ATOM 1 N PHE A 1 3.135 -0.485 -0.686 1.00 0.00 N ATOM 2 CA PHE A 1 1.737 -0.442 -1.018 1.00 0.00 C ATOM 3 C PHE A 1 1.499 0.724 -1.952 1.00 0.00 C ATOM 4 O PHE A 1 2.358 1.580 -2.143 1.00 0.00 O ATOM 5 CB PHE A 1 0.829 -0.320 0.235 1.00 0.00 C ATOM 6 CG PHE A 1 0.868 -1.593 1.032 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.005 -2.657 0.717 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.757 -1.736 2.110 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.029 -3.841 1.466 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.785 -2.919 2.861 1.00 0.00 C ATOM 11 CZ PHE A 1 0.919 -3.971 2.539 1.00 0.00 C ATOM 12 H1 PHE A 1 3.651 0.352 -0.851 1.00 0.00 H ATOM 13 HA PHE A 1 1.513 -1.346 -1.565 1.00 0.00 H ATOM 14 HB2 PHE A 1 1.182 0.512 0.881 1.00 0.00 H ATOM 15 HB3 PHE A 1 -0.232 -0.135 -0.038 1.00 0.00 H ATOM 16 HD1 PHE A 1 -0.688 -2.563 -0.106 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.429 -0.929 2.360 1.00 0.00 H ATOM 18 HE1 PHE A 1 -0.641 -4.653 1.224 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.471 -3.017 3.689 1.00 0.00 H ATOM 20 HZ PHE A 1 0.938 -4.880 3.122 1.00 0.00 H ATOM 21 N LEU A 2 0.309 0.788 -2.583 1.00 0.00 N ATOM 22 CA LEU A 2 0.053 1.798 -3.594 1.00 0.00 C ATOM 23 C LEU A 2 -1.393 2.264 -3.818 1.00 0.00 C ATOM 24 O LEU A 2 -1.554 2.996 -4.795 1.00 0.00 O ATOM 25 CB LEU A 2 0.666 1.331 -4.951 1.00 0.00 C ATOM 26 CG LEU A 2 0.289 -0.085 -5.459 1.00 0.00 C ATOM 27 CD1 LEU A 2 -1.192 -0.254 -5.836 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.164 -0.439 -6.672 1.00 0.00 C ATOM 29 H LEU A 2 -0.369 0.069 -2.452 1.00 0.00 H ATOM 30 HA LEU A 2 0.575 2.700 -3.311 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.460 2.073 -5.752 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.768 1.332 -4.808 1.00 0.00 H ATOM 33 HG LEU A 2 0.529 -0.819 -4.661 1.00 0.00 H ATOM 34 HD11 LEU A 2 -1.493 0.520 -6.575 1.00 0.00 H ATOM 35 HD12 LEU A 2 -1.847 -0.171 -4.943 1.00 0.00 H ATOM 36 HD13 LEU A 2 -1.359 -1.255 -6.288 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.240 -0.379 -6.403 1.00 0.00 H ATOM 38 HD22 LEU A 2 0.966 0.264 -7.509 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.946 -1.473 -7.017 1.00 0.00 H ATOM 40 N PRO A 3 -2.495 2.010 -3.086 1.00 0.00 N ATOM 41 CA PRO A 3 -3.837 2.311 -3.596 1.00 0.00 C ATOM 42 C PRO A 3 -4.120 3.802 -3.707 1.00 0.00 C ATOM 43 O PRO A 3 -4.612 4.250 -4.743 1.00 0.00 O ATOM 44 CB PRO A 3 -4.779 1.616 -2.596 1.00 0.00 C ATOM 45 CG PRO A 3 -3.982 1.553 -1.287 1.00 0.00 C ATOM 46 CD PRO A 3 -2.545 1.361 -1.771 1.00 0.00 C ATOM 47 HA PRO A 3 -3.940 1.908 -4.593 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.756 2.131 -2.477 1.00 0.00 H ATOM 49 HB3 PRO A 3 -4.970 0.580 -2.947 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.075 