ATOM 1 N GLY A 1 -15.553 -9.755 0.970 1.00 0.00 N ATOM 2 CA GLY A 1 -15.760 -8.377 1.383 1.00 0.00 C ATOM 3 C GLY A 1 -16.112 -7.492 0.185 1.00 0.00 C ATOM 4 O GLY A 1 -16.009 -7.926 -0.963 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.435 -9.888 -0.014 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.561 -8.331 2.121 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.860 -7.998 1.866 1.00 0.00 H ATOM 8 N LEU A 2 -16.521 -6.270 0.491 1.00 0.00 N ATOM 9 CA LEU A 2 -16.901 -5.326 -0.546 1.00 0.00 C ATOM 10 C LEU A 2 -15.672 -4.522 -0.972 1.00 0.00 C ATOM 11 O LEU A 2 -14.767 -4.291 -0.171 1.00 0.00 O ATOM 12 CB LEU A 2 -18.071 -4.459 -0.077 1.00 0.00 C ATOM 13 CG LEU A 2 -19.309 -5.213 0.415 1.00 0.00 C ATOM 14 CD1 LEU A 2 -20.369 -4.242 0.941 1.00 0.00 C ATOM 15 CD2 LEU A 2 -19.863 -6.130 -0.676 1.00 0.00 C ATOM 16 H LEU A 2 -16.593 -5.923 1.426 1.00 0.00 H ATOM 17 HA LEU A 2 -17.251 -5.904 -1.402 1.00 0.00 H ATOM 18 HB2 LEU A 2 -17.713 -3.841 0.746 1.00 0.00 H ATOM 19 HB3 LEU A 2 -18.370 -3.811 -0.901 1.00 0.00 H ATOM 20 HG LEU A 2 -19.012 -5.848 1.250 1.00 0.00 H ATOM 21 HD11 LEU A 2 -20.699 -3.592 0.131 1.00 0.00 H ATOM 22 HD12 LEU A 2 -21.220 -4.806 1.323 1.00 0.00 H ATOM 23 HD13 LEU A 2 -19.943 -3.638 1.742 1.00 0.00 H ATOM 24 HD21 LEU A 2 -19.969 -5.568 -1.605 1.00 0.00 H ATOM 25 HD22 LEU A 2 -19.178 -6.964 -0.833 1.00 0.00 H ATOM 26 HD23 LEU A 2 -20.837 -6.513 -0.370 1.00 0.00 H ATOM 27 N PHE A 3 -15.679 -4.115 -2.234 1.00 0.00 N ATOM 28 CA PHE A 3 -14.584 -3.324 -2.771 1.00 0.00 C ATOM 29 C PHE A 3 -14.448 -1.998 -2.021 1.00 0.00 C ATOM 30 O PHE A 3 -13.336 -1.541 -1.757 1.00 0.00 O ATOM 31 CB PHE A 3 -14.918 -3.037 -4.235 1.00 0.00 C ATOM 32 CG PHE A 3 -13.881 -2.168 -4.952 1.00 0.00 C ATOM 33 CD1 PHE A 3 -12.647 -2.669 -5.225 1.00 0.00 C ATOM 34 CD2 PHE A 3 -14.195 -0.895 -5.313 1.00 0.00 C ATOM 35 CE1 PHE A 3 -11.685 -1.863 -5.889 1.00 0.00 C ATOM 36 CE2 PHE A 3 -13.232 -0.089 -5.977 1.00 0.00 C ATOM 37 CZ PHE A 3 -11.998 -0.590 -6.250 1.00 0.00 C ATOM 38 H PHE A 3 -16.412 -4.318 -2.882 1.00 0.00 H ATOM 39 HA PHE A 3 -13.672 -3.907 -2.644 1.00 0.00 H ATOM 40 HB2 PHE A 3 -14.990 -3.988 -4.763 1.00 0.00 H ATOM 41 HB3 PHE A 3 -15.889 -2.543 -4.287 1.00 0.00 H ATOM 42 HD1 PHE A 3 -12.396 -3.689 -4.935 1.00 0.00 H ATOM 43 HD2 PHE A 3 -15.184 -0.494 -5.093 1.00 0.00 H ATOM 44 HE1 PHE A 3 -10.695 -2.264 -6.109 1.00 0.00 H ATOM 45 HE2 PHE A 3 -13.483 0.931 -6.267 1.00 0.00 H ATOM 46 HZ PHE A 3 -11.259 0.030 -6.760 1.00 0.00 H ATOM 47 N GLY A 4 -15.593 -1.416 -1.700 1.00 0.00 N ATOM 48 CA GLY A 4 -15.615 -0.148 -0.990 1.00 0.00 C ATOM 49 C GLY A 4 -14.903 -0.263 0.360 1.00 0.00 C ATOM 50 O GLY A 4 -14.109 0.604 0.723 1.00 0.00 O ATOM 51 H GLY A 4 -16.493 -1.794 -1.916 1.00 0.00 H ATOM 52 HA2 GLY A 4 -15.134 0.620 -1.595 1.00 0.00 H ATOM 53 HA3 GLY A 4 -16.647 0.168 -0.835 1.00 0.00 H ATOM 54 N LYS A 5 -15.212 -1.341 1.066 1.00 0.00 N ATOM 55 CA LYS A 5 -14.648 -1.557 2.387 1.00 0.00 C ATOM 56 C LYS A 5 -13.150 -1.842 2.256 1.00 0.00 C ATOM 57 O LYS A 5 -12.334 -1.215 2.928 1.00 0.00 O ATOM 58 CB LYS A 5 -15.420 -2.651 3.127 1.00 0.00 