ATOM 1 N GLY A 1 7.491 -1.010 2.095 1.00 0.00 N ATOM 2 CA GLY A 1 6.801 -0.447 3.238 1.00 0.00 C ATOM 3 C GLY A 1 5.539 0.299 2.855 1.00 0.00 C ATOM 4 O GLY A 1 4.670 0.529 3.699 1.00 0.00 O ATOM 5 H1 GLY A 1 6.992 -1.513 1.420 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.540 -1.247 3.914 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.468 0.234 3.744 1.00 0.00 H ATOM 8 N ARG A 2 5.438 0.695 1.592 1.00 0.00 N ATOM 9 CA ARG A 2 4.279 1.438 1.116 1.00 0.00 C ATOM 10 C ARG A 2 3.007 0.589 1.208 1.00 0.00 C ATOM 11 O ARG A 2 3.042 -0.634 1.048 1.00 0.00 O ATOM 12 CB ARG A 2 4.499 1.929 -0.322 1.00 0.00 C ATOM 13 CG ARG A 2 3.942 1.005 -1.393 1.00 0.00 C ATOM 14 CD ARG A 2 4.395 1.418 -2.782 1.00 0.00 C ATOM 15 NE ARG A 2 5.772 1.008 -3.050 1.00 0.00 N ATOM 16 CZ ARG A 2 6.418 1.254 -4.187 1.00 0.00 C ATOM 17 NH1 ARG A 2 5.841 1.972 -5.147 1.00 0.00 N ATOM 18 NH2 ARG A 2 7.643 0.779 -4.360 1.00 0.00 N ATOM 19 H ARG A 2 6.174 0.491 0.962 1.00 0.00 H ATOM 20 HA ARG A 2 4.159 2.298 1.761 1.00 0.00 H ATOM 21 HB2 ARG A 2 4.028 2.895 -0.433 1.00 0.00 H ATOM 22 HB3 ARG A 2 5.561 2.038 -0.490 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.283 0.000 -1.199 1.00 0.00 H ATOM 24 HG3 ARG A 2 2.863 1.034 -1.352 1.00 0.00 H ATOM 25 HD2 ARG A 2 3.745 0.957 -3.510 1.00 0.00 H ATOM 26 HD3 ARG A 2 4.326 2.492 -2.866 1.00 0.00 H ATOM 27 HE ARG A 2 6.239 0.493 -2.338 1.00 0.00 H ATOM 28 HH11 ARG A 2 4.916 2.331 -5.017 1.00 0.00 H ATOM 29 HH12 ARG A 2 6.329 2.155 -6.002 1.00 0.00 H ATOM 30 HH21 ARG A 2 8.074 0.226 -3.622 1.00 0.00 H ATOM 31 HH22 ARG A 2 8.145 0.956 -5.204 1.00 0.00 H HETATM 32 N ABA A 3 1.890 1.247 1.473 1.00 0.00 N HETATM 33 CA ABA A 3 0.610 0.566 1.593 1.00 0.00 C HETATM 34 C ABA A 3 -0.441 1.287 0.760 1.00 0.00 C HETATM 35 O ABA A 3 -0.505 2.519 0.761 1.00 0.00 O HETATM 36 CB ABA A 3 0.175 0.514 3.060 1.00 0.00 C HETATM 37 CG ABA A 3 -0.803 -0.599 3.364 1.00 0.00 C HETATM 38 H ABA A 3 1.926 2.217 1.596 1.00 0.00 H HETATM 39 HA ABA A 3 0.729 -0.439 1.220 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.045 0.368 3.682 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.296 1.451 3.323 1.00 0.00 H HETATM 42 HG1 ABA A 3 -0.411 -1.535 2.990 1.00 0.00 H HETATM 43 HG3 ABA A 3 -0.948 -0.670 4.432 1.00 0.00 H HETATM 44 HG2 ABA A 3 -1.748 -0.388 2.886 1.00 0.00 H ATOM 45 N THR A 4 -1.253 0.523 0.041 1.00 0.00 N ATOM 46 CA THR A 4 -2.290 1.105 -0.794 1.00 0.00 C ATOM 47 C THR A 4 -3.420 1.660 0.063 1.00 0.00 C ATOM 48 O THR A 4 -3.810 1.059 1.065 1.00 0.00 O ATOM 49 CB THR A 4 -2.868 0.080 -1.796 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.505 -0.998 -1.101 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.771 -0.472 -2.699 1.00 0.00 C ATOM 52 H THR A 4 -1.152 -0.454 0.071 1.00 0.00 H ATOM 53 HA THR A 4 -1.848 1.916 -1.354 1.00 0.00 H ATOM 54 HB THR A 4 -3.598 0.580 -2.415 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.465 -0.919 -1.206 1.00 0.00 H ATOM 56 HG21 THR A 4 -0.964 -0.852 -2.091 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.401 0.317 -3.337 1.00 