ATOM 1 N GLY A 1 -14.210 -9.706 4.128 1.00 0.00 N ATOM 2 CA GLY A 1 -14.623 -8.490 3.447 1.00 0.00 C ATOM 3 C GLY A 1 -14.211 -8.519 1.974 1.00 0.00 C ATOM 4 O GLY A 1 -13.419 -9.366 1.564 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.574 -10.282 3.615 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.704 -8.375 3.524 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.175 -7.625 3.937 1.00 0.00 H ATOM 8 N LEU A 2 -14.766 -7.583 1.219 1.00 0.00 N ATOM 9 CA LEU A 2 -14.472 -7.495 -0.201 1.00 0.00 C ATOM 10 C LEU A 2 -13.221 -6.638 -0.407 1.00 0.00 C ATOM 11 O LEU A 2 -13.028 -5.639 0.283 1.00 0.00 O ATOM 12 CB LEU A 2 -15.695 -6.993 -0.971 1.00 0.00 C ATOM 13 CG LEU A 2 -16.977 -7.810 -0.801 1.00 0.00 C ATOM 14 CD1 LEU A 2 -18.149 -7.151 -1.532 1.00 0.00 C ATOM 15 CD2 LEU A 2 -16.767 -9.259 -1.247 1.00 0.00 C ATOM 16 H LEU A 2 -15.404 -6.893 1.561 1.00 0.00 H ATOM 17 HA LEU A 2 -14.262 -8.504 -0.554 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.903 -5.978 -0.631 1.00 0.00 H ATOM 19 HB3 LEU A 2 -15.445 -6.962 -2.031 1.00 0.00 H ATOM 20 HG LEU A 2 -17.230 -7.832 0.258 1.00 0.00 H ATOM 21 HD11 LEU A 2 -17.914 -7.067 -2.593 1.00 0.00 H ATOM 22 HD12 LEU A 2 -19.044 -7.758 -1.404 1.00 0.00 H ATOM 23 HD13 LEU A 2 -18.322 -6.157 -1.117 1.00 0.00 H ATOM 24 HD21 LEU A 2 -17.730 -9.764 -1.309 1.00 0.00 H ATOM 25 HD22 LEU A 2 -16.285 -9.272 -2.225 1.00 0.00 H ATOM 26 HD23 LEU A 2 -16.133 -9.773 -0.522 1.00 0.00 H ATOM 27 N PHE A 3 -12.403 -7.062 -1.360 1.00 0.00 N ATOM 28 CA PHE A 3 -11.147 -6.380 -1.625 1.00 0.00 C ATOM 29 C PHE A 3 -11.388 -4.925 -2.031 1.00 0.00 C ATOM 30 O PHE A 3 -10.634 -4.035 -1.641 1.00 0.00 O ATOM 31 CB PHE A 3 -10.476 -7.117 -2.785 1.00 0.00 C ATOM 32 CG PHE A 3 -9.131 -6.520 -3.206 1.00 0.00 C ATOM 33 CD1 PHE A 3 -8.055 -6.619 -2.379 1.00 0.00 C ATOM 34 CD2 PHE A 3 -9.011 -5.892 -4.405 1.00 0.00 C ATOM 35 CE1 PHE A 3 -6.807 -6.066 -2.769 1.00 0.00 C ATOM 36 CE2 PHE A 3 -7.763 -5.337 -4.796 1.00 0.00 C ATOM 37 CZ PHE A 3 -6.688 -5.437 -3.970 1.00 0.00 C ATOM 38 H PHE A 3 -12.587 -7.852 -1.944 1.00 0.00 H ATOM 39 HA PHE A 3 -10.565 -6.407 -0.705 1.00 0.00 H ATOM 40 HB2 PHE A 3 -10.313 -8.153 -2.485 1.00 0.00 H ATOM 41 HB3 PHE A 3 -11.148 -7.111 -3.644 1.00 0.00 H ATOM 42 HD1 PHE A 3 -8.151 -7.124 -1.418 1.00 0.00 H ATOM 43 HD2 PHE A 3 -9.873 -5.812 -5.068 1.00 0.00 H ATOM 44 HE1 PHE A 3 -5.945 -6.145 -2.108 1.00 0.00 H ATOM 45 HE2 PHE A 3 -7.667 -4.833 -5.757 1.00 0.00 H ATOM 46 HZ PHE A 3 -5.729 -5.012 -4.269 1.00 0.00 H ATOM 47 N GLY A 4 -12.443 -4.728 -2.810 1.00 0.00 N ATOM 48 CA GLY A 4 -12.787 -3.396 -3.279 1.00 0.00 C ATOM 49 C GLY A 4 -13.058 -2.454 -2.105 1.00 0.00 C ATOM 50 O GLY A 4 -12.545 -1.336 -2.071 1.00 0.00 O ATOM 51 H GLY A 4 -13.053 -5.456 -3.118 1.00 0.00 H ATOM 52 HA2 GLY A 4 -11.975 -3.001 -3.889 1.00 0.00 H ATOM 53 HA3 GLY A 4 -13.668 -3.449 -3.918 1.00 0.00 H ATOM 54 N LYS A 5 -13.861 -2.940 -1.171 1.00 0.00 N ATOM 55 CA LYS A 5 -14.268 -2.127 -0.037 1.00 0.00 C ATOM 56 C LYS A 5 -13.058 -1.881 0.868 1.00 0.00 C ATOM 57 O LYS A 5 -12.780 -0.743 1.243 1.00 