ATOM 1 N GLY A 1 -16.318 -7.595 -2.860 1.00 0.00 N ATOM 2 CA GLY A 1 -15.572 -8.353 -1.870 1.00 0.00 C ATOM 3 C GLY A 1 -15.157 -7.464 -0.697 1.00 0.00 C ATOM 4 O GLY A 1 -15.213 -6.240 -0.791 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.163 -6.607 -2.840 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.181 -9.181 -1.507 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.686 -8.789 -2.333 1.00 0.00 H ATOM 8 N LEU A 2 -14.749 -8.116 0.383 1.00 0.00 N ATOM 9 CA LEU A 2 -14.337 -7.400 1.578 1.00 0.00 C ATOM 10 C LEU A 2 -13.035 -6.649 1.295 1.00 0.00 C ATOM 11 O LEU A 2 -12.791 -5.586 1.863 1.00 0.00 O ATOM 12 CB LEU A 2 -14.250 -8.354 2.771 1.00 0.00 C ATOM 13 CG LEU A 2 -13.831 -7.728 4.102 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.888 -6.740 4.600 1.00 0.00 C ATOM 15 CD2 LEU A 2 -13.518 -8.807 5.141 1.00 0.00 C ATOM 16 H LEU A 2 -14.697 -9.113 0.448 1.00 0.00 H ATOM 17 HA LEU A 2 -15.115 -6.670 1.805 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.237 -8.796 2.912 1.00 0.00 H ATOM 19 HB3 LEU A 2 -13.543 -9.146 2.525 1.00 0.00 H ATOM 20 HG LEU A 2 -12.913 -7.162 3.939 1.00 0.00 H ATOM 21 HD11 LEU A 2 -14.622 -6.399 5.601 1.00 0.00 H ATOM 22 HD12 LEU A 2 -14.935 -5.887 3.925 1.00 0.00 H ATOM 23 HD13 LEU A 2 -15.860 -7.234 4.631 1.00 0.00 H ATOM 24 HD21 LEU A 2 -13.216 -8.333 6.076 1.00 0.00 H ATOM 25 HD22 LEU A 2 -14.407 -9.415 5.312 1.00 0.00 H ATOM 26 HD23 LEU A 2 -12.710 -9.439 4.776 1.00 0.00 H ATOM 27 N PHE A 3 -12.233 -7.233 0.416 1.00 0.00 N ATOM 28 CA PHE A 3 -10.974 -6.618 0.030 1.00 0.00 C ATOM 29 C PHE A 3 -11.197 -5.205 -0.514 1.00 0.00 C ATOM 30 O PHE A 3 -10.392 -4.307 -0.269 1.00 0.00 O ATOM 31 CB PHE A 3 -10.371 -7.489 -1.075 1.00 0.00 C ATOM 32 CG PHE A 3 -9.037 -6.973 -1.615 1.00 0.00 C ATOM 33 CD1 PHE A 3 -7.932 -6.983 -0.822 1.00 0.00 C ATOM 34 CD2 PHE A 3 -8.954 -6.504 -2.890 1.00 0.00 C ATOM 35 CE1 PHE A 3 -6.693 -6.505 -1.323 1.00 0.00 C ATOM 36 CE2 PHE A 3 -7.714 -6.027 -3.391 1.00 0.00 C ATOM 37 CZ PHE A 3 -6.610 -6.037 -2.597 1.00 0.00 C ATOM 38 H PHE A 3 -12.430 -8.106 -0.028 1.00 0.00 H ATOM 39 HA PHE A 3 -10.351 -6.567 0.923 1.00 0.00 H ATOM 40 HB2 PHE A 3 -10.215 -8.491 -0.676 1.00 0.00 H ATOM 41 HB3 PHE A 3 -11.083 -7.556 -1.899 1.00 0.00 H ATOM 42 HD1 PHE A 3 -7.999 -7.358 0.199 1.00 0.00 H ATOM 43 HD2 PHE A 3 -9.838 -6.497 -3.526 1.00 0.00 H ATOM 44 HE1 PHE A 3 -5.808 -6.514 -0.687 1.00 0.00 H ATOM 45 HE2 PHE A 3 -7.647 -5.651 -4.412 1.00 0.00 H ATOM 46 HZ PHE A 3 -5.658 -5.669 -2.982 1.00 0.00 H ATOM 47 N GLY A 4 -12.293 -5.053 -1.242 1.00 0.00 N ATOM 48 CA GLY A 4 -12.627 -3.766 -1.831 1.00 0.00 C ATOM 49 C GLY A 4 -12.849 -2.709 -0.747 1.00 0.00 C ATOM 50 O GLY A 4 -12.458 -1.555 -0.913 1.00 0.00 O ATOM 51 H GLY A 4 -12.945 -5.787 -1.432 1.00 0.00 H ATOM 52 HA2 GLY A 4 -11.825 -3.448 -2.497 1.00 0.00 H ATOM 53 HA3 GLY A 4 -13.527 -3.863 -2.438 1.00 0.00 H ATOM 54 N LYS A 5 -13.474 -3.142 0.338 1.00 0.00 N ATOM 55 CA LYS A 5 -13.788 -2.238 1.432 1.00 0.00 C ATOM 56 C LYS A 5 -12.505 -1.905 2.196 1.00 0.00 C ATOM 57 O LYS A 5 -12.194 -0.735 2.414 1.00 0.00 O ATOM 58 CB LYS A 5 -14.893 -2.824 2.311 1.00 0.00 C ATOM 59 CG LYS A 5 -16.197 -2.973 1.526 1.00 0.00 C ATOM 60 CD LYS A 5 -17.320 -3.503 2.422 1.00 0.00 C ATOM 61 CE LYS A 5 -18.629 -3.634 1.642 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.711 -4.126 2.522 1.00 0.00 N ATOM 63 H LYS A 5 -13.766 -4.089 0.476 1.00 0.00 H ATOM 64 HA LYS A 5 -14.177 -1.318 0.994 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.579 -3.808 2.661 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.056 -2.179 3.175 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.488 -1.997 1.139 1.00 0.00 H ATOM 68 HG3 LYS A 5 -16.047 -3.652 0.687 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.035 -4.486 2.798 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.462 -2.832 3.268 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.907 -2.656 1.249 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.493 -4.319 0.804 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.848 -3.481 3.274 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -20.557 -4.211 1.997 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -19.458 -5.021 2.893 1.00 0.00 H ATOM 76 N LEU A 6 -11.794 -2.955 2.582 1.00 0.00 N ATOM 77 CA LEU A 6 -10.501 -2.789 3.224 1.00 0.00 C ATOM 78 C LEU A 6 -9.684 -1.752 2.454 1.00 0.00 C ATOM 79 O LEU A 6 -9.127 -0.829 3.048 1.00 0.00 O ATOM 80 CB LEU A 6 -9.799 -4.140 3.371 1.00 0.00 C ATOM 81 CG LEU A 6 -10.372 -5.082 4.433 1.00 0.00 C ATOM 82 CD1 LEU A 6 -9.953 -6.528 4.165 1.00 0.00 C ATOM 83 CD2 LEU A 6 -9.982 -4.623 5.840 1.00 0.00 C ATOM 84 H LEU A 6 -12.088 -3.904 2.461 1.00 0.00 H ATOM 85 HA LEU A 6 -10.683 -2.409 4.229 1.00 0.00 H ATOM 86 HB2 LEU A 6 -9.863 -4.650 2.410 1.00 0.00 H ATOM 87 HB3 LEU A 6 -8.750 -3.958 3.603 1.00 0.00 H ATOM 88 HG LEU A 6 -11.459 -5.045 4.372 1.00 0.00 H ATOM 89 HD11 LEU A 6 -10.380 -6.862 3.220 1.00 0.00 H ATOM 90 HD12 LEU A 6 -8.866 -6.588 4.115 1.00 0.00 H ATOM 91 HD13 LEU A 6 -10.314 -7.167 4.973 1.00 0.00 H ATOM 92 HD21 LEU A 6 -10.358 -5.337 6.572 1.00 0.00 H ATOM 93 HD22 LEU A 6 -8.896 -4.563 5.915 1.00 0.00 H ATOM 94 HD23 LEU A 6 -10.415 -3.642 6.034 1.00 0.00 H ATOM 95 N ILE A 7 -9.636 -1.937 1.142 1.00 0.00 N ATOM 96 CA ILE A 7 -8.810 -1.092 0.297 1.00 0.00 C ATOM 97 C ILE A 7 -9.335 0.344 0.347 1.00 0.00 C ATOM 98 O ILE A 7 -8.568 1.283 0.548 1.00 0.00 O ATOM 99 CB ILE A 7 -8.728 -1.668 -1.118 1.00 0.00 C ATOM 100 CG1 ILE A 7 -7.802 -2.884 -1.164 1.00 0.00 C ATOM 101 CG2 ILE A 7 -8.311 -0.592 -2.124 1.00 0.00 C ATOM 102 CD1 ILE A 7 -6.335 -2.455 -1.234 1.00 0.00 C ATOM 103 H ILE A 7 -10.148 -2.647 0.659 1.00 0.00 H ATOM 104 HA ILE A 7 -7.800 -1.106 0.708 1.00 0.00 H ATOM 105 HB ILE A 7 -9.722 -2.009 -1.406 1.00 0.00 H ATOM 106 HG12 ILE A 7 -7.952 -3.475 -0.260 1.00 0.00 H ATOM 107 HG13 ILE A 7 -8.046 -3.500 -2.030 1.00 0.00 H ATOM 108 HG21 ILE A 7 -8.056 -1.062 -3.074 1.00 0.00 H ATOM 109 HG22 ILE A 7 -9.136 0.104 -2.274 1.00 0.00 H ATOM 110 HG23 ILE A 7 -7.444 -0.053 -1.742 1.00 0.00 H ATOM 111 HD11 ILE A 7 -6.127 -2.030 -2.215 1.00 0.00 H ATOM 112 HD12 ILE A 7 -6.139 -1.707 -0.464 1.00 0.00 H ATOM 113 HD13 ILE A 7 -5.695 -3.322 -1.069 1.00 0.00 H ATOM 114 N LYS A 8 -10.642 0.468 0.164 1.00 0.00 N ATOM 115 CA LYS A 8 -11.294 1.760 0.285 1.00 0.00 C ATOM 116 C LYS A 8 -10.788 2.467 1.544 1.00 0.00 C ATOM 117 O LYS A 8 -10.417 3.639 1.497 1.00 0.00 O ATOM 118 CB LYS A 8 -12.815 1.600 0.240 1.00 0.00 C ATOM 119 CG LYS A 8 -13.507 2.959 0.116 1.00 0.00 C ATOM 120 CD LYS A 8 -13.536 3.428 -1.339 1.00 0.00 C ATOM 121 CE LYS A 8 -14.288 4.754 -1.473 1.00 0.00 C ATOM 122 NZ LYS A 8 -14.294 5.207 -2.883 1.00 0.00 N ATOM 123 H LYS A 8 -11.250 -0.293 -0.064 1.00 0.00 H ATOM 124 HA LYS A 8 -11.007 2.355 -0.583 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.079 0.991 -0.625 1.00 0.00 H ATOM 126 HB3 LYS A 8 -13.157 1.094 1.143 1.00 0.00 H ATOM 127 HG2 LYS A 8 -14.532 2.866 0.476 1.00 0.00 H ATOM 128 HG3 LYS A 8 -12.986 3.693 0.730 1.00 0.00 H ATOM 129 HD2 LYS A 8 -12.511 3.569 -1.684 1.00 0.00 H ATOM 130 HD3 LYS A 8 -14.014 2.671 -1.961 1.00 0.00 H ATOM 131 HE2 LYS A 8 -15.317 4.615 -1.140 1.00 0.00 H ATOM 132 HE3 LYS A 8 -13.818 5.510 -0.844 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -14.742 4.517 -3.452 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -14.791 6.072 -2.952 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -13.353 5.336 -3.195 1.00 0.00 H ATOM 136 N LYS A 9 -10.788 1.724 2.641 1.00 0.00 N ATOM 137 CA LYS A 9 -10.543 2.315 3.946 1.00 0.00 C ATOM 138 C LYS A 9 -9.113 2.856 3.995 1.00 0.00 C ATOM 139 O LYS A 9 -8.868 3.926 4.551 1.00 0.00 O ATOM 140 CB LYS A 9 -10.861 1.313 5.057 1.00 0.00 C ATOM 141 CG LYS A 9 -12.367 1.066 5.158 1.00 0.00 C ATOM 142 CD LYS A 9 -13.043 2.145 6.006 1.00 0.00 C ATOM 143 CE LYS A 9 -14.540 1.866 6.157 1.00 0.00 C ATOM 144 NZ LYS A 9 -15.192 2.941 6.938 1.00 0.00 N ATOM 145 H LYS A 9 -10.952 0.737 2.649 1.00 0.00 H ATOM 146 HA LYS A 9 -11.233 3.152 4.060 1.00 0.00 H ATOM 147 HB2 LYS A 9 -10.365 0.369 4.831 1.00 0.00 H ATOM 148 HB3 LYS A 9 -10.484 1.688 6.008 1.00 0.00 H ATOM 149 HG2 LYS A 9 -12.795 1.086 4.156 1.00 0.00 H ATOM 150 HG3 LYS A 9 -12.549 0.086 5.599 1.00 0.00 H ATOM 151 HD2 LYS A 9 -12.585 2.153 6.996 1.00 0.00 H ATOM 152 HD3 LYS A 9 -12.897 3.121 5.544 1.00 0.00 H ATOM 153 HE2 LYS A 9 -14.995 1.820 5.168 1.00 0.00 H ATOM 154 HE3 LYS A 9 -14.689 0.907 6.653 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -14.775 2.994 7.846 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -15.073 3.815 6.466 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -16.167 2.742 7.031 1.00 0.00 H ATOM 158 N PHE A 10 -8.205 2.092 3.406 1.00 0.00 N ATOM 159 CA PHE A 10 -6.804 2.476 3.385 1.00 0.00 C ATOM 160 C PHE A 10 -6.551 3.571 2.347 1.00 0.00 C ATOM 161 O PHE A 10 -5.645 4.387 2.509 1.00 0.00 O ATOM 162 CB PHE A 10 -6.004 1.230 2.999 1.00 0.00 C ATOM 163 CG PHE A 10 -6.271 0.018 3.894 1.00 0.00 C ATOM 164 CD1 PHE A 10 -6.532 0.193 5.216 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.246 -1.236 3.366 1.00 0.00 C ATOM 166 CE1 PHE A 10 -6.780 -0.932 6.047 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.493 -2.360 4.196 1.00 0.00 C ATOM 168 CZ PHE A 10 -6.755 -2.185 5.519 1.00 0.00 C ATOM 169 H PHE A 10 -8.413 1.227 2.950 1.00 0.00 H ATOM 170 HA PHE A 10 -6.556 2.855 4.377 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.261 0.962 1.974 1.00 0.00 H ATOM 172 HB3 PHE A 10 -4.941 1.468 3.033 1.00 0.00 H ATOM 173 HD1 PHE A 10 -6.552 1.198 5.639 1.00 0.00 H ATOM 174 HD2 PHE A 10 -6.036 -1.376 2.305 1.00 0.00 H ATOM 175 HE1 PHE A 10 -6.989 -0.791 7.107 1.00 0.00 H ATOM 176 HE2 PHE A 10 -6.473 -3.365 3.772 1.00 0.00 H ATOM 177 HZ PHE A 10 -6.944 -3.049 6.156 1.00 0.00 H ATOM 178 N GLY A 11 -7.368 3.555 1.304 1.00 0.00 N ATOM 179 CA GLY A 11 -7.125 4.401 0.149 1.00 0.00 C ATOM 180 C GLY A 11 -6.051 3.796 -0.758 1.00 0.00 C ATOM 181 O GLY A 11 -5.313 4.522 -1.422 1.00 0.00 O ATOM 182 H GLY A 11 -8.183 2.978 1.242 1.00 0.00 H ATOM 183 HA2 GLY A 11 -8.050 4.530 -0.412 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.812 5.392 0.479 1.00 0.00 H ATOM 185 N ARG A 12 -5.997 2.473 -0.755 1.00 0.00 N ATOM 186 CA ARG A 12 -5.016 1.761 -1.558 1.00 0.00 C ATOM 187 C ARG A 12 -3.601 2.093 -1.082 1.00 0.00 C ATOM 188 O ARG A 12 -2.649 2.020 -1.857 1.00 0.00 O ATOM 189 CB ARG A 12 -5.148 2.127 -3.038 1.00 0.00 C ATOM 190 CG ARG A 12 -4.700 0.967 -3.930 1.00 0.00 C ATOM 191 CD ARG A 12 -5.050 1.235 -5.395 1.00 0.00 C ATOM 192 NE ARG A 12 -4.223 2.345 -5.918 1.00 0.00 N ATOM 193 CZ ARG A 12 -4.387 2.898 -7.129 1.00 0.00 C ATOM 194 NH1 ARG A 12 -5.298 2.401 -7.975 1.00 0.00 N ATOM 195 NH2 ARG A 12 -3.638 3.948 -7.491 1.00 0.00 N ATOM 196 H ARG A 12 -6.608 1.889 -0.219 1.00 0.00 H ATOM 197 HA ARG A 12 -5.244 0.707 -1.408 1.00 0.00 H ATOM 198 HB2 ARG A 12 -6.192 2.353 -3.253 1.00 0.00 H ATOM 199 HB3 ARG A 12 -4.546 3.009 -3.254 1.00 0.00 H ATOM 200 HG2 ARG A 12 -3.619 0.853 -3.843 1.00 0.00 H ATOM 201 HG3 ARG A 12 -5.178 0.045 -3.601 1.00 0.00 H ATOM 202 HD2 ARG A 12 -4.855 0.336 -5.980 1.00 0.00 H ATOM 203 HD3 ARG A 12 -6.108 1.485 -5.485 1.00 0.00 H ATOM 204 HE ARG A 12 -3.497 2.705 -5.333 1.00 0.00 H ATOM 205 HH11 ARG A 12 -5.842 1.603 -7.713 1.00 0.00 H ATOM 206 HH12 ARG A 12 -5.435 2.826 -8.870 1.00 0.00 H ATOM 207 HH21 ARG A 12 -2.959 4.321 -6.859 1.00 0.00 H ATOM 208 HH22 ARG A 12 -3.759 4.360 -8.395 1.00 0.00 H ATOM 209 N LYS A 13 -3.508 2.450 0.191 1.00 0.00 N ATOM 210 CA LYS A 13 -2.215 2.704 0.803 1.00 0.00 C ATOM 211 C LYS A 13 -1.508 1.372 1.065 1.00 0.00 C ATOM 212 O LYS A 13 -0.281 1.315 1.109 1.00 0.00 O ATOM 213 CB LYS A 13 -2.376 3.571 2.054 1.00 0.00 C ATOM 214 CG LYS A 13 -2.725 5.012 1.681 1.00 0.00 C ATOM 215 CD LYS A 13 -1.464 5.818 1.362 1.00 0.00 C ATOM 216 CE LYS A 13 -1.807 7.277 1.057 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.581 8.044 0.746 1.00 0.00 N ATOM 218 H LYS A 13 -4.293 2.566 0.798 1.00 0.00 H ATOM 219 HA LYS A 13 -1.621 3.275 0.090 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.180 3.161 2.664 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.452 3.555 2.634 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.367 5.002 0.800 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.263 5.484 2.503 1.00 0.00 H ATOM 224 HD2 LYS A 13 -0.799 5.787 2.226 1.00 0.00 H ATOM 225 HD3 LYS A 13 -0.951 5.375 0.509 