0.00 H ATOM 58 HG23 THR A 4 -2.172 -1.269 -3.305 1.00 0.00 H ATOM 59 N LYS A 5 -3.958 2.803 -0.343 1.00 0.00 N ATOM 60 CA LYS A 5 -5.061 3.428 0.374 1.00 0.00 C ATOM 61 C LYS A 5 -6.376 2.827 -0.099 1.00 0.00 C ATOM 62 O LYS A 5 -7.311 3.538 -0.464 1.00 0.00 O ATOM 63 CB LYS A 5 -5.055 4.946 0.167 1.00 0.00 C ATOM 64 CG LYS A 5 -3.846 5.640 0.777 1.00 0.00 C ATOM 65 CD LYS A 5 -3.951 7.154 0.666 1.00 0.00 C ATOM 66 CE LYS A 5 -3.879 7.625 -0.779 1.00 0.00 C ATOM 67 NZ LYS A 5 -2.549 7.349 -1.389 1.00 0.00 N ATOM 68 H LYS A 5 -3.619 3.222 -1.153 1.00 0.00 H ATOM 69 HA LYS A 5 -4.937 3.212 1.426 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.065 5.153 -0.893 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.946 5.361 0.614 1.00 0.00 H ATOM 72 HG2 LYS A 5 -3.777 5.371 1.820 1.00 0.00 H ATOM 73 HG3 LYS A 5 -2.957 5.311 0.258 1.00 0.00 H ATOM 74 HD2 LYS A 5 -4.894 7.471 1.088 1.00 0.00 H ATOM 75 HD3 LYS A 5 -3.140 7.603 1.221 1.00 0.00 H ATOM 76 HE2 LYS A 5 -4.639 7.111 -1.349 1.00 0.00 H ATOM 77 HE3 LYS A 5 -4.066 8.688 -0.808 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -1.931 6.871 -0.700 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -2.097 8.240 -1.680 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -2.657 6.739 -2.224 1.00 0.00 H ATOM 81 N SER A 6 -6.418 1.508 -0.105 1.00 0.00 N ATOM 82 CA SER A 6 -7.582 0.766 -0.542 1.00 0.00 C ATOM 83 C SER A 6 -7.653 -0.545 0.217 1.00 0.00 C ATOM 84 O SER A 6 -6.637 -1.209 0.375 1.00 0.00 O ATOM 85 CB SER A 6 -7.478 0.499 -2.046 1.00 0.00 C ATOM 86 OG SER A 6 -6.229 -0.101 -2.368 1.00 0.00 O ATOM 87 H SER A 6 -5.622 1.006 0.188 1.00 0.00 H ATOM 88 HA SER A 6 -8.466 1.354 -0.337 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.273 -0.167 -2.348 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.566 1.432 -2.584 1.00 0.00 H ATOM 91 HG SER A 6 -6.343 -1.054 -2.436 1.00 0.00 H ATOM 92 N ILE A 7 -8.834 -0.908 0.694 1.00 0.00 N ATOM 93 CA ILE A 7 -8.999 -2.147 1.442 1.00 0.00 C ATOM 94 C ILE A 7 -9.325 -3.316 0.513 1.00 0.00 C ATOM 95 O ILE A 7 -10.180 -3.196 -0.366 1.00 0.00 O ATOM 96 CB ILE A 7 -10.099 -2.020 2.522 1.00 0.00 C ATOM 97 CG1 ILE A 7 -11.410 -1.515 1.906 1.00 0.00 C ATOM 98 CG2 ILE A 7 -9.634 -1.094 3.637 1.00 0.00 C ATOM 99 CD1 ILE A 7 -12.562 -1.457 2.886 1.00 0.00 C ATOM 100 H ILE A 7 -9.611 -0.334 0.541 1.00 0.00 H ATOM 101 HA ILE A 7 -8.063 -2.356 1.941 1.00 0.00 H ATOM 102 HB ILE A 7 -10.264 -2.998 2.949 1.00 0.00 H ATOM 103 HG12 ILE A 7 -11.257 -0.518 1.519 1.00 0.00 H ATOM 104 HG13 ILE A 7 -11.695 -2.171 1.097 1.00 0.00 H ATOM 105 HG21 ILE A 7 -9.107 -1.667 4.385 1.00 0.00 H ATOM 106 HG22 ILE A 7 -10.491 -0.616 4.088 1.00 0.00 H ATOM 107 HG23 ILE A 7 -8.976 -0.341 3.230 1.00 0.00 H ATOM 108 HD11 ILE A 7 -12.228 -1.007 3.810 1.00 0.00 H ATOM 109 HD12 ILE A 7 -12.919 -2.457 3.083 1.00 0.00 H ATOM 110 HD13 ILE A 7 -13.363 -0.865 2.468 1.00 0.00 H ATOM 111 N PRO A 8 -8.654 -4.470 0.694 1.00 0.00 N ATOM 112 CA PRO A 8 -7.626 -4.663 1.725 1.00 0.00 C ATOM 113 C PRO A 8 -6.330 -3.936 1.372 1.00 0.00 C ATOM 114 