ATOM 1 N PHE A 1 1.078 14.267 5.094 1.00 0.00 N ATOM 2 CA PHE A 1 -0.036 13.392 5.561 1.00 0.00 C ATOM 3 C PHE A 1 -0.774 12.791 4.362 1.00 0.00 C ATOM 4 O PHE A 1 -0.733 11.599 4.132 1.00 0.00 O ATOM 5 CB PHE A 1 -0.962 14.316 6.354 1.00 0.00 C ATOM 6 CG PHE A 1 -1.062 13.827 7.780 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.063 13.292 8.418 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.282 13.910 8.464 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.031 12.838 9.740 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.374 13.458 9.786 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.249 12.921 10.424 1.00 0.00 C ATOM 12 H1 PHE A 1 1.823 14.296 5.819 1.00 0.00 H ATOM 13 H2 PHE A 1 0.718 15.229 4.927 1.00 0.00 H ATOM 14 H3 PHE A 1 1.472 13.885 4.211 1.00 0.00 H ATOM 15 HA PHE A 1 0.341 12.611 6.200 1.00 0.00 H ATOM 16 HB2 PHE A 1 -0.562 15.320 6.345 1.00 0.00 H ATOM 17 HB3 PHE A 1 -1.943 14.315 5.904 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.004 13.228 7.891 1.00 0.00 H ATOM 19 HD2 PHE A 1 -3.150 14.323 7.973 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.837 12.425 10.231 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.315 13.521 10.314 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.322 12.572 11.443 1.00 0.00 H ATOM 23 N PHE A 2 -1.448 13.606 3.596 1.00 0.00 N ATOM 24 CA PHE A 2 -2.186 13.077 2.412 1.00 0.00 C ATOM 25 C PHE A 2 -1.333 12.038 1.682 1.00 0.00 C ATOM 26 O PHE A 2 -1.824 11.024 1.225 1.00 0.00 O ATOM 27 CB PHE A 2 -2.432 14.295 1.523 1.00 0.00 C ATOM 28 CG PHE A 2 -3.566 14.000 0.581 1.00 0.00 C ATOM 29 CD1 PHE A 2 -4.864 13.925 1.082 1.00 0.00 C ATOM 30 CD2 PHE A 2 -3.325 13.805 -0.783 1.00 0.00 C ATOM 31 CE1 PHE A 2 -5.933 13.652 0.221 1.00 0.00 C ATOM 32 CE2 PHE A 2 -4.392 13.531 -1.648 1.00 0.00 C ATOM 33 CZ PHE A 2 -5.696 13.455 -1.145 1.00 0.00 C ATOM 34 H PHE A 2 -1.469 14.565 3.799 1.00 0.00 H ATOM 35 HA PHE A 2 -3.126 12.648 2.716 1.00 0.00 H ATOM 36 HB2 PHE A 2 -2.697 15.139 2.140 1.00 0.00 H ATOM 37 HB3 PHE A 2 -1.540 14.521 0.957 1.00 0.00 H ATOM 38 HD1 PHE A 2 -5.037 14.079 2.137 1.00 0.00 H ATOM 39 HD2 PHE A 2 -2.317 13.865 -1.167 1.00 0.00 H ATOM 40 HE1 PHE A 2 -6.939 13.593 0.610 1.00 0.00 H ATOM 41 HE2 PHE A 2 -4.208 13.380 -2.701 1.00 0.00 H ATOM 42 HZ PHE A 2 -6.520 13.244 -1.812 1.00 0.00 H ATOM 43 N HIS A 3 -0.058 12.282 1.579 1.00 0.00 N ATOM 44 CA HIS A 3 0.836 11.310 0.886 1.00 0.00 C ATOM 45 C HIS A 3 1.589 10.466 1.919 1.00 0.00 C ATOM 46 O HIS A 3 2.002 9.357 1.647 1.00 0.00 O ATOM 47 CB HIS A 3 1.809 12.169 0.079 1.00 0.00 C ATOM 48 CG HIS A 3 1.353 12.231 -1.353 1.00 0.00 C ATOM 49 ND1 HIS A 3 0.950 11.103 -2.050 1.00 0.00 N ATOM 50 CD2 HIS A 3 1.229 13.279 -2.232 1.00 0.00 C ATOM 51 CE1 HIS A 3 0.606 11.493 -3.290 1.00 0.00 C ATOM 52 NE2 HIS A 3 0.756 12.810 -3.455 1.00 0.00 N ATOM 53 H HIS A 3 0.313 13.103 1.960 1.00 0.00 H ATOM 54 HA HIS A 3 0.265 10.677 0.225 1.00 0.00 H ATOM 55 HB2 HIS A 3 1.836 13.167 0.491 1.00 0.00 H ATOM 56 HB3 HIS A 3 2.796 11.734 0.123 1.00 0.00 H ATOM 57 HD1 HIS A 3 0.922 10.187 -1.702 1.00 0.00 H ATOM 58 HD2 HIS A 3 1.462 14.310 -2.008 1.00 0.00 H ATOM 59 HE1 HIS A 3 0.251 