ATOM 1 N ILE A 1 11.896 2.731 11.273 1.00 0.00 N ATOM 2 CA ILE A 1 13.157 2.551 10.507 1.00 0.00 C ATOM 3 C ILE A 1 14.081 1.591 11.216 1.00 0.00 C ATOM 4 O ILE A 1 14.740 1.945 12.186 1.00 0.00 O ATOM 5 CB ILE A 1 13.814 3.856 10.041 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.105 4.941 11.116 1.00 0.00 C ATOM 7 CG2 ILE A 1 12.930 4.452 8.925 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.523 4.889 11.730 1.00 0.00 C ATOM 9 H1 ILE A 1 11.290 3.461 10.846 1.00 0.00 H ATOM 10 H2 ILE A 1 11.402 1.792 11.197 1.00 0.00 H ATOM 11 H3 ILE A 1 12.094 2.936 12.272 1.00 0.00 H ATOM 12 HA ILE A 1 12.878 2.027 9.600 1.00 0.00 H ATOM 13 HB ILE A 1 14.794 3.609 9.556 1.00 0.00 H ATOM 14 HG12 ILE A 1 14.031 5.928 10.610 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.343 4.939 11.924 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.970 4.839 9.320 1.00 0.00 H ATOM 17 HG22 ILE A 1 12.709 3.699 8.139 1.00 0.00 H ATOM 18 HG23 ILE A 1 13.455 5.297 8.442 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.658 4.022 12.396 1.00 0.00 H ATOM 20 HD12 ILE A 1 15.705 5.802 12.345 1.00 0.00 H ATOM 21 HD13 ILE A 1 16.295 4.851 10.933 1.00 0.00 H ATOM 22 N LEU A 2 14.138 0.329 10.774 1.00 0.00 N ATOM 23 CA LEU A 2 15.082 -0.622 11.342 1.00 0.00 C ATOM 24 C LEU A 2 16.194 -0.872 10.337 1.00 0.00 C ATOM 25 O LEU A 2 17.373 -0.945 10.701 1.00 0.00 O ATOM 26 CB LEU A 2 14.395 -1.947 11.758 1.00 0.00 C ATOM 27 CG LEU A 2 13.612 -1.845 13.085 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.205 -1.251 12.938 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.484 -3.221 13.753 1.00 0.00 C ATOM 30 H LEU A 2 13.398 -0.032 10.174 1.00 0.00 H ATOM 31 HA LEU A 2 15.571 -0.219 12.221 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.716 -2.299 10.948 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.182 -2.719 11.905 1.00 0.00 H ATOM 34 HG LEU A 2 14.183 -1.194 13.783 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.625 -1.793 12.159 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.260 -0.183 12.631 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.652 -1.293 13.896 1.00 0.00 H ATOM 38 HD21 LEU A 2 14.482 -3.654 13.969 1.00 0.00 H ATOM 39 HD22 LEU A 2 12.924 -3.923 13.096 1.00 0.00 H ATOM 40 HD23 LEU A 2 12.932 -3.123 14.721 1.00 0.00 H ATOM 41 N GLY A 3 15.888 -0.899 9.026 1.00 0.00 N ATOM 42 CA GLY A 3 16.880 -1.209 7.991 1.00 0.00 C ATOM 43 C GLY A 3 17.925 -0.145 7.778 1.00 0.00 C ATOM 44 O GLY A 3 19.005 -0.412 7.252 1.00 0.00 O ATOM 45 H GLY A 3 14.929 -0.827 8.743 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.405 -2.110 8.278 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.352 -1.323 7.060 1.00 0.00 H ATOM 48 N THR A 4 17.648 1.109 8.209 1.00 0.00 N ATOM 49 CA THR A 4 18.593 2.214 8.065 1.00 0.00 C ATOM 50 C THR A 4 19.800 2.065 8.970 1.00 0.00 C ATOM 51 O THR A 4 20.941 2.087 8.523 1.00 0.00 O ATOM 52 CB THR A 4 17.958 3.569 8.375 1.00 0.00 C ATOM 53 OG1 THR A 4 16.821 3.788 7.551 1.00 0.00 O ATOM 54 CG2 THR A 4 18.913 4.733 8.071 1.00 0.00 C ATOM 55 H THR A 4 16.797 1.255 8.696 1.00 0.00 H ATOM 56 HA THR A 4 18.956 2.227 7.046 1.00 0.00 H ATOM 57 HB THR A 4 17.635 3.616 9.444 1.00 0.00 H ATOM 58 HG1 THR A 4 16.328 2.980 7.504 1.00 0.00 H ATOM 59 HG21 THR A 4 18.407 5.696 8.264 1.00 0.00 H ATOM 60 HG22 THR A 4 19.216 4.705 7.002 1.00 0.00 H ATOM 61 HG23 THR A 4 19.831 4.693 8.704 1.00 0.00 H ATOM 62 N ILE A 5 19.575 1.834 10.280 1.00 0.00 N ATOM 63 CA ILE A 5 20.632 1.725 11.284 1.00 0.00 C ATOM 64 C ILE A 5 21.397 0.421 11.084 1.00 0.00 C ATOM 65 O ILE A 5 22.616 0.347 11.238 1.00 0.00 O ATOM 66 CB ILE A 5 20.078 1.876 12.702 1.00 0.00 C ATOM 67 CG1 ILE A 5 19.203 3.151 12.841 1.00 0.00 C ATOM 68 