0.00 O ATOM 58 CB LYS A 5 -15.454 -2.768 0.684 1.00 0.00 C ATOM 59 CG LYS A 5 -16.714 -2.721 -0.183 1.00 0.00 C ATOM 60 CD LYS A 5 -17.902 -3.362 0.538 1.00 0.00 C ATOM 61 CE LYS A 5 -19.189 -3.198 -0.272 1.00 0.00 C ATOM 62 NZ LYS A 5 -20.346 -3.734 0.479 1.00 0.00 N ATOM 63 H LYS A 5 -14.233 -3.868 -1.179 1.00 0.00 H ATOM 64 HA LYS A 5 -14.607 -1.168 -0.427 1.00 0.00 H ATOM 65 HB2 LYS A 5 -15.214 -3.809 0.899 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.637 -2.249 1.625 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.954 -1.679 -0.398 1.00 0.00 H ATOM 68 HG3 LYS A 5 -16.532 -3.240 -1.124 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.702 -4.426 0.668 1.00 0.00 H ATOM 70 HD3 LYS A 5 -18.024 -2.906 1.521 1.00 0.00 H ATOM 71 HE2 LYS A 5 -19.353 -2.138 -0.468 1.00 0.00 H ATOM 72 HE3 LYS A 5 -19.095 -3.717 -1.225 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -20.196 -4.703 0.675 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -20.447 -3.232 1.338 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -21.176 -3.628 -0.068 1.00 0.00 H ATOM 76 N LEU A 6 -12.372 -2.967 1.193 1.00 0.00 N ATOM 77 CA LEU A 6 -11.146 -2.874 1.968 1.00 0.00 C ATOM 78 C LEU A 6 -10.275 -1.749 1.402 1.00 0.00 C ATOM 79 O LEU A 6 -9.847 -0.862 2.138 1.00 0.00 O ATOM 80 CB LEU A 6 -10.441 -4.230 2.020 1.00 0.00 C ATOM 81 CG LEU A 6 -11.048 -5.265 2.969 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.630 -6.683 2.573 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.697 -4.949 4.424 1.00 0.00 C ATOM 84 H LEU A 6 -12.640 -3.895 0.938 1.00 0.00 H ATOM 85 HA LEU A 6 -11.423 -2.614 2.989 1.00 0.00 H ATOM 86 HB2 LEU A 6 -10.463 -4.651 1.015 1.00 0.00 H ATOM 87 HB3 LEU A 6 -9.403 -4.067 2.310 1.00 0.00 H ATOM 88 HG LEU A 6 -12.134 -5.213 2.881 1.00 0.00 H ATOM 89 HD11 LEU A 6 -9.542 -6.751 2.561 1.00 0.00 H ATOM 90 HD12 LEU A 6 -11.031 -7.395 3.296 1.00 0.00 H ATOM 91 HD13 LEU A 6 -11.020 -6.913 1.581 1.00 0.00 H ATOM 92 HD21 LEU A 6 -11.119 -5.715 5.074 1.00 0.00 H ATOM 93 HD22 LEU A 6 -9.613 -4.930 4.540 1.00 0.00 H ATOM 94 HD23 LEU A 6 -11.108 -3.976 4.693 1.00 0.00 H ATOM 95 N ILE A 7 -10.040 -1.824 0.100 1.00 0.00 N ATOM 96 CA ILE A 7 -9.088 -0.933 -0.540 1.00 0.00 C ATOM 97 C ILE A 7 -9.591 0.508 -0.433 1.00 0.00 C ATOM 98 O ILE A 7 -8.843 1.402 -0.041 1.00 0.00 O ATOM 99 CB ILE A 7 -8.817 -1.383 -1.978 1.00 0.00 C ATOM 100 CG1 ILE A 7 -7.917 -2.620 -2.004 1.00 0.00 C ATOM 101 CG2 ILE A 7 -8.239 -0.237 -2.811 1.00 0.00 C ATOM 102 CD1 ILE A 7 -6.446 -2.232 -1.842 1.00 0.00 C ATOM 103 H ILE A 7 -10.486 -2.477 -0.512 1.00 0.00 H ATOM 104 HA ILE A 7 -8.148 -1.013 0.005 1.00 0.00 H ATOM 105 HB ILE A 7 -9.766 -1.665 -2.432 1.00 0.00 H ATOM 106 HG12 ILE A 7 -8.199 -3.278 -1.182 1.00 0.00 H ATOM 107 HG13 ILE A 7 -8.054 -3.154 -2.944 1.00 0.00 H ATOM 108 HG21 ILE A 7 -7.866 -0.628 -3.757 1.00 0.00 H ATOM 109 HG22 ILE A 7 -9.018 0.500 -3.004 1.00 0.00 H ATOM 110 HG23 ILE A 7 -7.422 0.234 -2.265 1.00 0.00 H ATOM 111 HD11 ILE A 7 -6.346 -1.524 -1.020 1.00 0.00 H ATOM 112 HD12 ILE A 7 -5.857 -3.124 -1.626 1.00 0.00 H