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.476 7.312 0.197 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.316 7.724 1.911 1.00 0.00 H ATOM 228 HZ1 LYS A 13 0.040 8.013 1.530 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.130 7.643 -0.052 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.822 8.995 0.549 1.00 0.00 H ATOM 231 N ALA A 14 -2.315 0.334 1.231 1.00 0.00 N ATOM 232 CA ALA A 14 -1.785 -0.983 1.538 1.00 0.00 C ATOM 233 C ALA A 14 -0.904 -1.456 0.379 1.00 0.00 C ATOM 234 O ALA A 14 0.176 -2.002 0.599 1.00 0.00 O ATOM 235 CB ALA A 14 -2.940 -1.945 1.822 1.00 0.00 C ATOM 236 H ALA A 14 -3.311 0.383 1.162 1.00 0.00 H ATOM 237 HA ALA A 14 -1.173 -0.895 2.436 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.500 -1.595 2.688 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.600 -1.987 0.955 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.544 -2.941 2.024 1.00 0.00 H ATOM 241 N ILE A 15 -1.398 -1.228 -0.828 1.00 0.00 N ATOM 242 CA ILE A 15 -0.700 -1.679 -2.020 1.00 0.00 C ATOM 243 C ILE A 15 0.480 -0.745 -2.299 1.00 0.00 C ATOM 244 O ILE A 15 1.548 -1.195 -2.712 1.00 0.00 O ATOM 245 CB ILE A 15 -1.672 -1.810 -3.194 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.779 -2.819 -2.880 1.00 0.00 C ATOM 247 CG2 ILE A 15 -0.929 -2.158 -4.485 1.00 0.00 C ATOM 248 CD1 ILE A 15 -3.766 -2.929 -4.044 1.00 0.00 C ATOM 249 H ILE A 15 -2.258 -0.746 -1.000 1.00 0.00 H ATOM 250 HA ILE A 15 -0.309 -2.676 -1.813 1.00 0.00 H ATOM 251 HB ILE A 15 -2.152 -0.843 -3.350 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.326 -3.796 -2.710 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.307 -2.515 -1.977 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.474 -3.144 -4.389 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.631 -2.161 -5.319 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.152 -1.415 -4.668 1.00 0.00 H ATOM 257 HD11 ILE A 15 -3.326 -3.531 -4.838 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.685 -3.402 -3.695 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.992 -1.932 -4.424 1.00 0.00 H ATOM 260 N SER A 16 0.246 0.537 -2.063 1.00 0.00 N ATOM 261 CA SER A 16 1.275 1.539 -2.286 1.00 0.00 C ATOM 262 C SER A 16 2.491 1.243 -1.406 1.00 0.00 C ATOM 263 O SER A 16 3.630 1.387 -1.848 1.00 0.00 O ATOM 264 CB SER A 16 0.744 2.946 -2.003 1.00 0.00 C ATOM 265 OG SER A 16 -0.314 3.305 -2.887 1.00 0.00 O ATOM 266 H SER A 16 -0.626 0.894 -1.727 1.00 0.00 H ATOM 267 HA SER A 16 1.536 1.454 -3.340 1.00 0.00 H ATOM 268 HB2 SER A 16 0.366 2.976 -0.981 1.00 0.00 H ATOM 269 HB3 SER A 16 1.558 3.666 -2.099 1.00 0.00 H ATOM 270 HG SER A 16 -1.167 2.878 -2.590 1.00 0.00 H ATOM 271 N TYR A 17 2.208 0.837 -0.177 1.00 0.00 N ATOM 272 CA TYR A 17 3.264 0.539 0.774 1.00 0.00 C ATOM 273 C TYR A 17 3.978 -0.765 0.411 1.00 0.00 C ATOM 274 O TYR A 17 5.180 -0.903 0.636 1.00 0.00 O ATOM 275 CB TYR A 17 2.576 0.367 2.130 1.00 0.00 C ATOM 276 CG TYR A 17 3.534 0.053 3.280 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.159 1.080 3.959 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.774 -1.258 3.639 