ATOM 1 N LYS A 1 21.598 0.563 1.422 1.00 0.00 N ATOM 2 CA LYS A 1 21.608 1.001 2.848 1.00 0.00 C ATOM 3 C LYS A 1 20.392 1.886 3.133 1.00 0.00 C ATOM 4 O LYS A 1 20.249 2.959 2.581 1.00 0.00 O ATOM 5 CB LYS A 1 22.903 1.799 3.010 1.00 0.00 C ATOM 6 CG LYS A 1 24.094 0.930 2.599 1.00 0.00 C ATOM 7 CD LYS A 1 25.400 1.643 2.961 1.00 0.00 C ATOM 8 CE LYS A 1 26.002 2.275 1.701 1.00 0.00 C ATOM 9 NZ LYS A 1 25.587 3.709 1.739 1.00 0.00 N ATOM 10 H1 LYS A 1 20.688 0.109 1.205 1.00 0.00 H ATOM 11 H2 LYS A 1 22.372 -0.115 1.263 1.00 0.00 H ATOM 12 H3 LYS A 1 21.727 1.388 0.804 1.00 0.00 H ATOM 13 HA LYS A 1 21.615 0.147 3.506 1.00 0.00 H ATOM 14 HB2 LYS A 1 22.863 2.679 2.384 1.00 0.00 H ATOM 15 HB3 LYS A 1 23.016 2.096 4.041 1.00 0.00 H ATOM 16 HG2 LYS A 1 24.044 -0.017 3.116 1.00 0.00 H ATOM 17 HG3 LYS A 1 24.063 0.760 1.533 1.00 0.00 H ATOM 18 HD2 LYS A 1 25.199 2.413 3.692 1.00 0.00 H ATOM 19 HD3 LYS A 1 26.098 0.929 3.371 1.00 0.00 H ATOM 20 HE2 LYS A 1 27.081 2.195 1.722 1.00 0.00 H ATOM 21 HE3 LYS A 1 25.607 1.800 0.817 1.00 0.00 H ATOM 22 HZ1 LYS A 1 26.431 4.312 1.805 1.00 0.00 H ATOM 23 HZ2 LYS A 1 24.974 3.876 2.564 1.00 0.00 H ATOM 24 HZ3 LYS A 1 25.067 3.941 0.869 1.00 0.00 H ATOM 25 N ALA A 2 19.514 1.444 3.989 1.00 0.00 N ATOM 26 CA ALA A 2 18.307 2.260 4.307 1.00 0.00 C ATOM 27 C ALA A 2 17.569 2.637 3.018 1.00 0.00 C ATOM 28 O ALA A 2 17.791 3.688 2.452 1.00 0.00 O ATOM 29 CB ALA A 2 18.846 3.512 4.999 1.00 0.00 C ATOM 30 H ALA A 2 19.646 0.576 4.423 1.00 0.00 H ATOM 31 HA ALA A 2 17.652 1.722 4.974 1.00 0.00 H ATOM 32 HB1 ALA A 2 18.022 4.153 5.276 1.00 0.00 H ATOM 33 HB2 ALA A 2 19.503 4.041 4.324 1.00 0.00 H ATOM 34 HB3 ALA A 2 19.394 3.226 5.885 1.00 0.00 H ATOM 35 N LYS A 3 16.694 1.789 2.552 1.00 0.00 N ATOM 36 CA LYS A 3 15.944 2.102 1.300 1.00 0.00 C ATOM 37 C LYS A 3 15.035 0.928 0.927 1.00 0.00 C ATOM 38 O LYS A 3 15.460 -0.210 0.892 1.00 0.00 O ATOM 39 CB LYS A 3 17.023 2.312 0.235 1.00 0.00 C ATOM 40 CG LYS A 3 16.378 2.343 -1.151 1.00 0.00 C ATOM 41 CD LYS A 3 16.570 3.728 -1.773 1.00 0.00 C ATOM 42 CE LYS A 3 15.905 3.767 -3.153 1.00 0.00 C ATOM 43 NZ LYS A 3 16.052 5.176 -3.621 1.00 0.00 N ATOM 44 H LYS A 3 16.528 0.946 3.023 1.00 0.00 H ATOM 45 HA LYS A 3 15.366 3.005 1.422 1.00 0.00 H ATOM 46 HB2 LYS A 3 17.530 3.249 0.417 1.00 0.00 H ATOM 47 HB3 LYS A 3 17.737 1.503 0.280 1.00 0.00 H ATOM 48 HG2 LYS A 3 