CG2 ILE A 5 21.245 1.937 13.715 1.00 0.00 C ATOM 69 CD1 ILE A 5 18.169 3.032 13.969 1.00 0.00 C ATOM 70 H ILE A 5 18.654 1.739 10.628 1.00 0.00 H ATOM 71 HA ILE A 5 21.346 2.521 11.112 1.00 0.00 H ATOM 72 HB ILE A 5 19.434 0.990 12.925 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.866 4.019 13.038 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.647 3.377 11.908 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.853 2.085 14.743 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.920 2.783 13.482 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.842 1.005 13.712 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.583 3.964 14.062 1.00 0.00 H ATOM 79 HD12 ILE A 5 18.655 2.815 14.942 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.456 2.203 13.742 1.00 0.00 H ATOM 81 N LEU A 6 20.674 -0.639 10.679 1.00 0.00 N ATOM 82 CA LEU A 6 21.190 -1.963 10.378 1.00 0.00 C ATOM 83 C LEU A 6 22.213 -1.984 9.241 1.00 0.00 C ATOM 84 O LEU A 6 23.250 -2.647 9.338 1.00 0.00 O ATOM 85 CB LEU A 6 19.977 -2.870 10.060 1.00 0.00 C ATOM 86 CG LEU A 6 20.140 -4.379 10.310 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.776 -4.991 10.659 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.751 -5.118 9.106 1.00 0.00 C ATOM 89 H LEU A 6 19.685 -0.545 10.575 1.00 0.00 H ATOM 90 HA LEU A 6 21.696 -2.319 11.262 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.166 -2.542 10.756 1.00 0.00 H ATOM 92 HB3 LEU A 6 19.601 -2.684 9.028 1.00 0.00 H ATOM 93 HG LEU A 6 20.807 -4.506 11.192 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.881 -6.070 10.906 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.079 -4.893 9.797 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.326 -4.474 11.525 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.063 -5.041 8.233 1.00 0.00 H ATOM 98 HD22 LEU A 6 20.885 -6.188 9.353 1.00 0.00 H ATOM 99 HD23 LEU A 6 21.723 -4.674 8.826 1.00 0.00 H ATOM 100 N GLY A 7 21.969 -1.229 8.136 1.00 0.00 N ATOM 101 CA GLY A 7 22.923 -1.100 7.038 1.00 0.00 C ATOM 102 C GLY A 7 24.125 -0.253 7.366 1.00 0.00 C ATOM 103 O GLY A 7 25.236 -0.510 6.921 1.00 0.00 O ATOM 104 H GLY A 7 21.111 -0.726 8.060 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.290 -2.073 6.765 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.407 -0.602 6.223 1.00 0.00 H ATOM 107 N LEU A 8 23.947 0.773 8.220 1.00 0.00 N ATOM 108 CA LEU A 8 25.000 1.701 8.587 1.00 0.00 C ATOM 109 C LEU A 8 26.045 1.093 9.504 1.00 0.00 C ATOM 110 O LEU A 8 27.146 1.619 9.624 1.00 0.00 O ATOM 111 CB LEU A 8 24.403 2.938 9.288 1.00 0.00 C ATOM 112 CG LEU A 8 23.589 3.836 8.340 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.710 4.794 9.162 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.485 4.526 7.299 1.00 0.00 C ATOM 115 H LEU A 8 23.037 0.969 8.586 1.00 0.00 H ATOM 116 HA LEU A 8 25.534 1.994 7.697 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.749 2.586 10.118 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.224 3.547 9.737 1.00 0.00 H ATOM 119 HG LEU A 8 22.888 3.185 7.762 1.00 0.00 H ATOM 120 HD11 LEU A 8 23.300 5.336 9.920 1.00 0.00 H ATOM 121 HD12 LEU A 8 21.946 4.201 9.703 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.175 5.502 8.496 1.00 0.00 H ATOM 123 HD21 LEU A 8 24.814 3.790 6.544 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.405 4.935 7.769 1.00 0.00 H ATOM 125 HD23 LEU A 8 23.930 5.325 6.772 1.00 0.00 H ATOM 126 N LEU A 9 25.728 -0.042 10.150 1.00 0.00 N ATOM 127 CA LEU A 9 26.653 -0.741 11.017 1.00 0.00 C ATOM 128 C LEU A 9 27.441 -1.799 10.255 1.00 0.00 C ATOM 129 O LEU A 9 28.286 -2.509 10.792 1.00 0.00 O ATOM 130 CB LEU A 9 25.827 -1.421 12.138 1.00 0.00 C ATOM 131 CG LEU A 9 26.622 -1.726 