM 88 HA SER A 6 -4.319 -1.374 -9.928 1.00 0.00 H ATOM 89 HB2 SER A 6 -3.150 -1.261 -7.448 1.00 0.00 H ATOM 90 HB3 SER A 6 -3.885 0.122 -8.258 1.00 0.00 H ATOM 91 HG SER A 6 -4.878 -1.489 -6.201 1.00 0.00 H ATOM 92 N ILE A 7 -4.572 -4.159 -9.460 1.00 0.00 N ATOM 93 CA ILE A 7 -4.050 -5.551 -9.345 1.00 0.00 C ATOM 94 C ILE A 7 -4.463 -6.375 -10.571 1.00 0.00 C ATOM 95 O ILE A 7 -5.536 -6.943 -10.598 1.00 0.00 O ATOM 96 CB ILE A 7 -4.696 -6.113 -8.079 1.00 0.00 C ATOM 97 CG1 ILE A 7 -4.376 -7.605 -7.961 1.00 0.00 C ATOM 98 CG2 ILE A 7 -6.213 -5.922 -8.152 1.00 0.00 C ATOM 99 CD1 ILE A 7 -5.069 -8.179 -6.724 1.00 0.00 C ATOM 100 H ILE A 7 -5.349 -3.972 -10.027 1.00 0.00 H ATOM 101 HA ILE A 7 -2.977 -5.544 -9.239 1.00 0.00 H ATOM 102 HB ILE A 7 -4.309 -5.593 -7.215 1.00 0.00 H ATOM 103 HG12 ILE A 7 -4.728 -8.119 -8.843 1.00 0.00 H ATOM 104 HG13 ILE A 7 -3.308 -7.737 -7.869 1.00 0.00 H ATOM 105 HG21 ILE A 7 -6.433 -4.928 -8.515 1.00 0.00 H ATOM 106 HG22 ILE A 7 -6.636 -6.653 -8.826 1.00 0.00 H ATOM 107 HG23 ILE A 7 -6.640 -6.049 -7.169 1.00 0.00 H ATOM 108 HD11 ILE A 7 -4.750 -7.637 -5.847 1.00 0.00 H ATOM 109 HD12 ILE A 7 -6.140 -8.085 -6.836 1.00 0.00 H ATOM 110 HD13 ILE A 7 -4.809 -9.222 -6.617 1.00 0.00 H ATOM 111 N PRO A 8 -3.594 -6.414 -11.552 1.00 0.00 N ATOM 112 CA PRO A 8 -2.293 -5.703 -11.475 1.00 0.00 C ATOM 113 C PRO A 8 -2.512 -4.191 -11.332 1.00 0.00 C ATOM 114 O PRO A 8 -3.546 -3.680 -11.715 1.00 0.00 O ATOM 115 CB PRO A 8 -1.645 -6.040 -12.820 1.00 0.00 C ATOM 116 CG PRO A 8 -2.608 -6.939 -13.622 1.00 0.00 C ATOM 117 CD PRO A 8 -3.875 -7.175 -12.790 1.00 0.00 C ATOM 118 HA PRO A 8 -1.692 -6.085 -10.666 1.00 0.00 H ATOM 119 HB2 PRO A 8 -1.456 -5.130 -13.370 1.00 0.00 H ATOM 120 HB3 PRO A 8 -0.715 -6.564 -12.654 1.00 0.00 H ATOM 121 HG2 PRO A 8 -2.870 -6.451 -14.550 1.00 0.00 H ATOM 122 HG3 PRO A 8 -2.130 -7.884 -13.832 1.00 0.00 H ATOM 123 HD2 PRO A 8 -4.744 -6.779 -13.294 1.00 0.00 H ATOM 124 HD3 PRO A 8 -4.000 -8.226 -12.573 1.00 0.00 H ATOM 125 N PRO A 9 -1.529 -3.520 -10.783 1.00 0.00 N ATOM 126 CA PRO A 9 -1.620 -2.054 -10.589 1.00 0.00 C ATOM 127 C PRO A 9 -1.768 -1.342 -11.938 1.00 0.00 C ATOM 128 O PRO A 9 -1.354 -1.843 -12.964 1.00 0.00 O ATOM 129 CB PRO A 9 -0.278 -1.717 -9.933 1.00 0.00 C ATOM 130 CG PRO A 9 