ATOM 1 N GLY A 1 7.710 -0.993 2.111 1.00 0.00 N ATOM 2 CA GLY A 1 7.065 -0.216 3.151 1.00 0.00 C ATOM 3 C GLY A 1 5.819 0.498 2.663 1.00 0.00 C ATOM 4 O GLY A 1 4.989 0.929 3.464 1.00 0.00 O ATOM 5 H1 GLY A 1 7.192 -1.648 1.595 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.792 -0.877 3.960 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.765 0.518 3.522 1.00 0.00 H ATOM 8 N ARG A 2 5.695 0.642 1.350 1.00 0.00 N ATOM 9 CA ARG A 2 4.547 1.323 0.755 1.00 0.00 C ATOM 10 C ARG A 2 3.258 0.549 1.002 1.00 0.00 C ATOM 11 O ARG A 2 3.272 -0.670 1.145 1.00 0.00 O ATOM 12 CB ARG A 2 4.771 1.531 -0.745 1.00 0.00 C ATOM 13 CG ARG A 2 4.899 2.997 -1.154 1.00 0.00 C ATOM 14 CD ARG A 2 5.769 3.787 -0.182 1.00 0.00 C ATOM 15 NE ARG A 2 7.010 3.088 0.146 1.00 0.00 N ATOM 16 CZ ARG A 2 7.877 3.478 1.075 1.00 0.00 C ATOM 17 NH1 ARG A 2 7.681 4.606 1.756 1.00 0.00 N ATOM 18 NH2 ARG A 2 8.937 2.724 1.329 1.00 0.00 N ATOM 19 H ARG A 2 6.400 0.287 0.761 1.00 0.00 H ATOM 20 HA ARG A 2 4.462 2.290 1.229 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.678 1.020 -1.037 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.939 1.101 -1.283 1.00 0.00 H ATOM 23 HG2 ARG A 2 5.341 3.050 -2.139 1.00 0.00 H ATOM 24 HG3 ARG A 2 3.912 3.439 -1.179 1.00 0.00 H ATOM 25 HD2 ARG A 2 6.015 4.739 -0.631 1.00 0.00 H ATOM 26 HD3 ARG A 2 5.210 3.955 0.728 1.00 0.00 H ATOM 27 HE ARG A 2 7.199 2.243 -0.348 1.00 0.00 H ATOM 28 HH11 ARG A 2 6.876 5.170 1.568 1.00 0.00 H ATOM 29 HH12 ARG A 2 8.334 4.892 2.457 1.00 0.00 H ATOM 30 HH21 ARG A 2 9.072 1.863 0.815 1.00 0.00 H ATOM 31 HH22 ARG A 2 9.599 2.989 2.028 1.00 0.00 H HETATM 32 N ABA A 3 2.148 1.262 1.065 1.00 0.00 N HETATM 33 CA ABA A 3 0.858 0.637 1.306 1.00 0.00 C HETATM 34 C ABA A 3 -0.248 1.433 0.631 1.00 0.00 C HETATM 35 O ABA A 3 -0.306 2.657 0.757 1.00 0.00 O HETATM 36 CB ABA A 3 0.595 0.542 2.813 1.00 0.00 C HETATM 37 CG ABA A 3 -0.586 -0.335 3.172 1.00 0.00 C HETATM 38 H ABA A 3 2.192 2.235 0.953 1.00 0.00 H HETATM 39 HA ABA A 3 0.884 -0.356 0.887 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.467 0.133 3.299 1.00 0.00 H HETATM 41 HB2 ABA A 3 0.403 1.532 3.201 1.00 0.00 H HETATM 42 HG1 ABA A 3 -0.249 -1.349 3.324 1.00 0.00 H HETATM 43 HG3 ABA A 3 -1.044 0.032 4.078 1.00 0.00 H HETATM 44 HG2 ABA A 3 -1.309 -0.312 2.368 1.00 0.00 H ATOM 45 N THR A 4 -1.116 0.739 -0.088 1.00 0.00 N ATOM 46 CA THR A 4 -2.218 1.388 -0.777 1.00 0.00 C ATOM 47 C THR A 4 -3.367 1.645 0.190 1.00 0.00 C ATOM 48 O THR A 4 -3.674 0.803 1.034 1.00 0.00 O ATOM 49 CB THR A 4 -2.727 0.543 -1.963 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.137 -0.752 -1.510 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.651 0.394 -3.027 1.00 0.00 C ATOM 52 H THR A 4 -1.018 -0.238 -0.153 1.00 0.00 H ATOM 53 HA THR A 4 -1.862 2.334 -1.158 1.00 0.00 H ATOM 54 HB THR A 4 -3.577 1.046 -2.403 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.094 -0.850 -1.642 1.00 0.00 H ATOM 56 HG21 THR A 4 -2.004 0.815 -3.957 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.427 -0.653 -3.167 1.00 0.00 H ATOM 58 HG23 THR A 4 -0.760 0.915 -2.712 1.00 0.00 H ATOM 59 N LYS A 5 -4.007 2.800 0.063 1.00 0.00 N ATOM 60 CA LYS A 5 -5.133 3.151 0.924 1.00 0.00 C ATOM 61 C LYS A 5 -6.417 2.496 0.421 1.00 0.00 C ATOM 62 O LYS A 5 -7.475 3.122 0.363 1.00 0.00 O ATOM 63 CB LYS A 5 -5.296 4.673 1.003 1.00 0.00 C ATOM 64 CG LYS A 5 -5.392 5.357 -0.353 1.00 0.00 C ATOM 65 CD LYS A 5 -5.618 6.858 -0.210 1.00 0.00 C ATOM 66 CE LYS A 5 -4.476 7.531 0.539 1.00 0.00 C ATOM 67 NZ LYS A 5 -4.676 9.003 0.652 1.00 0.00 N ATOM 68 H LYS A 5 -3.725 3.425 -0.631 1.00 0.00 H ATOM 69 HA LYS A 5 -4.918 2.771 1.912 1.00 0.00 H ATOM 70 HB2 LYS A 5 -6.195 4.897 1.557 1.00 0.00 H ATOM 71 HB3 LYS A 5 -4.448 5.087 1.531 1.00 0.00 H ATOM 72 HG2 LYS A 5 -4.473 5.193 -0.896 1.00 0.00 H ATOM 73 HG3 LYS A 5 -6.218 4.930 -0.902 1.00 0.00 H ATOM 74 HD2 LYS A 5 -5.695 7.295 -1.194 1.00 0.00 H ATOM 75 HD3 LYS A 5 -6.538 7.021 0.330 1.00 0.00 H ATOM 76 HE2 LYS A 5 -4.417 7.109 1.531 1.00 0.00 H ATOM 77 HE3 LYS A 5 -3.554 7.340 0.012 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -4.104 9.383 1.435 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -5.679 9.215 0.836 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -4.391 9.472 -0.230 1.00 0.00 H ATOM 81 N SER A 6 -6.310 1.230 0.057 1.00 0.00 N ATOM 82 CA SER A 6 -7.441 0.473 -0.438 1.00 0.00 C ATOM 83 C SER A 6 -7.954 -0.478 0.637 1.00 0.00 C ATOM 84 O SER A 6 -7.501 -0.434 1.779 1.00 0.00 O ATOM 85 CB SER A 6 -7.022 -0.311 -1.686 1.00 0.00 C ATOM 86 OG SER A 6 -5.841 -1.065 -1.444 1.00 0.00 O ATOM 87 H SER A 6 -5.437 0.788 0.132 1.00 0.00 H ATOM 88 HA SER A 6 -8.223 1.167 -0.700 1.00 0.00 H ATOM 89 HB2 SER A 6 -7.816 -0.988 -1.966 1.00 0.00 H ATOM 90 HB3 SER A 6 -6.836 0.379 -2.496 1.00 0.00 H ATOM 91 HG SER A 6 -6.082 -1.927 -1.074 1.00 0.00 H ATOM 92 N ILE A 7 -8.880 -1.348 0.262 1.00 0.00 N ATOM 93 CA ILE A 7 -9.436 -2.325 1.185 1.00 0.00 C ATOM 94 C ILE A 7 -9.614 -3.656 0.465 1.00 0.00 C ATOM 95 O ILE A 7 -10.482 -3.784 -0.397 1.00 0.00 O ATOM 96 CB ILE A 7 -10.802 -1.872 1.761 1.00 0.00 C ATOM 97 CG1 ILE A 7 -10.668 -0.531 2.492 1.00 0.00 C ATOM 98 CG2 ILE A 7 -11.359 -2.935 2.702 1.00 0.00 C ATOM 99 CD1 ILE A 7 -11.987 0.036 2.976 1.00 0.00 C ATOM 100 H ILE A 7 -9.190 -1.347 -0.667 1.00 0.00 H ATOM 101 HA ILE A 7 -8.738 -2.453 2.002 1.00 0.00 H ATOM 102 HB ILE A 7 -11.491 -1.758 0.939 1.00 0.00 H ATOM 103 HG12 ILE A 7 -10.030 -0.661 3.354 1.00 0.00 H ATOM 104 HG13 ILE A 7 -10.220 0.191 1.826 1.00 0.00 H ATOM 105 HG21 ILE A 7 -10.622 -3.712 2.844 1.00 0.00 H ATOM 106 HG22 ILE A 7 -12.253 -3.362 2.272 1.00 0.00 H ATOM 107 HG23 ILE A 7 -11.598 -2.485 3.654 1.00 0.00 H ATOM 108 HD11 ILE A 7 -11.882 0.372 3.996 1.00 0.00 H ATOM 109 HD12 ILE A 7 -12.748 -0.729 2.925 1.00 0.00 H ATOM 110 HD13 ILE A 7 -12.272 0.869 2.349 1.00 0.00 H ATOM 111 N PRO A 8 -8.797 -4.665 0.802 1.00 0.00 N ATOM 112 CA PRO A 8 -7.747 -4.550 1.821 1.00 0.00 C ATOM 113 C PRO A 8 -6.529 -3.762 1.325 1.00 