ATOM 1 N GLY A 1 2.678 3.898 -0.377 1.00 0.00 N ATOM 2 CA GLY A 1 2.135 3.850 0.987 1.00 0.00 C ATOM 3 C GLY A 1 2.346 2.479 1.613 1.00 0.00 C ATOM 4 O GLY A 1 2.875 1.571 0.972 1.00 0.00 O ATOM 5 H1 GLY A 1 2.526 4.815 -0.773 1.00 0.00 H ATOM 6 H2 GLY A 1 2.216 3.208 -0.951 1.00 0.00 H ATOM 7 H3 GLY A 1 3.670 3.709 -0.356 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.640 4.596 1.601 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.068 4.073 0.958 1.00 0.00 H ATOM 10 N LEU A 2 1.932 2.326 2.875 1.00 0.00 N ATOM 11 CA LEU A 2 2.077 1.068 3.597 1.00 0.00 C ATOM 12 C LEU A 2 1.041 0.933 4.712 1.00 0.00 C ATOM 13 O LEU A 2 0.637 -0.181 5.042 1.00 0.00 O ATOM 14 CB LEU A 2 3.494 1.008 4.182 1.00 0.00 C ATOM 15 CG LEU A 2 3.755 -0.258 5.006 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.613 -1.516 4.148 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.181 -0.202 5.553 1.00 0.00 C ATOM 18 H LEU A 2 1.498 3.106 3.347 1.00 0.00 H ATOM 19 HA LEU A 2 1.939 0.239 2.902 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.220 1.062 3.372 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.627 1.871 4.834 1.00 0.00 H ATOM 22 HG LEU A 2 3.062 -0.314 5.844 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.858 -2.396 4.741 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.584 -1.601 3.797 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.287 -1.456 3.292 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.886 -0.147 4.724 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.293 0.679 6.186 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.387 -1.097 6.140 1.00 0.00 H ATOM 29 N PHE A 3 0.608 2.051 5.303 1.00 0.00 N ATOM 30 CA PHE A 3 -0.339 2.011 6.405 1.00 0.00 C ATOM 31 C PHE A 3 -1.653 1.285 6.158 1.00 0.00 C ATOM 32 O PHE A 3 -2.232 0.738 7.093 1.00 0.00 O ATOM 33 CB PHE A 3 -0.527 3.385 7.041 1.00 0.00 C ATOM 34 CG PHE A 3 0.562 3.724 8.025 1.00 0.00 C ATOM 35 CD1 PHE A 3 0.481 3.224 9.332 1.00 0.00 C ATOM 36 CD2 PHE A 3 1.651 4.520 7.638 1.00 0.00 C ATOM 37 CE1 PHE A 3 1.485 3.533 10.261 1.00 0.00 C ATOM 38 CE2 PHE A 3 2.654 4.826 8.569 1.00 0.00 C ATOM 39 CZ PHE A 3 2.568 4.334 9.879 1.00 0.00 C ATOM 40 H PHE A 3 0.940 2.952 4.992 1.00 0.00 H ATOM 41 HA PHE A 3 0.149 1.409 7.171 1.00 0.00 H ATOM 42 HB2 PHE A 3 -0.578 4.146 6.263 1.00 0.00 H ATOM 43 HB3 PHE A 3 -1.476 3.397 7.576 1.00 0.00 H ATOM 44 HD1 PHE A 3 -0.361 2.607 9.608 1.00 0.00 H ATOM 45 HD2 PHE A 3 1.716 4.892 6.626 1.00 0.00 H ATOM 46 HE1 PHE A 3 1.421 3.152 11.269 1.00 0.00 H ATOM 47 HE2 PHE A 3 3.494 5.438 8.275 1.00 0.00 H ATOM 48 HZ PHE A 3 3.336 4.569 10.601 1.00 0.00 H ATOM 49 N ASP A 4 -2.128 1.270 4.915 1.00 0.00 N ATOM 50 CA ASP A 4 -3.351 0.554 4.600 1.00 0.00 C ATOM 51 C ASP A 4 -3.217 -0.950 4.841 1.00 0.00 C ATOM 52 O ASP A 4 -4.205 -1.626 5.123 1.00 0.00 O ATOM 53 CB ASP A 4 -3.804 0.857 3.167 1.00 0.00 C ATOM 54 CG ASP A 4 -4.275 2.300 2.984 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.621 2.645 1.831 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.289 3.050 3.986 1.00 0.00 O ATOM 57 H ASP A 4 -1.633 1.756 4.182 1.00 0.00 H ATOM 58 HA ASP A 4 -4.113 