ATOM 1 N PHE A 1 2.637 3.524 -7.994 1.00 0.00 N ATOM 2 CA PHE A 1 3.010 4.237 -6.801 1.00 0.00 C ATOM 3 C PHE A 1 2.046 3.870 -5.690 1.00 0.00 C ATOM 4 O PHE A 1 0.842 3.784 -5.922 1.00 0.00 O ATOM 5 CB PHE A 1 3.002 5.769 -7.059 1.00 0.00 C ATOM 6 CG PHE A 1 3.478 6.546 -5.861 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.578 7.333 -5.123 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.817 6.461 -5.443 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.005 8.014 -3.977 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.243 7.136 -4.293 1.00 0.00 C ATOM 11 CZ PHE A 1 4.337 7.912 -3.560 1.00 0.00 C ATOM 12 H1 PHE A 1 1.678 3.254 -8.033 1.00 0.00 H ATOM 13 HA PHE A 1 3.995 3.890 -6.528 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.673 6.004 -7.913 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.980 6.105 -7.336 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.544 7.396 -5.428 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.514 5.862 -6.010 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.307 8.612 -3.410 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.273 7.065 -3.975 1.00 0.00 H ATOM 20 HZ PHE A 1 4.666 8.434 -2.675 1.00 0.00 H ATOM 21 N LEU A 2 2.611 3.558 -4.494 1.00 0.00 N ATOM 22 CA LEU A 2 1.870 3.057 -3.351 1.00 0.00 C ATOM 23 C LEU A 2 1.370 1.627 -3.606 1.00 0.00 C ATOM 24 O LEU A 2 1.491 1.094 -4.718 1.00 0.00 O ATOM 25 CB LEU A 2 0.769 4.003 -2.829 1.00 0.00 C ATOM 26 CG LEU A 2 1.295 5.253 -2.096 1.00 0.00 C ATOM 27 CD1 LEU A 2 0.165 6.260 -1.873 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.949 4.907 -0.755 1.00 0.00 C ATOM 29 H LEU A 2 3.586 3.723 -4.372 1.00 0.00 H ATOM 30 HA LEU A 2 2.616 2.927 -2.580 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.146 4.326 -3.690 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.086 3.458 -2.143 1.00 0.00 H ATOM 33 HG LEU A 2 2.055 5.738 -2.744 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.241 6.618 -2.843 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.535 7.146 -1.314 1.00 0.00 H ATOM 36 HD13 LEU A 2 -0.658 5.794 -1.291 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.291 5.835 -0.248 1.00 0.00 H ATOM 38 HD22 LEU A 2 2.831 4.244 -0.886 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.220 4.394 -0.092 1.00 0.00 H ATOM 40 N PRO A 3 0.851 0.894 -2.637 1.00 0.00 N ATOM 41 CA PRO A 3 -0.158 -0.108 -2.930 1.00 0.00 C ATOM 42 C PRO A 3 -1.458 0.533 -3.398 1.00 0.00 C ATOM 43 O PRO A 3 -1.574 1.756 -3.475 1.00 0.00 O ATOM 44 CB PRO A 3 -0.328 -0.835 -1.580 1.00 0.00 C ATOM 45 CG PRO A 3 -0.012 0.240 -0.539 1.00 0.00 C ATOM 46 CD PRO A 3 1.116 1.028 -1.203 1.00 0.00 C ATOM 47 HA PRO A 3 0.200 -0.756 -3.716 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.329 -1.296 -1.437 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.441 -1.634 -1.512 