C ATOM 59 CG LYS A 5 -16.823 -2.172 3.505 1.00 0.00 C ATOM 60 CD LYS A 5 -17.616 -3.285 4.192 1.00 0.00 C ATOM 61 CE LYS A 5 -18.949 -2.759 4.727 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.671 -3.823 5.459 1.00 0.00 N ATOM 63 H LYS A 5 -15.836 -2.056 0.750 1.00 0.00 H ATOM 64 HA LYS A 5 -14.775 -0.634 2.953 1.00 0.00 H ATOM 65 HB2 LYS A 5 -15.509 -3.520 2.475 1.00 0.00 H ATOM 66 HB3 LYS A 5 -14.876 -2.941 4.026 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.734 -1.330 4.191 1.00 0.00 H ATOM 68 HG3 LYS A 5 -17.352 -1.842 2.610 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.815 -4.073 3.466 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.030 -3.702 5.012 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.756 -1.929 5.407 1.00 0.00 H ATOM 72 HE3 LYS A 5 -19.562 -2.396 3.902 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -20.542 -3.465 5.796 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -19.843 -4.593 4.844 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -19.116 -4.131 6.233 1.00 0.00 H ATOM 76 N LEU A 6 -12.835 -2.792 1.385 1.00 0.00 N ATOM 77 CA LEU A 6 -11.447 -3.116 1.102 1.00 0.00 C ATOM 78 C LEU A 6 -10.656 -1.821 0.903 1.00 0.00 C ATOM 79 O LEU A 6 -9.587 -1.648 1.485 1.00 0.00 O ATOM 80 CB LEU A 6 -11.354 -4.083 -0.080 1.00 0.00 C ATOM 81 CG LEU A 6 -11.674 -5.547 0.224 1.00 0.00 C ATOM 82 CD1 LEU A 6 -12.012 -6.312 -1.057 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.534 -6.208 1.002 1.00 0.00 C ATOM 84 H LEU A 6 -13.508 -3.332 0.880 1.00 0.00 H ATOM 85 HA LEU A 6 -11.049 -3.634 1.975 1.00 0.00 H ATOM 86 HB2 LEU A 6 -12.058 -3.743 -0.839 1.00 0.00 H ATOM 87 HB3 LEU A 6 -10.344 -4.029 -0.488 1.00 0.00 H ATOM 88 HG LEU A 6 -12.558 -5.579 0.860 1.00 0.00 H ATOM 89 HD11 LEU A 6 -11.179 -6.236 -1.756 1.00 0.00 H ATOM 90 HD12 LEU A 6 -12.192 -7.360 -0.818 1.00 0.00 H ATOM 91 HD13 LEU A 6 -12.907 -5.884 -1.511 1.00 0.00 H ATOM 92 HD21 LEU A 6 -9.600 -6.081 0.455 1.00 0.00 H ATOM 93 HD22 LEU A 6 -10.447 -5.742 1.983 1.00 0.00 H ATOM 94 HD23 LEU A 6 -10.744 -7.271 1.121 1.00 0.00 H ATOM 95 N ILE A 7 -11.213 -0.946 0.079 1.00 0.00 N ATOM 96 CA ILE A 7 -10.507 0.260 -0.320 1.00 0.00 C ATOM 97 C ILE A 7 -10.335 1.171 0.897 1.00 0.00 C ATOM 98 O ILE A 7 -9.235 1.647 1.170 1.00 0.00 O ATOM 99 CB ILE A 7 -11.216 0.932 -1.497 1.00 0.00 C ATOM 100 CG1 ILE A 7 -10.967 0.166 -2.798 1.00 0.00 C ATOM 101 CG2 ILE A 7 -10.815 2.403 -1.611 1.00 0.00 C ATOM 102 CD1 ILE A 7 -9.612 0.542 -3.403 1.00 0.00 C ATOM 103 H ILE A 7 -12.126 -1.050 -0.313 1.00 0.00 H ATOM 104 HA ILE A 7 -9.518 -0.041 -0.669 1.00 0.00 H ATOM 105 HB ILE A 7 -12.290 0.904 -1.308 1.00 0.00 H ATOM 106 HG12 ILE A 7 -10.972 -0.902 -2.584 1.00 0.00 H ATOM 107 HG13 ILE A 7 -11.761 0.385 -3.511 1.00 0.00 H ATOM 108 HG21 ILE A 7 -11.257 2.966 -0.788 1.00 0.00 H ATOM 109 HG22 ILE A 7 -9.730 2.489 -1.568 1.00 0.00 H ATOM 110 HG23 ILE A 7 -11.174 2.805 -2.558 1.00 0.00 H ATOM 111 HD11 ILE A 7 -9.360 -0.163 -4.195 1.00 0.00 H ATOM 112 HD12 ILE A 7 -9.667 1.549 -3.817 1.00 0.00 H ATOM 113 HD13 ILE A 7 -8.847 0.509 -2.628 1.00 0.00 H ATOM 114 N LYS A 8 -11.440 