16.843 1.597 -1.781 1.00 0.00 H ATOM 49 HG3 LYS A 3 15.323 2.134 -1.063 1.00 0.00 H ATOM 50 HD2 LYS A 3 16.120 4.474 -1.134 1.00 0.00 H ATOM 51 HD3 LYS A 3 17.626 3.932 -1.878 1.00 0.00 H ATOM 52 HE2 LYS A 3 16.409 3.089 -3.829 1.00 0.00 H ATOM 53 HE3 LYS A 3 14.860 3.511 -3.073 1.00 0.00 H ATOM 54 HZ1 LYS A 3 16.468 5.757 -2.866 1.00 0.00 H ATOM 55 HZ2 LYS A 3 15.116 5.554 -3.874 1.00 0.00 H ATOM 56 HZ3 LYS A 3 16.672 5.201 -4.455 1.00 0.00 H ATOM 57 N LEU A 4 13.785 1.191 0.651 1.00 0.00 N ATOM 58 CA LEU A 4 12.857 0.081 0.287 1.00 0.00 C ATOM 59 C LEU A 4 11.471 0.631 -0.072 1.00 0.00 C ATOM 60 O LEU A 4 10.459 0.092 0.330 1.00 0.00 O ATOM 61 CB LEU A 4 12.775 -0.790 1.543 1.00 0.00 C ATOM 62 CG LEU A 4 11.976 -0.057 2.623 1.00 0.00 C ATOM 63 CD1 LEU A 4 10.718 -0.857 2.961 1.00 0.00 C ATOM 64 CD2 LEU A 4 12.835 0.093 3.881 1.00 0.00 C ATOM 65 H LEU A 4 13.457 2.114 0.686 1.00 0.00 H ATOM 66 HA LEU A 4 13.260 -0.493 -0.532 1.00 0.00 H ATOM 67 HB2 LEU A 4 12.284 -1.722 1.302 1.00 0.00 H ATOM 68 HB3 LEU A 4 13.770 -0.990 1.908 1.00 0.00 H ATOM 69 HG LEU A 4 11.694 0.920 2.260 1.00 0.00 H ATOM 70 HD11 LEU A 4 10.428 -0.658 3.982 1.00 0.00 H ATOM 71 HD12 LEU A 4 10.918 -1.912 2.843 1.00 0.00 H ATOM 72 HD13 LEU A 4 9.917 -0.567 2.297 1.00 0.00 H ATOM 73 HD21 LEU A 4 12.575 -0.682 4.588 1.00 0.00 H ATOM 74 HD22 LEU A 4 12.657 1.061 4.326 1.00 0.00 H ATOM 75 HD23 LEU A 4 13.879 0.004 3.618 1.00 0.00 H ATOM 76 N PHE A 5 11.414 1.696 -0.826 1.00 0.00 N ATOM 77 CA PHE A 5 10.086 2.268 -1.204 1.00 0.00 C ATOM 78 C PHE A 5 9.562 1.599 -2.472 1.00 0.00 C ATOM 79 O PHE A 5 9.344 2.232 -3.486 1.00 0.00 O ATOM 80 CB PHE A 5 10.338 3.760 -1.437 1.00 0.00 C ATOM 81 CG PHE A 5 9.034 4.449 -1.760 1.00 0.00 C ATOM 82 CD1 PHE A 5 8.190 4.869 -0.726 1.00 0.00 C ATOM 83 CD2 PHE A 5 8.666 4.665 -3.094 1.00 0.00 C ATOM 84 CE1 PHE A 5 6.980 5.506 -1.025 1.00 0.00 C ATOM 85 CE2 PHE A 5 7.456 5.301 -3.393 1.00 0.00 C ATOM 86 CZ PHE A 5 6.611 5.720 -2.358 1.00 0.00 C ATOM 87 H PHE A 5 12.239 2.119 -1.144 1.00 0.00 H ATOM 88 HA PHE A 5 9.377 2.130 -0.401 1.00 0.00 H ATOM 89 HB2 PHE A 5 10.764 4.197 -0.546 1.00 0.00 H ATOM 90 HB3 PHE A 5 11.023 3.885 -2.263 1.00 0.00 H ATOM 91 HD1 PHE A 5 8.474 4.704 0.303 1.00 0.00 H ATOM 92 HD2 PHE A 5 9.317 4.341 -3.892 1.00 0.00 H ATOM 93 HE1 PHE A 5 6.329 5.829 -0.226 1.00 0.00 H ATOM 94 HE2 PHE A 5 7.172 5.467 -4.422 1.00 0.00 