0.918 5.289 1.00 0.00 H ATOM 59 HB2 ASP A 4 -2.977 0.660 2.484 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.631 0.192 2.921 1.00 0.00 H ATOM 61 N ILE A 5 -1.990 -1.469 4.730 1.00 0.00 N ATOM 62 CA ILE A 5 -1.684 -2.856 5.030 1.00 0.00 C ATOM 63 C ILE A 5 -1.529 -3.041 6.539 1.00 0.00 C ATOM 64 O ILE A 5 -1.928 -4.072 7.083 1.00 0.00 O ATOM 65 CB ILE A 5 -0.406 -3.258 4.285 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.664 -3.210 2.774 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.049 -4.659 4.710 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.606 -3.492 1.968 1.00 0.00 C ATOM 69 H ILE A 5 -1.228 -0.874 4.439 1.00 0.00 H ATOM 70 HA ILE A 5 -2.503 -3.488 4.690 1.00 0.00 H ATOM 71 HB ILE A 5 0.386 -2.551 4.531 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.428 -3.946 2.519 1.00 0.00 H ATOM 73 HG13 ILE A 5 -1.030 -2.221 2.503 1.00 0.00 H ATOM 74 HG21 ILE A 5 -0.730 -5.382 4.468 1.00 0.00 H ATOM 75 HG22 ILE A 5 0.975 -4.926 4.199 1.00 0.00 H ATOM 76 HG23 ILE A 5 0.237 -4.672 5.783 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.395 -3.365 0.906 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.385 -2.787 2.259 1.00 0.00 H ATOM 79 HD13 ILE A 5 0.946 -4.513 2.138 1.00 0.00 H ATOM 80 N VAL A 6 -0.954 -2.048 7.224 1.00 0.00 N ATOM 81 CA VAL A 6 -0.761 -2.112 8.669 1.00 0.00 C ATOM 82 C VAL A 6 -2.105 -2.195 9.387 1.00 0.00 C ATOM 83 O VAL A 6 -2.211 -2.847 10.421 1.00 0.00 O ATOM 84 CB VAL A 6 0.028 -0.887 9.148 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.249 -0.941 10.659 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.393 -0.832 8.459 1.00 0.00 C ATOM 87 H VAL A 6 -0.633 -1.227 6.731 1.00 0.00 H ATOM 88 HA VAL A 6 -0.189 -3.007 8.916 1.00 0.00 H ATOM 89 HB VAL A 6 -0.531 0.017 8.906 1.00 0.00 H ATOM 90 HG11 VAL A 6 -0.711 -0.901 11.173 1.00 0.00 H ATOM 91 HG12 VAL A 6 0.765 -1.865 10.918 1.00 0.00 H ATOM 92 HG13 VAL A 6 0.853 -0.087 10.967 1.00 0.00 H ATOM 93 HG21 VAL A 6 1.952 -1.737 8.696 1.00 0.00 H ATOM 94 HG22 VAL A 6 1.264 -0.760 7.379 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.944 0.040 8.811 1.00 0.00 H ATOM 96 N LYS A 7 -3.138 -1.539 8.848 1.00 0.00 N ATOM 97 CA LYS A 7 -4.472 -1.591 9.433 1.00 0.00 C ATOM 98 C LYS A 7 -5.043 -3.008 9.394 1.00 0.00 C ATOM 99 O LYS A 7 -5.882 -3.351 10.228 1.00 0.00 O ATOM 100 CB LYS A 7 -5.398 -0.601 8.716 1.00 0.00 C ATOM 101 CG LYS A 7 -5.506 0.718 9.487 1.00 0.00 C ATOM 102 CD LYS A 7 -4.183 1.490 9.510 1.00 0.00 C ATOM 103 CE LYS A 7 -4.337 2.809 10.269 1.00 0.00 C ATOM 104 NZ LYS A 7 -4.686 2.590 11.688 1.00 0.00 N ATOM 105 H LYS A 7 -3.001 -0.988 8.014 1.00 0.00 H ATOM 106 HA LYS A 7 -4.404 -1.306 10.482 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.037 -0.413 7.705 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.396 -1.032 8.655 1.00 0.00 H ATOM 109 HG2 LYS A 7 -6.265 1.341 9.014 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.814 0.504 10.511 1.00 0.00 H ATOM 111 HD2 LYS A 7 -3.407 0.884 9.979 1.00 0.00 H ATOM 112 HD3 LYS A 7 -3.893 1.714 8.482 1.00 0.00 H ATOM 113 HE2 LYS A 7 -3.399 3.361 10.216 1.00 0.00 H ATOM 114 HE3 LYS A 7 -5.113 3.404 