ATOM 1 N GLY A 1 1.570 -2.875 -1.605 1.00 0.00 N ATOM 2 CA GLY A 1 1.964 -2.166 -0.400 1.00 0.00 C ATOM 3 C GLY A 1 1.545 -2.887 0.867 1.00 0.00 C ATOM 4 O GLY A 1 0.631 -3.712 0.842 1.00 0.00 O ATOM 5 H1 GLY A 1 2.106 -2.296 -2.186 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.037 -2.053 -0.398 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.510 -1.186 -0.409 1.00 0.00 H ATOM 8 N PRO A 2 2.202 -2.594 2.003 1.00 0.00 N ATOM 9 CA PRO A 2 1.888 -3.221 3.279 1.00 0.00 C ATOM 10 C PRO A 2 0.745 -2.515 4.011 1.00 0.00 C ATOM 11 O PRO A 2 -0.411 -2.922 3.904 1.00 0.00 O ATOM 12 CB PRO A 2 3.202 -3.108 4.053 1.00 0.00 C ATOM 13 CG PRO A 2 3.922 -1.930 3.472 1.00 0.00 C ATOM 14 CD PRO A 2 3.303 -1.625 2.127 1.00 0.00 C ATOM 15 HA PRO A 2 1.634 -4.262 3.151 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.989 -2.959 5.102 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.772 -4.017 3.926 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.814 -1.079 4.128 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.969 -2.171 3.351 1.00 0.00 H ATOM 20 HD2 PRO A 2 2.924 -0.614 2.110 1.00 0.00 H ATOM 21 HD3 PRO A 2 4.029 -1.767 1.340 1.00 0.00 H ATOM 22 N LYS A 3 1.066 -1.458 4.752 1.00 0.00 N ATOM 23 CA LYS A 3 0.055 -0.710 5.489 1.00 0.00 C ATOM 24 C LYS A 3 -0.511 0.425 4.639 1.00 0.00 C ATOM 25 O LYS A 3 0.055 1.517 4.589 1.00 0.00 O ATOM 26 CB LYS A 3 0.646 -0.152 6.786 1.00 0.00 C ATOM 27 CG LYS A 3 -0.176 -0.486 8.020 1.00 0.00 C ATOM 28 CD LYS A 3 0.590 -0.186 9.298 1.00 0.00 C ATOM 29 CE LYS A 3 0.185 -1.123 10.425 1.00 0.00 C ATOM 30 NZ LYS A 3 -0.029 -0.392 11.705 1.00 0.00 N ATOM 31 H LYS A 3 2.000 -1.174 4.803 1.00 0.00 H ATOM 32 HA LYS A 3 -0.746 -1.391 5.735 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.638 -0.557 6.919 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.715 0.923 6.706 1.00 0.00 H ATOM 35 HG2 LYS A 3 -1.081 0.102 8.008 1.00 0.00 H ATOM 36 HG3 LYS A 3 -0.426 -1.537 7.999 1.00 0.00 H ATOM 37 HD2 LYS A 3 1.647 -0.303 9.109 1.00 0.00 H ATOM 38 HD3 LYS A 3 0.387 0.832 9.597 1.00 0.00 H ATOM 39 HE2 LYS A 3 -0.732 -1.623 10.150 1.00 0.00 H ATOM 40 HE3 LYS A 3 0.966 -1.856 10.565 1.00 0.00 H ATOM 41 HZ1 LYS A 3 0.627 0.412 11.771 1.00 0.00 H ATOM 42 HZ2 LYS A 3 0.136 -1.027 12.511 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -1.005 -0.036 11.754 1.00 0.00 H ATOM 44 N GLY A 4 -1.630 0.159 3.973 1.00 0.00 N ATOM 45 CA GLY A 4 -2.251 1.170 3.135 1.00 0.00 C ATOM 46 C GLY A 4 -3.703 0.862 