ATOM 1 N GLY A 1 -14.121 -9.947 2.650 1.00 0.00 N ATOM 2 CA GLY A 1 -14.655 -8.627 2.361 1.00 0.00 C ATOM 3 C GLY A 1 -14.636 -8.345 0.857 1.00 0.00 C ATOM 4 O GLY A 1 -14.085 -9.126 0.083 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.613 -10.371 1.902 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.676 -8.553 2.736 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.068 -7.870 2.883 1.00 0.00 H ATOM 8 N LEU A 2 -15.246 -7.228 0.489 1.00 0.00 N ATOM 9 CA LEU A 2 -15.323 -6.844 -0.910 1.00 0.00 C ATOM 10 C LEU A 2 -14.109 -5.985 -1.266 1.00 0.00 C ATOM 11 O LEU A 2 -13.545 -5.313 -0.403 1.00 0.00 O ATOM 12 CB LEU A 2 -16.663 -6.170 -1.207 1.00 0.00 C ATOM 13 CG LEU A 2 -17.915 -6.957 -0.812 1.00 0.00 C ATOM 14 CD1 LEU A 2 -19.181 -6.141 -1.070 1.00 0.00 C ATOM 15 CD2 LEU A 2 -17.953 -8.314 -1.518 1.00 0.00 C ATOM 16 H LEU A 2 -15.682 -6.593 1.127 1.00 0.00 H ATOM 17 HA LEU A 2 -15.285 -7.759 -1.502 1.00 0.00 H ATOM 18 HB2 LEU A 2 -16.684 -5.226 -0.663 1.00 0.00 H ATOM 19 HB3 LEU A 2 -16.713 -5.960 -2.276 1.00 0.00 H ATOM 20 HG LEU A 2 -17.871 -7.153 0.260 1.00 0.00 H ATOM 21 HD11 LEU A 2 -20.052 -6.707 -0.742 1.00 0.00 H ATOM 22 HD12 LEU A 2 -19.128 -5.202 -0.517 1.00 0.00 H ATOM 23 HD13 LEU A 2 -19.267 -5.929 -2.137 1.00 0.00 H ATOM 24 HD21 LEU A 2 -18.928 -8.777 -1.363 1.00 0.00 H ATOM 25 HD22 LEU A 2 -17.783 -8.173 -2.585 1.00 0.00 H ATOM 26 HD23 LEU A 2 -17.176 -8.959 -1.108 1.00 0.00 H ATOM 27 N PHE A 3 -13.742 -6.032 -2.538 1.00 0.00 N ATOM 28 CA PHE A 3 -12.612 -5.258 -3.020 1.00 0.00 C ATOM 29 C PHE A 3 -12.861 -3.758 -2.849 1.00 0.00 C ATOM 30 O PHE A 3 -11.948 -3.008 -2.506 1.00 0.00 O ATOM 31 CB PHE A 3 -12.459 -5.570 -4.510 1.00 0.00 C ATOM 32 CG PHE A 3 -11.322 -4.806 -5.193 1.00 0.00 C ATOM 33 CD1 PHE A 3 -10.029 -5.092 -4.884 1.00 0.00 C ATOM 34 CD2 PHE A 3 -11.604 -3.841 -6.109 1.00 0.00 C ATOM 35 CE1 PHE A 3 -8.974 -4.383 -5.517 1.00 0.00 C ATOM 36 CE2 PHE A 3 -10.550 -3.132 -6.742 1.00 0.00 C ATOM 37 CZ PHE A 3 -9.257 -3.418 -6.433 1.00 0.00 C ATOM 38 H PHE A 3 -14.203 -6.585 -3.232 1.00 0.00 H ATOM 39 HA PHE A 3 -11.743 -5.551 -2.430 1.00 0.00 H ATOM 40 HB2 PHE A 3 -12.268 -6.637 -4.619 1.00 0.00 H ATOM 41 HB3 PHE A 3 -13.395 -5.337 -5.018 1.00 0.00 H ATOM 42 HD1 PHE A 3 -9.803 -5.866 -4.150 1.00 0.00 H ATOM 43 HD2 PHE A 3 -12.641 -3.611 -6.356 1.00 0.00 H ATOM 44 HE1 PHE A 3 -7.938 -4.613 -5.270 1.00 0.00 H ATOM 45 HE2 PHE A 3 -10.777 -2.359 -7.476 1.00 0.00 H ATOM 46 HZ PHE A 3 -8.447 -2.874 -6.919 1.00 0.00 H ATOM 47 N GLY A 4 -14.102 -3.364 -3.095 1.00 0.00 N ATOM 48 CA GLY A 4 -14.478 -1.965 -2.990 1.00 0.00 C ATOM 49 C GLY A 4 -14.285 -1.451 -1.561 1.00 0.00 C ATOM 50 O GLY A 4 -13.819 -0.332 -1.358 1.00 0.00 O ATOM 51 H GLY A 4 -14.842 -3.982 -3.362 1.00 0.00 H ATOM 52 HA2 GLY A 4 -13.878 -1.370 -3.678 1.00 0.00 H ATOM 53 HA3 GLY A 4 -15.520 -1.842 -3.286 1.00 0.00 H ATOM 54 N LYS A 5 -14.654 -2.296 -0.607 1.00 0.00 N ATOM 55 CA LYS A 5 -14.569 -1.925 0.794 1.00 0.00 C ATOM 56 C LYS A 5 -13.100 -1.902 1.223 1.00 0.00 C ATOM 57 O LYS A 5 -12.638 -0.929 