ATOM 113 HD13 ILE A 7 -6.087 -1.774 -2.763 1.00 0.00 H ATOM 114 N LYS A 8 -10.856 0.687 -0.784 1.00 0.00 N ATOM 115 CA LYS A 8 -11.505 1.976 -0.615 1.00 0.00 C ATOM 116 C LYS A 8 -11.177 2.528 0.774 1.00 0.00 C ATOM 117 O LYS A 8 -10.779 3.685 0.909 1.00 0.00 O ATOM 118 CB LYS A 8 -13.005 1.862 -0.893 1.00 0.00 C ATOM 119 CG LYS A 8 -13.277 1.742 -2.393 1.00 0.00 C ATOM 120 CD LYS A 8 -13.349 3.122 -3.050 1.00 0.00 C ATOM 121 CE LYS A 8 -13.636 3.002 -4.548 1.00 0.00 C ATOM 122 NZ LYS A 8 -13.689 4.342 -5.174 1.00 0.00 N ATOM 123 H LYS A 8 -11.433 -0.028 -1.178 1.00 0.00 H ATOM 124 HA LYS A 8 -11.089 2.651 -1.362 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.389 0.972 -0.394 1.00 0.00 H ATOM 126 HB3 LYS A 8 -13.519 2.736 -0.495 1.00 0.00 H ATOM 127 HG2 LYS A 8 -12.466 1.176 -2.853 1.00 0.00 H ATOM 128 HG3 LYS A 8 -14.214 1.208 -2.555 1.00 0.00 H ATOM 129 HD2 LYS A 8 -14.151 3.693 -2.583 1.00 0.00 H ATOM 130 HD3 LYS A 8 -12.408 3.651 -2.898 1.00 0.00 H ATOM 131 HE2 LYS A 8 -12.841 2.421 -5.017 1.00 0.00 H ATOM 132 HE3 LYS A 8 -14.582 2.484 -4.703 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -14.413 4.882 -4.746 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -12.810 4.803 -5.049 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -13.878 4.246 -6.152 1.00 0.00 H ATOM 136 N LYS A 9 -11.357 1.675 1.773 1.00 0.00 N ATOM 137 CA LYS A 9 -11.278 2.115 3.156 1.00 0.00 C ATOM 138 C LYS A 9 -9.835 2.505 3.480 1.00 0.00 C ATOM 139 O LYS A 9 -9.597 3.482 4.188 1.00 0.00 O ATOM 140 CB LYS A 9 -11.853 1.048 4.089 1.00 0.00 C ATOM 141 CG LYS A 9 -13.372 0.953 3.943 1.00 0.00 C ATOM 142 CD LYS A 9 -14.073 2.019 4.786 1.00 0.00 C ATOM 143 CE LYS A 9 -15.594 1.884 4.689 1.00 0.00 C ATOM 144 NZ LYS A 9 -16.261 2.947 5.473 1.00 0.00 N ATOM 145 H LYS A 9 -11.552 0.703 1.649 1.00 0.00 H ATOM 146 HA LYS A 9 -11.905 3.001 3.253 1.00 0.00 H ATOM 147 HB2 LYS A 9 -11.413 0.084 3.834 1.00 0.00 H ATOM 148 HB3 LYS A 9 -11.598 1.289 5.121 1.00 0.00 H ATOM 149 HG2 LYS A 9 -13.634 1.103 2.896 1.00 0.00 H ATOM 150 HG3 LYS A 9 -13.709 -0.037 4.250 1.00 0.00 H ATOM 151 HD2 LYS A 9 -13.775 1.897 5.827 1.00 0.00 H ATOM 152 HD3 LYS A 9 -13.771 3.011 4.448 1.00 0.00 H ATOM 153 HE2 LYS A 9 -15.893 1.972 3.644 1.00 0.00 H ATOM 154 HE3 LYS A 9 -15.902 0.905 5.056 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -15.995 3.842 5.114 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -17.253 2.841 5.403 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -15.985 2.876 6.432 1.00 0.00 H ATOM 158 N PHE A 10 -8.909 1.720 2.949 1.00 0.00 N ATOM 159 CA PHE A 10 -7.495 1.973 3.172 1.00 0.00 C ATOM 160 C PHE A 10 -7.029 3.205 2.395 1.00 0.00 C ATOM 161 O PHE A 10 -6.068 3.865 2.789 1.00 0.00 O ATOM 162 CB PHE A 10 -6.736 0.745 2.663 1.00 0.00 C ATOM 163 CG PHE A 10 -6.776 -0.450 3.617 1.00 0.00 C ATOM 164 CD1 PHE A 10 -6.428 -0.290 4.922 1.00 0.00 C ATOM 165 CD2 PHE A 10 -7.157 -1.672 3.160 1.00 0.00 C ATOM 166 CE1 PHE A 10 -6.464 -1.400 5.807 1.00 0.00 C ATOM 167 CE2 PHE A 10 -7.193 -2.782 4.044 1.00 0.00 C ATOM 168 CZ PHE A 10 -6.846 -2.623 