H ATOM 95 HZ PHE A 5 5.677 6.211 -2.589 1.00 0.00 H ATOM 96 N LYS A 6 9.343 0.323 -2.407 1.00 0.00 N ATOM 97 CA LYS A 6 8.812 -0.410 -3.583 1.00 0.00 C ATOM 98 C LYS A 6 8.059 -1.642 -3.090 1.00 0.00 C ATOM 99 O LYS A 6 7.877 -2.606 -3.807 1.00 0.00 O ATOM 100 CB LYS A 6 10.041 -0.799 -4.411 1.00 0.00 C ATOM 101 CG LYS A 6 10.766 -1.974 -3.750 1.00 0.00 C ATOM 102 CD LYS A 6 10.654 -3.207 -4.648 1.00 0.00 C ATOM 103 CE LYS A 6 11.524 -3.013 -5.894 1.00 0.00 C ATOM 104 NZ LYS A 6 11.627 -4.367 -6.508 1.00 0.00 N ATOM 105 H LYS A 6 9.516 -0.159 -1.572 1.00 0.00 H ATOM 106 HA LYS A 6 8.159 0.226 -4.160 1.00 0.00 H ATOM 107 HB2 LYS A 6 9.726 -1.085 -5.403 1.00 0.00 H ATOM 108 HB3 LYS A 6 10.712 0.044 -4.476 1.00 0.00 H ATOM 109 HG2 LYS A 6 11.808 -1.721 -3.610 1.00 0.00 H ATOM 110 HG3 LYS A 6 10.315 -2.185 -2.793 1.00 0.00 H ATOM 111 HD2 LYS A 6 10.989 -4.079 -4.105 1.00 0.00 H ATOM 112 HD3 LYS A 6 9.626 -3.341 -4.947 1.00 0.00 H ATOM 113 HE2 LYS A 6 11.050 -2.322 -6.578 1.00 0.00 H ATOM 114 HE3 LYS A 6 12.504 -2.658 -5.617 1.00 0.00 H ATOM 115 HZ1 LYS A 6 10.736 -4.599 -6.989 1.00 0.00 H ATOM 116 HZ2 LYS A 6 11.815 -5.071 -5.764 1.00 0.00 H ATOM 117 HZ3 LYS A 6 12.404 -4.376 -7.199 1.00 0.00 H ATOM 118 N LYS A 7 7.623 -1.614 -1.857 1.00 0.00 N ATOM 119 CA LYS A 7 6.879 -2.785 -1.305 1.00 0.00 C ATOM 120 C LYS A 7 6.263 -2.448 0.056 1.00 0.00 C ATOM 121 O LYS A 7 6.957 -2.283 1.039 1.00 0.00 O ATOM 122 CB LYS A 7 7.930 -3.882 -1.148 1.00 0.00 C ATOM 123 CG LYS A 7 7.269 -5.138 -0.581 1.00 0.00 C ATOM 124 CD LYS A 7 7.162 -6.195 -1.680 1.00 0.00 C ATOM 125 CE LYS A 7 8.116 -7.349 -1.368 1.00 0.00 C ATOM 126 NZ LYS A 7 9.438 -6.912 -1.901 1.00 0.00 N ATOM 127 H LYS A 7 7.788 -0.819 -1.295 1.00 0.00 H ATOM 128 HA LYS A 7 6.115 -3.106 -1.995 1.00 0.00 H ATOM 129 HB2 LYS A 7 8.366 -4.105 -2.111 1.00 0.00 H ATOM 130 HB3 LYS A 7 8.702 -3.548 -0.470 1.00 0.00 H ATOM 131 HG2 LYS A 7 7.864 -5.521 0.235 1.00 0.00 H ATOM 132 HG3 LYS A 7 6.280 -4.893 -0.223 1.00 0.00 H ATOM 133 HD2 LYS A 7 6.148 -6.566 -1.726 1.00 0.00 H ATOM 134 HD3 LYS A 7 7.429 -5.756 -2.630 1.00 0.00 H ATOM 135 HE2 LYS A 7 8.172 -7.510 -0.300 1.00 0.00 H ATOM 136 HE3 LYS A 7 7.795 -8.249 -1.869 1.00 0.00 H ATOM 137 HZ1 LYS A 7 9.391 -6.849 -2.937 1.00 0.00 H ATOM 138 HZ2 LYS A 7 10.166 -7.604 -1.627 1.00 0.00 H ATOM 139 HZ3 LYS A 7 9.680 -5.980 -1.509 1.00 0.00 H ATOM 140 N ILE A 