1.386 1.596 1.00 0.00 N ATOM 115 CA LYS A 8 -11.409 2.158 2.825 1.00 0.00 C ATOM 116 C LYS A 8 -10.228 1.699 3.682 1.00 0.00 C ATOM 117 O LYS A 8 -9.477 2.522 4.204 1.00 0.00 O ATOM 118 CB LYS A 8 -12.758 2.077 3.543 1.00 0.00 C ATOM 119 CG LYS A 8 -13.807 2.941 2.839 1.00 0.00 C ATOM 120 CD LYS A 8 -13.742 4.389 3.328 1.00 0.00 C ATOM 121 CE LYS A 8 -14.797 5.251 2.633 1.00 0.00 C ATOM 122 NZ LYS A 8 -14.715 6.652 3.103 1.00 0.00 N ATOM 123 H LYS A 8 -12.343 1.044 1.334 1.00 0.00 H ATOM 124 HA LYS A 8 -11.252 3.202 2.552 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.096 1.041 3.540 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.645 2.406 4.576 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.615 2.924 1.767 1.00 0.00 H ATOM 128 HG3 LYS A 8 -14.801 2.534 3.025 1.00 0.00 H ATOM 129 HD2 LYS A 8 -13.927 4.406 4.403 1.00 0.00 H ATOM 130 HD3 LYS A 8 -12.749 4.798 3.137 1.00 0.00 H ATOM 131 HE2 LYS A 8 -14.623 5.226 1.557 1.00 0.00 H ATOM 132 HE3 LYS A 8 -15.792 4.852 2.834 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -15.412 7.200 2.640 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -14.869 6.682 4.090 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -13.809 7.020 2.896 1.00 0.00 H ATOM 136 N LYS A 9 -10.099 0.386 3.800 1.00 0.00 N ATOM 137 CA LYS A 9 -9.132 -0.193 4.717 1.00 0.00 C ATOM 138 C LYS A 9 -7.741 -0.141 4.082 1.00 0.00 C ATOM 139 O LYS A 9 -6.744 0.051 4.777 1.00 0.00 O ATOM 140 CB LYS A 9 -9.565 -1.599 5.136 1.00 0.00 C ATOM 141 CG LYS A 9 -10.856 -1.554 5.956 1.00 0.00 C ATOM 142 CD LYS A 9 -10.570 -1.171 7.408 1.00 0.00 C ATOM 143 CE LYS A 9 -11.833 -1.286 8.264 1.00 0.00 C ATOM 144 NZ LYS A 9 -11.554 -0.874 9.659 1.00 0.00 N ATOM 145 H LYS A 9 -10.642 -0.278 3.283 1.00 0.00 H ATOM 146 HA LYS A 9 -9.124 0.424 5.616 1.00 0.00 H ATOM 147 HB2 LYS A 9 -9.737 -2.195 4.240 1.00 0.00 H ATOM 148 HB3 LYS A 9 -8.774 -2.067 5.722 1.00 0.00 H ATOM 149 HG2 LYS A 9 -11.523 -0.810 5.521 1.00 0.00 H ATOM 150 HG3 LYS A 9 -11.346 -2.527 5.921 1.00 0.00 H ATOM 151 HD2 LYS A 9 -9.812 -1.845 7.807 1.00 0.00 H ATOM 152 HD3 LYS A 9 -10.189 -0.151 7.452 1.00 0.00 H ATOM 153 HE2 LYS A 9 -12.604 -0.636 7.849 1.00 0.00 H ATOM 154 HE3 LYS A 9 -12.199 -2.312 8.248 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -10.842 -1.460 10.043 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -11.245 0.077 9.669 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -12.388 -0.959 10.204 1.00 0.00 H ATOM 158 N PHE A 10 -7.717 -0.315 2.769 1.00 0.00 N ATOM 159 CA PHE A 10 -6.465 -0.535 2.066 1.00 0.00 C ATOM 160 C PHE A 10 -6.450 0.208 0.729 1.00 0.00 C ATOM 161 O PHE A 10 -6.373 -0.412 -0.330 1.00 0.00 O ATOM 162 CB PHE A 10 -6.359 -2.038 1.801 1.00 0.00 C ATOM 163 CG PHE A 10 -6.535 -2.903 3.050 1.00 0.00 C ATOM 164 CD1 PHE A 10 -5.641 -2.813 4.072 1.00 0.00 C ATOM 165 CD2 PHE A 10 -7.585 -3.763 3.139 1.00 0.00 C ATOM 166 CE1 PHE A 10 -5.805 -3.616 5.231 1.00 0.00 C ATOM 167 CE2 PHE A 10 -7.748 -4.566 4.299 1.00 0.00 C ATOM 168 CZ PHE A 10 -6.855 -4.476 5.320 1.00 0.00 C ATOM 169 H PHE A 10 -8.532 -0.308 2.189 1.00 0.00 H ATOM 170 HA