0.537 -3.015 -9.774 1.00 0.00 C ATOM 131 CD PRO A 9 -0.284 -4.186 -10.330 1.00 0.00 C ATOM 132 HA PRO A 9 -2.431 -1.801 -9.927 1.00 0.00 H ATOM 133 HB2 PRO A 9 0.266 -1.021 -10.556 1.00 0.00 H ATOM 134 HB3 PRO A 9 -0.450 -1.276 -8.962 1.00 0.00 H ATOM 135 HG2 PRO A 9 1.464 -2.931 -10.322 1.00 0.00 H ATOM 136 HG3 PRO A 9 0.749 -3.185 -8.729 1.00 0.00 H ATOM 137 HD2 PRO A 9 0.226 -4.652 -11.160 1.00 0.00 H ATOM 138 HD3 PRO A 9 -0.496 -4.908 -9.554 1.00 0.00 H ATOM 139 N ILE A 10 -2.356 -0.177 -11.942 1.00 0.00 N ATOM 140 CA ILE A 10 -2.530 0.565 -13.224 1.00 0.00 C ATOM 141 C ILE A 10 -1.710 1.858 -13.203 1.00 0.00 C ATOM 142 O ILE A 10 -1.647 2.548 -12.205 1.00 0.00 O ATOM 143 CB ILE A 10 -4.024 0.879 -13.300 1.00 0.00 C ATOM 144 CG1 ILE A 10 -4.827 -0.406 -13.090 1.00 0.00 C ATOM 145 CG2 ILE A 10 -4.353 1.467 -14.674 1.00 0.00 C ATOM 146 CD1 ILE A 10 -4.275 -1.506 -13.999 1.00 0.00 C ATOM 147 H ILE A 10 -2.683 0.211 -11.104 1.00 0.00 H ATOM 148 HA ILE A 10 -2.240 -0.052 -14.060 1.00 0.00 H ATOM 149 HB ILE A 10 -4.281 1.594 -12.532 1.00 0.00 H ATOM 150 HG12 ILE A 10 -4.746 -0.717 -12.059 1.00 0.00 H ATOM 151 HG13 ILE A 10 -5.864 -0.226 -13.332 1.00 0.00 H ATOM 152 HG21 ILE A 10 -3.587 2.175 -14.955 1.00 0.00 H ATOM 153 HG22 ILE A 10 -4.395 0.673 -15.404 1.00 0.00 H ATOM 154 HG23 ILE A 10 -5.308 1.969 -14.631 1.00 0.00 H ATOM 155 HD11 ILE A 10 -3.684 -1.060 -14.785 1.00 0.00 H ATOM 156 HD12 ILE A 10 -3.657 -2.176 -13.419 1.00 0.00 H ATOM 157 HD13 ILE A 10 -5.095 -2.059 -14.434 1.00 0.00 H ATOM 158 N CYS A 11 -1.081 2.190 -14.297 1.00 0.00 N ATOM 159 CA CYS A 11 -0.265 3.438 -14.339 1.00 0.00 C ATOM 160 C CYS A 11 -1.016 4.535 -15.099 1.00 0.00 C ATOM 161 O CYS A 11 -1.863 4.262 -15.926 1.00 0.00 O ATOM 162 CB CYS A 11 1.014 3.051 -15.080 1.00 0.00 C ATOM 163 SG CYS A 11 2.093 2.111 -13.971 1.00 0.00 S ATOM 164 H CYS A 11 -1.144 1.620 -15.091 1.00 0.00 H ATOM 165 HA CYS A 11 -0.028 3.767 -13.339 1.00 0.00 H ATOM 166 HB2 CYS A 11 0.764 2.445 -15.938 1.00 0.00 H ATOM 167 HB3 CYS A 11 1.525 3.944 -15.407 1.00 0.00 H ATOM 168 N PHE A 12 -0.712 5.774 -14.826 1.00 0.00 N ATOM 169 CA PHE A 12 -1.408 6.886 -15.534 1.00 0.00 C ATOM 170 C PHE A 12 -0.392 7.757 -16.283 1.00 0.00 C ATOM 171 O PHE A 12 0.780 7.750 -15.962 1.00 0.00 O ATOM 172 CB