ATOM 1 N ILE A 1 11.883 2.577 10.997 1.00 0.00 N ATOM 2 CA ILE A 1 13.220 2.470 10.331 1.00 0.00 C ATOM 3 C ILE A 1 14.153 1.490 11.024 1.00 0.00 C ATOM 4 O ILE A 1 14.862 1.811 11.976 1.00 0.00 O ATOM 5 CB ILE A 1 13.840 3.811 9.956 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.019 4.870 11.082 1.00 0.00 C ATOM 7 CG2 ILE A 1 13.004 4.404 8.789 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.363 4.814 11.805 1.00 0.00 C ATOM 9 H1 ILE A 1 11.309 3.315 10.551 1.00 0.00 H ATOM 10 H2 ILE A 1 11.424 1.639 10.787 1.00 0.00 H ATOM 11 H3 ILE A 1 11.952 2.723 12.016 1.00 0.00 H ATOM 12 HA ILE A 1 13.023 2.003 9.376 1.00 0.00 H ATOM 13 HB ILE A 1 14.856 3.614 9.528 1.00 0.00 H ATOM 14 HG12 ILE A 1 13.953 5.872 10.596 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.183 4.823 11.815 1.00 0.00 H ATOM 16 HG21 ILE A 1 12.879 3.660 7.969 1.00 0.00 H ATOM 17 HG22 ILE A 1 13.519 5.283 8.370 1.00 0.00 H ATOM 18 HG23 ILE A 1 11.998 4.730 9.135 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.446 3.945 12.479 1.00 0.00 H ATOM 20 HD12 ILE A 1 15.498 5.725 12.432 1.00 0.00 H ATOM 21 HD13 ILE A 1 16.200 4.771 11.073 1.00 0.00 H ATOM 22 N LEU A 2 14.170 0.223 10.584 1.00 0.00 N ATOM 23 CA LEU A 2 15.085 -0.770 11.128 1.00 0.00 C ATOM 24 C LEU A 2 16.256 -0.973 10.191 1.00 0.00 C ATOM 25 O LEU A 2 17.413 -1.065 10.623 1.00 0.00 O ATOM 26 CB LEU A 2 14.366 -2.113 11.392 1.00 0.00 C ATOM 27 CG LEU A 2 13.435 -2.093 12.633 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.042 -1.521 12.352 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.284 -3.506 13.223 1.00 0.00 C ATOM 30 H LEU A 2 13.409 -0.114 10.002 1.00 0.00 H ATOM 31 HA LEU A 2 15.503 -0.431 12.066 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.767 -2.423 10.501 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.133 -2.903 11.581 1.00 0.00 H ATOM 34 HG LEU A 2 13.922 -1.456 13.418 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.564 -2.059 11.505 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.093 -0.445 12.086 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.385 -1.624 13.237 1.00 0.00 H ATOM 38 HD21 LEU A 2 14.275 -3.922 13.519 1.00 0.00 H ATOM 39 HD22 LEU A 2 12.807 -4.182 12.479 1.00 0.00 H ATOM 40 HD23 LEU A 2 12.635 -3.468 14.127 1.00 0.00 H ATOM 41 N GLY A 3 16.018 -0.966 8.859 1.00 0.00 N ATOM 42 CA GLY A 3 17.059 -1.191 7.861 1.00 0.00 C ATOM 43 C GLY A 3 18.109 -0.101 7.784 1.00 0.00 C ATOM 44 O GLY A 3 19.235 -0.337 7.358 1.00 0.00 O ATOM 45 H GLY A 3 15.070 -0.890 8.539 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.576 -2.102 8.110 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.588 -1.230 6.898 1.00 0.00 H ATOM 48 N THR A 4 17.772 1.122 8.223 1.00 0.00 N ATOM 49 CA THR A 4 18.701 2.252 8.234 1.00 0.00 C ATOM 50 C THR A 4 19.844 2.088 9.207 1.00 0.00 C ATOM 51 O THR A 4 21.016 2.234 8.845 1.00 0.00 O ATOM 52 CB THR A 4 18.005 3.551 8.598 1.00 0.00 C ATOM 53 OG1 THR A 4 16.760 3.658 7.925 1.00 0.00 O ATOM 54 CG2 THR A 4 18.846 4.773 8.206 1.00 0.00 C ATOM 55 H THR A 4 16.848 1.298 8.542 1.00 0.00 H ATOM 56 HA THR A 4 19.129 2.331 7.246 1.00 0.00 H ATOM 57 HB THR A 4 17.775 3.595 9.685 1.00 0.00 H ATOM 58 HG1 THR A 4 16.948 3.655 6.976 1.00 0.00 H ATOM 59 HG21 THR A 4 19.076 4.759 7.119 1.00 0.00 H ATOM 60 HG22 THR A 4 19.801 4.791 8.775 1.00 0.00 H ATOM 61 HG23 THR A 4 18.285 5.711 8.437 1.00 0.00 H ATOM 62 N ILE A 5 19.546 1.745 10.480 1.00 0.00 N ATOM 63 CA ILE A 5 20.528 1.621 11.541 1.00 0.00 C ATOM 64 C ILE A 5 21.313 0.325 11.357 1.00 0.00 C ATOM 65 O ILE A 5 22.522 0.270 11.559 1.00 0.00 O ATOM 66 CB ILE A 5 19.875 1.726 12.923 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.961 2.979 13.046 