9.787 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -5.564 2.099 11.766 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -3.966 2.048 12.146 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -4.773 3.479 12.160 1.00 0.00 H ATOM 118 N LYS A 8 -4.601 -3.833 8.439 1.00 0.00 N ATOM 119 CA LYS A 8 -5.043 -5.220 8.355 1.00 0.00 C ATOM 120 C LYS A 8 -4.359 -6.055 9.434 1.00 0.00 C ATOM 121 O LYS A 8 -4.932 -7.034 9.909 1.00 0.00 O ATOM 122 CB LYS A 8 -4.710 -5.796 6.975 1.00 0.00 C ATOM 123 CG LYS A 8 -5.194 -4.912 5.824 1.00 0.00 C ATOM 124 CD LYS A 8 -6.707 -4.669 5.887 1.00 0.00 C ATOM 125 CE LYS A 8 -7.162 -3.813 4.704 1.00 0.00 C ATOM 126 NZ LYS A 8 -6.924 -4.487 3.416 1.00 0.00 N ATOM 127 H LYS A 8 -3.938 -3.495 7.756 1.00 0.00 H ATOM 128 HA LYS A 8 -6.121 -5.262 8.509 1.00 0.00 H ATOM 129 HB2 LYS A 8 -3.630 -5.913 6.893 1.00 0.00 H ATOM 130 HB3 LYS A 8 -5.170 -6.781 6.880 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.676 -3.955 5.867 1.00 0.00 H ATOM 132 HG3 LYS A 8 -4.943 -5.397 4.881 1.00 0.00 H ATOM 133 HD2 LYS A 8 -7.230 -5.624 5.869 1.00 0.00 H ATOM 134 HD3 LYS A 8 -6.957 -4.152 6.814 1.00 0.00 H ATOM 135 HE2 LYS A 8 -8.228 -3.611 4.809 1.00 0.00 H ATOM 136 HE3 LYS A 8 -6.622 -2.867 4.727 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -7.439 -5.355 3.371 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -7.226 -3.893 2.657 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -5.941 -4.685 3.298 1.00 0.00 H ATOM 140 N VAL A 9 -3.137 -5.671 9.823 1.00 0.00 N ATOM 141 CA VAL A 9 -2.383 -6.383 10.847 1.00 0.00 C ATOM 142 C VAL A 9 -2.935 -6.030 12.226 1.00 0.00 C ATOM 143 O VAL A 9 -3.079 -6.908 13.076 1.00 0.00 O ATOM 144 CB VAL A 9 -0.900 -6.009 10.743 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.095 -6.661 11.866 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.338 -6.469 9.398 1.00 0.00 C ATOM 147 H VAL A 9 -2.711 -4.862 9.393 1.00 0.00 H ATOM 148 HA VAL A 9 -2.485 -7.458 10.699 1.00 0.00 H ATOM 149 HB VAL A 9 -0.792 -4.928 10.818 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.218 -7.743 11.830 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.960 -6.410 11.753 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.446 -6.288 12.828 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.449 -7.549 9.300 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.870 -5.975 8.583 1.00 0.00 H ATOM 155 HG23 VAL A 9 0.719 -6.214 9.335 1.00 0.00 H ATOM 156 N VAL A 10 -3.250 -4.751 12.452 1.00 0.00 N ATOM 157 CA VAL A 10 -3.831 -4.299 13.708 1.00 0.00 C ATOM 158 C VAL A 10 -5.260 -4.819 13.835 1.00 0.00 C ATOM 159 O VAL A 10 -5.737 -5.042 14.946 1.00 0.00 O ATOM 160 CB VAL A 10 -3.800 -2.768 13.755 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.519 -2.232 14.994 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.351 -2.276 13.790 1.00 0.00 C ATOM 163 H VAL A 10 -3.074 -4.063 11.734 1.00 0.00 H ATOM 164 HA VAL A 10 -3.246 -4.694 14.539 1.00 0.00 H ATOM 165 HB VAL A 10 -4.291 -2.367 12.869 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.068 -2.662 15.890 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.431 -1.146 