ATOM 1 N GLY A 1 7.550 -1.068 2.284 1.00 0.00 N ATOM 2 CA GLY A 1 6.837 -0.455 3.387 1.00 0.00 C ATOM 3 C GLY A 1 5.569 0.269 2.967 1.00 0.00 C ATOM 4 O GLY A 1 4.664 0.457 3.781 1.00 0.00 O ATOM 5 H1 GLY A 1 7.054 -1.462 1.535 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.575 -1.225 4.097 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.495 0.251 3.873 1.00 0.00 H ATOM 8 N ARG A 2 5.499 0.697 1.705 1.00 0.00 N ATOM 9 CA ARG A 2 4.321 1.418 1.209 1.00 0.00 C ATOM 10 C ARG A 2 3.052 0.575 1.314 1.00 0.00 C ATOM 11 O ARG A 2 3.101 -0.652 1.326 1.00 0.00 O ATOM 12 CB ARG A 2 4.503 1.875 -0.243 1.00 0.00 C ATOM 13 CG ARG A 2 5.056 3.288 -0.389 1.00 0.00 C ATOM 14 CD ARG A 2 6.554 3.333 -0.148 1.00 0.00 C ATOM 15 NE ARG A 2 7.273 2.496 -1.104 1.00 0.00 N ATOM 16 CZ ARG A 2 7.509 2.815 -2.376 1.00 0.00 C ATOM 17 NH1 ARG A 2 7.184 4.018 -2.841 1.00 0.00 N ATOM 18 NH2 ARG A 2 8.085 1.926 -3.177 1.00 0.00 N ATOM 19 H ARG A 2 6.258 0.527 1.096 1.00 0.00 H ATOM 20 HA ARG A 2 4.197 2.294 1.829 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.182 1.195 -0.738 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.545 1.835 -0.741 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.853 3.642 -1.388 1.00 0.00 H ATOM 24 HG3 ARG A 2 4.566 3.931 0.328 1.00 0.00 H ATOM 25 HD2 ARG A 2 6.893 4.354 -0.250 1.00 0.00 H ATOM 26 HD3 ARG A 2 6.759 2.983 0.852 1.00 0.00 H ATOM 27 HE ARG A 2 7.565 1.600 -0.778 1.00 0.00 H ATOM 28 HH11 ARG A 2 6.760 4.693 -2.235 1.00 0.00 H ATOM 29 HH12 ARG A 2 7.363 4.254 -3.797 1.00 0.00 H ATOM 30 HH21 ARG A 2 8.340 1.008 -2.817 1.00 0.00 H ATOM 31 HH22 ARG A 2 8.272 2.149 -4.134 1.00 0.00 H HETATM 32 N ABA A 3 1.915 1.250 1.385 1.00 0.00 N HETATM 33 CA ABA A 3 0.629 0.582 1.481 1.00 0.00 C HETATM 34 C ABA A 3 -0.413 1.348 0.676 1.00 0.00 C HETATM 35 O ABA A 3 -0.490 2.577 0.760 1.00 0.00 O HETATM 36 CB ABA A 3 0.189 0.474 2.943 1.00 0.00 C HETATM 37 CG ABA A 3 -0.239 -0.921 3.347 1.00 0.00 C HETATM 38 H ABA A 3 1.940 2.228 1.365 1.00 0.00 H HETATM 39 HA ABA A 3 0.734 -0.410 1.067 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.008 0.766 3.582 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.646 1.140 3.112 1.00 0.00 H HETATM 42 HG1 ABA A 3 -1.220 -0.880 3.796 1.00 0.00 H HETATM 43 HG3 ABA A 3 -0.268 -1.554 2.472 1.00 0.00 H HETATM 44 HG2 ABA A 3 0.467 -1.320 4.058 1.00 0.00 H ATOM 45 N THR A 4 -1.199 0.626 -0.111 1.00 0.00 N ATOM 46 CA THR A 4 -2.225 1.243 -0.935 1.00 0.00 C ATOM 47 C THR A 4 -3.381 1.750 -0.079 1.00 0.00 C ATOM 48 O THR A 4 -3.690 1.175 0.966 1.00 0.00 O ATOM 49 CB THR A 4 -2.768 0.265 -1.998 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.322 -0.894 -1.368 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.671 -0.155 -2.965 1.00 0.00 C ATOM 52 H THR A 4 -1.082 -0.350 -0.144 1.00 0.00 H ATOM 53 HA THR A 4 -1.778 2.084 -1.447 1.00 0.00 H ATOM 54 HB THR A 4 -3.546 0.765 -2.559 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.278 -0.925 -1.543 1.00 0.00 H ATOM 56 HG21 THR A 4 -0.772 0.406 -2.754 