PHE A 10 -5.665 -0.152 2.701 1.00 0.00 H ATOM 171 HB2 PHE A 10 -7.130 -2.314 1.081 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.385 -2.250 1.358 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.800 -2.124 4.001 1.00 0.00 H ATOM 174 HD2 PHE A 10 -8.301 -3.835 2.321 1.00 0.00 H ATOM 175 HE1 PHE A 10 -5.088 -3.543 6.050 1.00 0.00 H ATOM 176 HE2 PHE A 10 -8.590 -5.256 4.371 1.00 0.00 H ATOM 177 HZ PHE A 10 -6.981 -5.093 6.210 1.00 0.00 H ATOM 178 N GLY A 11 -6.524 1.529 0.820 1.00 0.00 N ATOM 179 CA GLY A 11 -6.337 2.372 -0.348 1.00 0.00 C ATOM 180 C GLY A 11 -4.901 2.278 -0.867 1.00 0.00 C ATOM 181 O GLY A 11 -4.088 3.166 -0.618 1.00 0.00 O ATOM 182 H GLY A 11 -6.707 2.020 1.672 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.032 2.071 -1.132 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.569 3.406 -0.095 1.00 0.00 H ATOM 185 N ARG A 12 -4.633 1.195 -1.582 1.00 0.00 N ATOM 186 CA ARG A 12 -3.305 0.965 -2.125 1.00 0.00 C ATOM 187 C ARG A 12 -2.270 0.935 -0.999 1.00 0.00 C ATOM 188 O ARG A 12 -1.107 1.272 -1.212 1.00 0.00 O ATOM 189 CB ARG A 12 -2.925 2.055 -3.130 1.00 0.00 C ATOM 190 CG ARG A 12 -3.998 2.204 -4.210 1.00 0.00 C ATOM 191 CD ARG A 12 -3.499 3.083 -5.359 1.00 0.00 C ATOM 192 NE ARG A 12 -3.287 4.467 -4.883 1.00 0.00 N ATOM 193 CZ ARG A 12 -2.633 5.408 -5.576 1.00 0.00 C ATOM 194 NH1 ARG A 12 -2.246 5.165 -6.835 1.00 0.00 N ATOM 195 NH2 ARG A 12 -2.364 6.593 -5.009 1.00 0.00 N ATOM 196 H ARG A 12 -5.304 0.484 -1.792 1.00 0.00 H ATOM 197 HA ARG A 12 -3.371 -0.002 -2.624 1.00 0.00 H ATOM 198 HB2 ARG A 12 -2.826 3.003 -2.600 1.00 0.00 H ATOM 199 HB3 ARG A 12 -1.968 1.811 -3.592 1.00 0.00 H ATOM 200 HG2 ARG A 12 -4.241 1.217 -4.602 1.00 0.00 H ATOM 201 HG3 ARG A 12 -4.897 2.641 -3.777 1.00 0.00 H ATOM 202 HD2 ARG A 12 -2.556 2.684 -5.731 1.00 0.00 H ATOM 203 HD3 ARG A 12 -4.224 3.076 -6.173 1.00 0.00 H ATOM 204 HE ARG A 12 -3.657 4.717 -3.987 1.00 0.00 H ATOM 205 HH11 ARG A 12 -2.482 4.298 -7.273 1.00 0.00 H ATOM 206 HH12 ARG A 12 -1.721 5.852 -7.338 1.00 0.00 H ATOM 207 HH21 ARG A 12 -2.649 6.773 -4.068 1.00 0.00 H ATOM 208 HH22 ARG A 12 -1.877 7.296 -5.528 1.00 0.00 H ATOM 209 N LYS A 13 -2.731 0.528 0.175 1.00 0.00 N ATOM 210 CA LYS A 13 -1.842 0.366 1.312 1.00 0.00 C ATOM 211 C LYS A 13 -1.013 -0.908 1.131 1.00 0.00 C ATOM 212 O LYS A 13 0.176 -0.928 1.444 1.00 0.00 O ATOM 213 CB LYS A 13 -2.635 0.403 2.621 1.00 0.00 C ATOM 214 CG LYS A 13 -3.266 1.779 2.840 1.00 0.00 C ATOM 215 CD LYS A 13 -2.264 2.749 3.468 1.00 0.00 C ATOM 216 CE LYS A 13 -2.920 4.100 3.764 1.00 0.00 C ATOM 217 NZ LYS A 13 -1.938 5.033 4.359 1.00 0.00 N ATOM 218 H LYS A 13 -3.690 0.310 0.354 1.00 0.00 H ATOM 219 HA LYS A 13 -1.164 1.221 1.322 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.427 -0.345 2.573 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.975 0.164 3.456 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.585 2.177 1.877 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.139 1.682 3.487 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.900 2.323 4.403 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.419 