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.889 0.909 -0.409 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.284 -0.185 0.444 1.00 0.00 H ATOM 52 HD2 PRO A 3 1.132 2.083 -0.854 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.097 0.550 -0.995 1.00 0.00 H ATOM 54 N ILE A 4 -2.468 -0.278 -3.725 1.00 0.00 N ATOM 55 CA ILE A 4 -3.766 0.094 -4.311 1.00 0.00 C ATOM 56 C ILE A 4 -4.437 1.305 -3.684 1.00 0.00 C ATOM 57 O ILE A 4 -5.174 2.022 -4.342 1.00 0.00 O ATOM 58 CB ILE A 4 -4.695 -1.077 -4.480 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.061 -1.753 -3.140 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.062 -2.062 -5.478 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.109 -2.861 -3.278 1.00 0.00 C ATOM 62 H ILE A 4 -2.356 -1.263 -3.618 1.00 0.00 H ATOM 63 HA ILE A 4 -3.499 0.452 -5.294 1.00 0.00 H ATOM 64 HB ILE A 4 -5.635 -0.706 -4.942 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.147 -2.182 -2.677 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.467 -0.993 -2.439 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.781 -2.865 -5.747 1.00 0.00 H ATOM 68 HG22 ILE A 4 -3.775 -1.549 -6.420 1.00 0.00 H ATOM 69 HG23 ILE A 4 -3.156 -2.549 -5.057 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.392 -3.269 -2.284 1.00 0.00 H ATOM 71 HD12 ILE A 4 -7.028 -2.470 -3.764 1.00 0.00 H ATOM 72 HD13 ILE A 4 -5.727 -3.704 -3.892 1.00 0.00 H ATOM 73 N LEU A 5 -4.321 1.448 -2.341 1.00 0.00 N ATOM 74 CA LEU A 5 -4.849 2.496 -1.474 1.00 0.00 C ATOM 75 C LEU A 5 -4.904 3.921 -2.012 1.00 0.00 C ATOM 76 O LEU A 5 -5.866 4.639 -1.757 1.00 0.00 O ATOM 77 CB LEU A 5 -4.059 2.478 -0.144 1.00 0.00 C ATOM 78 CG LEU A 5 -3.824 1.073 0.483 1.00 0.00 C ATOM 79 CD1 LEU A 5 -3.045 1.205 1.799 1.00 0.00 C ATOM 80 CD2 LEU A 5 -5.122 0.288 0.737 1.00 0.00 C ATOM 81 H LEU A 5 -3.705 0.815 -1.879 1.00 0.00 H ATOM 82 HA LEU A 5 -5.867 2.200 -1.267 1.00 0.00 H ATOM 83 HB2 LEU A 5 -3.058 2.935 -0.304 1.00 0.00 H ATOM 84 HB3 LEU A 5 -4.595 3.103 0.602 1.00 0.00 H ATOM 85 HG LEU A 5 -3.192 0.473 -0.205 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.829 0.203 2.227 1.00 0.00 H ATOM 87 HD12 LEU A 5 -3.638 1.781 2.541 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.081 1.735 1.637 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.792 0.862 1.413 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.892 -0.684 1.223 1.00 0.00 H ATOM 91 HD23 LEU A 5 -5.663 0.080 -0.211 1.00 0.00 H ATOM 92 N ALA A 6 -3.945 4.340 -2.858 1.00 0.00 N ATOM 93 CA ALA A 6 -3.995 5.603 -3.577 1.00 0.00 C ATOM 94 C ALA A 6 -5.237 5.725 -4.470 1.00 0.00 C ATOM 95 O ALA A 6 -5.917 6.750 -4.538 1.00 0.00 O ATOM 96 CB ALA A 6 -2.744 5.703 -4.473 1.00 0.00 C ATOM 97 H ALA A 6 -3.167 3.752 -3.064 1.00 0.00 H ATOM 98 HA ALA A 6 -4.025 6.412 -2.863 1.00 0.00 H ATOM 99 HB1 ALA A 6 -1.831 5.615 -3.846 