2.513 -0.736 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.321 0.727 -0.626 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.812 1.813 -1.069 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.339 0.277 -1.898 1.00 0.00 H ATOM 54 N ILE A 4 -3.792 4.605 -2.677 1.00 0.00 N ATOM 55 CA ILE A 4 -3.914 6.053 -2.723 1.00 0.00 C ATOM 56 C ILE A 4 -2.963 6.685 -3.730 1.00 0.00 C ATOM 57 O ILE A 4 -3.338 7.602 -4.457 1.00 0.00 O ATOM 58 CB ILE A 4 -3.820 6.709 -1.345 1.00 0.00 C ATOM 59 CG1 ILE A 4 -2.466 6.476 -0.632 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.013 6.194 -0.507 1.00 0.00 C ATOM 61 CD1 ILE A 4 -2.360 7.178 0.728 1.00 0.00 C ATOM 62 H ILE A 4 -3.459 4.212 -1.823 1.00 0.00 H ATOM 63 HA ILE A 4 -4.904 6.272 -3.094 1.00 0.00 H ATOM 64 HB ILE A 4 -3.952 7.805 -1.466 1.00 0.00 H ATOM 65 HG12 ILE A 4 -2.297 5.387 -0.486 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.647 6.870 -1.271 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.898 5.116 -0.261 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.090 6.756 0.448 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.969 6.332 -1.056 1.00 0.00 H ATOM 70 HD11 ILE A 4 -2.559 8.266 0.626 1.00 0.00 H ATOM 71 HD12 ILE A 4 -3.086 6.757 1.457 1.00 0.00 H ATOM 72 HD13 ILE A 4 -1.342 7.052 1.154 1.00 0.00 H ATOM 73 N LEU A 5 -1.719 6.164 -3.842 1.00 0.00 N ATOM 74 CA LEU A 5 -0.727 6.603 -4.807 1.00 0.00 C ATOM 75 C LEU A 5 -1.170 6.367 -6.244 1.00 0.00 C ATOM 76 O LEU A 5 -1.059 7.247 -7.093 1.00 0.00 O ATOM 77 CB LEU A 5 0.663 5.938 -4.585 1.00 0.00 C ATOM 78 CG LEU A 5 1.406 6.281 -3.265 1.00 0.00 C ATOM 79 CD1 LEU A 5 1.316 7.768 -2.885 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.013 5.392 -2.073 1.00 0.00 C ATOM 81 H LEU A 5 -1.435 5.420 -3.242 1.00 0.00 H ATOM 82 HA LEU A 5 -0.621 7.673 -4.704 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.572 4.834 -4.669 1.00 0.00 H ATOM 84 HB3 LEU A 5 1.329 6.275 -5.409 1.00 0.00 H ATOM 85 HG LEU A 5 2.480 6.068 -3.454 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.281 8.039 -2.584 1.00 0.00 H ATOM 87 HD12 LEU A 5 1.627 8.411 -3.735 1.00 0.00 H ATOM 88 HD13 LEU A 5 1.986 7.981 -2.024 1.00 0.00 H ATOM 89 HD21 LEU A 5 1.577 5.708 -1.169 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.277 4.332 -2.272 1.00 0.00 H ATOM 91 HD23 LEU A 5 -0.071 5.465 -1.843 1.00 0.00 H ATOM 92 N ALA A 6 -1.742 5.185 -6.547 1.00 0.00 N ATOM 93 CA ALA A 6 -2.330 4.877 -7.834 1.00 0.00 C ATOM 94 C ALA A 6 -3.517 5.770 -8.173 1.00 0.00 C ATOM 95 O ALA A 6 -3.619 6.290 -9.282 1.00 0.00 O ATOM 96 CB ALA A 6 -2.761 3.397 -7.851 1.00 0.00 C ATOM 97 H ALA A 6 -1.789 4.462 -5.862 1.00 0.00 H ATOM 98 HA ALA A 6 -1.582 5.045 -8.595 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.181 3.114 -8.840 1.00 0.00 