1.818 1.00 0.00 O ATOM 58 CB LYS A 5 -15.444 -2.846 1.646 1.00 0.00 C ATOM 59 CG LYS A 5 -16.929 -2.596 1.374 1.00 0.00 C ATOM 60 CD LYS A 5 -17.803 -3.562 2.177 1.00 0.00 C ATOM 61 CE LYS A 5 -19.282 -3.189 2.060 1.00 0.00 C ATOM 62 NZ LYS A 5 -20.110 -4.078 2.906 1.00 0.00 N ATOM 63 H LYS A 5 -15.004 -3.216 -0.781 1.00 0.00 H ATOM 64 HA LYS A 5 -14.972 -0.917 0.890 1.00 0.00 H ATOM 65 HB2 LYS A 5 -15.209 -3.881 1.399 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.232 -2.680 2.702 1.00 0.00 H ATOM 67 HG2 LYS A 5 -17.174 -1.575 1.666 1.00 0.00 H ATOM 68 HG3 LYS A 5 -17.132 -2.715 0.311 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.663 -4.570 1.787 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.502 -3.546 3.225 1.00 0.00 H ATOM 71 HE2 LYS A 5 -19.416 -2.158 2.390 1.00 0.00 H ATOM 72 HE3 LYS A 5 -19.601 -3.265 1.021 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.984 -5.026 2.614 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -19.831 -3.983 3.862 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -21.073 -3.826 2.812 1.00 0.00 H ATOM 76 N LEU A 6 -12.407 -2.985 0.905 1.00 0.00 N ATOM 77 CA LEU A 6 -10.976 -3.055 1.144 1.00 0.00 C ATOM 78 C LEU A 6 -10.320 -1.755 0.673 1.00 0.00 C ATOM 79 O LEU A 6 -9.546 -1.144 1.409 1.00 0.00 O ATOM 80 CB LEU A 6 -10.385 -4.310 0.496 1.00 0.00 C ATOM 81 CG LEU A 6 -10.603 -5.621 1.255 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.420 -6.826 0.331 1.00 0.00 C ATOM 83 CD2 LEU A 6 -9.696 -5.699 2.486 1.00 0.00 C ATOM 84 H LEU A 6 -12.807 -3.803 0.492 1.00 0.00 H ATOM 85 HA LEU A 6 -10.828 -3.147 2.219 1.00 0.00 H ATOM 86 HB2 LEU A 6 -10.842 -4.419 -0.487 1.00 0.00 H ATOM 87 HB3 LEU A 6 -9.313 -4.160 0.371 1.00 0.00 H ATOM 88 HG LEU A 6 -11.632 -5.642 1.613 1.00 0.00 H ATOM 89 HD11 LEU A 6 -9.426 -6.794 -0.117 1.00 0.00 H ATOM 90 HD12 LEU A 6 -10.529 -7.745 0.906 1.00 0.00 H ATOM 91 HD13 LEU A 6 -11.174 -6.798 -0.456 1.00 0.00 H ATOM 92 HD21 LEU A 6 -9.806 -6.677 2.957 1.00 0.00 H ATOM 93 HD22 LEU A 6 -8.659 -5.557 2.183 1.00 0.00 H ATOM 94 HD23 LEU A 6 -9.978 -4.920 3.195 1.00 0.00 H ATOM 95 N ILE A 7 -10.654 -1.370 -0.550 1.00 0.00 N ATOM 96 CA ILE A 7 -9.994 -0.244 -1.187 1.00 0.00 C ATOM 97 C ILE A 7 -10.367 1.044 -0.449 1.00 0.00 C ATOM 98 O ILE A 7 -9.505 1.880 -0.178 1.00 0.00 O ATOM 99 CB ILE A 7 -10.314 -0.211 -2.682 1.00 0.00 C ATOM 100 CG1 ILE A 7 -9.535 -1.293 -3.434 1.00 0.00 C ATOM 101 CG2 ILE A 7 -10.066 1.182 -3.265 1.00 0.00 C ATOM 102 CD1 ILE A 7 -8.105 -0.835 -3.729 1.00 0.00 C ATOM 103 H ILE A 7 -11.361 -1.813 -1.102 1.00 0.00 H ATOM 104 HA ILE A 7 -8.919 -0.399 -1.090 1.00 0.00 H ATOM 105 HB ILE A 7 -11.374 -0.429 -2.811 1.00 0.00 H ATOM 106 HG12 ILE A 7 -9.496 -2.190 -2.817 1.00 0.00 H ATOM 107 HG13 ILE A 7 -10.044 -1.531 -4.368 1.00 0.00 H ATOM 108 HG21 ILE A 7 -10.107 1.133 -4.354 1.00 0.00 H ATOM 109 HG22 ILE A 7 -10.832 1.869 -2.904 1.00 0.00 H ATOM 110 HG23 ILE A 7 -9.083 1.537 -2.954 1.00 0.00 H ATOM 111 HD11 ILE A 7 -8.121 -0.075 -4.511 1.00 0.00 H ATOM 112 HD12 ILE A 7 -7.664 -0.416 -2.824 1.00 0.00 H ATOM 113 HD13 ILE A 7 -7.512 -1.687 -4.061 1.00 0.00 H ATOM 114 N LYS A 8 -11.651 1.164 -0.148 1.00 0.00 N ATOM 115 CA LYS A 8 -12.131 2.281 0.647 1.00 0.00 C ATOM 116 C LYS A 8 -11.201 2.487 1.845 1.00 0.00 C ATOM 117 O LYS A 8 -10.776 3.609 2.120 1.00 0.00 O ATOM 118 CB LYS A 8 -13.597 2.073 1.035 1.00 0.00 C ATOM 119 CG LYS A 8 -14.194 3.350 1.630 1.00 0.00 C ATOM 120 CD LYS A 8 -14.662 4.302 0.527 1.00 0.00 C ATOM 121 CE LYS A 8 -15.305 5.556 1.122 1.00 0.00 C ATOM 122 NZ LYS A 8 -15.731 6.480 0.046 1.00 0.00 N ATOM 123 H LYS A 8 -12.356 0.516 -0.435 1.00 0.00 H ATOM 124 HA LYS A 8 -12.088 3.172 0.020 1.00 0.00 H ATOM 125 HB2 LYS A 8 -14.162 1.804 0.143 1.00 0.00 H ATOM 126 HB3 LYS A 8 -13.673 1.261 1.758 1.00 0.00 H ATOM 127 HG2 LYS A 8 -15.049 3.082 2.250 1.00 0.00 H ATOM 128 HG3 LYS A 8 -13.451 3.847 2.253 1.00 0.00 H ATOM 129 HD2 LYS A 8 -13.800 4.599 -0.071 1.00 0.00 H ATOM 130 HD3 LYS A 8 -15.377 3.793 -0.118 1.00 0.00 H ATOM 131 HE2 LYS A 8 -16.178 5.265 1.707 1.00 0.00 H ATOM 132 HE3 LYS A 8 -14.596 6.058 1.780 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -14.935 6.751 -0.495 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -16.395 6.020 -0.545 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -16.152 7.291 0.451 1.00 0.00 H ATOM 136 N LYS A 9 -10.913 1.388 2.525 1.00 0.00 N ATOM 137 CA LYS A 9 -10.174 1.453 3.774 1.00 0.00 C ATOM 138 C LYS A 9 -8.679 1.572 3.470 1.00 0.00 C ATOM 139 O LYS A 9 -7.938 2.210 4.219 1.00 0.00 O ATOM 140 CB LYS A 9 -10.526 0.263 4.669 1.00 0.00 C ATOM 141 CG LYS A 9 -10.125 0.530 6.120 1.00 0.00 C ATOM 142 CD LYS A 9 -11.196 1.350 6.843 1.00 0.00 C ATOM 143 CE LYS A 9 -10.814 1.582 8.306 1.00 0.00 C ATOM 144 NZ LYS A 9 -11.848 2.391 8.990 1.00 0.00 N ATOM 145 H LYS A 9 -11.176 0.467 2.236 1.00 0.00 H ATOM 146 HA LYS A 9 -10.493 2.354 4.297 1.00 0.00 H ATOM 147 HB2 LYS A 9 -11.603 0.098 4.626 1.00 0.00 H ATOM 148 HB3 LYS A 9 -10.020 -0.632 4.307 1.00 0.00 H ATOM 149 HG2 LYS A 9 -10.007 -0.425 6.633 1.00 0.00 H ATOM 150 HG3 LYS A 9 -9.174 1.063 6.147 1.00 0.00 H ATOM 151 HD2 LYS A 9 -11.294 2.316 6.348 1.00 0.00 H ATOM 152 HD3 LYS A 9 -12.153 0.831 6.791 1.00 0.00 H ATOM 153 HE2 LYS A 9 -10.728 0.618 8.808 1.00 0.00 H ATOM 154 HE3 LYS A 9 -9.851 2.091 8.362 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -11.585 2.532 9.944 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -11.934 3.277 8.533 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -12.725 1.911 8.954 1.00 0.00 H ATOM 158 N PHE A 10 -8.279 0.949 2.372 1.00 0.00 N ATOM 159 CA PHE A 10 -6.866 0.789 2.075 1.00 0.00 C ATOM 160 C PHE A 10 -6.585 1.048 0.593 1.00 0.00 C ATOM 161 O PHE A 10 -6.189 0.139 -0.135 1.00 0.00 O ATOM 162 CB PHE A 10 -6.500 -0.659 2.406 1.00 0.00 C ATOM 163 CG PHE A 10 -6.849 -1.078 3.835 1.00 0.00 C ATOM 164 CD1 PHE A 10 -6.299 -0.420 4.891 1.00 0.00 C ATOM 165 CD2 PHE A 10 -7.711 -2.108 4.051 1.00 0.00 C ATOM 166 CE1 PHE A 10 -6.624 -0.809 6.218 1.00 0.00 C ATOM 167 CE2 PHE A 10 -8.036 -2.497 5.377 1.00 0.00 C ATOM 168 CZ PHE