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.712 4.883 -5.221 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.702 6.679 -5.002 1.00 0.00 H ATOM 102 N SER A 7 -5.592 4.626 -5.165 1.00 0.00 N ATOM 103 CA SER A 7 -6.797 4.545 -5.973 1.00 0.00 C ATOM 104 C SER A 7 -8.060 4.339 -5.154 1.00 0.00 C ATOM 105 O SER A 7 -9.163 4.630 -5.615 1.00 0.00 O ATOM 106 CB SER A 7 -6.719 3.415 -7.046 1.00 0.00 C ATOM 107 OG SER A 7 -6.807 2.096 -6.500 1.00 0.00 O ATOM 108 H SER A 7 -5.072 3.784 -5.041 1.00 0.00 H ATOM 109 HA SER A 7 -6.907 5.481 -6.499 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.554 3.543 -7.767 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.768 3.513 -7.612 1.00 0.00 H ATOM 112 HG SER A 7 -6.119 1.999 -5.838 1.00 0.00 H ATOM 113 N LEU A 8 -7.954 3.867 -3.893 1.00 0.00 N ATOM 114 CA LEU A 8 -9.081 3.857 -2.977 1.00 0.00 C ATOM 115 C LEU A 8 -9.537 5.246 -2.609 1.00 0.00 C ATOM 116 O LEU A 8 -10.736 5.515 -2.585 1.00 0.00 O ATOM 117 CB LEU A 8 -8.858 3.032 -1.683 1.00 0.00 C ATOM 118 CG LEU A 8 -8.699 1.510 -1.893 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.491 0.825 -0.536 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.909 0.868 -2.593 1.00 0.00 C ATOM 121 H LEU A 8 -7.067 3.590 -3.530 1.00 0.00 H ATOM 122 HA LEU A 8 -9.919 3.420 -3.500 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.968 3.422 -1.145 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.729 3.173 -1.008 1.00 0.00 H ATOM 125 HG LEU A 8 -7.797 1.338 -2.518 1.00 0.00 H ATOM 126 HD11 LEU A 8 -9.400 0.926 0.094 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.645 1.288 0.014 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.281 -0.257 -0.672 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.036 1.268 -3.622 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.833 1.062 -2.006 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.764 -0.231 -2.662 1.00 0.00 H ATOM 132 N ALA A 9 -8.592 6.187 -2.408 1.00 0.00 N ATOM 133 CA ALA A 9 -8.905 7.594 -2.302 1.00 0.00 C ATOM 134 C ALA A 9 -9.607 8.105 -3.550 1.00 0.00 C ATOM 135 O ALA A 9 -10.626 8.782 -3.472 1.00 0.00 O ATOM 136 CB ALA A 9 -7.617 8.396 -2.020 1.00 0.00 C ATOM 137 H ALA A 9 -7.629 5.928 -2.376 1.00 0.00 H ATOM 138 HA ALA A 9 -9.589 7.724 -1.476 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.123 8.013 -1.101 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.897 8.306 -2.861 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.845 9.472 -1.864 1.00 0.00 H ATOM 142 N ALA A 10 -9.110 7.715 -4.739 1.00 0.00 N ATOM 143 CA ALA A 10 -9.722 8.018 -6.017 1.00 0.00 C ATOM 144 C ALA A 10 -11.124 7.486 -6.272 1.00 0.00 C ATOM 145 O ALA A 10 -11.955 8.159 -6.886 1.00 0.00 O ATOM 146 CB ALA A 10 -8.784 7.574 -7.164 1.00 0.00 C ATOM 147 H ALA A 10 -8.253 7.205 -4.762 1.00 0.00 H ATOM 148 HA ALA A 10 -9.830 9.091 -6.076 1.00 0.00 H ATOM 149 HB1 ALA A 