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.989 0.041 -3.978 1.00 0.00 H ATOM 58 HG23 THR A 4 -1.473 -1.210 -2.848 1.00 0.00 H ATOM 59 N LYS A 5 -4.019 2.821 -0.529 1.00 0.00 N ATOM 60 CA LYS A 5 -5.151 3.403 0.184 1.00 0.00 C ATOM 61 C LYS A 5 -6.435 2.672 -0.191 1.00 0.00 C ATOM 62 O LYS A 5 -7.443 3.286 -0.535 1.00 0.00 O ATOM 63 CB LYS A 5 -5.279 4.903 -0.118 1.00 0.00 C ATOM 64 CG LYS A 5 -4.271 5.777 0.622 1.00 0.00 C ATOM 65 CD LYS A 5 -2.849 5.565 0.123 1.00 0.00 C ATOM 66 CE LYS A 5 -1.844 6.358 0.942 1.00 0.00 C ATOM 67 NZ LYS A 5 -2.100 7.824 0.875 1.00 0.00 N ATOM 68 H LYS A 5 -3.734 3.222 -1.370 1.00 0.00 H ATOM 69 HA LYS A 5 -4.975 3.272 1.242 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.141 5.056 -1.179 1.00 0.00 H ATOM 71 HB3 LYS A 5 -6.272 5.227 0.155 1.00 0.00 H ATOM 72 HG2 LYS A 5 -4.538 6.813 0.480 1.00 0.00 H ATOM 73 HG3 LYS A 5 -4.311 5.536 1.675 1.00 0.00 H ATOM 74 HD2 LYS A 5 -2.605 4.515 0.192 1.00 0.00 H ATOM 75 HD3 LYS A 5 -2.790 5.881 -0.909 1.00 0.00 H ATOM 76 HE2 LYS A 5 -1.905 6.039 1.972 1.00 0.00 H ATOM 77 HE3 LYS A 5 -0.852 6.158 0.563 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -1.991 8.162 -0.101 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -1.428 8.333 1.483 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -3.068 8.031 1.196 1.00 0.00 H ATOM 81 N SER A 6 -6.374 1.357 -0.127 1.00 0.00 N ATOM 82 CA SER A 6 -7.505 0.511 -0.458 1.00 0.00 C ATOM 83 C SER A 6 -7.760 -0.478 0.670 1.00 0.00 C ATOM 84 O SER A 6 -6.970 -0.571 1.605 1.00 0.00 O ATOM 85 CB SER A 6 -7.224 -0.238 -1.763 1.00 0.00 C ATOM 86 OG SER A 6 -6.017 -0.986 -1.673 1.00 0.00 O ATOM 87 H SER A 6 -5.532 0.935 0.151 1.00 0.00 H ATOM 88 HA SER A 6 -8.374 1.141 -0.585 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.037 -0.915 -1.970 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.132 0.473 -2.572 1.00 0.00 H ATOM 91 HG SER A 6 -6.208 -1.854 -1.292 1.00 0.00 H ATOM 92 N ILE A 7 -8.852 -1.222 0.576 1.00 0.00 N ATOM 93 CA ILE A 7 -9.186 -2.214 1.585 1.00 0.00 C ATOM 94 C ILE A 7 -9.518 -3.537 0.902 1.00 0.00 C ATOM 95 O ILE A 7 -10.471 -3.611 0.128 1.00 0.00 O ATOM 96 CB ILE A 7 -10.391 -1.786 2.469 1.00 0.00 C ATOM 97 CG1 ILE A 7 -10.101 -0.482 3.226 1.00 0.00 C ATOM 98 CG2 ILE A 7 -10.748 -2.889 3.456 1.00 0.00 C ATOM 99 CD1 ILE A 7 -10.412 0.772 2.435 1.00 0.00 C ATOM 100 H ILE A 7 -9.443 -1.113 -0.197 1.00 0.00 H ATOM 101 HA ILE A 7 -8.322 -2.351 2.221 1.00 0.00 H ATOM 102 HB ILE A 7 -11.241 -1.634 1.823 1.00 0.00 H ATOM 103 HG12 ILE A 7 -10.695 -0.458 4.126 1.00 0.00 H ATOM 104 HG13 ILE A 7 -9.054 -0.455 3.492 1.00 0.00 H ATOM 105 HG21 ILE A 7 -10.074 -3.722 3.325 1.00 0.00 H ATOM 106 HG22 ILE A 7 -11.762 -3.216 3.280 1.00 0.00 H ATOM 107 HG23 ILE A 7 -10.663 -2.512 4.465 1.00 0.00 H ATOM 108 HD11 ILE A 7 -11.442 0.748 2.112 1.00 0.00 H ATOM 109 HD12 ILE A 7 -9.765 0.823 1.572 1.00 0.00 H ATOM 110 HD13 ILE A 7 -10.251 1.640 3.057 1.00 0.00 H ATOM 111 N PRO A 8 -8.742 -4.600 1.172 1.00 0.00 N ATOM 112 CA PRO A 8 -7.592 -4.567 2.084 1.00 0.00 C ATOM 113 C PRO A 