2.826 1.00 0.00 C ATOM 47 O GLY A 4 -4.299 -0.029 3.432 1.00 0.00 O ATOM 48 H GLY A 4 -2.038 -0.729 4.050 1.00 0.00 H ATOM 49 HA2 GLY A 4 -2.197 2.123 3.641 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.703 1.237 2.207 1.00 0.00 H ATOM 51 N ASP A 5 -4.274 1.601 1.879 1.00 0.00 N ATOM 52 CA ASP A 5 -5.666 1.404 1.488 1.00 0.00 C ATOM 53 C ASP A 5 -5.772 0.718 0.126 1.00 0.00 C ATOM 54 O ASP A 5 -6.864 0.354 -0.309 1.00 0.00 O ATOM 55 CB ASP A 5 -6.400 2.746 1.453 1.00 0.00 C ATOM 56 CG ASP A 5 -7.135 3.037 2.747 1.00 0.00 C ATOM 57 OD1 ASP A 5 -7.487 2.073 3.458 1.00 0.00 O ATOM 58 OD2 ASP A 5 -7.357 4.228 3.049 1.00 0.00 O ATOM 59 H ASP A 5 -3.746 2.296 1.433 1.00 0.00 H ATOM 60 HA ASP A 5 -6.131 0.772 2.230 1.00 0.00 H ATOM 61 HB2 ASP A 5 -5.685 3.536 1.282 1.00 0.00 H ATOM 62 HB3 ASP A 5 -7.119 2.736 0.646 1.00 0.00 H ATOM 63 N PHE A 6 -4.635 0.544 -0.544 1.00 0.00 N ATOM 64 CA PHE A 6 -4.610 -0.099 -1.853 1.00 0.00 C ATOM 65 C PHE A 6 -3.957 -1.477 -1.767 1.00 0.00 C ATOM 66 O PHE A 6 -2.744 -1.607 -1.927 1.00 0.00 O ATOM 67 CB PHE A 6 -3.854 0.773 -2.858 1.00 0.00 C ATOM 68 CG PHE A 6 -4.562 2.055 -3.191 1.00 0.00 C ATOM 69 CD1 PHE A 6 -4.957 2.326 -4.491 1.00 0.00 C ATOM 70 CD2 PHE A 6 -4.833 2.989 -2.203 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.609 3.505 -4.800 1.00 0.00 C ATOM 72 CE2 PHE A 6 -5.484 4.169 -2.507 1.00 0.00 C ATOM 73 CZ PHE A 6 -5.873 4.427 -3.807 1.00 0.00 C ATOM 74 H PHE A 6 -3.793 0.854 -0.151 1.00 0.00 H ATOM 75 HA PHE A 6 -5.630 -0.216 -2.186 1.00 0.00 H ATOM 76 HB2 PHE A 6 -2.887 1.024 -2.449 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.719 0.218 -3.775 1.00 0.00 H ATOM 78 HD1 PHE A 6 -4.752 1.605 -5.268 1.00 0.00 H ATOM 79 HD2 PHE A 6 -4.529 2.788 -1.186 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.911 3.704 -5.818 1.00 0.00 H ATOM 81 HE2 PHE A 6 -5.689 4.889 -1.728 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.382 5.349 -4.046 1.00 0.00 H ATOM 83 N PRO A 7 -4.757 -2.528 -1.508 1.00 0.00 N ATOM 84 CA PRO A 7 -4.254 -3.900 -1.396 1.00 0.00 C ATOM 85 C PRO A 7 -3.235 -4.245 -2.478 1.00 0.00 C ATOM 86 O PRO A 7 -3.529 -4.165 -3.670 1.00 0.00 O ATOM 87 CB PRO A 7 -5.518 -4.740 -1.561 1.00 0.00 C ATOM 88 CG PRO A 7 -6.608 -3.887 -1.011 1.00 0.00 C ATOM 89 CD PRO A 7 -6.218 -2.459 -1.301 1.00 0.00 C ATOM 90 HA PRO A 7 -3.822 -4.084 -0.423 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.674 -4.958 -2.608 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.419 -5.660 -1.006 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.542 -4.125 -1.499 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.692 -4.042 0.054 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.716 -2.107 -2.192 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.457 -1.827 -0.460 1.00 0.00 H ATOM 97 N ASP A 8 -2.036 -4.630 -2.052 1.00 0.00 N ATOM 98 CA ASP A 8 -0.973 -4.989 -2.984 1.00 0.00 C ATOM 99 C ASP A 8 -0.211 -6.219 -2.501 1.00 0.00 C ATOM 100 O ASP A 8 -0.129 -7.226 -3.205 1.00 0.00 O ATOM 101 CB ASP A 8 -0.005 -3.818 -3.178 1.00 0.00 C ATOM 102 CG ASP A 8 0.287 -3.071 -1.889 1.00 0.00 C ATOM 103 OD1 ASP A 8 -0.628 -2.673 -1.167 1.00 0.00 O ATOM 104 H ASP A 8 -1.861 -4.675 -1.088 1.00 0.00 H ATOM 105 HA ASP A 8 -1.434 -5.220 -3.933 1.00 0.00 H ATOM 106 HB2 ASP A 8 0.929 -4.193 -3.569 1.00 0.00 H ATOM 107 HB3 ASP A 8 -0.431 -3.122 -3.886 1.00 0.00 H ATOM 108 N VAL A 9 0.345 -6.134 -1.296 1.00 0.00 N ATOM 109 CA VAL A 9 1.099 -7.244 -0.724 1.00 0.00 C ATOM 110 C VAL A 9 0.897 -7.327 0.785 1.00 0.00 C ATOM 111 O VAL A 9 1.797 -7.732 1.521 1.00 0.00 O ATOM 112 CB VAL A 9 2.606 -7.114 -1.023 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.335 -8.403 -0.671 1.00 0.00 C ATOM 114 CG2 VAL A 9 2.832 -6.746 -2.482 1.00 0.00 C ATOM 115 H VAL A 9 0.246 -5.306 -0.781 1.00 0.00 H ATOM 116 HA VAL A 9 0.741 -8.157 -1.176 1.00 0.00 H ATOM 117 HB VAL A 9 3.007 -6.322 -0.408 1.00 0.00 H ATOM 118 HG11 VAL A 9 3.596 -8.928 -1.578 1.00 0.00 H ATOM 119 HG12 VAL A 9 2.694 -9.027 -0.066 1.00 0.00 H ATOM 120 HG13 VAL A 9 4.233 -8.169 -0.119 1.00 0.00 H ATOM 121 HG21 VAL A 9 3.829 -7.041 -2.777 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.721 -5.679 -2.605 1.00 0.00 H ATOM 123 HG23 VAL A 9 2.108 -7.257 -3.099 1.00 0.00 H ATOM 124 N GLY A 10 -0.291 -6.943 1.239 1.00 0.00 N ATOM 125 CA GLY A 10 -0.591 -6.983 2.658 1.00 0.00 C ATOM 126 C GLY A 10 -1.892 -6.283 2.996 1.00 0.00 C ATOM 127 O GLY A 10 -2.974 -6.831 2.781 1.00 0.00 O ATOM 128 H GLY A 10 -0.970 -6.630 0.605 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.658 -8.014 2.972 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.213 -6.505 3.198 1.00 0.00 H ATOM 131 N ASP A 11 -1.788 -5.068 3.524 1.00 0.00 N ATOM 132 CA ASP A 11 -2.967 -4.291 3.890 1.00 0.00 C ATOM 133 C ASP A 11 -3.310 -3.283 2.799 1.00 0.00 C ATOM 134 O ASP A 11 -4.482 -3.005 2.543 1.00 0.00 O ATOM 135 CB ASP A 11 -2.735 -3.566 5.217 1.00 0.00 C ATOM 136 CG ASP A 11 -3.981 -3.531 6.081 1.00 