10 -7.756 7.946 -6.967 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.741 6.467 -7.252 1.00 0.00 H ATOM 151 HB3 ALA A 10 -9.110 8.003 -8.135 1.00 0.00 H ATOM 152 N LYS A 11 -11.431 6.252 -5.860 1.00 0.00 N ATOM 153 CA LYS A 11 -12.742 5.683 -6.045 1.00 0.00 C ATOM 154 C LYS A 11 -13.717 5.933 -4.923 1.00 0.00 C ATOM 155 O LYS A 11 -14.868 6.290 -5.157 1.00 0.00 O ATOM 156 CB LYS A 11 -12.618 4.149 -6.298 1.00 0.00 C ATOM 157 CG LYS A 11 -13.940 3.420 -6.682 1.00 0.00 C ATOM 158 CD LYS A 11 -14.705 2.837 -5.476 1.00 0.00 C ATOM 159 CE LYS A 11 -16.083 2.273 -5.815 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.786 1.924 -4.557 1.00 0.00 N ATOM 161 H LYS A 11 -10.716 5.683 -5.462 1.00 0.00 H ATOM 162 HA LYS A 11 -13.193 6.101 -6.933 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.908 4.016 -7.143 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.158 3.645 -5.422 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.582 4.130 -7.246 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.683 2.584 -7.368 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.069 2.047 -5.023 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.833 3.638 -4.717 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.698 3.026 -6.353 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.995 1.356 -6.436 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.674 1.419 -4.751 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.994 2.791 -4.022 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.173 1.330 -3.963 1.00 0.00 H ATOM 174 N PHE A 12 -13.309 5.731 -3.658 1.00 0.00 N ATOM 175 CA PHE A 12 -14.225 5.793 -2.536 1.00 0.00 C ATOM 176 C PHE A 12 -14.261 7.150 -1.917 1.00 0.00 C ATOM 177 O PHE A 12 -15.140 7.469 -1.120 1.00 0.00 O ATOM 178 CB PHE A 12 -13.832 4.786 -1.409 1.00 0.00 C ATOM 179 CG PHE A 12 -14.366 3.405 -1.670 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.664 3.070 -1.243 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.553 2.404 -2.228 1.00 0.00 C ATOM 182 CE1 PHE A 12 -16.133 1.756 -1.350 1.00 0.00 C ATOM 183 CE2 PHE A 12 -14.025 1.090 -2.345 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.311 0.762 -1.896 1.00 0.00 C ATOM 185 H PHE A 12 -12.362 5.516 -3.432 1.00 0.00 H ATOM 186 HA PHE A 12 -15.237 5.589 -2.854 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.728 4.738 -1.298 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.250 5.097 -0.427 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.275 3.823 -0.766 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.544 2.650 -2.522 1.00 0.00 H ATOM 191 HE1 PHE A 12 -17.105 1.500 -0.954 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.374 0.319 -2.731 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.650 -0.263 -1.929 1.00 0.00 H ATOM 194 N GLY A 13 -13.342 8.040 -2.332 1.00 0.00 N ATOM 195 CA GLY A 