0.00 C ATOM 114 O PRO A 8 -6.223 -3.757 0.128 1.00 0.00 O ATOM 115 CB PRO A 8 -7.371 -6.007 2.095 1.00 0.00 C ATOM 116 CG PRO A 8 -7.656 -6.714 0.817 1.00 0.00 C ATOM 117 CD PRO A 8 -8.837 -6.012 0.202 1.00 0.00 C ATOM 118 HA PRO A 8 -8.123 -4.096 2.726 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.324 -6.067 2.356 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.974 -6.392 2.903 1.00 0.00 H ATOM 121 HG2 PRO A 8 -6.800 -6.650 0.161 1.00 0.00 H ATOM 122 HG3 PRO A 8 -7.899 -7.749 1.017 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.728 -5.959 -0.870 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.754 -6.520 0.463 1.00 0.00 H ATOM 125 N PRO A 9 -5.826 -3.075 2.238 1.00 0.00 N ATOM 126 CA PRO A 9 -4.643 -2.282 1.894 1.00 0.00 C ATOM 127 C PRO A 9 -3.470 -3.170 1.487 1.00 0.00 C ATOM 128 O PRO A 9 -3.058 -4.055 2.240 1.00 0.00 O ATOM 129 CB PRO A 9 -4.312 -1.526 3.191 1.00 0.00 C ATOM 130 CG PRO A 9 -5.495 -1.711 4.081 1.00 0.00 C ATOM 131 CD PRO A 9 -6.123 -3.010 3.673 1.00 0.00 C ATOM 132 HA PRO A 9 -4.854 -1.579 1.103 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.421 -1.944 3.633 1.00 0.00 H ATOM 134 HB3 PRO A 9 -4.150 -0.482 2.966 1.00 0.00 H ATOM 135 HG2 PRO A 9 -5.176 -1.756 5.112 1.00 0.00 H ATOM 136 HG3 PRO A 9 -6.193 -0.898 3.940 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.668 -3.836 4.202 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.189 -2.989 3.847 1.00 0.00 H ATOM 139 N ILE A 10 -2.932 -2.933 0.298 1.00 0.00 N ATOM 140 CA ILE A 10 -1.809 -3.713 -0.196 1.00 0.00 C ATOM 141 C ILE A 10 -0.510 -3.216 0.424 1.00 0.00 C ATOM 142 O ILE A 10 -0.165 -2.041 0.304 1.00 0.00 O ATOM 143 CB ILE A 10 -1.701 -3.648 -1.737 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.007 -4.118 -2.388 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.527 -4.486 -2.231 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.405 -5.532 -2.017 1.00 0.00 C ATOM 147 H ILE A 10 -3.295 -2.211 -0.260 1.00 0.00 H ATOM 148 HA ILE A 10 -1.964 -4.743 0.093 1.00 0.00 H ATOM 149 HB ILE A 10 -1.519 -2.621 -2.017 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.809 -3.460 -2.085 1.00 0.00 H ATOM 151 HG13 ILE A 10 -2.900 -4.073 -3.462 1.00 0.00 H ATOM 152 HG21 ILE A 10 -0.448 -5.383 -1.634 1.00 0.00 H ATOM 153 HG22 ILE A 10 0.385 -3.914 -2.142 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.685 -4.753 -3.266 1.00 0.00 H ATOM 155 HD11 ILE A 10 -2.599 -6.000 -1.471 1.00 0.00 H ATOM 156 HD12 ILE A 10 -3.606 -6.097 -2.916 1.00 0.00 H ATOM 157 HD13 ILE A 10 -4.292 -5.508 -1.401 1.00 0.00 H HETATM 158 N ABA A 11 0.202 -4.113 1.089 1.00 0.00 N HETATM 159 CA ABA A 11 1.458 -3.762 1.728 1.00 0.00 C HETATM 160 C ABA A 11 2.638 -4.204 0.875 1.00 0.00 C HETATM 161 O ABA A 11 2.775 -5.384 0.554 1.00 0.00 O HETATM 162 CB ABA A 11 1.550 -4.407 3.113 1.00 0.00 C HETATM 163 CG ABA A 11 0.632 -3.777 4.137 1.00 0.00 C HETATM 164 H ABA A 11 -0.126 -5.033 1.151 1.00 0.00 H HETATM 165 HA ABA A 11 1.488 -2.688 1.836 1.00 0.00 H HETATM 166 