O PRO A 8 -5.853 -4.023 0.239 1.00 0.00 O ATOM 115 CB PRO A 8 -7.399 -6.183 1.743 1.00 0.00 C ATOM 116 CG PRO A 8 -8.455 -6.765 0.861 1.00 0.00 C ATOM 117 CD PRO A 8 -8.840 -5.683 -0.103 1.00 0.00 C ATOM 118 HA PRO A 8 -7.971 -4.332 2.694 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.410 -6.402 1.366 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.488 -6.547 2.756 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.062 -7.618 0.330 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.309 -7.056 1.456 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.185 -5.690 -0.961 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.870 -5.792 -0.408 1.00 0.00 H ATOM 125 N PRO A 9 -5.754 -3.195 2.334 1.00 0.00 N ATOM 126 CA PRO A 9 -4.520 -2.435 2.112 1.00 0.00 C ATOM 127 C PRO A 9 -3.345 -3.335 1.742 1.00 0.00 C ATOM 128 O PRO A 9 -2.885 -4.147 2.549 1.00 0.00 O ATOM 129 CB PRO A 9 -4.267 -1.744 3.459 1.00 0.00 C ATOM 130 CG PRO A 9 -5.077 -2.507 4.450 1.00 0.00 C ATOM 131 CD PRO A 9 -6.268 -3.025 3.701 1.00 0.00 C ATOM 132 HA PRO A 9 -4.652 -1.684 1.342 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.213 -1.786 3.694 1.00 0.00 H ATOM 134 HB3 PRO A 9 -4.585 -0.714 3.401 1.00 0.00 H ATOM 135 HG2 PRO A 9 -4.495 -3.328 4.845 1.00 0.00 H ATOM 136 HG3 PRO A 9 -5.392 -1.852 5.249 1.00 0.00 H ATOM 137 HD2 PRO A 9 -6.593 -3.970 4.112 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.072 -2.304 3.724 1.00 0.00 H ATOM 139 N ILE A 10 -2.862 -3.183 0.519 1.00 0.00 N ATOM 140 CA ILE A 10 -1.746 -3.974 0.038 1.00 0.00 C ATOM 141 C ILE A 10 -0.434 -3.401 0.557 1.00 0.00 C ATOM 142 O ILE A 10 -0.136 -2.222 0.350 1.00 0.00 O ATOM 143 CB ILE A 10 -1.710 -4.021 -1.505 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.048 -4.528 -2.052 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.567 -4.908 -1.987 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.143 -4.496 -3.563 1.00 0.00 C ATOM 147 H ILE A 10 -3.269 -2.516 -0.078 1.00 0.00 H ATOM 148 HA ILE A 10 -1.861 -4.981 0.409 1.00 0.00 H ATOM 149 HB ILE A 10 -1.535 -3.020 -1.872 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.195 -5.549 -1.734 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.845 -3.915 -1.656 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.349 -4.613 -1.494 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.452 -4.798 -3.054 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.787 -5.938 -1.752 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.160 -4.696 -3.864 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.490 -5.249 -3.980 1.00 0.00 H ATOM 157 HD13 ILE A 10 -2.845 -3.523 -3.922 1.00 0.00 H HETATM 158 N ABA A 11 0.340 -4.234 1.232 1.00 0.00 N HETATM 159 CA ABA A 11 1.619 -3.810 1.780 1.00 0.00 C HETATM 160 C ABA A 11 2.756 -4.263 0.876 1.00 0.00 C HETATM 161 O ABA A 11 2.912 -5.455 0.613 1.00 0.00 O HETATM 162 CB ABA A 11 1.816 -4.381 3.186 1.00 0.00 C HETATM 163 CG ABA A 11 0.926 -3.743 4.232 1.00 0.00 C HETATM 164 H ABA A 11 0.046 -5.159 1.364 1.00 0.00 H HETATM 165 HA ABA A 11 1.620 -2.732 1.832 1.00 0.00 H HETATM 166 HB3 ABA A 11 1.602 -5.439 3.173 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.843 -4.228 3.489 1.00 0.00 H HETATM 168 HG1 ABA A 11 0.261 -4.490 4.641 1.00 0.00 H HETATM 169 HG3 ABA A 11 1.535 -3.331 5.021 1.00 0.00 H HETATM 170 HG2 ABA A 11 0.342 -2.956 3.777 1.00 0.00 H ATOM 171 N PHE A 12 3.548 -3.312 0.414 1.00 0.00 N ATOM 172 CA PHE A 12 4.679 -3.614 -0.448 1.00 0.00 C ATOM 173 C PHE A 12 5.910 -3.905 0.399 1.00 0.00 C ATOM 174 O PHE A 12 6.002 -3.438 1.533 1.00 0.00 O ATOM 175 CB PHE A 12 4.954 -2.455 -1.414 1.00 0.00 C ATOM 176 CG PHE A 12 3.950 -2.335 -2.530 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.591 -2.234 -2.264 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.371 -2.316 -3.850 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.676 -2.120 -3.291 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.458 -2.201 -4.881 1.00 0.00 C ATOM 181 CZ PHE A 12 2.109 -2.103 -4.601 1.00 0.00 C ATOM 182 H PHE A 12 3.376 -2.375 0.666 1.00 0.00 H ATOM 183 HA PHE A 12 4.433 -4.497 -1.019 1.00 0.00 H ATOM 184 HB2 PHE A 12 4.944 -1.528 -0.860 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.929 -2.591 -1.857 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.251 -2.247 -1.238 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.425 -2.394 -4.071 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.621 -2.043 -3.068 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.800 -2.187 -5.906 1.00 0.00 H ATOM 190 HZ PHE A 12 1.395 -2.012 -5.407 1.00 0.00 H ATOM 191 N PRO A 13 6.867 -4.689 -0.133 1.00 0.00 N ATOM 192 CA PRO A 13 8.097 -5.052 0.588 1.00 0.00 C ATOM 193 C PRO A 13 8.864 -3.833 1.100 1.00 0.00 C ATOM 194 O PRO A 13 9.517 -3.891 2.140 1.00 0.00 O ATOM 195 CB PRO A 13 8.925 -5.795 -0.466 1.00 0.00 C ATOM 196 CG PRO A 13 7.922 -6.316 -1.435 1.00 0.00 C ATOM 197 CD PRO A 13 6.819 -5.297 -1.475 1.00 0.00 C ATOM 198 HA PRO A 13 7.888 -5.714 1.415 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.611 -5.107 -0.939 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.474 -6.596 0.002 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.373 -6.420 -2.411 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.541 -7.268 -1.094 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.013 -4.560 -2.240 1.00 0.00 H ATOM 204 HD3 PRO A 13 5.866 -5.777 -1.646 1.00 0.00 H ATOM 205 N ASP A 14 8.771 -2.733 0.360 1.00 0.00 N ATOM 206 CA ASP A 14 9.445 -1.492 0.731 1.00 0.00 C ATOM 207 C ASP A 14 8.802 -0.858 1.961 1.00 0.00 C ATOM 208 O ASP A 14 9.488 -0.243 2.778 1.00 0.00 O ATOM 209 CB ASP A 14 9.456 -0.504 -0.444 1.00 0.00 C ATOM 210 CG ASP A 14 8.112 -0.378 -1.139 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.147 0.118 -0.526 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.019 -0.781 -2.315 1.00 0.00 O ATOM 213 H ASP A 14 8.232 -2.755 -0.458 1.00 0.00 H ATOM 214 HA ASP A 14 10.466 -1.744 0.976 1.00 0.00 H ATOM 215 HB2 ASP A 14 9.739 0.471 -0.077 1.00 0.00 H ATOM 216 HB3 ASP A 14 10.185 -0.832 -1.170 1.00 0.00 H TER 217 ASP A 14