PHE A 12 -2.093 7.692 -14.429 1.00 0.00 C ATOM 173 CG PHE A 12 -2.931 6.768 -13.578 1.00 0.00 C ATOM 174 CD1 PHE A 12 -3.757 5.814 -14.185 1.00 0.00 C ATOM 175 CD2 PHE A 12 -2.883 6.865 -12.182 1.00 0.00 C ATOM 176 CE1 PHE A 12 -4.534 4.957 -13.397 1.00 0.00 C ATOM 177 CE2 PHE A 12 -3.661 6.009 -11.394 1.00 0.00 C ATOM 178 CZ PHE A 12 -4.486 5.055 -12.001 1.00 0.00 C ATOM 179 H PHE A 12 -0.026 5.974 -14.155 1.00 0.00 H ATOM 180 HA PHE A 12 -2.146 6.495 -16.216 1.00 0.00 H ATOM 181 HB2 PHE A 12 -1.344 8.167 -13.813 1.00 0.00 H ATOM 182 HB3 PHE A 12 -2.726 8.446 -14.873 1.00 0.00 H ATOM 183 HD1 PHE A 12 -3.793 5.738 -15.262 1.00 0.00 H ATOM 184 HD2 PHE A 12 -2.247 7.602 -11.714 1.00 0.00 H ATOM 185 HE1 PHE A 12 -5.170 4.221 -13.865 1.00 0.00 H ATOM 186 HE2 PHE A 12 -3.624 6.084 -10.317 1.00 0.00 H ATOM 187 HZ PHE A 12 -5.086 4.394 -11.392 1.00 0.00 H ATOM 188 N PRO A 13 -0.874 8.482 -17.263 1.00 0.00 N ATOM 189 CA PRO A 13 0.007 9.365 -18.063 1.00 0.00 C ATOM 190 C PRO A 13 0.651 10.432 -17.172 1.00 0.00 C ATOM 191 O PRO A 13 1.578 11.109 -17.570 1.00 0.00 O ATOM 192 CB PRO A 13 -0.966 9.996 -19.063 1.00 0.00 C ATOM 193 CG PRO A 13 -2.381 9.445 -18.793 1.00 0.00 C ATOM 194 CD PRO A 13 -2.313 8.459 -17.620 1.00 0.00 C ATOM 195 HA PRO A 13 0.756 8.793 -18.584 1.00 0.00 H ATOM 196 HB2 PRO A 13 -0.966 11.069 -18.940 1.00 0.00 H ATOM 197 HB3 PRO A 13 -0.665 9.746 -20.069 1.00 0.00 H ATOM 198 HG2 PRO A 13 -3.046 10.259 -18.545 1.00 0.00 H ATOM 199 HG3 PRO A 13 -2.744 8.936 -19.674 1.00 0.00 H ATOM 200 HD2 PRO A 13 -2.918 8.804 -16.794 1.00 0.00 H ATOM 201 HD3 PRO A 13 -2.614 7.470 -17.932 1.00 0.00 H ATOM 202 N ASP A 14 0.166 10.587 -15.971 1.00 0.00 N ATOM 203 CA ASP A 14 0.751 11.610 -15.056 1.00 0.00 C ATOM 204 C ASP A 14 2.136 11.163 -14.580 1.00 0.00 C ATOM 205 O ASP A 14 2.826 11.883 -13.885 1.00 0.00 O ATOM 206 CB ASP A 14 -0.221 11.690 -13.879 1.00 0.00 C ATOM 207 CG ASP A 14 -0.330 10.317 -13.213 1.00 0.00 C ATOM 208 OD1 ASP A 14 0.423 9.435 -13.592 1.00 0.00 O ATOM 209 OD2 ASP A 14 -1.165 10.170 -12.336 1.00 0.00 O ATOM 210 H ASP A 14 -0.582 10.031 -15.669 1.00 0.00 H ATOM 211 HA ASP A 14 0.812 12.566 -15.550 1.00 0.00 H ATOM 212 HB2 ASP A 14 0.143 12.410 -13.161 1.00 0.00 H ATOM 213 HB3 ASP A 14 -1.193 11.996 -14.235 1.00 0.00 H