10.824 -4.060 1.00 0.00 H ATOM 60 N HIS A 4 1.767 10.984 3.104 1.00 0.00 N ATOM 61 CA HIS A 4 2.491 10.215 4.157 1.00 0.00 C ATOM 62 C HIS A 4 1.609 9.099 4.697 1.00 0.00 C ATOM 63 O HIS A 4 2.062 8.211 5.392 1.00 0.00 O ATOM 64 CB HIS A 4 2.800 11.234 5.250 1.00 0.00 C ATOM 65 CG HIS A 4 4.278 11.500 5.286 1.00 0.00 C ATOM 66 ND1 HIS A 4 5.005 11.489 6.466 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.179 11.786 4.291 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.287 11.760 6.154 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.447 11.950 4.842 1.00 0.00 N ATOM 70 H HIS A 4 1.425 11.880 3.303 1.00 0.00 H ATOM 71 HA HIS A 4 3.395 9.804 3.766 1.00 0.00 H ATOM 72 HB2 HIS A 4 2.272 12.154 5.044 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.479 10.843 6.204 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.651 11.317 7.363 1.00 0.00 H ATOM 75 HD2 HIS A 4 4.940 11.872 3.242 1.00 0.00 H ATOM 76 HE1 HIS A 4 7.086 11.816 6.878 1.00 0.00 H ATOM 77 N ILE A 5 0.358 9.143 4.383 1.00 0.00 N ATOM 78 CA ILE A 5 -0.567 8.094 4.870 1.00 0.00 C ATOM 79 C ILE A 5 -1.005 7.229 3.709 1.00 0.00 C ATOM 80 O ILE A 5 -0.960 6.020 3.771 1.00 0.00 O ATOM 81 CB ILE A 5 -1.727 8.878 5.430 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.184 9.853 6.462 1.00 0.00 C ATOM 83 CG2 ILE A 5 -2.741 7.932 6.077 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.313 9.090 7.453 1.00 0.00 C ATOM 85 H ILE A 5 0.021 9.871 3.824 1.00 0.00 H ATOM 86 HA ILE A 5 -0.102 7.505 5.638 1.00 0.00 H ATOM 87 HB ILE A 5 -2.188 9.422 4.626 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.582 10.592 5.958 1.00 0.00 H ATOM 89 HG13 ILE A 5 -1.998 10.331 6.984 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.677 7.984 5.539 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.899 8.223 7.104 1.00 0.00 H ATOM 92 HG23 ILE A 5 -2.363 6.921 6.044 1.00 0.00 H ATOM 93 HD11 ILE A 5 -0.883 8.283 7.885 1.00 0.00 H ATOM 94 HD12 ILE A 5 0.021 9.759 8.231 1.00 0.00 H ATOM 95 HD13 ILE A 5 0.543 8.687 6.930 1.00 0.00 H ATOM 96 N PHE A 6 -1.392 7.836 2.633 1.00 0.00 N ATOM 97 CA PHE A 6 -1.785 7.023 1.453 1.00 0.00 C ATOM 98 C PHE A 6 -0.670 6.015 1.224 1.00 0.00 C ATOM 99 O PHE A 6 -0.882 4.913 0.765 1.00 0.00 O ATOM 100 CB PHE A 6 -1.894 8.008 0.286 1.00 0.00 C ATOM 101 CG PHE A 6 -3.328 8.078 -0.186 1.00 0.00 C ATOM 102 CD1 PHE A 6 -3.826 7.100 -1.054 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.156 9.122 0.243 1.00 0.00 C ATOM 104 CE1 PHE A 6 -5.155 7.166 -1.493 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.484 9.186 -0.195 1.00 0.00 C ATOM 106 CZ PHE A 6 -5.983 8.209 -1.064 1.00 0.00 C ATOM 107 H PHE A 6 -1.390 8.815 2.599 1.00 0.00 H ATOM 108 HA PHE A 6 -2.724 6.520 1.627 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.574 8.987 0.611 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.266 7.674 -0.525 1.00 0.00 H ATOM 111 HD1 PHE A 6 -3.187 6.295 -1.385 1.00 0.00 H ATOM 112 HD2 PHE A 6 -3.771 9.877 0.914 1.00 0.00 H ATOM 113 HE1 PHE A 6 -5.538 6.411 -2.163 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.123 9.991 0.137 1.00 0.00 H ATOM 115 HZ PHE A 6 -7.007 8.259 -1.402 1.00 0.00 H ATOM 