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.062 0.783 5.041 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.676 -1.554 4.722 1.00 0.00 C ATOM 281 CZ TYR A 17 5.275 -0.519 5.370 1.00 0.00 C ATOM 282 OH TYR A 17 6.127 -0.799 6.392 1.00 0.00 O ATOM 283 H TYR A 17 1.279 0.713 0.171 1.00 0.00 H ATOM 284 HA TYR A 17 3.983 1.358 0.748 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.049 1.292 2.366 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.840 -0.433 2.054 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.969 2.115 3.675 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.280 -2.069 3.103 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.562 1.584 5.585 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.875 -2.585 5.016 1.00 0.00 H ATOM 291 HH TYR A 17 6.486 0.050 6.780 1.00 0.00 H ATOM 292 N ALA A 18 3.208 -1.689 -0.144 1.00 0.00 N ATOM 293 CA ALA A 18 3.754 -2.971 -0.555 1.00 0.00 C ATOM 294 C ALA A 18 4.740 -2.755 -1.705 1.00 0.00 C ATOM 295 O ALA A 18 5.816 -3.351 -1.726 1.00 0.00 O ATOM 296 CB ALA A 18 2.612 -3.915 -0.937 1.00 0.00 C ATOM 297 H ALA A 18 2.230 -1.572 -0.314 1.00 0.00 H ATOM 298 HA ALA A 18 4.289 -3.392 0.296 1.00 0.00 H ATOM 299 HB1 ALA A 18 2.075 -3.509 -1.794 1.00 0.00 H ATOM 300 HB2 ALA A 18 3.019 -4.893 -1.192 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.927 -4.014 -0.094 1.00 0.00 H ATOM 302 N VAL A 19 4.337 -1.901 -2.635 1.00 0.00 N ATOM 303 CA VAL A 19 5.156 -1.626 -3.803 1.00 0.00 C ATOM 304 C VAL A 19 6.380 -0.809 -3.382 1.00 0.00 C ATOM 305 O VAL A 19 7.491 -1.067 -3.842 1.00 0.00 O ATOM 306 CB VAL A 19 4.317 -0.933 -4.880 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.207 -0.363 -5.986 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.269 -1.887 -5.455 1.00 0.00 C ATOM 309 H VAL A 19 3.470 -1.403 -2.600 1.00 0.00 H ATOM 310 HA VAL A 19 5.493 -2.582 -4.202 1.00 0.00 H ATOM 311 HB VAL A 19 3.791 -0.102 -4.410 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.789 0.470 -5.591 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.882 -1.139 -6.346 1.00 0.00 H ATOM 314 HG13 VAL A 19 4.584 -0.013 -6.809 1.00 0.00 H ATOM 315 HG21 VAL A 19 3.768 -2.692 -5.997 1.00 0.00 H ATOM 316 HG22 VAL A 19 2.676 -2.309 -4.644 1.00 0.00 H ATOM 317 HG23 VAL A 19 2.617 -1.342 -6.137 1.00 0.00 H ATOM 318 N LYS A 20 6.134 0.160 -2.513 1.00 0.00 N ATOM 319 CA LYS A 20 7.202 1.011 -2.019 1.00 0.00 C ATOM 320 C LYS A 20 8.247 0.149 -1.307 1.00 0.00 C ATOM 321 O LYS A 20 9.447 0.326 -1.513 1.00 0.00 O ATOM 322 CB LYS A 20 6.635 2.133 -1.146 1.00 0.00 C ATOM 323 CG LYS A 20 7.755 3.006 -0.577 1.00 0.00 C ATOM 324 CD LYS A 20 8.470 3.775 -1.691 1.00 0.00 C ATOM 325 CE LYS A 20 9.329 4.902 -1.114 1.00 0.00 C ATOM 326 NZ LYS A 20 10.037 5.620 -2.197 1.00 0.00 N ATOM 327 H LYS A 20 5.226 0.366 -2.147 1.00 0.00 H ATOM 328 HA LYS A 20 7.672 1.481 -2.882 1.00 0.00 H ATOM 329 HB2 LYS A 20 5.980 2.755 -1.757 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.052 1.706 -0.331 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.322 3.721 0.122 1.00 0.00 H ATOM 332 HG3 LYS A 20 8.471 2.383 -0.043 