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.964 1.783 14.022 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.824 2.783 14.059 1.00 0.00 C ATOM 70 H ILE A 5 18.596 1.559 10.734 1.00 0.00 H ATOM 71 HA ILE A 5 21.241 2.427 11.455 1.00 0.00 H ATOM 72 HB ILE A 5 19.232 0.822 13.091 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.590 3.849 13.338 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.487 3.239 12.077 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.504 1.894 15.027 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.637 2.657 13.845 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.593 0.869 14.022 1.00 0.00 H ATOM 78 HD11 ILE A 5 18.227 2.512 15.057 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.145 1.971 13.715 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.224 3.709 14.149 1.00 0.00 H ATOM 81 N LEU A 6 20.638 -0.739 10.878 1.00 0.00 N ATOM 82 CA LEU A 6 21.254 -1.980 10.452 1.00 0.00 C ATOM 83 C LEU A 6 22.233 -1.838 9.289 1.00 0.00 C ATOM 84 O LEU A 6 23.270 -2.498 9.278 1.00 0.00 O ATOM 85 CB LEU A 6 20.167 -3.026 10.108 1.00 0.00 C ATOM 86 CG LEU A 6 19.877 -4.001 11.271 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.442 -4.526 11.216 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.878 -5.161 11.287 1.00 0.00 C ATOM 89 H LEU A 6 19.648 -0.680 10.758 1.00 0.00 H ATOM 90 HA LEU A 6 21.850 -2.341 11.283 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.234 -2.489 9.841 1.00 0.00 H ATOM 92 HB3 LEU A 6 20.441 -3.637 9.220 1.00 0.00 H ATOM 93 HG LEU A 6 19.982 -3.425 12.223 1.00 0.00 H ATOM 94 HD11 LEU A 6 17.723 -3.682 11.306 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.252 -5.235 12.045 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.236 -5.043 10.251 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.773 -5.766 10.356 1.00 0.00 H ATOM 98 HD22 LEU A 6 20.687 -5.830 12.156 1.00 0.00 H ATOM 99 HD23 LEU A 6 21.924 -4.789 11.361 1.00 0.00 H ATOM 100 N GLY A 7 21.934 -1.016 8.263 1.00 0.00 N ATOM 101 CA GLY A 7 22.823 -0.845 7.118 1.00 0.00 C ATOM 102 C GLY A 7 24.072 -0.058 7.408 1.00 0.00 C ATOM 103 O GLY A 7 25.150 -0.385 6.933 1.00 0.00 O ATOM 104 H GLY A 7 21.069 -0.515 8.238 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.155 -1.817 6.776 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.284 -0.302 6.355 1.00 0.00 H ATOM 107 N LEU A 8 23.954 0.984 8.251 1.00 0.00 N ATOM 108 CA LEU A 8 25.062 1.841 8.648 1.00 0.00 C ATOM 109 C LEU A 8 26.163 1.123 9.389 1.00 0.00 C ATOM 110 O LEU A 8 27.342 1.402 9.205 1.00 0.00 O ATOM 111 CB LEU A 8 24.533 2.990 9.536 1.00 0.00 C ATOM 112 CG LEU A 8 23.710 4.009 8.732 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.803 4.805 9.692 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.628 4.906 7.887 1.00 0.00 C ATOM 115 H LEU A 8 23.068 1.221 8.639 1.00 0.00 H ATOM 116 HA LEU A 8 25.526 2.232 7.756 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.910 2.556 10.347 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.383 3.536 10.015 1.00 0.00 H ATOM 119 HG LEU A 8 23.041 3.442 8.045 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.244 4.100 10.348 1.00 0.00 H ATOM 121 HD12 LEU A 8 22.052 5.399 9.126 1.00 0.00 H ATOM 122 HD13 LEU A 8 23.410 5.471 10.338 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.340 4.283 7.293 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.246 5.552 8.543 1.00 0.00 H ATOM 125 HD23 LEU A 8 24.058 5.519 7.172 1.00 0.00 H ATOM 126 N LEU A 9 25.795 0.152 10.231 1.00 0.00 N ATOM 127 CA LEU A 9 26.735 -0.576 11.061 1.00 0.00 C ATOM 128 C LEU A 9 27.572 -1.599 10.294 1.00 0.00 C ATOM 129 O LEU A 9 28.583 -2.092 10.770 1.00 0.00 O ATOM 130 CB LEU A 9 25.922 -1.277 12.164 1.00 0.00 C ATOM 131 