13.413 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.824 -0.462 14.256 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.925 -2.819 14.237 1.00 0.00 C ATOM 134 H LEU A 9 24.807 -0.409 10.089 1.00 0.00 H ATOM 135 HA LEU A 9 27.364 -0.041 11.445 1.00 0.00 H ATOM 136 HB2 LEU A 9 24.989 -0.736 12.422 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.364 -2.351 11.743 1.00 0.00 H ATOM 138 HG LEU A 9 27.631 -2.122 13.128 1.00 0.00 H ATOM 139 HD11 LEU A 9 27.449 0.282 13.723 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.320 -0.718 15.219 1.00 0.00 H ATOM 141 HD13 LEU A 9 25.845 0.003 14.500 1.00 0.00 H ATOM 142 HD21 LEU A 9 24.945 -2.462 14.602 1.00 0.00 H ATOM 143 HD22 LEU A 9 26.571 -3.076 15.101 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.773 -3.732 13.622 1.00 0.00 H ATOM 145 N LYS A 10 27.174 -1.945 8.945 1.00 0.00 N ATOM 146 CA LYS A 10 27.782 -2.983 8.124 1.00 0.00 C ATOM 147 C LYS A 10 28.738 -2.413 7.083 1.00 0.00 C ATOM 148 O LYS A 10 29.267 -3.160 6.259 1.00 0.00 O ATOM 149 CB LYS A 10 26.661 -3.773 7.415 1.00 0.00 C ATOM 150 CG LYS A 10 25.885 -4.623 8.418 1.00 0.00 C ATOM 151 CD LYS A 10 24.743 -5.413 7.759 1.00 0.00 C ATOM 152 CE LYS A 10 24.047 -6.354 8.743 1.00 0.00 C ATOM 153 NZ LYS A 10 25.061 -7.255 9.321 1.00 0.00 N ATOM 154 H LYS A 10 26.477 -1.385 8.510 1.00 0.00 H ATOM 155 HA LYS A 10 28.368 -3.662 8.729 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.975 -3.053 6.909 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.091 -4.439 6.640 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.621 -5.294 8.904 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.455 -3.967 9.213 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.987 -4.682 7.373 1.00 0.00 H ATOM 161 HD3 LYS A 10 25.134 -5.980 6.884 1.00 0.00 H ATOM 162 HE2 LYS A 10 23.577 -5.777 9.568 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.276 -6.954 8.214 1.00 0.00 H ATOM 164 HZ1 LYS A 10 25.582 -7.711 8.556 1.00 0.00 H ATOM 165 HZ2 LYS A 10 24.617 -7.979 9.914 1.00 0.00 H ATOM 166 HZ3 LYS A 10 25.732 -6.694 9.890 1.00 0.00 H ATOM 167 N GLY A 11 28.973 -1.094 7.106 1.00 0.00 N ATOM 168 CA GLY A 11 29.868 -0.413 6.174 1.00 0.00 C ATOM 169 C GLY A 11 31.019 0.316 6.823 1.00 0.00 C ATOM 170 O GLY A 11 31.525 1.271 6.249 1.00 0.00 O ATOM 171 H GLY A 11 28.513 -0.538 7.791 1.00 0.00 H ATOM 172 HA2 GLY A 11 30.307 -1.129 5.490 1.00 0.00 H ATOM 173 HA3 GLY A 11 29.283 0.336 5.668 1.00 0.00 H ATOM 174 N LEU A 12 31.404 -0.068 8.067 1.00 0.00 N ATOM 175 CA LEU A 12 32.255 0.764 8.904 1.00 0.00 C ATOM 176 C LEU A 12 33.631 0.171 9.312 1.00 0.00 C ATOM 177 O LEU A 12 34.513 -0.118 8.466 1.00 0.00 O ATOM 178 CB LEU A 12 31.453 1.145 10.189 1.00 0.00 C ATOM 179 CG LEU A 12 30.448 2.308 10.039 1.00 0.00 C ATOM 180 CD1 LEU A 12 29.725 2.519 11.376 1.00 0.00 C ATOM 181 CD2 LEU A 12 31.125 3.613 9.594 1.00 0.00 C ATOM 182 H LEU A 12 31.040 -0.894 8.470 1.00 0.00 H ATOM 183 HA LEU A 12 32.510 1.660 8.369 1.00 0.00 H ATOM 184 HB2 LEU A 12 30.918 0.239 10.543 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.122 1.457 11.009 1.00 0.00 H ATOM 186 HG LEU A 12 29.689 2.016 9.269 1.00 0.00 H ATOM 187 HD11 LEU A 12 28.978 3.331 11.289 1.00 0.00 H ATOM 188 HD12 LEU A 12 30.453 2.771 12.177 1.00 0.00 H ATOM 189 HD13 LEU A 12 29.190 1.593 11.680 1.00 0.00 H ATOM 190 HD21 LEU A 12 31.567 3.505 8.585 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.914 3.904 10.324 1.00 0.00 H ATOM 192 HD23 LEU A 12 30.368 4.425 9.546 1.00 0.00 H HETATM 193 N NH2 A 13 33.953 0.178 10.746 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.233 -0.749 11.034 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.141 0.463 11.272 1.00 0.00 H TER 196 NH2 A 13