5.350 1.00 0.00 C ATOM 169 H PHE A 10 -9.111 0.927 2.375 1.00 0.00 H ATOM 170 HA PHE A 10 -7.363 2.147 4.240 1.00 0.00 H ATOM 171 HB2 PHE A 10 -7.175 0.440 1.713 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.697 1.022 2.486 1.00 0.00 H ATOM 173 HD1 PHE A 10 -6.122 0.689 5.289 1.00 0.00 H ATOM 174 HD2 PHE A 10 -7.435 -1.800 2.113 1.00 0.00 H ATOM 175 HE1 PHE A 10 -6.186 -1.272 6.853 1.00 0.00 H ATOM 176 HE2 PHE A 10 -7.500 -3.763 3.678 1.00 0.00 H ATOM 177 HZ PHE A 10 -6.874 -3.475 6.028 1.00 0.00 H ATOM 178 N GLY A 11 -7.730 3.479 1.305 1.00 0.00 N ATOM 179 CA GLY A 11 -7.393 4.614 0.463 1.00 0.00 C ATOM 180 C GLY A 11 -6.231 4.275 -0.473 1.00 0.00 C ATOM 181 O GLY A 11 -6.418 4.157 -1.683 1.00 0.00 O ATOM 182 H GLY A 11 -8.515 2.942 0.996 1.00 0.00 H ATOM 183 HA2 GLY A 11 -8.263 4.908 -0.123 1.00 0.00 H ATOM 184 HA3 GLY A 11 -7.125 5.467 1.087 1.00 0.00 H ATOM 185 N ARG A 12 -5.057 4.128 0.123 1.00 0.00 N ATOM 186 CA ARG A 12 -3.897 3.656 -0.616 1.00 0.00 C ATOM 187 C ARG A 12 -2.796 3.215 0.350 1.00 0.00 C ATOM 188 O ARG A 12 -1.611 3.342 0.046 1.00 0.00 O ATOM 189 CB ARG A 12 -3.350 4.748 -1.538 1.00 0.00 C ATOM 190 CG ARG A 12 -2.590 4.140 -2.718 1.00 0.00 C ATOM 191 CD ARG A 12 -2.075 5.231 -3.659 1.00 0.00 C ATOM 192 NE ARG A 12 -3.208 5.855 -4.378 1.00 0.00 N ATOM 193 CZ ARG A 12 -3.098 6.944 -5.152 1.00 0.00 C ATOM 194 NH1 ARG A 12 -1.893 7.479 -5.389 1.00 0.00 N ATOM 195 NH2 ARG A 12 -4.194 7.500 -5.687 1.00 0.00 N ATOM 196 H ARG A 12 -4.891 4.324 1.088 1.00 0.00 H ATOM 197 HA ARG A 12 -4.264 2.815 -1.204 1.00 0.00 H ATOM 198 HB2 ARG A 12 -4.184 5.335 -1.922 1.00 0.00 H ATOM 199 HB3 ARG A 12 -2.688 5.406 -0.974 1.00 0.00 H ATOM 200 HG2 ARG A 12 -1.740 3.576 -2.335 1.00 0.00 H ATOM 201 HG3 ARG A 12 -3.245 3.462 -3.265 1.00 0.00 H ATOM 202 HD2 ARG A 12 -1.558 5.992 -3.076 1.00 0.00 H ATOM 203 HD3 ARG A 12 -1.371 4.804 -4.374 1.00 0.00 H ATOM 204 HE ARG A 12 -4.112 5.438 -4.281 1.00 0.00 H ATOM 205 HH11 ARG A 12 -1.072 7.048 -5.014 1.00 0.00 H ATOM 206 HH12 ARG A 12 -1.814 8.308 -5.942 1.00 0.00 H ATOM 207 HH21 ARG A 12 -5.095 7.102 -5.507 1.00 0.00 H ATOM 208 HH22 ARG A 12 -4.112 8.311 -6.264 1.00 0.00 H ATOM 209 N LYS A 13 -3.227 2.705 1.495 1.00 0.00 N ATOM 210 CA LYS A 13 -2.293 2.254 2.511 1.00 0.00 C ATOM 211 C LYS A 13 -1.685 0.916 2.083 1.00 0.00 C ATOM 212 O LYS A 13 -0.466 0.753 2.090 1.00 0.00 O ATOM 213 CB LYS A 13 -2.972 2.209 3.882 1.00 0.00 C ATOM 214 CG LYS A 13 -3.291 3.620 4.381 1.00 0.00 C ATOM 215 CD LYS A 13 -2.098 4.221 5.125 1.00 0.00 C ATOM 216 CE LYS A 13 -2.416 5.634 5.619 1.00 0.00 C ATOM 217 NZ LYS A 13 -1.250 6.209 6.327 1.00 0.00 N ATOM 218 H LYS A 13 -4.193 2.598 1.731 1.00 0.00 H ATOM 219 HA LYS A 13 -1.494 2.992 2.572 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.902 1.647 3.795 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.323 1.704 4.597 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.527 4.252 3.524 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.158 3.588 5.042 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.865 3.592 5.984 