116 N ARG A 7 0.521 6.391 1.603 1.00 0.00 N ATOM 117 CA ARG A 7 1.672 5.477 1.484 1.00 0.00 C ATOM 118 C ARG A 7 1.727 4.621 2.749 1.00 0.00 C ATOM 119 O ARG A 7 2.123 3.474 2.720 1.00 0.00 O ATOM 120 CB ARG A 7 2.885 6.394 1.397 1.00 0.00 C ATOM 121 CG ARG A 7 3.312 6.543 -0.063 1.00 0.00 C ATOM 122 CD ARG A 7 4.839 6.550 -0.151 1.00 0.00 C ATOM 123 NE ARG A 7 5.194 7.931 -0.582 1.00 0.00 N ATOM 124 CZ ARG A 7 5.545 8.821 0.306 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.184 8.678 1.552 1.00 0.00 N ATOM 126 NH2 ARG A 7 6.256 9.856 -0.052 1.00 0.00 N ATOM 127 H ARG A 7 0.650 7.273 2.003 1.00 0.00 H ATOM 128 HA ARG A 7 1.594 4.863 0.601 1.00 0.00 H ATOM 129 HB2 ARG A 7 2.631 7.363 1.799 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.692 5.970 1.965 1.00 0.00 H ATOM 131 HG2 ARG A 7 2.919 5.717 -0.638 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.925 7.471 -0.456 1.00 0.00 H ATOM 133 HD2 ARG A 7 5.271 6.331 0.816 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.177 5.836 -0.886 1.00 0.00 H ATOM 135 HE ARG A 7 5.166 8.171 -1.531 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.639 7.886 1.827 1.00 0.00 H ATOM 137 HH12 ARG A 7 5.452 9.360 2.232 1.00 0.00 H ATOM 138 HH21 ARG A 7 6.532 9.966 -1.007 1.00 0.00 H ATOM 139 HH22 ARG A 7 6.523 10.538 0.627 1.00 0.00 H ATOM 140 N GLY A 8 1.311 5.175 3.865 1.00 0.00 N ATOM 141 CA GLY A 8 1.324 4.387 5.129 1.00 0.00 C ATOM 142 C GLY A 8 0.197 3.352 5.082 1.00 0.00 C ATOM 143 O GLY A 8 0.328 2.259 5.595 1.00 0.00 O ATOM 144 H GLY A 8 0.981 6.110 3.870 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.277 3.884 5.230 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.168 5.048 5.969 1.00 0.00 H ATOM 147 N ILE A 9 -0.909 3.689 4.469 1.00 0.00 N ATOM 148 CA ILE A 9 -2.048 2.726 4.384 1.00 0.00 C ATOM 149 C ILE A 9 -1.869 1.804 3.176 1.00 0.00 C ATOM 150 O ILE A 9 -2.111 0.616 3.246 1.00 0.00 O ATOM 151 CB ILE A 9 -3.288 3.601 4.213 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.503 4.433 5.479 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.511 2.717 3.970 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.268 5.708 5.124 1.00 0.00 C ATOM 155 H ILE A 9 -0.991 4.578 4.060 1.00 0.00 H ATOM 156 HA ILE A 9 -2.121 2.148 5.292 1.00 0.00 H ATOM 157 HB ILE A 9 -3.148 4.260 3.368 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.071 3.857 6.196 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.547 4.695 5.904 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.594 1.991 4.765 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.405 2.206 3.025 1.00 0.00 H ATOM 162 HG23 ILE A 9 -5.400 3.331 3.950 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.701 6.279 4.405 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.418 6.298 6.016 1.00 0.00 H ATOM 165 HD13 ILE A 9 -5.226 5.446 4.700 1.00 0.00 H ATOM 166 N VAL A 10 -1.444 2.336 2.069 1.00 0.00 N ATOM 167 CA VAL A 10 -1.246 1.469 0.872 1.00 0.00 C ATOM 168 C VAL A 10 -0.177 0.414 1.171 1.00 0.00 C ATOM 169 O VAL A 10 -0.290 -0.732 0.778 1.00 0.00 O ATOM 170 CB VAL A 10 -0.781 2.410 -0.241 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.159 1.593 -1.375 