8 4.962 -2.350 0.121 1.00 0.00 N ATOM 141 CA ILE A 8 4.304 -2.030 1.419 1.00 0.00 C ATOM 142 C ILE A 8 3.174 -3.023 1.708 1.00 0.00 C ATOM 143 O ILE A 8 2.574 -3.006 2.764 1.00 0.00 O ATOM 144 CB ILE A 8 3.736 -0.624 1.240 1.00 0.00 C ATOM 145 CG1 ILE A 8 4.782 0.266 0.556 1.00 0.00 C ATOM 146 CG2 ILE A 8 3.376 -0.048 2.612 1.00 0.00 C ATOM 147 CD1 ILE A 8 4.432 1.741 0.767 1.00 0.00 C ATOM 148 H ILE A 8 4.419 -2.486 -0.682 1.00 0.00 H ATOM 149 HA ILE A 8 5.024 -2.039 2.218 1.00 0.00 H ATOM 150 HB ILE A 8 2.848 -0.677 0.627 1.00 0.00 H ATOM 151 HG12 ILE A 8 5.756 0.063 0.974 1.00 0.00 H ATOM 152 HG13 ILE A 8 4.796 0.053 -0.503 1.00 0.00 H ATOM 153 HG21 ILE A 8 3.023 0.966 2.495 1.00 0.00 H ATOM 154 HG22 ILE A 8 4.249 -0.054 3.246 1.00 0.00 H ATOM 155 HG23 ILE A 8 2.600 -0.650 3.062 1.00 0.00 H ATOM 156 HD11 ILE A 8 5.050 2.353 0.127 1.00 0.00 H ATOM 157 HD12 ILE A 8 4.608 2.008 1.799 1.00 0.00 H ATOM 158 HD13 ILE A 8 3.391 1.903 0.526 1.00 0.00 H ATOM 159 N GLY A 9 2.876 -3.884 0.776 1.00 0.00 N ATOM 160 CA GLY A 9 1.783 -4.871 0.993 1.00 0.00 C ATOM 161 C GLY A 9 0.489 -4.332 0.390 1.00 0.00 C ATOM 162 O GLY A 9 -0.157 -3.465 0.944 1.00 0.00 O ATOM 163 H GLY A 9 3.367 -3.879 -0.069 1.00 0.00 H ATOM 164 HA2 GLY A 9 2.042 -5.806 0.517 1.00 0.00 H ATOM 165 HA3 GLY A 9 1.643 -5.033 2.046 1.00 0.00 H ATOM 166 N ILE A 10 0.110 -4.840 -0.744 1.00 0.00 N ATOM 167 CA ILE A 10 -1.144 -4.364 -1.397 1.00 0.00 C ATOM 168 C ILE A 10 -2.361 -5.056 -0.783 1.00 0.00 C ATOM 169 O ILE A 10 -3.491 -4.748 -1.105 1.00 0.00 O ATOM 170 CB ILE A 10 -0.999 -4.756 -2.864 1.00 0.00 C ATOM 171 CG1 ILE A 10 0.371 -4.308 -3.380 1.00 0.00 C ATOM 172 CG2 ILE A 10 -2.100 -4.082 -3.684 1.00 0.00 C ATOM 173 CD1 ILE A 10 0.448 -2.780 -3.371 1.00 0.00 C ATOM 174 H ILE A 10 0.653 -5.536 -1.166 1.00 0.00 H ATOM 175 HA ILE A 10 -1.233 -3.296 -1.307 1.00 0.00 H ATOM 176 HB ILE A 10 -1.087 -5.829 -2.957 1.00 0.00 H ATOM 177 HG12 ILE A 10 1.145 -4.711 -2.745 1.00 0.00 H ATOM 178 HG13 ILE A 10 0.510 -4.668 -4.386 1.00 0.00 H ATOM 179 HG21 ILE A 10 -2.604 -4.821 -4.290 1.00 0.00 H ATOM 180 HG22 ILE A 10 -1.664 -3.330 -4.324 1.00 0.00 H ATOM 181 HG23 ILE A 10 -2.812 -3.617 -3.018 1.00 0.00 H ATOM 182 HD11 ILE A 10 -0.285 -2.385 -2.683 1.00 0.00 H ATOM 183 HD12 ILE A 10 0.249 -2.403 -4.364 1.00 0.00 H ATOM 184 HD13 ILE A 10 1.435 -2.471 -3.060 1.00 0.00 H ATOM 185 N GLY A 11 -2.140 -5.990 0.095 1.00 0.00 N ATOM 186 CA GLY A 11 -3.285 -6.704 0.726 1.00 0.00 C ATOM 187 C GLY A 11 -4.221 -5.692 1.375 1.00 0.00 C ATOM 188 O GLY A 11 -5.428 -5.834 1.352 1.00 0.00 O ATOM 189 H GLY A 11 -1.220 -6.223 0.337 1.00 0.00 H ATOM 190 HA2 GLY A 11 -3.819 -7.249 -0.026 1.00 0.00 H ATOM 191 HA3 GLY A 11 -2.918 -7.385 1.478 1.00 0.00 H ATOM 192 N LYS A 12 -3.669 -4.673 1.952 1.00 0.00 N ATOM 193 CA LYS A 12 -4.512 -3.635 2.610 1.00 0.00 C ATOM 194 C LYS A 12 -4.961 -2.590 1.587 1.00 0.00 C ATOM 195 O LYS A 12 -5.879 -1.830 1.824 1.00 0.00 O ATOM 196 CB LYS A 12 -3.612 -3.005 3.673 1.00 0.00 C ATOM 197 CG LYS A 12 -3.912 -3.639 5.034 1.00 0.00 C ATOM 198 CD LYS A 12 -2.598 -3.981 5.738 1.00 0.00 C ATOM 199 CE LYS A 12 -2.517 -3.225 7.067 1.00 0.00 C ATOM 200 NZ LYS A 12 -1.476 -2.180 6.853 1.00 0.00 N ATOM 201 H LYS A 12 -2.696 -4.590 1.948 1.00 0.00 H ATOM 202 HA LYS A 12 -5.370 -4.092 3.078 1.00 0.00 H ATOM 203 HB2 LYS A 12 -2.576 -3.176 3.416 1.00 0.00 H ATOM 204 HB3 LYS A 12 -3.801 -1.944 3.724 1.00 0.00 H ATOM 205 HG2 LYS A 12 -4.476 -2.943 5.637 1.00 0.00 H ATOM 206 HG3 LYS A 12 -4.487 -4.541 4.891 1.00 0.00 H ATOM 207 HD2 LYS A 12 -2.557 -5.045 5.926 1.00 0.00 H ATOM 208 HD3 LYS A 12 -1.768 -3.694 5.110 1.00 0.00 H ATOM 209 HE2 LYS A 12 -3.470 -2.770 7.297 1.00 0.00 H ATOM 210 HE3 LYS A 12 -2.215 -3.890 7.860 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -1.892 -1.376 6.341 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -0.693 -2.580 6.296 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -1.118 -1.854 7.772 1.00 0.00 H ATOM 214 N PHE A 13 -4.327 -2.550 0.446 1.00 0.00 N ATOM 215 CA PHE A 13 -4.727 -1.561 -0.593 1.00 0.00 C ATOM 216 C PHE A 13 -6.199 -1.739 -0.924 1.00 0.00 C ATOM 217 O PHE A 13 -6.978 -0.808 -0.914 1.00 0.00 O ATOM 218 CB PHE A 13 -3.866 -1.902 -1.807 1.00 0.00 C ATOM 219 CG PHE A 13 -3.768 -0.702 -2.719 1.00 0.00 C ATOM 220 CD1 PHE A 13 -2.860 0.322 -2.432 1.00 0.00 C ATOM 221 CD2 PHE A 13 -4.585 -0.616 -3.854 1.00 0.00 C ATOM 222 CE1 PHE A 13 -2.767 1.433 -3.278 1.00 0.00 C ATOM 223 CE2 PHE A 13 -4.493 0.496 -4.700 1.00 0.00 C ATOM 224 CZ PHE A 13 -3.584 1.520 -4.412 1.00 0.00 C ATOM 225 H PHE A 13 -3.595 -3.175 0.268 1.00 0.00 H ATOM 226 HA PHE A 13 -4.536 -0.563 -0.262 1.00 0.00 H ATOM 227 HB2 PHE A 13 -2.881 -2.188 -1.476 1.00 0.00 H ATOM 228 HB3 PHE A 13 -4.315 -2.724 -2.342 1.00 0.00 