0.00 C ATOM 137 OD1 ASP A 11 -3.848 -3.329 7.306 1.00 0.00 O ATOM 138 OD2 ASP A 11 -5.089 -3.703 5.532 1.00 0.00 O ATOM 139 H ASP A 11 -0.898 -4.684 3.669 1.00 0.00 H ATOM 140 HA ASP A 11 -3.793 -4.976 4.003 1.00 0.00 H ATOM 141 HB2 ASP A 11 -1.955 -4.072 5.766 1.00 0.00 H ATOM 142 HB3 ASP A 11 -2.428 -2.550 5.017 1.00 0.00 H ATOM 143 N GLY A 12 -2.281 -2.739 2.158 1.00 0.00 N ATOM 144 CA GLY A 12 -2.495 -1.770 1.100 1.00 0.00 C ATOM 145 C GLY A 12 -1.273 -0.910 0.839 1.00 0.00 C ATOM 146 O GLY A 12 -0.289 -0.976 1.576 1.00 0.00 O ATOM 147 H GLY A 12 -1.368 -2.999 2.404 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.750 -2.297 0.194 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.320 -1.129 1.375 1.00 0.00 H ATOM 150 N ARG A 13 -1.336 -0.102 -0.215 1.00 0.00 N ATOM 151 CA ARG A 13 -0.228 0.776 -0.577 1.00 0.00 C ATOM 152 C ARG A 13 -0.643 2.241 -0.482 1.00 0.00 C ATOM 153 O ARG A 13 -1.830 2.556 -0.399 1.00 0.00 O ATOM 154 CB ARG A 13 0.256 0.462 -1.994 1.00 0.00 C ATOM 155 CG ARG A 13 1.712 0.824 -2.235 1.00 0.00 C ATOM 156 CD ARG A 13 2.211 0.273 -3.562 1.00 0.00 C ATOM 157 NE ARG A 13 1.272 0.534 -4.651 1.00 0.00 N ATOM 158 CZ ARG A 13 1.276 -0.126 -5.807 1.00 0.00 C ATOM 159 NH1 ARG A 13 2.167 -1.084 -6.030 1.00 0.00 N ATOM 160 NH2 ARG A 13 0.387 0.174 -6.744 1.00 0.00 N ATOM 161 H ARG A 13 -2.148 -0.095 -0.764 1.00 0.00 H ATOM 162 HA ARG A 13 0.578 0.596 0.118 1.00 0.00 H ATOM 163 HB2 ARG A 13 0.135 -0.595 -2.177 1.00 0.00 H ATOM 164 HB3 ARG A 13 -0.351 1.012 -2.699 1.00 0.00 H ATOM 165 HG2 ARG A 13 1.810 1.899 -2.244 1.00 0.00 H ATOM 166 HG3 ARG A 13 2.312 0.413 -1.437 1.00 0.00 H ATOM 167 HD2 ARG A 13 3.157 0.738 -3.797 1.00 0.00 H ATOM 168 HD3 ARG A 13 2.349 -0.794 -3.465 1.00 0.00 H ATOM 169 HE ARG A 13 0.603 1.237 -4.513 1.00 0.00 H ATOM 170 HH11 ARG A 13 2.840 -1.316 -5.328 1.00 0.00 H ATOM 171 HH12 ARG A 13 2.164 -1.576 -6.901 1.00 0.00 H ATOM 172 HH21 ARG A 13 -0.287 0.896 -6.581 1.00 0.00 H ATOM 173 HH22 ARG A 13 0.389 -0.321 -7.613 1.00 0.00 H ATOM 174 N ILE A 14 0.344 3.132 -0.495 1.00 0.00 N ATOM 175 CA ILE A 14 0.081 4.564 -0.411 1.00 0.00 C ATOM 176 C ILE A 14 0.519 5.279 -1.686 1.00 0.00 C ATOM 177 O ILE A 14 -0.139 6.214 -2.142 1.00 0.00 O ATOM 178 CB ILE A 14 0.804 5.198 0.792 1.00 0.00 C ATOM 179 CG1 ILE A 14 2.310 4.951 0.699 1.00 0.00 C ATOM 180 CG2 ILE A 14 0.249 4.643 2.095 1.00 0.00 C ATOM 181 CD1 ILE A 14 3.095 5.562 1.839 1.00 0.00 C ATOM 182 H ILE A 14 1.270 2.819 -0.563 1.00 0.00 H ATOM 