CG LEU A 9 26.692 -1.439 13.484 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.732 -0.107 14.244 1.00 0.00 C ATOM 133 CD2 LEU A 9 26.075 -2.542 14.345 1.00 0.00 C ATOM 134 H LEU A 9 24.836 -0.065 10.355 1.00 0.00 H ATOM 135 HA LEU A 9 27.424 0.138 11.506 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.014 -0.672 12.397 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.565 -2.266 11.806 1.00 0.00 H ATOM 138 HG LEU A 9 27.747 -1.752 13.248 1.00 0.00 H ATOM 139 HD11 LEU A 9 25.717 0.335 14.318 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.409 0.613 13.749 1.00 0.00 H ATOM 141 HD13 LEU A 9 27.094 -0.277 15.280 1.00 0.00 H ATOM 142 HD21 LEU A 9 26.739 -2.712 15.224 1.00 0.00 H ATOM 143 HD22 LEU A 9 26.010 -3.492 13.779 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.069 -2.236 14.701 1.00 0.00 H ATOM 145 N LYS A 10 27.146 -1.933 9.065 1.00 0.00 N ATOM 146 CA LYS A 10 27.774 -2.969 8.256 1.00 0.00 C ATOM 147 C LYS A 10 28.688 -2.406 7.186 1.00 0.00 C ATOM 148 O LYS A 10 29.253 -3.163 6.402 1.00 0.00 O ATOM 149 CB LYS A 10 26.658 -3.761 7.528 1.00 0.00 C ATOM 150 CG LYS A 10 25.738 -4.536 8.472 1.00 0.00 C ATOM 151 CD LYS A 10 24.540 -5.100 7.689 1.00 0.00 C ATOM 152 CE LYS A 10 23.468 -5.677 8.598 1.00 0.00 C ATOM 153 NZ LYS A 10 22.401 -6.260 7.768 1.00 0.00 N ATOM 154 H LYS A 10 26.355 -1.476 8.670 1.00 0.00 H ATOM 155 HA LYS A 10 28.365 -3.634 8.872 1.00 0.00 H ATOM 156 HB2 LYS A 10 26.046 -3.026 6.961 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.112 -4.478 6.803 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.312 -5.363 8.960 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.364 -3.857 9.268 1.00 0.00 H ATOM 160 HD2 LYS A 10 24.107 -4.263 7.092 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.934 -5.857 6.974 1.00 0.00 H ATOM 162 HE2 LYS A 10 23.910 -6.473 9.235 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.024 -4.901 9.253 1.00 0.00 H ATOM 164 HZ1 LYS A 10 21.711 -6.758 8.359 1.00 0.00 H ATOM 165 HZ2 LYS A 10 22.834 -6.936 7.102 1.00 0.00 H ATOM 166 HZ3 LYS A 10 21.928 -5.503 7.232 1.00 0.00 H ATOM 167 N GLY A 11 28.845 -1.066 7.107 1.00 0.00 N ATOM 168 CA GLY A 11 29.678 -0.403 6.114 1.00 0.00 C ATOM 169 C GLY A 11 30.865 0.308 6.704 1.00 0.00 C ATOM 170 O GLY A 11 31.432 1.184 6.066 1.00 0.00 O ATOM 171 H GLY A 11 28.364 -0.490 7.773 1.00 0.00 H ATOM 172 HA2 GLY A 11 30.071 -1.120 5.408 1.00 0.00 H ATOM 173 HA3 GLY A 11 29.084 0.364 5.647 1.00 0.00 H ATOM 174 N LEU A 12 31.197 0.001 7.962 1.00 0.00 N ATOM 175 CA LEU A 12 32.143 0.752 8.749 1.00 0.00 C ATOM 176 C LEU A 12 33.438 -0.020 9.093 1.00 0.00 C ATOM 177 O LEU A 12 33.794 -1.046 8.461 1.00 0.00 O ATOM 178 CB LEU A 12 31.446 1.226 10.056 1.00 0.00 C ATOM 179 CG LEU A 12 30.495 2.444 9.888 1.00 0.00 C ATOM 180 CD1 LEU A 12 29.801 2.738 11.218 1.00 0.00 C ATOM 181 CD2 LEU A 12 31.207 3.703 9.375 1.00 0.00 C ATOM 182 H LEU A 12 30.791 -0.786 8.410 1.00 0.00 H ATOM 183 HA LEU A 12 32.479 1.607 8.189 1.00 0.00 H ATOM 184 HB2 LEU A 12 30.861 0.376 10.463 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.187 1.495 10.828 1.00 0.00 H ATOM 186 HG LEU A 12 29.715 2.155 9.146 1.00 0.00 H ATOM 187 HD11 LEU A 12 29.236 1.847 11.566 1.00 0.00 H ATOM 188 HD12 LEU A 12 29.083 3.579 11.098 1.00 0.00 H ATOM 189 HD13 LEU A 12 30.541 3.017 12.000 1.00 0.00 H ATOM 190 HD21 LEU A 12 31.658 3.542 8.372 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.988 4.032 10.088 1.00 0.00 H ATOM 192 HD23 LEU A 12 30.470 4.535 9.276 1.00 0.00 H HETATM 193 N NH2 A 13 34.265 0.567 10.156 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.535 -0.154 10.810 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.738 1.279 10.640 1.00 0.00 H TER 196 NH2 A 13