2.891 2.795 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.295 4.524 2.833 1.00 0.00 H ATOM 227 HE3 LYS A 13 -3.759 3.962 4.446 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -2.382 5.908 4.547 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -1.586 4.648 5.212 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -1.182 5.174 3.719 1.00 0.00 H ATOM 231 N ALA A 14 -1.674 -1.938 0.625 1.00 0.00 N ATOM 232 CA ALA A 14 -1.004 -3.199 0.358 1.00 0.00 C ATOM 233 C ALA A 14 0.082 -2.980 -0.697 1.00 0.00 C ATOM 234 O ALA A 14 1.160 -3.568 -0.616 1.00 0.00 O ATOM 235 CB ALA A 14 -2.035 -4.244 -0.073 1.00 0.00 C ATOM 236 H ALA A 14 -2.649 -1.921 0.399 1.00 0.00 H ATOM 237 HA ALA A 14 -0.536 -3.529 1.285 1.00 0.00 H ATOM 238 HB1 ALA A 14 -1.533 -5.193 -0.262 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.773 -4.375 0.718 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.533 -3.909 -0.983 1.00 0.00 H ATOM 241 N ILE A 15 -0.240 -2.134 -1.666 1.00 0.00 N ATOM 242 CA ILE A 15 0.679 -1.861 -2.756 1.00 0.00 C ATOM 243 C ILE A 15 1.849 -1.023 -2.234 1.00 0.00 C ATOM 244 O ILE A 15 3.005 -1.303 -2.546 1.00 0.00 O ATOM 245 CB ILE A 15 -0.060 -1.218 -3.932 1.00 0.00 C ATOM 246 CG1 ILE A 15 -1.098 -2.179 -4.518 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.923 -0.721 -4.993 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.073 -1.439 -5.435 1.00 0.00 C ATOM 249 H ILE A 15 -1.109 -1.642 -1.711 1.00 0.00 H ATOM 250 HA ILE A 15 1.068 -2.818 -3.105 1.00 0.00 H ATOM 251 HB ILE A 15 -0.600 -0.348 -3.561 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.581 -2.944 -5.098 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.647 -2.663 -3.711 1.00 0.00 H ATOM 254 HG21 ILE A 15 0.370 -0.294 -5.830 1.00 0.00 H ATOM 255 HG22 ILE A 15 1.572 0.040 -4.559 1.00 0.00 H ATOM 256 HG23 ILE A 15 1.529 -1.555 -5.347 1.00 0.00 H ATOM 257 HD11 ILE A 15 -1.570 -1.182 -6.368 1.00 0.00 H ATOM 258 HD12 ILE A 15 -2.928 -2.081 -5.649 1.00 0.00 H ATOM 259 HD13 ILE A 15 -2.415 -0.529 -4.943 1.00 0.00 H ATOM 260 N SER A 16 1.506 -0.012 -1.450 1.00 0.00 N ATOM 261 CA SER A 16 2.512 0.878 -0.895 1.00 0.00 C ATOM 262 C SER A 16 3.497 0.084 -0.035 1.00 0.00 C ATOM 263 O SER A 16 4.703 0.319 -0.090 1.00 0.00 O ATOM 264 CB SER A 16 1.866 1.993 -0.071 1.00 0.00 C ATOM 265 OG SER A 16 1.138 2.908 -0.886 1.00 0.00 O ATOM 266 H SER A 16 0.564 0.202 -1.192 1.00 0.00 H ATOM 267 HA SER A 16 3.020 1.313 -1.757 1.00 0.00 H ATOM 268 HB2 SER A 16 1.177 1.543 0.644 1.00 0.00 H ATOM 269 HB3 SER A 16 2.638 2.533 0.477 1.00 0.00 H ATOM 270 HG SER A 16 0.312 2.468 -1.240 1.00 0.00 H ATOM 271 N TYR A 17 2.946 -0.839 0.740 1.00 0.00 N ATOM 272 CA TYR A 17 3.758 -1.644 1.638 1.00 0.00 C ATOM 273 C TYR A 17 4.627 -2.629 0.854 1.00 0.00 C ATOM 274 O TYR A 17 5.756 -2.917 1.251 1.00 0.00 O ATOM 275 CB TYR A 17 2.772 -2.430 2.505 1.00 0.00 C ATOM 276 CG TYR A 17 3.441 -3.318 3.556 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.772 -2.797 4.790 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.712 -4.641 3.270 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.401 -3.633 5.779 