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.981 3.191 -0.780 1.00 0.00 C ATOM 173 H VAL A 10 -1.252 3.298 2.027 1.00 0.00 H ATOM 174 HA VAL A 10 -2.174 0.996 0.593 1.00 0.00 H ATOM 175 HB VAL A 10 -0.046 3.097 0.153 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.297 2.112 -2.311 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.637 0.626 -1.425 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.897 1.463 -1.188 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.593 3.527 0.044 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.566 2.553 -1.426 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.632 4.047 -1.340 1.00 0.00 H ATOM 182 N HIS A 11 0.858 0.791 1.872 1.00 0.00 N ATOM 183 CA HIS A 11 1.932 -0.189 2.205 1.00 0.00 C ATOM 184 C HIS A 11 1.419 -1.207 3.222 1.00 0.00 C ATOM 185 O HIS A 11 1.460 -2.400 2.997 1.00 0.00 O ATOM 186 CB HIS A 11 3.062 0.647 2.806 1.00 0.00 C ATOM 187 CG HIS A 11 3.819 1.336 1.704 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.190 1.201 1.554 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.410 2.168 0.691 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.555 1.934 0.485 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.508 2.543 -0.077 1.00 0.00 N ATOM 192 H HIS A 11 0.927 1.718 2.184 1.00 0.00 H ATOM 193 HA HIS A 11 2.276 -0.686 1.317 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.645 1.388 3.475 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.732 0.004 3.355 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.786 0.669 2.122 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.392 2.482 0.516 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.570 2.018 0.127 1.00 0.00 H ATOM 199 N VAL A 12 0.929 -0.745 4.336 1.00 0.00 N ATOM 200 CA VAL A 12 0.404 -1.685 5.366 1.00 0.00 C ATOM 201 C VAL A 12 -0.536 -2.692 4.700 1.00 0.00 C ATOM 202 O VAL A 12 -0.595 -3.848 5.076 1.00 0.00 O ATOM 203 CB VAL A 12 -0.353 -0.801 6.356 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.623 0.156 7.041 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.410 0.000 5.611 1.00 0.00 C ATOM 206 H VAL A 12 0.899 0.220 4.491 1.00 0.00 H ATOM 207 HA VAL A 12 1.215 -2.194 5.863 1.00 0.00 H ATOM 208 HB VAL A 12 -0.833 -1.413 7.098 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.104 1.063 7.316 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.429 0.395 6.363 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.024 -0.312 7.928 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.924 0.715 4.969 1.00 0.00 H ATOM 213 HG22 VAL A 12 -2.036 0.519 6.319 1.00 0.00 H ATOM 214 HG23 VAL A 12 -2.014 -0.667 5.015 1.00 0.00 H ATOM 215 N GLY A 13 -1.261 -2.263 3.703 1.00 0.00 N ATOM 216 CA GLY A 13 -2.187 -3.191 2.999 1.00 0.00 C ATOM 217 C GLY A 13 -1.368 -4.293 2.328 1.00 0.00 C ATOM 218 O GLY A 13 -1.851 -5.380 2.079 1.00 0.00 O ATOM 219 H GLY A 13 -1.188 -1.330 3.411 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.872 -3.628 3.713 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.741 -2.651 2.248 1.00 0.00 H ATOM 222 N LYS A 14 -0.126 -4.025 2.036 1.00 0.00 N ATOM 223 CA LYS A 14 0.717 -5.067 1.391 1.00 0.00 C ATOM 224 C LYS