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.231 4.250 4.466 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.659 6.265 4.764 1.00 0.00 H ATOM 227 HE3 LYS A 13 -3.278 5.607 6.286 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.992 5.610 7.085 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.483 6.294 5.693 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -1.490 7.113 6.685 1.00 0.00 H ATOM 231 N ALA A 14 -2.563 -0.007 1.719 1.00 0.00 N ATOM 232 CA ALA A 14 -2.137 -1.356 1.388 1.00 0.00 C ATOM 233 C ALA A 14 -1.275 -1.317 0.124 1.00 0.00 C ATOM 234 O ALA A 14 -0.297 -2.054 0.013 1.00 0.00 O ATOM 235 CB ALA A 14 -3.366 -2.254 1.228 1.00 0.00 C ATOM 236 H ALA A 14 -3.548 0.155 1.650 1.00 0.00 H ATOM 237 HA ALA A 14 -1.535 -1.727 2.217 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.045 -3.270 0.998 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.937 -2.256 2.156 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.990 -1.878 0.419 1.00 0.00 H ATOM 241 N ILE A 15 -1.670 -0.450 -0.797 1.00 0.00 N ATOM 242 CA ILE A 15 -0.983 -0.350 -2.074 1.00 0.00 C ATOM 243 C ILE A 15 0.396 0.278 -1.858 1.00 0.00 C ATOM 244 O ILE A 15 1.392 -0.205 -2.393 1.00 0.00 O ATOM 245 CB ILE A 15 -1.848 0.399 -3.090 1.00 0.00 C ATOM 246 CG1 ILE A 15 -3.089 -0.416 -3.459 1.00 0.00 C ATOM 247 CG2 ILE A 15 -1.030 0.788 -4.323 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.235 0.499 -3.897 1.00 0.00 C ATOM 249 H ILE A 15 -2.443 0.174 -0.682 1.00 0.00 H ATOM 250 HA ILE A 15 -0.846 -1.363 -2.451 1.00 0.00 H ATOM 251 HB ILE A 15 -2.194 1.323 -2.628 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.839 -1.085 -4.282 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.403 -1.013 -2.604 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.521 -0.092 -4.714 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.695 1.193 -5.087 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.293 1.542 -4.047 1.00 0.00 H ATOM 257 HD11 ILE A 15 -5.082 -0.107 -4.217 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.535 1.131 -3.060 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.903 1.126 -4.724 1.00 0.00 H ATOM 260 N SER A 16 0.408 1.346 -1.073 1.00 0.00 N ATOM 261 CA SER A 16 1.646 2.048 -0.784 1.00 0.00 C ATOM 262 C SER A 16 2.626 1.112 -0.074 1.00 0.00 C ATOM 263 O SER A 16 3.815 1.100 -0.387 1.00 0.00 O ATOM 264 CB SER A 16 1.388 3.292 0.069 1.00 0.00 C ATOM 265 OG SER A 16 2.598 3.956 0.425 1.00 0.00 O ATOM 266 H SER A 16 -0.408 1.730 -0.638 1.00 0.00 H ATOM 267 HA SER A 16 2.040 2.350 -1.755 1.00 0.00 H ATOM 268 HB2 SER A 16 0.769 3.983 -0.503 1.00 0.00 H ATOM 269 HB3 SER A 16 0.851 3.006 0.974 1.00 0.00 H ATOM 270 HG SER A 16 2.395 4.760 0.983 1.00 0.00 H ATOM 271 N TYR A 17 2.090 0.349 0.867 1.00 0.00 N ATOM 272 CA TYR A 17 2.906 -0.570 1.642 1.00 0.00 C ATOM 273 C TYR A 17 3.445 -1.700 0.761 1.00 0.00 C ATOM 274 O TYR A 17 4.564 -2.168 0.962 1.00 0.00 O ATOM 275 CB TYR A 17 1.981 -1.164 2.705 1.00 0.00 C ATOM 276 CG TYR A 17 2.642 -2.230 3.580 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.372 -1.858 4.689 1.00 0.00 C ATOM 278 CD2 TYR A 17 2.508 -3.567 3.259 1.00 0.00 C ATOM 279 CE1 TYR A 17 3.995 -2.862 5.513 1.00 0.00 C ATOM 280 CE2 TYR A 17 3.130 -4.571 4.082 1.00 0.00 C ATOM 281 CZ TYR A 17 3.843 -4.168 5.169 1.00 0.00 C ATOM 282 OH TYR A 17 4.430 -5.117 5.947 1.00 0.00 O ATOM 283 H TYR A 17 1.118 0.353 1.103 1.00 0.00 H ATOM 284 HA TYR A 17 3.746 -0.009 2.053 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.638 -0.356 3.351 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.111 -1.600 2.213 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.478 -0.802 4.943 1.00 0.00 H ATOM 288 HD2 TYR A 17 1.930 -3.861 2.383 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.574 -2.580 6.392 1.00 0.00 H ATOM 290 HE2 TYR A 17 3.032 -5.629 3.841 1.00 0.00 H ATOM 291 HH TYR A 17 4.198 -6.029 5.608 1.00 0.00 H ATOM 292 N ALA A 18 2.621 -2.105 -0.194 1.00 0.00 N ATOM 293 CA ALA A 18 2.999 -3.173 -1.104 1.00 0.00 C ATOM 294 C ALA A 18 4.149 -2.698 -1.993 1.00 0.00 C ATOM 295 O ALA A 18 5.126 -3.419 -2.189 1.00 0.00 O ATOM 296 CB ALA A 18 1.777 -3.609 -1.915 1.00 0.00 C ATOM 297 H ALA A 18 1.713 -1.717 -0.352 1.00 0.00 H ATOM 298 HA ALA A 18 3.340 -4.017 -0.503 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.400 -2.762 -2.488 1.00 0.00 H ATOM 300 HB2 ALA A 18 2.061 -4.412 -2.597 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.000 -3.966 -1.239 1.00 0.00 H ATOM 302 N VAL A 19 3.995 -1.485 -2.506 1.00 0.00 N ATOM 303 CA VAL A 19 4.981 -0.929 -3.417 1.00 0.00 C ATOM 304 C VAL A 19 6.268 -0.627 -2.645 1.00 0.00 C ATOM 305 O VAL A 19 7.367 -0.843 -3.155 1.00 0.00 O ATOM 306 CB VAL A 19 4.405 0.302 -4.123 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.505 1.084 -4.843 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.290 -0.096 -5.091 1.00 0.00 C ATOM 309 H VAL A 19 3.216 -0.890 -2.311 1.00 0.00 H ATOM 310 HA VAL A 19 5.195 -1.683 -4.174 1.00 0.00 H ATOM 311 HB VAL A 19 3.973 0.952 -3.363 1.00 0.00 H ATOM 312 HG11 VAL A 19 6.081 0.407 -5.472 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.053 1.859 -5.462 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.163 1.547 -4.107 1.00 0.00 H ATOM 315 HG21 VAL A 19 2.543 -0.687 -4.563 1.00 0.00 H ATOM 316 HG22 VAL A 19 2.823 0.803 -5.496 1.00 0.00 H ATOM 317 HG23 VAL A 19 3.710 -0.684 -5.907 1.00 0.00 H ATOM 318 N LYS A 20 6.089 -0.133 -1.429 1.00 0.00 N ATOM 319 CA LYS A 20 7.220 0.276 -0.613 1.00 0.00 C ATOM 320 C LYS A 20 8.068 -0.952 -0.274 1.00 0.00 C ATOM 321 O LYS A 20 9.292 -0.915 -0.384 1.00 0.00 O ATOM 322 CB LYS A 20 6.743 1.052 0.615 1.00 0.00 C ATOM 323 CG LYS A 20 7.927 1.528 1.458 1.00 0.00 C ATOM 324 CD LYS A 20 8.669 2.673 0.764 1.00 0.00 C ATOM 325 CE LYS A 20 9.650 3.351 1.723 1.00 0.00 C ATOM 326 NZ LYS A 20 10.301 4.506 1.066 1.00 0.00 N ATOM 327 H LYS A 20 5.194 -0.010 -1.001 1.00 0.00 H ATOM 328 HA LYS A 20 7.825 0.958 -1.211 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.175 1.921 0.283 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.092 0.419 1.220 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.555 