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.341 -5.477 4.259 1.00 0.00 C ATOM 281 CZ TYR A 17 4.655 -4.932 5.465 1.00 0.00 C ATOM 282 OH TYR A 17 5.249 -5.722 6.399 1.00 0.00 O ATOM 283 H TYR A 17 1.966 -1.039 0.761 1.00 0.00 H ATOM 284 HA TYR A 17 4.402 -0.971 2.203 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.125 -1.719 3.019 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.152 -3.051 1.860 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.557 -1.752 5.016 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.450 -5.051 2.295 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.667 -3.235 6.758 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.561 -6.523 4.046 1.00 0.00 H ATOM 291 HH TYR A 17 5.414 -5.198 7.235 1.00 0.00 H ATOM 292 N ALA A 18 4.070 -3.118 -0.243 1.00 0.00 N ATOM 293 CA ALA A 18 4.788 -4.051 -1.095 1.00 0.00 C ATOM 294 C ALA A 18 5.994 -3.344 -1.716 1.00 0.00 C ATOM 295 O ALA A 18 7.085 -3.909 -1.779 1.00 0.00 O ATOM 296 CB ALA A 18 3.836 -4.615 -2.152 1.00 0.00 C ATOM 297 H ALA A 18 3.147 -2.889 -0.553 1.00 0.00 H ATOM 298 HA ALA A 18 5.140 -4.870 -0.468 1.00 0.00 H ATOM 299 HB1 ALA A 18 3.449 -3.800 -2.764 1.00 0.00 H ATOM 300 HB2 ALA A 18 4.373 -5.322 -2.785 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.007 -5.124 -1.660 1.00 0.00 H ATOM 302 N VAL A 19 5.758 -2.117 -2.158 1.00 0.00 N ATOM 303 CA VAL A 19 6.799 -1.345 -2.813 1.00 0.00 C ATOM 304 C VAL A 19 7.860 -0.950 -1.784 1.00 0.00 C ATOM 305 O VAL A 19 9.057 -1.042 -2.053 1.00 0.00 O ATOM 306 CB VAL A 19 6.184 -0.140 -3.529 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.265 0.861 -3.943 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.357 -0.584 -4.738 1.00 0.00 C ATOM 309 H VAL A 19 4.876 -1.653 -2.074 1.00 0.00 H ATOM 310 HA VAL A 19 7.260 -1.985 -3.565 1.00 0.00 H ATOM 311 HB VAL A 19 5.514 0.360 -2.830 1.00 0.00 H ATOM 312 HG11 VAL A 19 8.049 0.343 -4.496 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.823 1.632 -4.575 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.693 1.323 -3.053 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.634 -1.337 -4.425 1.00 0.00 H ATOM 316 HG22 VAL A 19 4.831 0.275 -5.153 1.00 0.00 H ATOM 317 HG23 VAL A 19 6.018 -1.007 -5.495 1.00 0.00 H ATOM 318 N LYS A 20 7.384 -0.520 -0.625 1.00 0.00 N ATOM 319 CA LYS A 20 8.276 -0.106 0.445 1.00 0.00 C ATOM 320 C LYS A 20 9.146 -1.292 0.866 1.00 0.00 C ATOM 321 O LYS A 20 10.348 -1.141 1.073 1.00 0.00 O ATOM 322 CB LYS A 20 7.481 0.513 1.596 1.00 0.00 C ATOM 323 CG LYS A 20 7.030 1.934 1.250 1.00 0.00 C ATOM 324 CD LYS A 20 8.094 2.959 1.646 1.00 0.00 C ATOM 325 CE LYS A 20 7.597 4.385 1.405 1.00 0.00 C ATOM 326 NZ LYS A 20 8.588 5.369 1.895 1.00 0.00 N ATOM 327 H LYS A 20 6.409 -0.452 -0.412 1.00 0.00 H ATOM 328 HA LYS A 20 8.924 0.674 0.045 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.600 -0.100 1.784 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.094 0.532 2.498 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.863 1.997 0.175 1.00 0.00 H ATOM 332 HG3 LYS A 20 6.095 2.158 1.765 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.321 