A 10 -7.486 -1.839 6.432 1.00 0.00 C ATOM 169 H PHE A 10 -8.900 0.558 1.694 1.00 0.00 H ATOM 170 HA PHE A 10 -6.324 1.518 2.678 1.00 0.00 H ATOM 171 HB2 PHE A 10 -7.034 -1.313 1.717 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.429 -0.798 2.250 1.00 0.00 H ATOM 173 HD1 PHE A 10 -5.609 0.405 4.719 1.00 0.00 H ATOM 174 HD2 PHE A 10 -8.152 -2.635 3.204 1.00 0.00 H ATOM 175 HE1 PHE A 10 -6.183 -0.281 7.063 1.00 0.00 H ATOM 176 HE2 PHE A 10 -8.726 -3.323 5.549 1.00 0.00 H ATOM 177 HZ PHE A 10 -7.735 -2.138 7.451 1.00 0.00 H ATOM 178 N GLY A 11 -6.799 2.291 0.191 1.00 0.00 N ATOM 179 CA GLY A 11 -6.432 2.719 -1.148 1.00 0.00 C ATOM 180 C GLY A 11 -4.920 2.618 -1.361 1.00 0.00 C ATOM 181 O GLY A 11 -4.204 3.608 -1.225 1.00 0.00 O ATOM 182 H GLY A 11 -7.215 3.000 0.762 1.00 0.00 H ATOM 183 HA2 GLY A 11 -6.949 2.104 -1.885 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.758 3.747 -1.308 1.00 0.00 H ATOM 185 N ARG A 12 -4.481 1.414 -1.692 1.00 0.00 N ATOM 186 CA ARG A 12 -3.072 1.177 -1.958 1.00 0.00 C ATOM 187 C ARG A 12 -2.234 1.524 -0.725 1.00 0.00 C ATOM 188 O ARG A 12 -1.059 1.866 -0.845 1.00 0.00 O ATOM 189 CB ARG A 12 -2.588 2.010 -3.147 1.00 0.00 C ATOM 190 CG ARG A 12 -3.477 1.785 -4.372 1.00 0.00 C ATOM 191 CD ARG A 12 -2.931 2.534 -5.589 1.00 0.00 C ATOM 192 NE ARG A 12 -3.830 2.339 -6.748 1.00 0.00 N ATOM 193 CZ ARG A 12 -3.638 2.896 -7.951 1.00 0.00 C ATOM 194 NH1 ARG A 12 -2.563 3.668 -8.167 1.00 0.00 N ATOM 195 NH2 ARG A 12 -4.517 2.680 -8.939 1.00 0.00 N ATOM 196 H ARG A 12 -5.068 0.608 -1.780 1.00 0.00 H ATOM 197 HA ARG A 12 -3.006 0.114 -2.189 1.00 0.00 H ATOM 198 HB2 ARG A 12 -2.625 3.065 -2.875 1.00 0.00 H ATOM 199 HB3 ARG A 12 -1.558 1.745 -3.385 1.00 0.00 H ATOM 200 HG2 ARG A 12 -3.502 0.719 -4.597 1.00 0.00 H ATOM 201 HG3 ARG A 12 -4.491 2.123 -4.157 1.00 0.00 H ATOM 202 HD2 ARG A 12 -2.871 3.598 -5.357 1.00 0.00 H ATOM 203 HD3 ARG A 12 -1.931 2.174 -5.830 1.00 0.00 H ATOM 204 HE ARG A 12 -4.634 1.756 -6.625 1.00 0.00 H ATOM 205 HH11 ARG A 12 -1.904 3.824 -7.433 1.00 0.00 H ATOM 206 HH12 ARG A 12 -2.423 4.089 -9.064 1.00 0.00 H ATOM 207 HH21 ARG A 12 -5.317 2.102 -8.778 1.00 0.00 H ATOM 208 HH22 ARG A 12 -4.374 3.097 -9.836 1.00 0.00 H ATOM 209 N LYS A 13 -2.873 1.426 0.432 1.00 0.00 N ATOM 210 CA LYS A 13 -2.180 1.647 1.689 1.00 0.00 C ATOM 211 C LYS A 13 -1.302 0.434 2.003 1.00 0.00 C ATOM 212 O LYS A 13 -0.181 0.583 2.488 1.00 0.00 O ATOM 213 CB LYS A 13 -3.178 1.987 2.799 1.00 0.00 C ATOM 214 CG LYS A 13 -3.837 3.344 2.545 1.00 0.00 C ATOM 215 CD LYS A 13 -2.951 4.486 3.046 1.00 0.00 C ATOM 216 CE LYS A 13 -3.642 5.839 2.860 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.768 6.937 3.332 1.00 0.00 N ATOM 218 H LYS A 13 -3.842 1.198 0.517 1.00 0.00 H ATOM 219 HA LYS A 13 -1.534 2.515 1.559 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.951 1.220 2.823 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.667 2.001 3.761 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.992 3.464 1.473 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.804 