HB3 ABA A 11 1.291 -5.451 3.035 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.564 -4.319 3.477 1.00 0.00 H HETATM 168 HG1 ABA A 11 -0.184 -3.281 3.633 1.00 0.00 H HETATM 169 HG3 ABA A 11 0.238 -4.545 4.787 1.00 0.00 H HETATM 170 HG2 ABA A 11 1.184 -3.058 4.723 1.00 0.00 H ATOM 171 N PHE A 12 3.489 -3.256 0.521 1.00 0.00 N ATOM 172 CA PHE A 12 4.666 -3.537 -0.279 1.00 0.00 C ATOM 173 C PHE A 12 5.843 -3.837 0.641 1.00 0.00 C ATOM 174 O PHE A 12 5.936 -3.271 1.730 1.00 0.00 O ATOM 175 CB PHE A 12 5.001 -2.355 -1.196 1.00 0.00 C ATOM 176 CG PHE A 12 3.982 -2.097 -2.277 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.677 -1.750 -1.960 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.334 -2.202 -3.613 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.746 -1.513 -2.952 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.407 -1.966 -4.610 1.00 0.00 C ATOM 181 CZ PHE A 12 2.111 -1.622 -4.280 1.00 0.00 C ATOM 182 H PHE A 12 3.329 -2.330 0.820 1.00 0.00 H ATOM 183 HA PHE A 12 4.461 -4.410 -0.881 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.077 -1.458 -0.599 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.951 -2.541 -1.676 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.389 -1.664 -0.922 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.346 -2.472 -3.873 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.734 -1.243 -2.691 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.695 -2.052 -5.647 1.00 0.00 H ATOM 190 HZ PHE A 12 1.386 -1.436 -5.057 1.00 0.00 H ATOM 191 N PRO A 13 6.753 -4.734 0.225 1.00 0.00 N ATOM 192 CA PRO A 13 7.927 -5.113 1.025 1.00 0.00 C ATOM 193 C PRO A 13 8.808 -3.915 1.383 1.00 0.00 C ATOM 194 O PRO A 13 9.484 -3.915 2.410 1.00 0.00 O ATOM 195 CB PRO A 13 8.692 -6.089 0.118 1.00 0.00 C ATOM 196 CG PRO A 13 8.133 -5.881 -1.249 1.00 0.00 C ATOM 197 CD PRO A 13 6.706 -5.461 -1.051 1.00 0.00 C ATOM 198 HA PRO A 13 7.634 -5.619 1.933 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.747 -5.862 0.151 1.00 0.00 H ATOM 200 HB3 PRO A 13 8.528 -7.101 0.459 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.686 -5.104 -1.757 1.00 0.00 H ATOM 202 HG3 PRO A 13 8.178 -6.803 -1.810 1.00 0.00 H ATOM 203 HD2 PRO A 13 6.386 -4.813 -1.855 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.062 -6.326 -0.981 1.00 0.00 H ATOM 205 N ASP A 14 8.796 -2.903 0.522 1.00 0.00 N ATOM 206 CA ASP A 14 9.591 -1.697 0.735 1.00 0.00 C ATOM 207 C ASP A 14 9.004 -0.832 1.850 1.00 0.00 C ATOM 208 O ASP A 14 9.712 -0.026 2.459 1.00 0.00 O ATOM 209 CB ASP A 14 9.693 -0.888 -0.567 1.00 0.00 C ATOM 210 CG ASP A 14 8.367 -0.293 -1.000 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.936 0.713 -0.400 1.00 0.00 O ATOM 212 OD2 ASP A 14 7.746 -0.844 -1.925 1.00 0.00 O ATOM 213 H ASP A 14 8.236 -2.967 -0.279 1.00 0.00 H ATOM 214 HA ASP A 14 10.583 -2.006 1.028 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.397 -0.081 -0.425 1.00 0.00 H ATOM 216 HB3 ASP A 14 10.052 -1.535 -1.354 1.00 0.00 H TER 217 ASP A 14