8 -6.397 -3.819 1.487 1.00 0.00 C ATOM 114 O PRO A 8 -6.176 -3.846 0.274 1.00 0.00 O ATOM 115 CB PRO A 8 -7.240 -6.050 2.293 1.00 0.00 C ATOM 116 CG PRO A 8 -8.351 -6.825 1.660 1.00 0.00 C ATOM 117 CD PRO A 8 -8.928 -5.935 0.600 1.00 0.00 C ATOM 118 HA PRO A 8 -7.855 -4.120 3.031 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.293 -6.265 1.821 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.171 -6.256 3.351 1.00 0.00 H ATOM 121 HG2 PRO A 8 -7.961 -7.730 1.219 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.102 -7.060 2.400 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.379 -6.042 -0.325 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.975 -6.151 0.450 1.00 0.00 H ATOM 125 N PRO A 9 -5.617 -3.126 2.333 1.00 0.00 N ATOM 126 CA PRO A 9 -4.451 -2.363 1.888 1.00 0.00 C ATOM 127 C PRO A 9 -3.301 -3.268 1.457 1.00 0.00 C ATOM 128 O PRO A 9 -2.852 -4.127 2.218 1.00 0.00 O ATOM 129 CB PRO A 9 -4.043 -1.546 3.124 1.00 0.00 C ATOM 130 CG PRO A 9 -5.156 -1.710 4.107 1.00 0.00 C ATOM 131 CD PRO A 9 -5.810 -3.020 3.783 1.00 0.00 C ATOM 132 HA PRO A 9 -4.702 -1.694 1.078 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.114 -1.931 3.519 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.916 -0.511 2.845 1.00 0.00 H ATOM 135 HG2 PRO A 9 -4.761 -1.729 5.111 1.00 0.00 H ATOM 136 HG3 PRO A 9 -5.863 -0.901 3.997 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.317 -3.829 4.301 1.00 0.00 H ATOM 138 HD3 PRO A 9 -6.860 -2.992 4.032 1.00 0.00 H ATOM 139 N ILE A 10 -2.816 -3.059 0.241 1.00 0.00 N ATOM 140 CA ILE A 10 -1.710 -3.842 -0.277 1.00 0.00 C ATOM 141 C ILE A 10 -0.403 -3.306 0.285 1.00 0.00 C ATOM 142 O ILE A 10 -0.077 -2.131 0.105 1.00 0.00 O ATOM 143 CB ILE A 10 -1.662 -3.809 -1.821 1.00 0.00 C ATOM 144 CG1 ILE A 10 -2.992 -4.299 -2.404 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.505 -4.658 -2.338 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.066 -4.210 -3.914 1.00 0.00 C ATOM 147 H ILE A 10 -3.203 -2.348 -0.317 1.00 0.00 H ATOM 148 HA ILE A 10 -1.840 -4.866 0.042 1.00 0.00 H ATOM 149 HB ILE A 10 -1.493 -2.788 -2.133 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.139 -5.331 -2.126 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.795 -3.702 -1.996 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.233 -4.018 -2.797 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.876 -5.362 -3.069 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.058 -5.195 -1.516 1.00 0.00 H ATOM 155 HD11 ILE A 10 -2.585 -5.073 -4.350 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.564 -3.313 -4.247 1.00 0.00 H ATOM 157 HD13 ILE A 10 -4.099 -4.179 -4.223 1.00 0.00 H HETATM 158 N ABA A 11 0.331 -4.157 0.980 1.00 0.00 N HETATM 159 CA ABA A 11 1.594 -3.757 1.578 1.00 0.00 C HETATM 160 C ABA A 11 2.763 -4.096 0.666 1.00 0.00 C HETATM 161 O ABA A 11 2.954 -5.250 0.285 1.00 0.00 O HETATM 162 CB ABA A 11 1.780 -4.433 2.937 1.00 0.00 C HETATM 163 CG ABA A 11 2.650 -3.644 3.892 1.00 0.00 C HETATM 164 H ABA A 11 0.014 -5.076 1.099 1.00 0.00 H HETATM 165 