13 -13.387 9.422 -1.967 1.00 0.00 C ATOM 196 C GLY A 13 -13.715 10.285 -3.140 1.00 0.00 C ATOM 197 O GLY A 13 -12.821 10.919 -3.686 1.00 0.00 O ATOM 198 H GLY A 13 -12.605 7.754 -2.939 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.113 9.608 -1.189 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.384 9.684 -1.662 1.00 0.00 H ATOM 201 N PRO A 14 -14.974 10.498 -3.573 1.00 0.00 N ATOM 202 CA PRO A 14 -15.316 11.653 -4.367 1.00 0.00 C ATOM 203 C PRO A 14 -15.130 12.916 -3.560 1.00 0.00 C ATOM 204 O PRO A 14 -14.743 13.941 -4.123 1.00 0.00 O ATOM 205 CB PRO A 14 -16.789 11.390 -4.773 1.00 0.00 C ATOM 206 CG PRO A 14 -17.350 10.520 -3.634 1.00 0.00 C ATOM 207 CD PRO A 14 -16.131 9.690 -3.186 1.00 0.00 C ATOM 208 HA PRO A 14 -14.661 11.725 -5.223 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.370 12.325 -4.923 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.797 10.794 -5.710 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.687 11.166 -2.796 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.191 9.875 -3.969 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.170 9.509 -2.091 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.097 8.721 -3.727 1.00 0.00 H ATOM 215 N LYS A 15 -15.352 12.851 -2.232 1.00 0.00 N ATOM 216 CA LYS A 15 -14.939 13.888 -1.308 1.00 0.00 C ATOM 217 C LYS A 15 -13.423 14.046 -1.217 1.00 0.00 C ATOM 218 O LYS A 15 -12.909 15.162 -1.232 1.00 0.00 O ATOM 219 CB LYS A 15 -15.519 13.615 0.112 1.00 0.00 C ATOM 220 CG LYS A 15 -15.133 14.637 1.215 1.00 0.00 C ATOM 221 CD LYS A 15 -15.636 16.075 0.950 1.00 0.00 C ATOM 222 CE LYS A 15 -15.126 17.131 1.949 1.00 0.00 C ATOM 223 NZ LYS A 15 -15.584 16.834 3.331 1.00 0.00 N ATOM 224 H LYS A 15 -15.761 12.026 -1.850 1.00 0.00 H ATOM 225 HA LYS A 15 -15.320 14.829 -1.677 1.00 0.00 H ATOM 226 HB2 LYS A 15 -16.627 13.580 0.040 1.00 0.00 H ATOM 227 HB3 LYS A 15 -15.188 12.610 0.448 1.00 0.00 H ATOM 228 HG2 LYS A 15 -15.558 14.264 2.171 1.00 0.00 H ATOM 229 HG3 LYS A 15 -14.026 14.656 1.315 1.00 0.00 H ATOM 230 HD2 LYS A 15 -15.273 16.385 -0.053 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.747 16.079 0.925 1.00 0.00 H ATOM 232 HE2 LYS A 15 -14.015 17.150 1.942 1.00 0.00 H ATOM 233 HE3 LYS A 15 -15.505 18.138 1.670 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -16.623 16.801 3.363 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -15.249 17.576 3.977 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -15.202 15.916 3.634 1.00 0.00 H ATOM 237 N LEU A 16 -12.661 12.928 -1.123 1.00 0.00 N ATOM 238 CA LEU A 16 -11.210 12.990 -1.047 1.00 0.00 C ATOM 239 C LEU A 16 -10.546 13.414 -2.334 1.00 0.00 C ATOM 240 O LEU A 16 -9.678 14.273 -2.335 1.00 0.00 O ATOM 241 CB LEU A 16 -10.570 11.647 -0.569 1.00 0.00 C ATOM 242 CG LEU A 16 -11.012 11.167 0.821 1.00 0.00 C ATOM 243 CD1 LEU A 16 -10.441 9.776 1.085 1.00 