15.027 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.576 -2.496 14.959 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.816 -2.626 12.906 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.335 -1.187 13.815 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.854 -2.657 14.682 1.00 0.00 H ATOM 172 N GLY A 11 -5.950 -5.018 12.709 1.00 0.00 N ATOM 173 CA GLY A 11 -7.317 -5.522 12.715 1.00 0.00 C ATOM 174 C GLY A 11 -7.383 -6.931 13.303 1.00 0.00 C ATOM 175 O GLY A 11 -8.401 -7.309 13.881 1.00 0.00 O ATOM 176 H GLY A 11 -5.528 -4.806 11.817 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.948 -4.854 13.301 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.686 -5.552 11.690 1.00 0.00 H ATOM 179 N ALA A 12 -6.306 -7.712 13.158 1.00 0.00 N ATOM 180 CA ALA A 12 -6.235 -9.054 13.708 1.00 0.00 C ATOM 181 C ALA A 12 -6.137 -9.010 15.235 1.00 0.00 C ATOM 182 O ALA A 12 -6.556 -9.946 15.910 1.00 0.00 O ATOM 183 CB ALA A 12 -5.023 -9.772 13.118 1.00 0.00 C ATOM 184 H ALA A 12 -5.506 -7.359 12.652 1.00 0.00 H ATOM 185 HA ALA A 12 -7.138 -9.603 13.440 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.109 -9.250 13.399 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.982 -10.791 13.502 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.114 -9.794 12.032 1.00 0.00 H ATOM 189 N LEU A 13 -5.583 -7.918 15.773 1.00 0.00 N ATOM 190 CA LEU A 13 -5.459 -7.706 17.209 1.00 0.00 C ATOM 191 C LEU A 13 -6.767 -7.178 17.803 1.00 0.00 C ATOM 192 O LEU A 13 -6.826 -6.869 18.991 1.00 0.00 O ATOM 193 CB LEU A 13 -4.312 -6.731 17.495 1.00 0.00 C ATOM 194 CG LEU A 13 -2.997 -7.141 16.826 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.932 -6.091 17.132 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.516 -8.501 17.335 1.00 0.00 C ATOM 197 H LEU A 13 -5.235 -7.192 15.163 1.00 0.00 H ATOM 198 HA LEU A 13 -5.237 -8.663 17.683 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.594 -5.742 17.135 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.152 -6.673 18.571 1.00 0.00 H ATOM 201 HG LEU A 13 -3.132 -7.195 15.745 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.770 -6.032 18.209 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.000 -6.365 16.637 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.266 -5.123 16.762 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.242 -9.270 17.072 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.557 -8.739 16.875 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.397 -8.468 18.417 1.00 0.00 H ATOM 208 N GLY A 14 -7.816 -7.068 16.981 1.00 0.00 N ATOM 209 CA GLY A 14 -9.104 -6.538 17.408 1.00 0.00 C ATOM 210 C GLY A 14 -9.118 -5.008 17.387 1.00 0.00 C ATOM 211 O GLY A 14 -10.085 -4.395 17.830 1.00 0.00 O ATOM 212 H GLY A 14 -7.724 -7.360 16.019 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.872 -6.901 16.724 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.328 -6.886 18.417 1.00 0.00 H HETATM 215 N NH2 A 15 -8.056 -4.386 16.879 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.279 -4.922 16.519 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -8.026 -3.377 16.858 1.00 0.00 H TER 218 NH2 A 15