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.116 3.085 -2.235 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.737 4.187 -2.382 1.00 0.00 H ATOM 335 HE2 LYS A 20 8.684 5.604 -0.585 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.051 4.493 -0.407 1.00 0.00 H ATOM 337 HZ1 LYS A 20 10.590 6.355 -1.804 1.00 0.00 H ATOM 338 HZ2 LYS A 20 10.631 4.982 -2.687 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.369 6.008 -2.832 1.00 0.00 H ATOM 340 N LYS A 21 7.754 -0.764 -0.485 1.00 0.00 N ATOM 341 CA LYS A 21 8.630 -1.659 0.253 1.00 0.00 C ATOM 342 C LYS A 21 9.431 -2.509 -0.734 1.00 0.00 C ATOM 343 O LYS A 21 10.630 -2.718 -0.549 1.00 0.00 O ATOM 344 CB LYS A 21 7.828 -2.482 1.264 1.00 0.00 C ATOM 345 CG LYS A 21 8.746 -3.393 2.080 1.00 0.00 C ATOM 346 CD LYS A 21 7.961 -4.133 3.165 1.00 0.00 C ATOM 347 CE LYS A 21 8.869 -5.083 3.948 1.00 0.00 C ATOM 348 NZ LYS A 21 8.097 -5.798 4.988 1.00 0.00 N ATOM 349 H LYS A 21 6.776 -0.898 -0.318 1.00 0.00 H ATOM 350 HA LYS A 21 9.326 -1.040 0.820 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.315 -1.801 1.943 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.084 -3.082 0.740 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.198 -4.127 1.412 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.539 -2.803 2.538 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.540 -3.401 3.855 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.146 -4.695 2.711 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.299 -5.811 3.261 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.679 -4.521 4.412 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.369 -6.331 4.556 1.00 0.00 H ATOM 360 HZ2 LYS A 21 8.705 -6.413 5.492 1.00 0.00 H ATOM 361 HZ3 LYS A 21 7.695 -5.136 5.620 1.00 0.00 H ATOM 362 N ALA A 22 8.738 -2.976 -1.762 1.00 0.00 N ATOM 363 CA ALA A 22 9.313 -3.954 -2.670 1.00 0.00 C ATOM 364 C ALA A 22 10.096 -3.226 -3.765 1.00 0.00 C ATOM 365 O ALA A 22 10.595 -3.855 -4.698 1.00 0.00 O ATOM 366 CB ALA A 22 8.202 -4.839 -3.238 1.00 0.00 C ATOM 367 H ALA A 22 7.802 -2.700 -1.977 1.00 0.00 H ATOM 368 HA ALA A 22 10.000 -4.577 -2.096 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.661 -5.313 -2.419 1.00 0.00 H ATOM 370 HB2 ALA A 22 7.514 -4.229 -3.823 1.00 0.00 H ATOM 371 HB3 ALA A 22 8.640 -5.608 -3.876 1.00 0.00 H ATOM 372 N ARG A 23 10.179 -1.913 -3.616 1.00 0.00 N ATOM 373 CA ARG A 23 11.082 -1.123 -4.435 1.00 0.00 C ATOM 374 C ARG A 23 11.919 -0.192 -3.555 1.00 0.00 C ATOM 375 O ARG A 23 12.406 0.838 -4.021 1.00 0.00 O ATOM 376 CB ARG A 23 10.310 -0.288 -5.458 1.00 0.00 C ATOM 377 CG ARG A 23 9.573 -1.186 -6.454 1.00 0.00 C ATOM 378 CD ARG A 23 8.905 -0.355 -7.551 1.00 0.00 C ATOM 379 NE ARG A 23 8.213 -1.246 -8.509 1.00 0.00 N ATOM 380 CZ ARG A 23 7.601 -0.820 -9.623 1.00 0.00 C ATOM 381 NH1 ARG A 23 7.563 0.488 -9.908 1.00 0.00 N ATOM 382 NH2 ARG A 23 7.028 -1.703 -10.452 1.00 0.00 N ATOM 383 H ARG A 23 9.645 -1.390 -2.952 1.00 0.00 H ATOM 384 HA ARG A 23 11.712 -1.854 -4.941 1.00 0.00 H ATOM 385 HB2 ARG A 23 9.580 0.327 -4.932 1.00 0.00 H ATOM 386 HB3 ARG A 23 10.999 0.366 -5.994 