3.382 3.046 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.752 4.337 4.108 1.00 0.00 H ATOM 225 HD3 LYS A 13 -2.003 4.480 2.508 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.857 5.985 1.802 1.00 0.00 H ATOM 227 HE3 LYS A 13 -4.583 5.852 3.411 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -2.563 6.805 4.302 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -1.918 6.933 2.808 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -3.235 7.811 3.205 1.00 0.00 H ATOM 231 N ALA A 14 -1.845 -0.740 1.716 1.00 0.00 N ATOM 232 CA ALA A 14 -1.107 -1.976 1.916 1.00 0.00 C ATOM 233 C ALA A 14 0.108 -1.996 0.987 1.00 0.00 C ATOM 234 O ALA A 14 1.177 -2.470 1.368 1.00 0.00 O ATOM 235 CB ALA A 14 -2.036 -3.169 1.686 1.00 0.00 C ATOM 236 H ALA A 14 -2.770 -0.855 1.352 1.00 0.00 H ATOM 237 HA ALA A 14 -0.764 -1.992 2.951 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.410 -3.146 0.663 1.00 0.00 H ATOM 239 HB2 ALA A 14 -1.487 -4.096 1.852 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.876 -3.116 2.380 1.00 0.00 H ATOM 241 N ILE A 15 -0.095 -1.475 -0.214 1.00 0.00 N ATOM 242 CA ILE A 15 0.958 -1.463 -1.214 1.00 0.00 C ATOM 243 C ILE A 15 2.029 -0.449 -0.807 1.00 0.00 C ATOM 244 O ILE A 15 3.223 -0.726 -0.913 1.00 0.00 O ATOM 245 CB ILE A 15 0.373 -1.217 -2.606 1.00 0.00 C ATOM 246 CG1 ILE A 15 -0.560 -2.356 -3.018 1.00 0.00 C ATOM 247 CG2 ILE A 15 1.483 -0.983 -3.633 1.00 0.00 C ATOM 248 CD1 ILE A 15 -1.369 -1.980 -4.262 1.00 0.00 C ATOM 249 H ILE A 15 -0.960 -1.067 -0.506 1.00 0.00 H ATOM 250 HA ILE A 15 1.409 -2.456 -1.225 1.00 0.00 H ATOM 251 HB ILE A 15 -0.227 -0.306 -2.568 1.00 0.00 H ATOM 252 HG12 ILE A 15 0.039 -3.239 -3.242 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.238 -2.591 -2.198 1.00 0.00 H ATOM 254 HG21 ILE A 15 2.135 -1.856 -3.668 1.00 0.00 H ATOM 255 HG22 ILE A 15 1.040 -0.821 -4.616 1.00 0.00 H ATOM 256 HG23 ILE A 15 2.065 -0.107 -3.348 1.00 0.00 H ATOM 257 HD11 ILE A 15 -0.729 -2.037 -5.143 1.00 0.00 H ATOM 258 HD12 ILE A 15 -2.206 -2.670 -4.374 1.00 0.00 H ATOM 259 HD13 ILE A 15 -1.748 -0.963 -4.155 1.00 0.00 H ATOM 260 N SER A 16 1.564 0.705 -0.352 1.00 0.00 N ATOM 261 CA SER A 16 2.467 1.756 0.085 1.00 0.00 C ATOM 262 C SER A 16 3.330 1.256 1.245 1.00 0.00 C ATOM 263 O SER A 16 4.539 1.483 1.266 1.00 0.00 O ATOM 264 CB SER A 16 1.694 3.009 0.500 1.00 0.00 C ATOM 265 OG SER A 16 1.082 3.653 -0.614 1.00 0.00 O ATOM 266 H SER A 16 0.591 0.926 -0.278 1.00 0.00 H ATOM 267 HA SER A 16 3.087 1.983 -0.783 1.00 0.00 H ATOM 268 HB2 SER A 16 0.913 2.718 1.204 1.00 0.00 H ATOM 269 HB3 SER A 16 2.371 3.706 0.995 1.00 0.00 H ATOM 270 HG SER A 16 0.328 3.094 -0.959 1.00 0.00 H ATOM 271 N TYR A 17 2.676 0.585 2.181 1.00 0.00 N ATOM 272 CA TYR A 17 3.362 0.081 3.359 1.00 0.00 C ATOM 273 C TYR A 17 4.337 -1.038 2.989 1.00 0.00 C ATOM 274 O TYR A 17 5.402 -1.162 3.591 1.00 0.00 O ATOM 275 CB TYR A 17 2.272 -0.488 4.270 1.00 0.00 C ATOM 276 CG TYR A 17 2.799 -1.053 5.591 1.00 0.00 C ATOM 277 CD1 TYR A 17 2.966 -0.221 6.679 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.107 -2.394 5.695 1.00 0.00 C ATOM 279 CE1 TYR A 17 3.461 -0.752 7.923 1.00 0.00 C ATOM 280 CE2 TYR A 17 3.603 -2.926 6.938 1.00 0.00 C ATOM 281 CZ TYR A 17 3.755 -2.078 7.990 1.00 0.00 C ATOM 282 OH TYR A 17 4.224 -2.580 9.165 1.00 0.00 O ATOM 283 H TYR A 17 1.697 0.384 2.145 1.00 0.00 H ATOM 284 HA TYR A 17 3.919 0.907 3.802 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.564 0.308 4.497 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.742 -1.276 3.736 1.00 0.00 H ATOM 287 HD1 TYR A 17 2.722 0.839 6.598 1.00 0.00 H ATOM 288 HD2 TYR A 17 2.975 -3.052 4.835 1.00 0.00 H ATOM 289 HE1 TYR A 17 3.597 -0.106 8.790 1.00 0.00 H ATOM 290 HE2 TYR A 17 3.850 -3.982 7.032 1.00 0.00 H ATOM 291 HH TYR A 17 4.353 -1.840 9.825 1.00 0.00 H ATOM 292 N ALA A 18 3.938 -1.824 2.000 1.00 0.00 N ATOM 293 CA ALA A 18 4.776 -2.911 1.523 1.00 0.00 C ATOM 294 C ALA A 18 6.054 -2.333 0.911 1.00 0.00 C ATOM 295 O ALA A 18 7.147 -2.843 1.153 1.00 0.00 O ATOM 296 CB ALA A 18 3.988 -3.765 0.527 1.00 0.00 C ATOM 297 H ALA A 18 3.061 -1.729 1.528 1.00 0.00 H ATOM 298 HA ALA A 18 5.041 -3.528 2.382 1.00 0.00 H ATOM 299 HB1 ALA A 18 3.677 -3.147 -0.315 1.00 0.00 H ATOM 300 HB2 ALA A 18 4.618 -4.579 0.169 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.107 -4.177 1.020 1.00 0.00 H ATOM 302 N VAL A 19 5.873 -1.277 0.131 1.00 0.00 N ATOM 303 CA VAL A 19 6.991 -0.657 -0.558 1.00 0.00 C ATOM 304 C VAL A 19 7.903 0.024 0.466 1.00 0.00 C ATOM 305 O VAL A 19 9.125 -0.074 0.377 1.00 0.00 O ATOM 306 CB VAL A 19 6.476 0.303 -1.632 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.566 1.293 -2.050 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.939 -0.464 -2.842 1.00 0.00 C ATOM 309 H VAL A 19 4.985 -0.847 -0.032 1.00 0.00 H ATOM 310 HA VAL A 19 7.553 -1.449 -1.055 1.00 0.00 H ATOM 311 HB VAL A 19 5.652 0.873 -1.205 1.00 0.00 H ATOM 312 HG11 VAL A 19 8.483 0.751 -2.273 1.00 0.00 H ATOM 313 HG12 VAL A 19 7.240 1.837 -2.938 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.747 1.997 -1.239 1.00 0.00 H ATOM 315 HG21 VAL A 19 5.477 0.234 -3.539 1.00 0.00 H ATOM 316 HG22 VAL A 19 6.761 -0.982 -3.337 1.00 0.00 H ATOM 317 HG23 VAL A 19 5.199 -1.192 -2.511 1.00 0.00 H ATOM 318 N LYS A 20 7.271 0.701 1.414 1.00 0.00 N ATOM 319 CA LYS A 20 8.009 1.457 2.411 1.00 0.00 C ATOM 320 C LYS A 20 8.801 0.491 3.294 1.00 0.00 C ATOM 321 O LYS A 20 9.935 0.779 3.673 1.00 0.00 O ATOM 322 CB LYS A 20 7.066 2.373 3.194 1.00 0.00 C ATOM 323 CG LYS A 20 6.563 3.522 2.315 1.00 0.00 C ATOM 324 CD LYS A 20 7.514 4.718 2.379 1.00 0.00 C ATOM 325 CE LYS A 20 7.024 5.856 1.481 1.00 0.00 C ATOM 326 NZ LYS A 20 7.947 7.011 1.558 1.00 0.00 N ATOM 327 H LYS A 20 6.276 0.736 1.508 1.00 0.00 H ATOM 328 HA LYS A 20 8.713 2.097 1.880 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.211 1.790 3.535 1.00 0.00 H ATOM 330 HB3 LYS A 20 7.584 2.777 4.064 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.503 3.175 1.284 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.568 3.824 2.641 1.00 0.00 H ATOM 333 HD2 LYS A 20 7.560 