H ATOM 100 HB2 ALA A 6 -1.885 2.747 -7.640 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.526 3.202 -7.069 1.00 0.00 H ATOM 102 N SER A 7 -4.420 6.009 -7.199 1.00 0.00 N ATOM 103 CA SER A 7 -5.557 6.911 -7.357 1.00 0.00 C ATOM 104 C SER A 7 -5.151 8.356 -7.624 1.00 0.00 C ATOM 105 O SER A 7 -5.614 8.989 -8.574 1.00 0.00 O ATOM 106 CB SER A 7 -6.472 6.858 -6.101 1.00 0.00 C ATOM 107 OG SER A 7 -7.673 7.613 -6.279 1.00 0.00 O ATOM 108 H SER A 7 -4.328 5.539 -6.324 1.00 0.00 H ATOM 109 HA SER A 7 -6.129 6.582 -8.212 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.737 5.796 -5.912 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.918 7.232 -5.214 1.00 0.00 H ATOM 112 HG SER A 7 -8.251 7.422 -5.536 1.00 0.00 H ATOM 113 N LEU A 8 -4.208 8.925 -6.839 1.00 0.00 N ATOM 114 CA LEU A 8 -3.725 10.273 -7.085 1.00 0.00 C ATOM 115 C LEU A 8 -2.951 10.409 -8.389 1.00 0.00 C ATOM 116 O LEU A 8 -3.134 11.389 -9.114 1.00 0.00 O ATOM 117 CB LEU A 8 -3.012 10.908 -5.857 1.00 0.00 C ATOM 118 CG LEU A 8 -1.623 10.360 -5.470 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.461 11.084 -6.169 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.423 10.458 -3.950 1.00 0.00 C ATOM 121 H LEU A 8 -3.824 8.433 -6.061 1.00 0.00 H ATOM 122 HA LEU A 8 -4.612 10.872 -7.228 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.923 12.007 -5.996 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.685 10.743 -4.989 1.00 0.00 H ATOM 125 HG LEU A 8 -1.591 9.284 -5.745 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.542 11.031 -7.276 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.504 10.619 -5.874 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.431 12.152 -5.864 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.201 9.872 -3.415 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.480 11.515 -3.613 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.428 10.056 -3.663 1.00 0.00 H ATOM 132 N ALA A 9 -2.115 9.409 -8.743 1.00 0.00 N ATOM 133 CA ALA A 9 -1.398 9.340 -9.999 1.00 0.00 C ATOM 134 C ALA A 9 -2.301 9.236 -11.220 1.00 0.00 C ATOM 135 O ALA A 9 -2.084 9.917 -12.217 1.00 0.00 O ATOM 136 CB ALA A 9 -0.412 8.158 -9.979 1.00 0.00 C ATOM 137 H ALA A 9 -1.955 8.645 -8.122 1.00 0.00 H ATOM 138 HA ALA A 9 -0.837 10.257 -10.105 1.00 0.00 H ATOM 139 HB1 ALA A 9 0.204 8.138 -10.903 1.00 0.00 H ATOM 140 HB2 ALA A 9 0.270 8.253 -9.107 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.956 7.194 -9.884 1.00 0.00 H ATOM 142 N ALA A 10 -3.372 8.423 -11.177 1.00 0.00 N ATOM 143 CA ALA A 10 -4.375 8.401 -12.225 1.00 0.00 C ATOM 144 C ALA A 10 -5.112 9.731 -12.371 1.00 0.00 C ATOM 145 O ALA A 10 -5.300 10.244 -13.471 1.00 0.00 O ATOM 146 CB ALA A 10 -5.385 7.274 -11.929 1.00 0.00 C ATOM 147 H ALA A 10 -3.523 7.810 -10.405 1.00 