HA ABA A 11 1.565 -2.687 1.721 1.00 0.00 H HETATM 166 HB3 ABA A 11 0.814 -4.566 3.401 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.239 -5.400 2.789 1.00 0.00 H HETATM 168 HG1 ABA A 11 3.414 -3.123 3.335 1.00 0.00 H HETATM 169 HG3 ABA A 11 2.041 -2.928 4.425 1.00 0.00 H HETATM 170 HG2 ABA A 11 3.112 -4.318 4.597 1.00 0.00 H ATOM 171 N PHE A 12 3.550 -3.084 0.342 1.00 0.00 N ATOM 172 CA PHE A 12 4.721 -3.254 -0.499 1.00 0.00 C ATOM 173 C PHE A 12 5.875 -3.759 0.356 1.00 0.00 C ATOM 174 O PHE A 12 5.962 -3.422 1.535 1.00 0.00 O ATOM 175 CB PHE A 12 5.106 -1.933 -1.177 1.00 0.00 C ATOM 176 CG PHE A 12 4.152 -1.485 -2.253 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.797 -1.339 -1.993 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.615 -1.208 -3.530 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.926 -0.928 -2.982 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.749 -0.796 -4.525 1.00 0.00 C ATOM 181 CZ PHE A 12 2.402 -0.657 -4.250 1.00 0.00 C ATOM 182 H PHE A 12 3.348 -2.188 0.698 1.00 0.00 H ATOM 183 HA PHE A 12 4.490 -3.992 -1.253 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.147 -1.154 -0.431 1.00 0.00 H ATOM 185 HB3 PHE A 12 6.083 -2.041 -1.625 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.423 -1.552 -1.002 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.667 -1.317 -3.746 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.874 -0.820 -2.765 1.00 0.00 H ATOM 189 HE2 PHE A 12 4.123 -0.584 -5.515 1.00 0.00 H ATOM 190 HZ PHE A 12 1.722 -0.334 -5.026 1.00 0.00 H ATOM 191 N PRO A 13 6.771 -4.579 -0.222 1.00 0.00 N ATOM 192 CA PRO A 13 7.923 -5.137 0.497 1.00 0.00 C ATOM 193 C PRO A 13 8.782 -4.060 1.158 1.00 0.00 C ATOM 194 O PRO A 13 9.423 -4.304 2.179 1.00 0.00 O ATOM 195 CB PRO A 13 8.724 -5.866 -0.595 1.00 0.00 C ATOM 196 CG PRO A 13 8.162 -5.386 -1.893 1.00 0.00 C ATOM 197 CD PRO A 13 6.731 -5.032 -1.619 1.00 0.00 C ATOM 198 HA PRO A 13 7.610 -5.849 1.247 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.770 -5.614 -0.503 1.00 0.00 H ATOM 200 HB3 PRO A 13 8.596 -6.933 -0.483 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.706 -4.516 -2.228 1.00 0.00 H ATOM 202 HG3 PRO A 13 8.219 -6.174 -2.630 1.00 0.00 H ATOM 203 HD2 PRO A 13 6.404 -4.238 -2.274 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.098 -5.900 -1.725 1.00 0.00 H ATOM 205 N ASP A 14 8.790 -2.876 0.562 1.00 0.00 N ATOM 206 CA ASP A 14 9.564 -1.758 1.081 1.00 0.00 C ATOM 207 C ASP A 14 8.881 -1.098 2.282 1.00 0.00 C ATOM 208 O ASP A 14 9.553 -0.619 3.194 1.00 0.00 O ATOM 209 CB ASP A 14 9.830 -0.721 -0.019 1.00 0.00 C ATOM 210 CG ASP A 14 8.582 -0.312 -0.778 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.601 0.127 -0.145 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.586 -0.400 -2.022 1.00 0.00 O ATOM 213 H ASP A 14 8.258 -2.750 -0.250 1.00 0.00 H ATOM 214 HA ASP A 14 10.514 -2.154 1.413 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.256 0.163 0.430 1.00 0.00 H ATOM 216 HB3 ASP A 14 10.539 -1.133 -0.723 1.00 0.00 H TER 217 ASP A 14