H ATOM 229 HD1 PHE A 13 -2.229 0.254 -1.559 1.00 0.00 H ATOM 230 HD2 PHE A 13 -5.286 -1.407 -4.076 1.00 0.00 H ATOM 231 HE1 PHE A 13 -2.065 2.224 -3.056 1.00 0.00 H ATOM 232 HE2 PHE A 13 -5.123 0.562 -5.576 1.00 0.00 H ATOM 233 HZ PHE A 13 -3.512 2.378 -5.064 1.00 0.00 H ATOM 234 N LEU A 14 -6.573 -2.942 -1.209 1.00 0.00 N ATOM 235 CA LEU A 14 -7.995 -3.230 -1.540 1.00 0.00 C ATOM 236 C LEU A 14 -8.899 -2.712 -0.426 1.00 0.00 C ATOM 237 O LEU A 14 -10.082 -2.510 -0.611 1.00 0.00 O ATOM 238 CB LEU A 14 -8.083 -4.752 -1.645 1.00 0.00 C ATOM 239 CG LEU A 14 -7.992 -5.171 -3.113 1.00 0.00 C ATOM 240 CD1 LEU A 14 -7.757 -6.680 -3.197 1.00 0.00 C ATOM 241 CD2 LEU A 14 -9.300 -4.821 -3.826 1.00 0.00 C ATOM 242 H LEU A 14 -5.910 -3.660 -1.198 1.00 0.00 H ATOM 243 HA LEU A 14 -8.260 -2.776 -2.475 1.00 0.00 H ATOM 244 HB2 LEU A 14 -7.270 -5.197 -1.091 1.00 0.00 H ATOM 245 HB3 LEU A 14 -9.024 -5.087 -1.236 1.00 0.00 H ATOM 246 HG LEU A 14 -7.170 -4.652 -3.586 1.00 0.00 H ATOM 247 HD11 LEU A 14 -7.002 -6.968 -2.480 1.00 0.00 H ATOM 248 HD12 LEU A 14 -7.426 -6.938 -4.192 1.00 0.00 H ATOM 249 HD13 LEU A 14 -8.678 -7.200 -2.977 1.00 0.00 H ATOM 250 HD21 LEU A 14 -9.785 -4.006 -3.310 1.00 0.00 H ATOM 251 HD22 LEU A 14 -9.950 -5.683 -3.829 1.00 0.00 H ATOM 252 HD23 LEU A 14 -9.087 -4.526 -4.844 1.00 0.00 H ATOM 253 N HIS A 15 -8.346 -2.489 0.728 1.00 0.00 N ATOM 254 CA HIS A 15 -9.165 -1.975 1.856 1.00 0.00 C ATOM 255 C HIS A 15 -9.289 -0.464 1.755 1.00 0.00 C ATOM 256 O HIS A 15 -10.370 0.090 1.787 1.00 0.00 O ATOM 257 CB HIS A 15 -8.397 -2.371 3.115 1.00 0.00 C ATOM 258 CG HIS A 15 -9.362 -2.582 4.251 1.00 0.00 C ATOM 259 ND1 HIS A 15 -9.563 -1.629 5.239 1.00 0.00 N ATOM 260 CD2 HIS A 15 -10.187 -3.631 4.570 1.00 0.00 C ATOM 261 CE1 HIS A 15 -10.478 -2.121 6.096 1.00 0.00 C ATOM 262 NE2 HIS A 15 -10.891 -3.338 5.735 1.00 0.00 N ATOM 263 H HIS A 15 -7.389 -2.655 0.850 1.00 0.00 H ATOM 264 HA HIS A 15 -10.132 -2.424 1.852 1.00 0.00 H ATOM 265 HB2 HIS A 15 -7.853 -3.285 2.929 1.00 0.00 H ATOM 266 HB3 HIS A 15 -7.703 -1.587 3.371 1.00 0.00 H ATOM 267 HD1 HIS A 15 -9.118 -0.758 5.304 1.00 0.00 H ATOM 268 HD2 HIS A 15 -10.276 -4.547 4.005 1.00 0.00 H ATOM 269 HE1 HIS A 15 -10.836 -1.594 6.969 1.00 0.00 H ATOM 270 N SER A 16 -8.190 0.204 1.621 1.00 0.00 N ATOM 271 CA SER A 16 -8.236 1.687 1.503 1.00 0.00 C ATOM 272 C SER A 16 -8.925 2.069 0.198 1.00 0.00 