0.00 H ATOM 148 HA ALA A 10 -3.883 8.208 -13.167 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.900 7.451 -10.960 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.149 7.203 -12.732 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.855 6.300 -11.859 1.00 0.00 H ATOM 152 N LYS A 11 -5.506 10.336 -11.235 1.00 0.00 N ATOM 153 CA LYS A 11 -6.210 11.602 -11.171 1.00 0.00 C ATOM 154 C LYS A 11 -5.429 12.819 -11.669 1.00 0.00 C ATOM 155 O LYS A 11 -5.997 13.689 -12.324 1.00 0.00 O ATOM 156 CB LYS A 11 -6.723 11.790 -9.718 1.00 0.00 C ATOM 157 CG LYS A 11 -7.749 12.920 -9.487 1.00 0.00 C ATOM 158 CD LYS A 11 -7.205 14.332 -9.175 1.00 0.00 C ATOM 159 CE LYS A 11 -6.743 14.565 -7.729 1.00 0.00 C ATOM 160 NZ LYS A 11 -5.458 13.884 -7.468 1.00 0.00 N ATOM 161 H LYS A 11 -5.373 9.857 -10.370 1.00 0.00 H ATOM 162 HA LYS A 11 -7.067 11.519 -11.823 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.251 10.845 -9.469 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.854 11.844 -9.027 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.378 12.982 -10.400 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.430 12.619 -8.662 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.417 14.622 -9.902 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.052 15.032 -9.346 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.596 15.651 -7.545 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.501 14.178 -7.015 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -4.701 14.340 -8.015 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.535 12.890 -7.764 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -5.216 13.939 -6.458 1.00 0.00 H ATOM 174 N PHE A 12 -4.114 12.945 -11.372 1.00 0.00 N ATOM 175 CA PHE A 12 -3.364 14.108 -11.846 1.00 0.00 C ATOM 176 C PHE A 12 -1.871 13.895 -12.070 1.00 0.00 C ATOM 177 O PHE A 12 -1.115 14.850 -12.222 1.00 0.00 O ATOM 178 CB PHE A 12 -3.623 15.410 -11.006 1.00 0.00 C ATOM 179 CG PHE A 12 -3.338 15.442 -9.514 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.826 16.491 -8.716 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.517 14.470 -8.905 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.517 16.574 -7.353 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.207 14.546 -7.540 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.706 15.597 -6.763 1.00 0.00 C ATOM 185 H PHE A 12 -3.660 12.263 -10.804 1.00 0.00 H ATOM 186 HA PHE A 12 -3.722 14.329 -12.840 1.00 0.00 H ATOM 187 HB2 PHE A 12 -3.051 16.250 -11.453 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.699 15.660 -11.125 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.418 17.269 -9.176 1.00 0.00 H ATOM 190 HD2 PHE A 12 -2.073 13.663 -9.470 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.870 17.408 -6.766 1.00 0.00 H ATOM 192 HE2 PHE A 12 -1.548 13.814 -7.098 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.434 15.677 -5.721 1.00 0.00 H ATOM 194 N GLY A 13 -1.392 12.639 -12.154 1.00 0.00 N ATOM 195 CA GLY A 13 0.009 12.354 -12.465 1.00 0.00 C ATOM 196 C GLY A 13 0.230 11.367 -13.596 1.00 0.00 C ATOM 197 O GLY A 13 1.130 10.537 -13.451 1.00 0.00 O ATOM 198 H GLY A 13 -1.994 11.847 -12.084 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.527 13.259 -12.746 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.435 11.904 -11.581 1.00 0.00 H ATOM 201 N PRO A 14 -0.474 11.339 -14.737 1.00 0.00 N ATOM 202 CA PRO A 14 -0.369 10.238 -15.691 1.00 0.00 C ATOM 203 C PRO A 14 0.986 10.178 -16.370 1.00 0.00 C ATOM 204 O PRO A 14 1.414 9.093 -16.750 1.00 0.00 O ATOM 205 CB PRO A 14 -1.505 10.506 -16.694 1.00 0.00 C ATOM 206 CG PRO A 14 -1.704 12.023 -16.647 1.00 0.00 C ATOM 207 CD PRO A 14 -1.459 12.336 -15.173 1.00 0.00 C ATOM 208 HA PRO A 14 -0.499 9.307 -15.159 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.294 10.127 -17.717 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.430 10.018 -16.320 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.946 12.532 -17.280 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.721 12.326 -16.977 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.094 13.373 -15.015 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.398 12.172 -14.602 1.00 0.00 H ATOM 215 N LYS A 15 1.682 11.319 -16.555 1.00 0.00 N ATOM 216 CA LYS A 15 2.994 11.354 -17.180 1.00 0.00 C ATOM 217 C LYS A 15 4.080 10.666 -16.351 1.00 0.00 C ATOM 218 O LYS A 15 4.868 9.877 -16.868 1.00 0.00 O ATOM 219 CB LYS A 15 3.390 12.809 -17.557 1.00 0.00 C ATOM 220 CG LYS A 15 3.946 12.973 -18.991 1.00 0.00 C ATOM 221 CD LYS A 15 5.337 12.350 -19.222 1.00 0.00 C ATOM 222 CE LYS A 15 5.818 12.357 -20.684 1.00 0.00 C ATOM 223 NZ LYS A 15 5.961 13.740 -21.200 1.00 0.00 N ATOM 224 H LYS A 15 1.273 12.178 -16.257 1.00 0.00 H ATOM 225 HA LYS A 15 2.910 10.787 -18.095 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.466 13.424 -17.512 1.00 0.00 H ATOM 227 HB3 LYS A 15 4.094 13.241 -16.814 1.00 0.00 H ATOM 228 HG2 LYS A 15 3.215 12.515 -19.692 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.984 14.062 -19.209 1.00 0.00 H ATOM 230 HD2 LYS A 15 6.081 12.851 -18.566 1.00 0.00 H ATOM 231 HD3 LYS A 15 5.301 11.285 -18.908 1.00 0.00 H ATOM 232 HE2 LYS A 15 6.806 11.855 -20.762 1.00 0.00 H ATOM 233 HE3 LYS A 15 5.090 11.818 -21.328 1.00 0.00 H ATOM 234 HZ1 LYS A 15 5.041 14.223 -21.162 1.00 0.00 H ATOM 235 HZ2 LYS A 15 6.292 13.721 -22.186 1.00 0.00 H ATOM 236 HZ3 LYS A 15 6.647 14.265 -20.621 1.00 0.00 H ATOM 237 N LEU A 16 4.125 10.906 -15.021 1.00 0.00 N ATOM 238 CA LEU A 16 5.009 10.170 -14.127 1.00 0.00 C ATOM 239 C