0.00 C ATOM 244 CD2 LEU A 16 -10.575 12.128 1.932 1.00 0.00 C ATOM 245 H LEU A 16 -13.082 12.024 -1.100 1.00 0.00 H ATOM 246 HA LEU A 16 -10.958 13.746 -0.319 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.774 10.863 -1.329 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.468 11.787 -0.545 1.00 0.00 H ATOM 249 HG LEU A 16 -12.120 11.092 0.846 1.00 0.00 H ATOM 250 HD11 LEU A 16 -9.330 9.806 1.078 1.00 0.00 H ATOM 251 HD12 LEU A 16 -10.781 9.050 0.315 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.763 9.401 2.080 1.00 0.00 H ATOM 253 HD21 LEU A 16 -11.038 13.132 1.823 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.471 12.245 1.933 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.858 11.726 2.928 1.00 0.00 H ATOM 256 N PHE A 17 -10.895 12.839 -3.491 1.00 0.00 N ATOM 257 CA PHE A 17 -10.100 12.958 -4.717 1.00 0.00 C ATOM 258 C PHE A 17 -10.667 13.952 -5.694 1.00 0.00 C ATOM 259 O PHE A 17 -10.409 13.920 -6.906 1.00 0.00 O ATOM 260 CB PHE A 17 -10.035 11.574 -5.382 1.00 0.00 C ATOM 261 CG PHE A 17 -8.696 11.214 -5.970 1.00 0.00 C ATOM 262 CD1 PHE A 17 -7.642 10.813 -5.133 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.495 11.216 -7.358 1.00 0.00 C ATOM 264 CE1 PHE A 17 -6.387 10.486 -5.666 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.256 10.863 -7.905 1.00 0.00 C ATOM 266 CZ PHE A 17 -6.202 10.474 -7.061 1.00 0.00 C ATOM 267 H PHE A 17 -11.643 12.181 -3.524 1.00 0.00 H ATOM 268 HA PHE A 17 -9.101 13.282 -4.466 1.00 0.00 H ATOM 269 HB2 PHE A 17 -10.231 10.812 -4.597 1.00 0.00 H ATOM 270 HB3 PHE A 17 -10.831 11.436 -6.145 1.00 0.00 H ATOM 271 HD1 PHE A 17 -7.776 10.805 -4.061 1.00 0.00 H ATOM 272 HD2 PHE A 17 -9.289 11.538 -8.015 1.00 0.00 H ATOM 273 HE1 PHE A 17 -5.581 10.192 -5.012 1.00 0.00 H ATOM 274 HE2 PHE A 17 -7.097 10.899 -8.973 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.241 10.214 -7.478 1.00 0.00 H HETATM 276 N ABA A 18 -11.448 14.923 -5.187 1.00 0.00 N HETATM 277 CA ABA A 18 -11.554 16.227 -5.827 1.00 0.00 C HETATM 278 C ABA A 18 -10.813 17.241 -4.962 1.00 0.00 C HETATM 279 O ABA A 18 -10.861 18.455 -5.257 1.00 0.00 O HETATM 280 CB ABA A 18 -13.042 16.648 -6.015 1.00 0.00 C HETATM 281 CG ABA A 18 -13.796 15.665 -6.885 1.00 0.00 C HETATM 282 H ABA A 18 -11.822 14.837 -4.267 1.00 0.00 H HETATM 283 HA ABA A 18 -11.065 16.215 -6.790 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.076 17.672 -6.445 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.520 16.692 -5.013 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.028 14.708 -6.395 1.00 0.00 H ATOM 287 N LEU A 19 -10.073 16.799 -3.916 1.00 0.00 N ATOM 288 CA LEU A 19 -9.256 17.655 -3.084 1.00 0.00 C ATOM 289 C LEU A 19 -7.814 17.174 -3.020 1.00 0.00 C ATOM 290 O LEU A 19 -6.884 17.961 -3.190 1.00 0.00 O ATOM 291 CB LEU A 19 -9.845 17.726 -1.635 1.00 0.00 C ATOM 292 CG LEU A 19 -9.085 