C ATOM 273 O SER A 16 -9.465 3.148 0.052 1.00 0.00 O ATOM 274 CB SER A 16 -6.778 2.141 1.509 1.00 0.00 C ATOM 275 OG SER A 16 -6.138 1.648 2.678 1.00 0.00 O ATOM 276 H SER A 16 -7.336 -0.274 1.588 1.00 0.00 H ATOM 277 HA SER A 16 -8.765 2.110 2.334 1.00 0.00 H ATOM 278 HB2 SER A 16 -6.274 1.754 0.639 1.00 0.00 H ATOM 279 HB3 SER A 16 -6.738 3.223 1.493 1.00 0.00 H ATOM 280 HG SER A 16 -5.525 2.319 2.987 1.00 0.00 H ATOM 281 N ALA A 17 -8.928 1.173 -0.741 1.00 0.00 N ATOM 282 CA ALA A 17 -9.601 1.457 -2.034 1.00 0.00 C ATOM 283 C ALA A 17 -11.099 1.284 -1.854 1.00 0.00 C ATOM 284 O ALA A 17 -11.896 2.032 -2.385 1.00 0.00 O ATOM 285 CB ALA A 17 -9.043 0.430 -3.017 1.00 0.00 C ATOM 286 H ALA A 17 -8.502 0.308 -0.585 1.00 0.00 H ATOM 287 HA ALA A 17 -9.382 2.451 -2.361 1.00 0.00 H ATOM 288 HB1 ALA A 17 -7.998 0.633 -3.195 1.00 0.00 H ATOM 289 HB2 ALA A 17 -9.586 0.490 -3.948 1.00 0.00 H ATOM 290 HB3 ALA A 17 -9.151 -0.561 -2.600 1.00 0.00 H ATOM 291 N LYS A 18 -11.482 0.321 -1.075 1.00 0.00 N ATOM 292 CA LYS A 18 -12.931 0.119 -0.820 1.00 0.00 C ATOM 293 C LYS A 18 -13.416 1.228 0.110 1.00 0.00 C ATOM 294 O LYS A 18 -14.599 1.408 0.325 1.00 0.00 O ATOM 295 CB LYS A 18 -13.052 -1.254 -0.156 1.00 0.00 C ATOM 296 CG LYS A 18 -13.837 -2.190 -1.078 1.00 0.00 C ATOM 297 CD LYS A 18 -14.588 -3.231 -0.244 1.00 0.00 C ATOM 298 CE LYS A 18 -15.927 -3.552 -0.915 1.00 0.00 C ATOM 299 NZ LYS A 18 -15.805 -4.969 -1.358 1.00 0.00 N ATOM 300 H LYS A 18 -10.814 -0.246 -0.638 1.00 0.00 H ATOM 301 HA LYS A 18 -13.481 0.138 -1.744 1.00 0.00 H ATOM 302 HB2 LYS A 18 -12.065 -1.659 0.018 1.00 0.00 H ATOM 303 HB3 LYS A 18 -13.573 -1.156 0.785 1.00 0.00 H ATOM 304 HG2 LYS A 18 -14.545 -1.614 -1.654 1.00 0.00 H ATOM 305 HG3 LYS A 18 -13.154 -2.692 -1.746 1.00 0.00 H ATOM 306 HD2 LYS A 18 -13.995 -4.132 -0.173 1.00 0.00 H ATOM 307 HD3 LYS A 18 -14.768 -2.840 0.745 1.00 0.00 H ATOM 308 HE2 LYS A 18 -16.736 -3.445 -0.206 1.00 0.00 H ATOM 309 HE3 LYS A 18 -16.084 -2.910 -1.768 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -16.384 -5.118 -2.209 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -16.135 -5.598 -0.598 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -14.812 -5.179 -1.578 1.00 0.00 H ATOM 313 N LYS A 19 -12.497 1.986 0.647 1.00 0.00 N ATOM 314 CA LYS A 19 -12.880 3.106 1.546 1.00 0.00 C ATOM 315 C LYS A 19 -13.271 4.309 0.700 1.00 0.00 C ATOM 