5.076 3.407 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.513 4.411 2.070 1.00 0.00 H ATOM 335 HE2 LYS A 20 6.981 5.502 0.451 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.023 6.162 1.786 1.00 0.00 H ATOM 337 HZ1 LYS A 20 7.992 7.339 2.502 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.859 6.729 1.258 1.00 0.00 H ATOM 339 HZ3 LYS A 20 7.613 7.744 0.966 1.00 0.00 H ATOM 340 N LYS A 21 8.172 -0.635 3.597 1.00 0.00 N ATOM 341 CA LYS A 21 8.825 -1.669 4.382 1.00 0.00 C ATOM 342 C LYS A 21 9.982 -2.261 3.575 1.00 0.00 C ATOM 343 O LYS A 21 11.105 -2.355 4.071 1.00 0.00 O ATOM 344 CB LYS A 21 7.806 -2.710 4.850 1.00 0.00 C ATOM 345 CG LYS A 21 8.479 -3.797 5.692 1.00 0.00 C ATOM 346 CD LYS A 21 7.451 -4.807 6.206 1.00 0.00 C ATOM 347 CE LYS A 21 8.132 -5.932 6.986 1.00 0.00 C ATOM 348 NZ LYS A 21 7.134 -6.922 7.447 1.00 0.00 N ATOM 349 H LYS A 21 7.237 -0.847 3.316 1.00 0.00 H ATOM 350 HA LYS A 21 9.233 -1.194 5.274 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.049 -2.213 5.457 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.320 -3.163 3.985 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.207 -4.320 5.073 1.00 0.00 H ATOM 354 HG3 LYS A 21 8.998 -3.339 6.534 1.00 0.00 H ATOM 355 HD2 LYS A 21 6.752 -4.294 6.867 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.896 -5.226 5.366 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.852 -6.430 6.336 1.00 0.00 H ATOM 358 HE3 LYS A 21 8.666 -5.519 7.842 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.593 -7.647 7.960 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.465 -6.470 8.038 1.00 0.00 H ATOM 361 HZ3 LYS A 21 6.666 -7.318 6.657 1.00 0.00 H ATOM 362 N ALA A 22 9.670 -2.644 2.347 1.00 0.00 N ATOM 363 CA ALA A 22 10.532 -3.549 1.603 1.00 0.00 C ATOM 364 C ALA A 22 11.471 -2.735 0.712 1.00 0.00 C ATOM 365 O ALA A 22 12.230 -3.298 -0.074 1.00 0.00 O ATOM 366 CB ALA A 22 9.673 -4.530 0.803 1.00 0.00 C ATOM 367 H ALA A 22 8.848 -2.348 1.860 1.00 0.00 H ATOM 368 HA ALA A 22 11.125 -4.110 2.325 1.00 0.00 H ATOM 369 HB1 ALA A 22 8.955 -5.011 1.468 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.138 -3.990 0.021 1.00 0.00 H ATOM 371 HB3 ALA A 22 10.312 -5.287 0.349 1.00 0.00 H ATOM 372 N ARG A 23 11.388 -1.422 0.863 1.00 0.00 N ATOM 373 CA ARG A 23 12.188 -0.522 0.049 1.00 0.00 C ATOM 374 C ARG A 23 12.016 -0.854 -1.434 1.00 0.00 C ATOM 375 O ARG A 23 12.998 -0.982 -2.164 1.00 0.00 O ATOM 376 CB ARG A 23 13.670 -0.617 0.417 1.00 0.00 C ATOM 377 CG ARG A 23 13.887 -0.322 1.902 1.00 0.00 C ATOM 378 CD ARG A 23 13.554 1.135 2.227 1.00 0.00 C ATOM 379 NE ARG A 23 14.156 1.515 3.524 1.00 0.00 N ATOM 380 CZ ARG A 23 14.216 2.772 3.985 1.00 0.00 C ATOM 381 NH1 ARG A 23 13.679 3.773 3.274 1.00 0.00 N ATOM 382 NH2 ARG A 23 14.815 3.029 5.156 1.00 0.00 N ATOM 383 H ARG A 23 10.789 -0.972 1.526 1.00 0.00 H ATOM 384 HA ARG A 23 11.806 0.474 0.276 1.00 0.00 H ATOM 385 HB2 ARG A 23 14.021 -1.627 0.204 1.00 0.00 H ATOM 386 HB3 ARG A 23 14.244 0.088 -0.185 1.00 0.00 H ATOM 387 HG2 ARG A 23 13.235 -0.971 2.488 