18.668 -0.677 1.00 0.00 C ATOM 293 CD1 LEU A 19 -9.083 20.123 -1.166 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.667 18.578 0.730 1.00 0.00 C ATOM 295 H LEU A 19 -10.058 15.821 -3.723 1.00 0.00 H ATOM 296 HA LEU A 19 -9.222 18.648 -3.506 1.00 0.00 H ATOM 297 HB2 LEU A 19 -10.898 18.066 -1.728 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.857 16.698 -1.214 1.00 0.00 H ATOM 299 HG LEU A 19 -8.029 18.328 -0.612 1.00 0.00 H ATOM 300 HD11 LEU A 19 -10.123 20.489 -1.308 1.00 0.00 H ATOM 301 HD12 LEU A 19 -8.532 20.219 -2.126 1.00 0.00 H ATOM 302 HD13 LEU A 19 -8.574 20.770 -0.421 1.00 0.00 H ATOM 303 HD21 LEU A 19 -9.617 17.540 1.122 1.00 0.00 H ATOM 304 HD22 LEU A 19 -10.726 18.913 0.739 1.00 0.00 H ATOM 305 HD23 LEU A 19 -9.095 19.232 1.423 1.00 0.00 H ATOM 306 N VAL A 20 -7.561 15.879 -2.731 1.00 0.00 N ATOM 307 CA VAL A 20 -6.258 15.227 -2.694 1.00 0.00 C ATOM 308 C VAL A 20 -5.622 15.177 -4.054 1.00 0.00 C ATOM 309 O VAL A 20 -4.414 15.153 -4.229 1.00 0.00 O ATOM 310 CB VAL A 20 -6.375 13.830 -2.100 1.00 0.00 C ATOM 311 CG1 VAL A 20 -5.043 13.039 -2.156 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.810 13.936 -0.614 1.00 0.00 C ATOM 313 H VAL A 20 -8.336 15.277 -2.552 1.00 0.00 H ATOM 314 HA VAL A 20 -5.604 15.828 -2.080 1.00 0.00 H ATOM 315 HB VAL A 20 -7.150 13.254 -2.649 1.00 0.00 H ATOM 316 HG11 VAL A 20 -5.133 12.079 -1.604 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.766 12.799 -3.205 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.225 13.639 -1.702 1.00 0.00 H ATOM 319 HG21 VAL A 20 -6.054 14.525 -0.052 1.00 0.00 H ATOM 320 HG22 VAL A 20 -7.795 14.442 -0.523 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.889 12.923 -0.163 1.00 0.00 H ATOM 322 N THR A 21 -6.445 15.152 -5.100 1.00 0.00 N ATOM 323 CA THR A 21 -6.067 15.168 -6.505 1.00 0.00 C ATOM 324 C THR A 21 -7.357 15.631 -7.175 1.00 0.00 C ATOM 325 O THR A 21 -8.361 15.757 -6.480 1.00 0.00 O ATOM 326 CB THR A 21 -5.568 13.820 -7.020 1.00 0.00 C ATOM 327 OG1 THR A 21 -4.273 13.576 -6.498 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.382 13.693 -8.538 1.00 0.00 C ATOM 329 H THR A 21 -7.424 15.282 -4.958 1.00 0.00 H ATOM 330 HA THR A 21 -5.309 15.916 -6.684 1.00 0.00 H ATOM 331 HB THR A 21 -6.300 13.054 -6.685 1.00 0.00 H ATOM 332 HG1 THR A 21 -4.271 13.957 -5.618 1.00 0.00 H ATOM 333 HG21 THR A 21 -4.854 12.751 -8.800 1.00 0.00 H ATOM 334 HG22 THR A 21 -4.747 14.523 -8.915 1.00 0.00 H ATOM 335 HG23 THR A 21 -6.374 13.657 -9.036 1.00 0.00 H ATOM 336 N LYS A 22 -7.371 15.968 -8.480 1.00 0.00 N ATOM 337 CA LYS A 22 -8.573 16.324 -9.182 1.00 0.00 C ATOM 338 C LYS A 22 -9.013 15.218 -10.111 1.00 0.00 C ATOM 339 O LYS A 22 -8.382 14.947 -11.120 1.00 0.00 O ATOM 340 CB LYS A 22 -8.254 17.582 -10.056 1.00 0.00 C ATOM 341 CG LYS A 22 -9.307 18.006 -11.127 1.00 0.00 C ATOM 342 CD LYS A 22 -8.696 19.032 -12.137 1.00 0.00 C ATOM 343 CE LYS A 22 -9.337 19.001 -13.532 1.00 0.00 C ATOM 344 NZ LYS A 22 -10.726 19.449 -13.499 1.00 0.00 N ATOM 345 H LYS A 22 -6.535 15.894 -9.018 1.00 0.00 H ATOM 346 HA LYS A 22 -9.380 16.535 -8.496 1.00 0.00 H ATOM 347 HB2 LYS A 22 -8.041 18.437 -9.380 1.00 0.00 H ATOM 348 HB3 LYS A 22 -7.313 17.369 -10.607 1.00 0.00 H ATOM 349 HG2 LYS A 22 -9.603 17.118 -11.727 1.00 0.00 H ATOM 350 HG3 LYS A 22 -10.202 18.425 -10.619 1.00 0.00 H ATOM 351 HD2 LYS A 22 -8.717 20.045 -11.682 1.00 0.00 H ATOM 352 HD3 LYS A 22 -7.629 18.749 -12.259 1.00 0.00 H ATOM 353 HE2 LYS A 22 -8.763 19.675 -14.202 1.00 0.00 H ATOM 354 HE3 LYS A 22 -9.299 17.976 -13.960 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -11.149 19.395 -14.448 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -10.785 20.429 -13.159 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -11.285 18.851 -12.858 1.00 0.00 H ATOM 358 N LYS A 23 -10.178 14.604 -9.862 1.00 0.00 N ATOM 359 CA LYS A 23 -10.953 13.940 -10.900 1.00 0.00 C ATOM 360 C LYS A 23 -12.281 14.655 -11.101 1.00 0.00 C ATOM 361 O LYS A 23 -13.195 14.178 -11.760 1.00 0.00 O ATOM 362 CB LYS A 23 -11.171 12.447 -10.567 1.00 0.00 C ATOM 363 CG LYS A 23 -12.037 12.183 -9.348 1.00 0.00 C ATOM 364 CD LYS A 23 -12.056 10.710 -8.946 1.00 0.00 C ATOM 365 CE LYS A 23 -12.929 9.839 -9.836 1.00 0.00 C ATOM 366 NZ LYS A 23 -12.773 8.432 -9.489 1.00 0.00 N ATOM 367 H LYS A 23 -10.542 14.593 -8.934 1.00 0.00 H ATOM 368 HA LYS A 23 -10.444 14.016 -11.849 1.00 0.00 H ATOM 369 HB2 LYS A 23 -11.637 11.971 -11.457 1.00 0.00 H ATOM 370 HB3 LYS A 23 -10.169 11.996 -10.405 1.00 0.00 H ATOM 371 HG2 LYS A 23 -11.619 12.760 -8.496 1.00 0.00 H ATOM 372 HG3 LYS A 23 -13.080 12.527 -9.515 1.00 0.00 H ATOM 373 HD2 LYS A 23 -11.007 10.344 -8.938 1.00 0.00 H ATOM 374 HD3 LYS A 23 -12.431 10.628 -7.904 1.00 0.00 H ATOM 375 HE2 LYS A 23 -14.001 10.112 -9.726 1.00 0.00 H ATOM 376 HE3 LYS A 23 -12.659 9.964 -10.906 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -13.586 7.861 -9.797 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -12.661 8.356 -8.458 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -11.900 8.058 -9.915 1.00 0.00 H HETATM 380 N ABA A 24 -12.444 15.828 -10.461 1.00 0.00 N HETATM 381 CA ABA A 24 -13.670 16.613 -10.464 1.00 0.00 C HETATM 382 C ABA A 24 -13.562 17.837 -11.362 1.00 0.00 C HETATM 383 O ABA A 24 -12.488 18.213 -11.828 1.00 0.00 O HETATM 384 CB ABA A 24 -14.029 17.064 -9.023 1.00 0.00 C HETATM 385 CG ABA A 24 -14.250 15.851 -8.141 1.00 0.00 C HETATM 386 H ABA A 24 -11.686 16.184 -9.920 1.00 0.00 H HETATM 387 HA ABA A 24 -14.482 16.013 -10.849 1.00 0.00 H HETATM 388 HB3 ABA A 24 -14.958 17.673 -9.031 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.214 17.705 -8.625 1.00 0.00 H HETATM 390 HG3 ABA A 24 -14.806 15.025 -8.608 1.00 0.00 H TER 391 ABA A 24