2.840 2.706 1.00 0.00 H ATOM 334 HD3 LYS A 20 9.004 2.785 1.071 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.448 4.534 0.335 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.644 4.536 1.913 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.250 6.295 1.729 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.731 5.237 2.876 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.454 5.239 1.412 1.00 0.00 H ATOM 340 N LYS A 21 8.503 -2.445 0.979 1.00 0.00 N ATOM 341 CA LYS A 21 9.197 -3.651 1.400 1.00 0.00 C ATOM 342 C LYS A 21 10.276 -3.998 0.373 1.00 0.00 C ATOM 343 O LYS A 21 11.399 -4.341 0.738 1.00 0.00 O ATOM 344 CB LYS A 21 8.199 -4.783 1.651 1.00 0.00 C ATOM 345 CG LYS A 21 8.918 -6.056 2.102 1.00 0.00 C ATOM 346 CD LYS A 21 7.915 -7.153 2.463 1.00 0.00 C ATOM 347 CE LYS A 21 8.634 -8.448 2.848 1.00 0.00 C ATOM 348 NZ LYS A 21 7.652 -9.505 3.183 1.00 0.00 N ATOM 349 H LYS A 21 7.529 -2.564 0.789 1.00 0.00 H ATOM 350 HA LYS A 21 9.684 -3.432 2.351 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.507 -4.474 2.434 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.634 -4.983 0.742 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.548 -6.411 1.287 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.549 -5.837 2.963 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.317 -6.818 3.311 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.252 -7.338 1.619 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.243 -8.781 2.008 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.288 -8.269 3.701 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.138 -10.343 3.434 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.087 -9.205 3.950 1.00 0.00 H ATOM 361 HZ3 LYS A 21 7.070 -9.683 2.389 1.00 0.00 H ATOM 362 N ALA A 22 9.897 -3.897 -0.893 1.00 0.00 N ATOM 363 CA ALA A 22 10.726 -4.421 -1.966 1.00 0.00 C ATOM 364 C ALA A 22 11.599 -3.295 -2.524 1.00 0.00 C ATOM 365 O ALA A 22 12.320 -3.490 -3.501 1.00 0.00 O ATOM 366 CB ALA A 22 9.835 -5.054 -3.037 1.00 0.00 C ATOM 367 H ALA A 22 9.043 -3.470 -1.189 1.00 0.00 H ATOM 368 HA ALA A 22 11.368 -5.193 -1.543 1.00 0.00 H ATOM 369 HB1 ALA A 22 9.204 -5.816 -2.581 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.208 -4.284 -3.489 1.00 0.00 H ATOM 371 HB3 ALA A 22 10.460 -5.510 -3.805 1.00 0.00 H ATOM 372 N ARG A 23 11.506 -2.141 -1.879 1.00 0.00 N ATOM 373 CA ARG A 23 12.281 -0.986 -2.298 1.00 0.00 C ATOM 374 C ARG A 23 12.181 0.126 -1.251 1.00 0.00 C ATOM 375 O ARG A 23 11.307 0.988 -1.336 1.00 0.00 O ATOM 376 CB ARG A 23 11.790 -0.453 -3.646 1.00 0.00 C ATOM 377 CG ARG A 23 12.784 0.550 -4.233 1.00 0.00 C ATOM 378 CD ARG A 23 12.343 1.009 -5.625 1.00 0.00 C ATOM 379 NE ARG A 23 12.522 -0.089 -6.600 1.00 0.00 N ATOM 380 CZ ARG A 23 12.115 -0.034 -7.876 1.00 0.00 C ATOM 381 NH1 ARG A 23 11.567 1.091 -8.357 1.00 0.00 N ATOM 382 NH2 ARG A 23 12.256 -1.103 -8.671 1.00 0.00 N ATOM 383 H ARG A 23 10.918 -1.991 -1.085 1.00 0.00 H ATOM 384 HA ARG A 23 13.303 -1.351 -2.385 1.00 0.00 H ATOM 385 HB2 ARG A 23 11.685 -1.289 -4.337 1.00 0.00 H ATOM 386 HB3 ARG A 23 10.818 