1.00 0.00 H ATOM 387 HG2 ARG A 23 10.291 -1.865 -6.914 1.00 0.00 H ATOM 388 HG3 ARG A 23 8.820 -1.775 -5.929 1.00 0.00 H ATOM 389 HD2 ARG A 23 8.177 0.318 -7.098 1.00 0.00 H ATOM 390 HD3 ARG A 23 9.653 0.242 -8.073 1.00 0.00 H ATOM 391 HE ARG A 23 8.201 -2.227 -8.314 1.00 0.00 H ATOM 392 HH11 ARG A 23 7.978 1.149 -9.283 1.00 0.00 H ATOM 393 HH12 ARG A 23 7.119 0.805 -10.747 1.00 0.00 H ATOM 394 HH21 ARG A 23 7.057 -2.681 -10.239 1.00 0.00 H ATOM 395 HH22 ARG A 23 6.571 -1.386 -11.282 1.00 0.00 H ATOM 396 N GLY A 24 12.061 -0.587 -2.298 1.00 0.00 N ATOM 397 CA GLY A 24 12.750 0.245 -1.325 1.00 0.00 C ATOM 398 C GLY A 24 12.491 -0.250 0.099 1.00 0.00 C ATOM 399 O GLY A 24 11.627 0.281 0.796 1.00 0.00 O ATOM 400 H GLY A 24 11.716 -1.455 -1.942 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.820 0.237 -1.528 1.00 0.00 H ATOM 402 HA3 GLY A 24 12.415 1.278 -1.423 1.00 0.00 H ATOM 403 N LYS A 25 13.255 -1.259 0.489 1.00 0.00 N ATOM 404 CA LYS A 25 13.083 -1.866 1.798 1.00 0.00 C ATOM 405 C LYS A 25 13.577 -0.896 2.874 1.00 0.00 C ATOM 406 O LYS A 25 12.971 -0.784 3.938 1.00 0.00 O ATOM 407 CB LYS A 25 13.762 -3.237 1.846 1.00 0.00 C ATOM 408 CG LYS A 25 13.074 -4.222 0.900 1.00 0.00 C ATOM 409 CD LYS A 25 13.851 -5.538 0.819 1.00 0.00 C ATOM 410 CE LYS A 25 13.150 -6.532 -0.110 1.00 0.00 C ATOM 411 NZ LYS A 25 13.924 -7.791 -0.199 1.00 0.00 N ATOM 412 H LYS A 25 13.980 -1.661 -0.071 1.00 0.00 H ATOM 413 HA LYS A 25 12.016 -2.030 1.944 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.803 -3.125 1.542 1.00 0.00 H ATOM 415 HB3 LYS A 25 13.735 -3.624 2.864 1.00 0.00 H ATOM 416 HG2 LYS A 25 12.071 -4.428 1.276 1.00 0.00 H ATOM 417 HG3 LYS A 25 12.992 -3.782 -0.093 1.00 0.00 H ATOM 418 HD2 LYS A 25 14.848 -5.334 0.428 1.00 0.00 H ATOM 419 HD3 LYS A 25 13.946 -5.970 1.816 1.00 0.00 H ATOM 420 HE2 LYS A 25 12.159 -6.751 0.287 1.00 0.00 H ATOM 421 HE3 LYS A 25 13.039 -6.096 -1.101 1.00 0.00 H ATOM 422 HZ1 LYS A 25 14.008 -8.196 0.712 1.00 0.00 H ATOM 423 HZ2 LYS A 25 13.451 -8.430 -0.805 1.00 0.00 H ATOM 424 HZ3 LYS A 25 14.835 -7.597 -0.562 1.00 0.00 H ATOM 425 N HIS A 26 14.673 -0.221 2.559 1.00 0.00 N ATOM 426 CA HIS A 26 15.286 0.694 3.506 1.00 0.00 C ATOM 427 C HIS A 26 16.032 1.794 2.747 1.00 0.00 C ATOM 428 O HIS A 26 16.968 1.506 2.039 1.00 0.00 O ATOM 429 CB HIS A 26 16.182 -0.061 4.489 1.00 0.00 C ATOM 430 CG HIS A 26 16.814 0.817 5.543 1.00 0.00 C ATOM 431 ND1 HIS A 26 16.204 1.091 6.755 1.00 0.00 N ATOM 432 CD2 HIS A 26 18.007 1.477 5.554 1.00 0.00 C ATOM 433 CE1 HIS A 26 17.003 1.882 7.455 1.00 0.00 C ATOM 434 NE2 HIS A 26 18.120 2.121 6.709 1.00 0.00 N ATOM 435 OXT HIS A 26 15.569 2.985 2.946 1.00 0.00 O ATOM 436 H HIS A 26 15.139 -0.292 1.677 1.00 0.00 H ATOM 437 HA HIS A 26 14.473 1.145 4.076 1.00 0.00 H ATOM 438 HB2 HIS A 26 15.578 -0.816 4.992 1.00 0.00 H ATOM 439 HB3 HIS A 26 16.970 -0.567 3.931 1.00 0.00 H ATOM 440 HD1 HIS A 26 15.312 0.749 7.051 1.00 0.00 H ATOM 441 HD2 HIS A 26 18.744 1.476 4.750 1.00 0.00 H ATOM 442 HE1 HIS A 26 16.802 2.274 8.452 1.00 0.00 H ATOM 443 HE2 HIS A 26 18.903 2.694 6.989 1.00 0.00 H TER 444 HIS A 26