LEU A 16 4.606 8.706 -14.006 1.00 0.00 C ATOM 240 O LEU A 16 5.439 7.804 -14.054 1.00 0.00 O ATOM 241 CB LEU A 16 5.244 10.887 -12.767 1.00 0.00 C ATOM 242 CG LEU A 16 4.021 11.188 -11.871 1.00 0.00 C ATOM 243 CD1 LEU A 16 3.671 10.035 -10.916 1.00 0.00 C ATOM 244 CD2 LEU A 16 4.276 12.455 -11.039 1.00 0.00 C ATOM 245 H LEU A 16 3.487 11.536 -14.586 1.00 0.00 H ATOM 246 HA LEU A 16 5.981 10.147 -14.599 1.00 0.00 H ATOM 247 HB2 LEU A 16 5.992 10.322 -12.171 1.00 0.00 H ATOM 248 HB3 LEU A 16 5.715 11.863 -13.013 1.00 0.00 H ATOM 249 HG LEU A 16 3.145 11.398 -12.521 1.00 0.00 H ATOM 250 HD11 LEU A 16 2.798 10.312 -10.288 1.00 0.00 H ATOM 251 HD12 LEU A 16 4.527 9.825 -10.241 1.00 0.00 H ATOM 252 HD13 LEU A 16 3.419 9.101 -11.462 1.00 0.00 H ATOM 253 HD21 LEU A 16 4.483 13.327 -11.695 1.00 0.00 H ATOM 254 HD22 LEU A 16 5.148 12.305 -10.367 1.00 0.00 H ATOM 255 HD23 LEU A 16 3.391 12.691 -10.410 1.00 0.00 H ATOM 256 N PHE A 17 3.291 8.413 -13.939 1.00 0.00 N ATOM 257 CA PHE A 17 2.783 7.055 -13.911 1.00 0.00 C ATOM 258 C PHE A 17 3.127 6.257 -15.168 1.00 0.00 C ATOM 259 O PHE A 17 3.438 5.065 -15.100 1.00 0.00 O ATOM 260 CB PHE A 17 1.246 7.081 -13.681 1.00 0.00 C ATOM 261 CG PHE A 17 0.635 5.725 -13.415 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.207 4.847 -12.474 1.00 0.00 C ATOM 263 CD2 PHE A 17 -0.545 5.329 -14.069 1.00 0.00 C ATOM 264 CE1 PHE A 17 0.626 3.599 -12.211 1.00 0.00 C ATOM 265 CE2 PHE A 17 -1.136 4.088 -13.801 1.00 0.00 C ATOM 266 CZ PHE A 17 -0.546 3.219 -12.875 1.00 0.00 C ATOM 267 H PHE A 17 2.619 9.147 -13.867 1.00 0.00 H ATOM 268 HA PHE A 17 3.272 6.561 -13.084 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.025 7.716 -12.796 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.742 7.540 -14.558 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.086 5.139 -11.919 1.00 0.00 H ATOM 272 HD2 PHE A 17 -1.019 6.006 -14.764 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.061 2.948 -11.466 1.00 0.00 H ATOM 274 HE2 PHE A 17 -2.061 3.814 -14.285 1.00 0.00 H ATOM 275 HZ PHE A 17 -1.017 2.276 -12.642 1.00 0.00 H ATOM 276 N CYS A 18 3.067 6.874 -16.366 1.00 0.00 N ATOM 277 CA CYS A 18 3.488 6.226 -17.592 1.00 0.00 C ATOM 278 C CYS A 18 4.977 5.929 -17.670 1.00 0.00 C ATOM 279 O CYS A 18 5.354 4.835 -18.076 1.00 0.00 O ATOM 280 CB CYS A 18 2.950 6.903 -18.891 1.00 0.00 C ATOM 281 SG CYS A 18 3.818 8.396 -19.474 1.00 0.00 S ATOM 282 H CYS A 18 2.724 7.807 -16.440 1.00 0.00 H ATOM 283 HA CYS A 18 3.019 5.253 -17.578 1.00 0.00 H ATOM 284 HB2 CYS A 18 2.971 6.152 -19.709 1.00 0.00 H ATOM 285 HB3 CYS A 18 1.881 7.157 -18.723 1.00 0.00 H ATOM 286 N LEU A 19 5.873 6.860 -17.275 1.00 0.00 N ATOM 287 CA LEU A 19 7.305 6.599 -17.333 1.00 0.00 C ATOM 288 C LEU A 19 7.796 5.553 -16.338 1.00 0.00 C ATOM 289 O LEU