1.00 0.00 H ATOM 388 HG3 ARG A 23 14.922 -0.531 2.172 1.00 0.00 H ATOM 389 HD2 ARG A 23 13.956 1.777 1.443 1.00 0.00 H ATOM 390 HD3 ARG A 23 12.472 1.270 2.265 1.00 0.00 H ATOM 391 HE ARG A 23 14.541 0.788 4.093 1.00 0.00 H ATOM 392 HH11 ARG A 23 13.190 3.576 2.423 1.00 0.00 H ATOM 393 HH12 ARG A 23 13.765 4.717 3.594 1.00 0.00 H ATOM 394 HH21 ARG A 23 15.216 2.283 5.686 1.00 0.00 H ATOM 395 HH22 ARG A 23 14.860 3.967 5.499 1.00 0.00 H ATOM 396 N GLY A 24 10.760 -0.983 -1.837 1.00 0.00 N ATOM 397 CA GLY A 24 10.447 -1.352 -3.207 1.00 0.00 C ATOM 398 C GLY A 24 10.548 -0.142 -4.138 1.00 0.00 C ATOM 399 O GLY A 24 9.537 0.337 -4.649 1.00 0.00 O ATOM 400 H GLY A 24 9.965 -0.841 -1.246 1.00 0.00 H ATOM 401 HA2 GLY A 24 11.132 -2.131 -3.542 1.00 0.00 H ATOM 402 HA3 GLY A 24 9.441 -1.769 -3.254 1.00 0.00 H ATOM 403 N LYS A 25 11.775 0.317 -4.328 1.00 0.00 N ATOM 404 CA LYS A 25 12.019 1.476 -5.171 1.00 0.00 C ATOM 405 C LYS A 25 11.819 1.085 -6.637 1.00 0.00 C ATOM 406 O LYS A 25 11.231 1.840 -7.410 1.00 0.00 O ATOM 407 CB LYS A 25 13.396 2.073 -4.876 1.00 0.00 C ATOM 408 CG LYS A 25 13.442 2.674 -3.469 1.00 0.00 C ATOM 409 CD LYS A 25 14.876 3.036 -3.075 1.00 0.00 C ATOM 410 CE LYS A 25 15.374 4.247 -3.865 1.00 0.00 C ATOM 411 NZ LYS A 25 16.695 4.687 -3.365 1.00 0.00 N ATOM 412 H LYS A 25 12.594 -0.087 -3.920 1.00 0.00 H ATOM 413 HA LYS A 25 11.277 2.230 -4.911 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.144 1.284 -4.946 1.00 0.00 H ATOM 415 HB3 LYS A 25 13.628 2.843 -5.612 1.00 0.00 H ATOM 416 HG2 LYS A 25 12.835 3.579 -3.453 1.00 0.00 H ATOM 417 HG3 LYS A 25 13.032 1.963 -2.752 1.00 0.00 H ATOM 418 HD2 LYS A 25 14.898 3.277 -2.012 1.00 0.00 H ATOM 419 HD3 LYS A 25 15.533 2.184 -3.255 1.00 0.00 H ATOM 420 HE2 LYS A 25 15.466 3.972 -4.916 1.00 0.00 H ATOM 421 HE3 LYS A 25 14.657 5.063 -3.782 1.00 0.00 H ATOM 422 HZ1 LYS A 25 17.349 3.935 -3.445 1.00 0.00 H ATOM 423 HZ2 LYS A 25 17.013 5.466 -3.903 1.00 0.00 H ATOM 424 HZ3 LYS A 25 16.614 4.957 -2.405 1.00 0.00 H ATOM 425 N HIS A 26 12.321 -0.092 -6.976 1.00 0.00 N ATOM 426 CA HIS A 26 12.186 -0.603 -8.329 1.00 0.00 C ATOM 427 C HIS A 26 12.833 0.375 -9.313 1.00 0.00 C ATOM 428 O HIS A 26 13.785 1.033 -8.967 1.00 0.00 O ATOM 429 CB HIS A 26 10.720 -0.890 -8.658 1.00 0.00 C ATOM 430 CG HIS A 26 10.001 -1.697 -7.603 1.00 0.00 C ATOM 431 ND1 HIS A 26 8.747 -1.361 -7.126 1.00 0.00 N ATOM 432 CD2 HIS A 26 10.374 -2.829 -6.940 1.00 0.00 C ATOM 433 CE1 HIS A 26 8.390 -2.256 -6.217 1.00 0.00 C ATOM 434 NE2 HIS A 26 9.401 -3.165 -6.103 1.00 0.00 N ATOM 435 OXT HIS A 26 12.273 0.405 -10.478 1.00 0.00 O ATOM 436 H HIS A 26 12.813 -0.694 -6.345 1.00 0.00 H ATOM 437 HA HIS A 26 12.726 -1.549 -8.364 1.00 0.00 H ATOM 438 HB2 HIS A 26 10.202 0.063 -8.770 1.00 0.00 H ATOM 439 HB3 HIS A 26 10.667 -1.423 -9.607 1.00 0.00 H ATOM 440 HD1 HIS A 26 8.201 -0.575 -7.419 1.00 0.00 H ATOM 441 HD2 HIS A 26 11.312 -3.368 -7.075 1.00 0.00 H ATOM 442 HE1 HIS A 26 7.455 -2.264 -5.658 1.00 0.00 H ATOM 443 HE2 HIS A 26 9.407 -3.962 -5.482 1.00 0.00 H TER 444 HIS A 26