316 O LYS A 19 -14.045 5.154 1.105 1.00 0.00 O ATOM 317 CB LYS A 19 -11.620 3.408 2.356 1.00 0.00 C ATOM 318 CG LYS A 19 -11.945 3.369 3.849 1.00 0.00 C ATOM 319 CD LYS A 19 -12.986 4.440 4.173 1.00 0.00 C ATOM 320 CE LYS A 19 -12.336 5.550 5.002 1.00 0.00 C ATOM 321 NZ LYS A 19 -13.469 6.405 5.454 1.00 0.00 N ATOM 322 H LYS A 19 -11.551 1.827 0.445 1.00 0.00 H ATOM 323 HA LYS A 19 -13.684 2.818 2.192 1.00 0.00 H ATOM 324 HB2 LYS A 19 -10.865 2.668 2.133 1.00 0.00 H ATOM 325 HB3 LYS A 19 -11.251 4.389 2.095 1.00 0.00 H ATOM 326 HG2 LYS A 19 -12.334 2.397 4.106 1.00 0.00 H ATOM 327 HG3 LYS A 19 -11.047 3.561 4.416 1.00 0.00 H ATOM 328 HD2 LYS A 19 -13.373 4.855 3.254 1.00 0.00 H ATOM 329 HD3 LYS A 19 -13.794 3.999 4.737 1.00 0.00 H ATOM 330 HE2 LYS A 19 -11.816 5.128 5.851 1.00 0.00 H ATOM 331 HE3 LYS A 19 -11.658 6.127 4.392 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -13.108 7.169 6.058 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -14.146 5.825 5.993 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -13.946 6.815 4.626 1.00 0.00 H ATOM 335 N PHE A 20 -12.737 4.380 -0.481 1.00 0.00 N ATOM 336 CA PHE A 20 -13.064 5.516 -1.383 1.00 0.00 C ATOM 337 C PHE A 20 -13.766 4.999 -2.642 1.00 0.00 C ATOM 338 O PHE A 20 -13.537 3.885 -3.069 1.00 0.00 O ATOM 339 CB PHE A 20 -11.713 6.138 -1.732 1.00 0.00 C ATOM 340 CG PHE A 20 -11.919 7.547 -2.223 1.00 0.00 C ATOM 341 CD1 PHE A 20 -12.200 8.573 -1.313 1.00 0.00 C ATOM 342 CD2 PHE A 20 -11.828 7.828 -3.590 1.00 0.00 C ATOM 343 CE1 PHE A 20 -12.389 9.883 -1.773 1.00 0.00 C ATOM 344 CE2 PHE A 20 -12.015 9.137 -4.051 1.00 0.00 C ATOM 345 CZ PHE A 20 -12.296 10.164 -3.142 1.00 0.00 C ATOM 346 H PHE A 20 -12.119 3.678 -0.776 1.00 0.00 H ATOM 347 HA PHE A 20 -13.683 6.238 -0.874 1.00 0.00 H ATOM 348 HB2 PHE A 20 -11.086 6.151 -0.853 1.00 0.00 H ATOM 349 HB3 PHE A 20 -11.237 5.554 -2.506 1.00 0.00 H ATOM 350 HD1 PHE A 20 -12.272 8.354 -0.257 1.00 0.00 H ATOM 351 HD2 PHE A 20 -11.611 7.035 -4.289 1.00 0.00 H ATOM 352 HE1 PHE A 20 -12.605 10.676 -1.072 1.00 0.00 H ATOM 353 HE2 PHE A 20 -11.945 9.354 -5.107 1.00 0.00 H ATOM 354 HZ PHE A 20 -12.441 11.174 -3.498 1.00 0.00 H HETATM 355 N NH2 A 21 -14.622 5.766 -3.259 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -14.811 6.664 -2.918 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -15.076 5.442 -4.065 1.00 0.00 H TER 358 NH2 A 21