A 19 8.550 4.660 -16.716 1.00 0.00 O ATOM 290 CB LEU A 19 8.150 7.904 -17.354 1.00 0.00 C ATOM 291 CG LEU A 19 8.225 8.735 -16.056 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.435 8.360 -15.186 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.293 10.236 -16.384 1.00 0.00 C ATOM 294 H LEU A 19 5.584 7.760 -16.958 1.00 0.00 H ATOM 295 HA LEU A 19 7.491 6.151 -18.298 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.187 7.664 -17.674 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.711 8.548 -18.145 1.00 0.00 H ATOM 298 HG LEU A 19 7.296 8.558 -15.472 1.00 0.00 H ATOM 299 HD11 LEU A 19 9.439 8.959 -14.251 1.00 0.00 H ATOM 300 HD12 LEU A 19 10.381 8.564 -15.732 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.423 7.285 -14.906 1.00 0.00 H ATOM 302 HD21 LEU A 19 7.400 10.547 -16.967 1.00 0.00 H ATOM 303 HD22 LEU A 19 9.206 10.457 -16.976 1.00 0.00 H ATOM 304 HD23 LEU A 19 8.330 10.831 -15.447 1.00 0.00 H ATOM 305 N VAL A 20 7.327 5.586 -15.068 1.00 0.00 N ATOM 306 CA VAL A 20 7.818 4.725 -13.990 1.00 0.00 C ATOM 307 C VAL A 20 7.649 3.235 -14.255 1.00 0.00 C ATOM 308 O VAL A 20 8.559 2.447 -14.022 1.00 0.00 O ATOM 309 CB VAL A 20 7.194 5.125 -12.650 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.497 4.108 -11.528 1.00 0.00 C ATOM 311 CG2 VAL A 20 7.769 6.496 -12.239 1.00 0.00 C ATOM 312 H VAL A 20 6.702 6.310 -14.788 1.00 0.00 H ATOM 313 HA VAL A 20 8.884 4.878 -13.913 1.00 0.00 H ATOM 314 HB VAL A 20 6.093 5.214 -12.767 1.00 0.00 H ATOM 315 HG11 VAL A 20 8.591 3.937 -11.445 1.00 0.00 H ATOM 316 HG12 VAL A 20 7.137 4.499 -10.552 1.00 0.00 H ATOM 317 HG13 VAL A 20 6.999 3.130 -11.706 1.00 0.00 H ATOM 318 HG21 VAL A 20 8.865 6.420 -12.079 1.00 0.00 H ATOM 319 HG22 VAL A 20 7.583 7.272 -13.012 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.305 6.835 -11.288 1.00 0.00 H ATOM 321 N THR A 21 6.497 2.793 -14.803 1.00 0.00 N ATOM 322 CA THR A 21 6.294 1.372 -15.104 1.00 0.00 C ATOM 323 C THR A 21 6.423 1.101 -16.594 1.00 0.00 C ATOM 324 O THR A 21 5.863 0.131 -17.100 1.00 0.00 O ATOM 325 CB THR A 21 4.994 0.755 -14.557 1.00 0.00 C ATOM 326 OG1 THR A 21 3.842 1.027 -15.350 1.00 0.00 O ATOM 327 CG2 THR A 21 4.718 1.273 -13.138 1.00 0.00 C ATOM 328 H THR A 21 5.762 3.438 -14.999 1.00 0.00 H ATOM 329 HA THR A 21 7.080 0.795 -14.639 1.00 0.00 H ATOM 330 HB THR A 21 5.126 -0.347 -14.509 1.00 0.00 H ATOM 331 HG1 THR A 21 4.012 0.476 -16.117 1.00 0.00 H ATOM 332 HG21 THR A 21 3.848 0.740 -12.698 1.00 0.00 H ATOM 333 HG22 THR A 21 4.499 2.363 -13.139 1.00 0.00 H ATOM 334 HG23 THR A 21 5.599 1.092 -12.487 1.00 0.00 H ATOM 335 N LYS A 22 7.115 1.993 -17.336 1.00 0.00 N ATOM 336 CA LYS A 22 7.375 1.914 -18.767 1.00 0.00 C ATOM 337 C LYS A 22 6.147 1.697 -19.662 1.00 0.00 C ATOM 338 O LYS A 22 6.119 0.883 -20.587 1.00 0.00 O ATOM 339 CB LYS A 22 8.565 0.973 -19.098 1.00 0.00 C ATOM 340 CG LYS A 22 9.174 1.183 -20.503 1.00 0.00 C ATOM 341 CD LYS A 22 9.035 -0.055 -21.414 1.00 0.00 C ATOM 342 CE LYS A 22 8.727 0.250 -22.888 1.00 0.00 C ATOM 343 NZ LYS A 22 7.375 0.838 -23.009 1.00 0.00 N ATOM 344 H LYS A 22 7.570 2.745 -16.865 1.00 0.00 H ATOM 345 HA LYS A 22 7.721 2.906 -19.017 1.00 0.00 H ATOM 346 HB2 LYS A 22 9.362 1.173 -18.351 1.00 0.00 H ATOM 347 HB3 LYS A 22 8.252 -0.083 -18.951 1.00 0.00 H ATOM 348 HG2 LYS A 22 8.694 2.069 -20.970 1.00 0.00 H ATOM 349 HG3 LYS A 22 10.253 1.427 -20.398 1.00 0.00 H ATOM 350 HD2 LYS A 22 9.979 -0.638 -21.353 1.00 0.00 H ATOM 351 HD3 LYS A 22 8.234 -0.713 -21.016 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.466 0.959 -23.319 1.00 0.00 H ATOM 353 HE3 LYS A 22 8.743 -0.694 -23.474 1.00 0.00 H ATOM 354 HZ1 LYS A 22 7.414 1.875 -23.078 1.00 0.00 H ATOM 355 HZ2 LYS A 22 6.837 0.622 -22.145 1.00 0.00 H ATOM 356 HZ3 LYS A 22 6.870 0.463 -23.837 1.00 0.00 H ATOM 357 N LYS A 23 5.094 2.503 -19.448 1.00 0.00 N ATOM 358 CA LYS A 23 3.906 2.508 -20.284 1.00 0.00 C ATOM 359 C LYS A 23 4.024 3.592 -21.344 1.00 0.00 C ATOM 360 O LYS A 23 3.243 3.656 -22.284 1.00 0.00 O ATOM 361 CB LYS A 23 2.625 2.745 -19.441 1.00 0.00 C ATOM 362 CG LYS A 23 2.463 1.715 -18.308 1.00 0.00 C ATOM 363 CD LYS A 23 1.129 1.812 -17.540 1.00 0.00 C ATOM 364 CE LYS A 23 0.965 3.023 -16.606 1.00 0.00 C ATOM 365 NZ LYS A 23 1.809 2.910 -15.395 1.00 0.00 N ATOM 366 H LYS A 23 5.136 3.172 -18.711 1.00 0.00 H ATOM 367 HA LYS A 23 3.807 1.563 -20.798 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.650 3.770 -19.013 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.744 2.679 -20.113 1.00 0.00 H ATOM 370 HG2 LYS A 23 2.519 0.706 -18.769 1.00 0.00 H ATOM 371 HG3 LYS A 23 3.326 1.804 -17.613 1.00 0.00 H ATOM 372 HD2 LYS A 23 0.314 1.843 -18.294 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.982 0.879 -16.955 1.00 0.00 H ATOM 374 HE2 LYS A 23 1.224 3.967 -17.131 1.00 0.00 H ATOM 375 HE3 LYS A 23 -0.093 3.089 -16.271 1.00 0.00 H ATOM 376 HZ1 LYS A 23 2.451 2.094 -15.447 1.00 0.00 H ATOM 377 HZ2 LYS A 23 1.222 2.827 -14.541 1.00 0.00 H ATOM 378 HZ3 LYS A 23 2.409 3.753 -15.288 1.00 0.00 H ATOM 379 N CYS A 24 5.064 4.447 -21.255 1.00 0.00 N ATOM 380 CA CYS A 24 5.445 5.340 -22.335 1.00 0.00 C ATOM 381 C CYS A 24 6.314 4.610 -23.353 1.00 0.00 C ATOM 382 O CYS A 24 6.905 3.557 -23.070 1.00 0.00 O ATOM 383 CB CYS A 24 6.218 6.586 -21.827 1.00 0.00 C ATOM 384 SG CYS A 24 5.204 7.656 -20.760 1.00 0.00 S ATOM 385 H CYS A 24 5.645 4.424 -20.445 1.00 0.00 H ATOM 386 HA CYS A 24 4.556 5.671 -22.851 1.00 0.00 H ATOM 387 HB2 CYS A 24 7.119 6.257 -21.267 1.00 0.00 H ATOM 388 HB3 CYS A 24 6.562 7.190 -22.694 1.00 0.00 H TER 389 CYS A 24