1.881 2.419 1.00 0.00 H ATOM 332 HG3 LYS A 20 8.612 0.698 1.630 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.227 2.270 -0.081 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.951 3.404 0.394 1.00 0.00 H ATOM 335 HE2 LYS A 20 9.105 3.700 2.600 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.406 2.635 2.046 1.00 0.00 H ATOM 337 HZ1 LYS A 20 10.789 4.195 0.250 1.00 0.00 H ATOM 338 HZ2 LYS A 20 9.606 5.175 0.804 1.00 0.00 H ATOM 339 HZ3 LYS A 20 10.949 4.929 1.700 1.00 0.00 H ATOM 340 N LYS A 21 7.382 -2.011 0.133 1.00 0.00 N ATOM 341 CA LYS A 21 8.060 -3.228 0.548 1.00 0.00 C ATOM 342 C LYS A 21 8.712 -3.884 -0.671 1.00 0.00 C ATOM 343 O LYS A 21 9.714 -4.584 -0.541 1.00 0.00 O ATOM 344 CB LYS A 21 7.097 -4.147 1.300 1.00 0.00 C ATOM 345 CG LYS A 21 6.808 -3.609 2.702 1.00 0.00 C ATOM 346 CD LYS A 21 7.895 -4.040 3.690 1.00 0.00 C ATOM 347 CE LYS A 21 7.676 -3.398 5.060 1.00 0.00 C ATOM 348 NZ LYS A 21 8.772 -3.763 5.985 1.00 0.00 N ATOM 349 H LYS A 21 6.384 -2.046 0.180 1.00 0.00 H ATOM 350 HA LYS A 21 8.845 -2.941 1.247 1.00 0.00 H ATOM 351 HB2 LYS A 21 6.160 -4.204 0.745 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.525 -5.148 1.370 1.00 0.00 H ATOM 353 HG2 LYS A 21 6.780 -2.520 2.663 1.00 0.00 H ATOM 354 HG3 LYS A 21 5.838 -3.973 3.042 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.861 -5.124 3.800 1.00 0.00 H ATOM 356 HD3 LYS A 21 8.874 -3.757 3.304 1.00 0.00 H ATOM 357 HE2 LYS A 21 7.653 -2.314 4.946 1.00 0.00 H ATOM 358 HE3 LYS A 21 6.720 -3.723 5.473 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.805 -4.757 6.087 1.00 0.00 H ATOM 360 HZ2 LYS A 21 9.642 -3.436 5.616 1.00 0.00 H ATOM 361 HZ3 LYS A 21 8.609 -3.342 6.878 1.00 0.00 H ATOM 362 N ALA A 22 8.117 -3.633 -1.828 1.00 0.00 N ATOM 363 CA ALA A 22 8.581 -4.251 -3.058 1.00 0.00 C ATOM 364 C ALA A 22 9.544 -3.300 -3.770 1.00 0.00 C ATOM 365 O ALA A 22 9.994 -3.582 -4.880 1.00 0.00 O ATOM 366 CB ALA A 22 7.379 -4.623 -3.928 1.00 0.00 C ATOM 367 H ALA A 22 7.333 -3.021 -1.932 1.00 0.00 H ATOM 368 HA ALA A 22 9.116 -5.163 -2.790 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.724 -5.146 -4.820 1.00 0.00 H ATOM 370 HB2 ALA A 22 6.709 -5.270 -3.363 1.00 0.00 H ATOM 371 HB3 ALA A 22 6.848 -3.717 -4.221 1.00 0.00 H ATOM 372 N ARG A 23 9.833 -2.192 -3.103 1.00 0.00 N ATOM 373 CA ARG A 23 10.756 -1.210 -3.646 1.00 0.00 C ATOM 374 C ARG A 23 11.183 -0.223 -2.557 1.00 0.00 C ATOM 375 O ARG A 23 10.632 0.872 -2.457 1.00 0.00 O ATOM 376 CB ARG A 23 10.121 -0.438 -4.804 1.00 0.00 C ATOM 377 CG ARG A 23 11.170 0.382 -5.558 1.00 0.00 C ATOM 378 CD ARG A 23 10.537 1.139 -6.727 1.00 0.00 C ATOM 379 NE ARG A 23 10.168 0.192 -7.802 1.00 0.00 N ATOM 380 CZ ARG A 23 9.547 0.547 -8.936 1.00 0.00 C ATOM 381 NH1 ARG A 23 9.284 1.839 -9.179 1.00 0.00 N ATOM 382 NH2 ARG A 23 9.192 -0.388 -9.827 1.00 0.00 N ATOM 383 H ARG A 23 9.449 -1.961 -2.209 1.00 0.00 H ATOM 384 HA ARG A 23 11.606 -1.793 -4.002 1.00 0.00 H ATOM 385 HB2 ARG A 23 9.668 -1.149 -5.495 1.00 0.00 H ATOM 386 HB3 ARG A 23 9.343 0.224 -4.421 1.00 0.00 H ATOM 387 HG2 ARG A 23 