183 HA ILE A 14 -0.982 4.702 -0.280 1.00 0.00 H ATOM 184 HB ILE A 14 0.619 6.262 0.775 1.00 0.00 H ATOM 185 HG12 ILE A 14 2.495 3.887 0.703 1.00 0.00 H ATOM 186 HG13 ILE A 14 2.681 5.373 -0.224 1.00 0.00 H ATOM 187 HG21 ILE A 14 0.203 5.431 2.832 1.00 0.00 H ATOM 188 HG22 ILE A 14 0.893 3.853 2.453 1.00 0.00 H ATOM 189 HG23 ILE A 14 -0.743 4.250 1.926 1.00 0.00 H ATOM 190 HD11 ILE A 14 2.904 5.007 2.746 1.00 0.00 H ATOM 191 HD12 ILE A 14 2.792 6.590 1.975 1.00 0.00 H ATOM 192 HD13 ILE A 14 4.150 5.525 1.610 1.00 0.00 H ATOM 193 N LEU A 15 1.633 4.831 -2.257 1.00 0.00 N ATOM 194 CA LEU A 15 2.158 5.427 -3.480 1.00 0.00 C ATOM 195 C LEU A 15 2.297 4.377 -4.578 1.00 0.00 C ATOM 196 O LEU A 15 2.640 3.226 -4.309 1.00 0.00 O ATOM 197 CB LEU A 15 3.514 6.084 -3.212 1.00 0.00 C ATOM 198 CG LEU A 15 4.189 6.701 -4.438 1.00 0.00 C ATOM 199 CD1 LEU A 15 3.366 7.862 -4.974 1.00 0.00 C ATOM 200 CD2 LEU A 15 5.599 7.158 -4.095 1.00 0.00 C ATOM 201 H LEU A 15 2.113 4.082 -1.846 1.00 0.00 H ATOM 202 HA LEU A 15 1.460 6.183 -3.807 1.00 0.00 H ATOM 203 HB2 LEU A 15 3.373 6.861 -2.474 1.00 0.00 H ATOM 204 HB3 LEU A 15 4.177 5.337 -2.802 1.00 0.00 H ATOM 205 HG LEU A 15 4.259 5.954 -5.216 1.00 0.00 H ATOM 206 HD11 LEU A 15 2.889 8.375 -4.151 1.00 0.00 H ATOM 207 HD12 LEU A 15 2.611 7.487 -5.650 1.00 0.00 H ATOM 208 HD13 LEU A 15 4.012 8.548 -5.500 1.00 0.00 H ATOM 209 HD21 LEU A 15 6.004 7.725 -4.920 1.00 0.00 H ATOM 210 HD22 LEU A 15 6.222 6.296 -3.909 1.00 0.00 H ATOM 211 HD23 LEU A 15 5.571 7.779 -3.211 1.00 0.00 H ATOM 212 N ALA A 16 2.026 4.781 -5.815 1.00 0.00 N ATOM 213 CA ALA A 16 2.121 3.874 -6.952 1.00 0.00 C ATOM 214 C ALA A 16 2.722 4.575 -8.166 1.00 0.00 C ATOM 215 O ALA A 16 2.163 4.531 -9.262 1.00 0.00 O ATOM 216 CB ALA A 16 0.749 3.309 -7.289 1.00 0.00 C ATOM 217 H ALA A 16 1.757 5.711 -5.966 1.00 0.00 H ATOM 218 HA ALA A 16 2.762 3.052 -6.669 1.00 0.00 H ATOM 219 HB1 ALA A 16 0.351 2.790 -6.429 1.00 0.00 H ATOM 220 HB2 ALA A 16 0.837 2.620 -8.116 1.00 0.00 H ATOM 221 HB3 ALA A 16 0.084 4.115 -7.561 1.00 0.00 H ATOM 222 N GLY A 17 3.866 5.220 -7.963 1.00 0.00 N ATOM 223 CA GLY A 17 4.524 5.920 -9.051 1.00 0.00 C ATOM 224 C GLY A 17 5.046 4.976 -10.115 1.00 0.00 C ATOM 225 O GLY A 17 4.221 4.303 -10.768 1.00 0.00 O ATOM 226 OXT GLY A 17 6.280 4.910 -10.297 1.00 0.00 O ATOM 227 H GLY A 17 4.266 5.221 -7.069 1.00 0.00 H ATOM 228 HA2 GLY A 17 3.819 6.602 -9.504 1.00 0.00 H ATOM 229 HA3 GLY A 17 5.351 6.487 -8.651 1.00 0.00 H TER 230 GLY A 17