0.024 -3.521 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.836 1.419 -3.577 1.00 0.00 H ATOM 388 HG3 ARG A 23 13.773 0.096 -4.294 1.00 0.00 H ATOM 389 HD2 ARG A 23 11.290 1.290 -5.592 1.00 0.00 H ATOM 390 HD3 ARG A 23 12.924 1.879 -5.931 1.00 0.00 H ATOM 391 HE ARG A 23 12.975 -0.924 -6.289 1.00 0.00 H ATOM 392 HH11 ARG A 23 11.480 1.895 -7.769 1.00 0.00 H ATOM 393 HH12 ARG A 23 11.247 1.125 -9.303 1.00 0.00 H ATOM 394 HH21 ARG A 23 12.663 -1.943 -8.311 1.00 0.00 H ATOM 395 HH22 ARG A 23 11.955 -1.062 -9.623 1.00 0.00 H ATOM 396 N GLY A 24 13.090 0.072 -0.289 1.00 0.00 N ATOM 397 CA GLY A 24 13.080 1.029 0.805 1.00 0.00 C ATOM 398 C GLY A 24 13.537 2.410 0.332 1.00 0.00 C ATOM 399 O GLY A 24 13.383 3.397 1.047 1.00 0.00 O ATOM 400 H GLY A 24 13.823 -0.607 -0.249 1.00 0.00 H ATOM 401 HA2 GLY A 24 12.074 1.098 1.223 1.00 0.00 H ATOM 402 HA3 GLY A 24 13.733 0.679 1.605 1.00 0.00 H ATOM 403 N LYS A 25 14.092 2.433 -0.872 1.00 0.00 N ATOM 404 CA LYS A 25 14.532 3.683 -1.468 1.00 0.00 C ATOM 405 C LYS A 25 13.310 4.523 -1.841 1.00 0.00 C ATOM 406 O LYS A 25 13.397 5.747 -1.933 1.00 0.00 O ATOM 407 CB LYS A 25 15.474 3.413 -2.643 1.00 0.00 C ATOM 408 CG LYS A 25 16.786 2.791 -2.161 1.00 0.00 C ATOM 409 CD LYS A 25 17.660 2.368 -3.345 1.00 0.00 C ATOM 410 CE LYS A 25 19.001 1.811 -2.865 1.00 0.00 C ATOM 411 NZ LYS A 25 19.837 1.409 -4.018 1.00 0.00 N ATOM 412 H LYS A 25 14.241 1.620 -1.434 1.00 0.00 H ATOM 413 HA LYS A 25 15.104 4.221 -0.713 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.989 2.722 -3.332 1.00 0.00 H ATOM 415 HB3 LYS A 25 15.682 4.345 -3.168 1.00 0.00 H ATOM 416 HG2 LYS A 25 17.329 3.528 -1.569 1.00 0.00 H ATOM 417 HG3 LYS A 25 16.574 1.925 -1.534 1.00 0.00 H ATOM 418 HD2 LYS A 25 17.139 1.593 -3.908 1.00 0.00 H ATOM 419 HD3 LYS A 25 17.829 3.223 -3.999 1.00 0.00 H ATOM 420 HE2 LYS A 25 19.524 2.582 -2.299 1.00 0.00 H ATOM 421 HE3 LYS A 25 18.834 0.954 -2.213 1.00 0.00 H ATOM 422 HZ1 LYS A 25 19.362 0.703 -4.544 1.00 0.00 H ATOM 423 HZ2 LYS A 25 20.005 2.203 -4.602 1.00 0.00 H ATOM 424 HZ3 LYS A 25 20.710 1.048 -3.687 1.00 0.00 H ATOM 425 N HIS A 26 12.197 3.833 -2.046 1.00 0.00 N ATOM 426 CA HIS A 26 10.970 4.496 -2.456 1.00 0.00 C ATOM 427 C HIS A 26 10.364 5.238 -1.262 1.00 0.00 C ATOM 428 O HIS A 26 10.369 4.724 -0.169 1.00 0.00 O ATOM 429 CB HIS A 26 9.999 3.497 -3.087 1.00 0.00 C ATOM 430 CG HIS A 26 8.730 4.124 -3.614 1.00 0.00 C ATOM 431 ND1 HIS A 26 8.644 4.703 -4.868 1.00 0.00 N ATOM 432 CD2 HIS A 26 7.497 4.255 -3.044 1.00 0.00 C ATOM 433 CE1 HIS A 26 7.411 5.160 -5.035 1.00 0.00 C ATOM 434 NE2 HIS A 26 6.703 4.881 -3.902 1.00 0.00 N ATOM 435 OXT HIS A 26 9.881 6.402 -1.551 1.00 0.00 O ATOM 436 H HIS A 26 12.125 2.842 -1.935 1.00 0.00 H ATOM 437 HA HIS A 26 11.247 5.220 -3.221 1.00 0.00 H ATOM 438 HB2 HIS A 26 10.506 3.005 -3.917 1.00 0.00 H ATOM 439 HB3 HIS A 26 9.738 2.741 -2.348 1.00 0.00 H ATOM 440 HD1 HIS A 26 9.386 4.766 -5.535 1.00 0.00 H ATOM 441 HD2 HIS A 26 7.214 3.905 -2.052 1.00 0.00 H ATOM 442 HE1 HIS A 26 7.030 5.668 -5.919 1.00 0.00 H ATOM 443 HE2 HIS A 26 5.733 5.114 -3.743 1.00 0.00 H TER 444 HIS A 26