11.613 1.103 -4.870 1.00 0.00 H ATOM 388 HG3 ARG A 23 11.955 -0.278 -5.929 1.00 0.00 H ATOM 389 HD2 ARG A 23 9.641 1.653 -6.378 1.00 0.00 H ATOM 390 HD3 ARG A 23 11.237 1.882 -7.110 1.00 0.00 H ATOM 391 HE ARG A 23 10.393 -0.773 -7.674 1.00 0.00 H ATOM 392 HH11 ARG A 23 9.555 2.538 -8.518 1.00 0.00 H ATOM 393 HH12 ARG A 23 8.815 2.103 -10.022 1.00 0.00 H ATOM 394 HH21 ARG A 23 9.388 -1.352 -9.645 1.00 0.00 H ATOM 395 HH22 ARG A 23 8.731 -0.122 -10.674 1.00 0.00 H ATOM 396 N GLY A 24 12.160 -0.647 -1.769 1.00 0.00 N ATOM 397 CA GLY A 24 12.649 0.175 -0.675 1.00 0.00 C ATOM 398 C GLY A 24 13.686 -0.581 0.158 1.00 0.00 C ATOM 399 O GLY A 24 13.452 -0.876 1.329 1.00 0.00 O ATOM 400 H GLY A 24 12.613 -1.532 -1.867 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.092 1.088 -1.072 1.00 0.00 H ATOM 402 HA3 GLY A 24 11.815 0.475 -0.040 1.00 0.00 H ATOM 403 N LYS A 25 14.810 -0.874 -0.479 1.00 0.00 N ATOM 404 CA LYS A 25 15.893 -1.568 0.195 1.00 0.00 C ATOM 405 C LYS A 25 16.615 -0.594 1.128 1.00 0.00 C ATOM 406 O LYS A 25 16.870 -0.912 2.289 1.00 0.00 O ATOM 407 CB LYS A 25 16.815 -2.242 -0.823 1.00 0.00 C ATOM 408 CG LYS A 25 16.102 -3.399 -1.526 1.00 0.00 C ATOM 409 CD LYS A 25 16.869 -3.837 -2.776 1.00 0.00 C ATOM 410 CE LYS A 25 18.240 -4.407 -2.406 1.00 0.00 C ATOM 411 NZ LYS A 25 18.858 -5.069 -3.577 1.00 0.00 N ATOM 412 H LYS A 25 14.986 -0.645 -1.437 1.00 0.00 H ATOM 413 HA LYS A 25 15.449 -2.359 0.800 1.00 0.00 H ATOM 414 HB2 LYS A 25 17.111 -1.506 -1.571 1.00 0.00 H ATOM 415 HB3 LYS A 25 17.710 -2.611 -0.321 1.00 0.00 H ATOM 416 HG2 LYS A 25 16.039 -4.243 -0.839 1.00 0.00 H ATOM 417 HG3 LYS A 25 15.093 -3.095 -1.803 1.00 0.00 H ATOM 418 HD2 LYS A 25 16.295 -4.608 -3.289 1.00 0.00 H ATOM 419 HD3 LYS A 25 16.993 -2.988 -3.447 1.00 0.00 H ATOM 420 HE2 LYS A 25 18.887 -3.593 -2.076 1.00 0.00 H ATOM 421 HE3 LYS A 25 18.136 -5.120 -1.589 1.00 0.00 H ATOM 422 HZ1 LYS A 25 19.757 -5.427 -3.321 1.00 0.00 H ATOM 423 HZ2 LYS A 25 18.274 -5.823 -3.880 1.00 0.00 H ATOM 424 HZ3 LYS A 25 18.962 -4.408 -4.319 1.00 0.00 H ATOM 425 N HIS A 26 16.927 0.575 0.585 1.00 0.00 N ATOM 426 CA HIS A 26 17.664 1.576 1.336 1.00 0.00 C ATOM 427 C HIS A 26 16.695 2.637 1.864 1.00 0.00 C ATOM 428 O HIS A 26 15.878 3.127 1.122 1.00 0.00 O ATOM 429 CB HIS A 26 18.789 2.171 0.488 1.00 0.00 C ATOM 430 CG HIS A 26 19.781 1.151 -0.019 1.00 0.00 C ATOM 431 ND1 HIS A 26 20.971 0.874 0.630 1.00 0.00 N ATOM 432 CD2 HIS A 26 19.745 0.346 -1.119 1.00 0.00 C ATOM 433 CE1 HIS A 26 21.615 -0.057 -0.058 1.00 0.00 C ATOM 434 NE2 HIS A 26 20.854 -0.383 -1.142 1.00 0.00 N ATOM 435 OXT HIS A 26 16.851 2.922 3.115 1.00 0.00 O ATOM 436 H HIS A 26 16.685 0.839 -0.349 1.00 0.00 H ATOM 437 HA HIS A 26 18.120 1.061 2.181 1.00 0.00 H ATOM 438 HB2 HIS A 26 18.343 2.671 -0.371 1.00 0.00 H ATOM 439 HB3 HIS A 26 19.322 2.916 1.081 1.00 0.00 H ATOM 440 HD1 HIS A 26 21.290 1.304 1.474 1.00 0.00 H ATOM 441 HD2 HIS A 26 18.942 0.307 -1.856 1.00 0.00 H ATOM 442 HE1 HIS A 26 22.583 -0.488 0.199 1.00 0.00 H ATOM 443 HE2 HIS A 26 21.095 -1.066 -1.846 1.00 0.00 H TER 444 HIS A 26