A 14 1.333 -5.967 2.456 1.00 0.00 C ATOM 225 O LYS A 14 1.387 -7.171 2.312 1.00 0.00 O ATOM 226 CB LYS A 14 1.800 -4.301 0.630 1.00 0.00 C ATOM 227 CG LYS A 14 2.514 -5.248 -0.337 1.00 0.00 C ATOM 228 CD LYS A 14 4.002 -5.310 0.010 1.00 0.00 C ATOM 229 CE LYS A 14 4.703 -4.053 -0.511 1.00 0.00 C ATOM 230 NZ LYS A 14 4.482 -4.071 -1.984 1.00 0.00 N ATOM 231 H LYS A 14 0.251 -3.145 2.246 1.00 0.00 H ATOM 232 HA LYS A 14 0.128 -5.654 0.714 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.347 -3.493 0.074 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.517 -3.899 1.330 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.083 -6.236 -0.256 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.396 -4.887 -1.348 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.119 -5.369 1.083 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.444 -6.182 -0.449 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.262 -3.168 -0.072 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.759 -4.095 -0.296 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.247 -3.549 -2.456 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.571 -3.622 -2.204 1.00 0.00 H ATOM 243 HZ3 LYS A 14 4.474 -5.056 -2.320 1.00 0.00 H ATOM 244 N THR A 15 1.786 -5.394 3.530 1.00 0.00 N ATOM 245 CA THR A 15 2.385 -6.222 4.607 1.00 0.00 C ATOM 246 C THR A 15 1.466 -7.406 4.907 1.00 0.00 C ATOM 247 O THR A 15 1.905 -8.447 5.355 1.00 0.00 O ATOM 248 CB THR A 15 2.480 -5.293 5.819 1.00 0.00 C ATOM 249 OG1 THR A 15 3.049 -4.054 5.419 1.00 0.00 O ATOM 250 CG2 THR A 15 3.358 -5.938 6.893 1.00 0.00 C ATOM 251 H THR A 15 1.724 -4.422 3.631 1.00 0.00 H ATOM 252 HA THR A 15 3.366 -6.564 4.323 1.00 0.00 H ATOM 253 HB THR A 15 1.494 -5.122 6.221 1.00 0.00 H ATOM 254 HG1 THR A 15 4.004 -4.148 5.433 1.00 0.00 H ATOM 255 HG21 THR A 15 4.326 -5.458 6.902 1.00 0.00 H ATOM 256 HG22 THR A 15 3.478 -6.989 6.675 1.00 0.00 H ATOM 257 HG23 THR A 15 2.889 -5.821 7.859 1.00 0.00 H ATOM 258 N ILE A 16 0.192 -7.258 4.655 1.00 0.00 N ATOM 259 CA ILE A 16 -0.750 -8.384 4.918 1.00 0.00 C ATOM 260 C ILE A 16 -0.835 -9.297 3.707 1.00 0.00 C ATOM 261 O ILE A 16 -0.893 -10.491 3.838 1.00 0.00 O ATOM 262 CB ILE A 16 -2.107 -7.746 5.227 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.459 -6.695 4.173 1.00 0.00 C ATOM 264 CG2 ILE A 16 -2.059 -7.084 6.605 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.939 -6.327 4.298 1.00 0.00 C ATOM 266 H ILE A 16 -0.140 -6.416 4.278 1.00 0.00 H ATOM 267 HA ILE A 16 -0.415 -8.961 5.766 1.00 0.00 H ATOM 268 HB ILE A 16 -2.861 -8.515 5.227 1.00 0.00 H ATOM 269 HG12 ILE A 16 -1.857 -5.812 4.326 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.273 -7.095 3.191 1.00 0.00 H ATOM 271 HG21 ILE A 16 -1.139 -7.354 7.102 1.00 0.00 H ATOM 272 HG22 ILE A 16 -2.899 -7.420 7.195 1.00 0.00 H ATOM 273 HG23 ILE A 16 -2.106 -6.011 6.490 1.00 0.00 H ATOM 274 HD11 ILE A 16 -4.420 -6.443 3.338 1.00 0.00 H ATOM 275 HD12 ILE A 16 -4.029 -5.302 4.625 1.00 0.00 H ATOM 276 HD13 ILE A 16 -4.412 -6.978 5.017 1.00 0.00 H ATOM 277 N HIS A 17 -0.833 -8.762 2.526 1.00 0.00 N ATOM 278 CA HIS A 17 -0.905 -9.651 1.337 1.00 0.00 C ATOM 279 C HIS A 17 0.094 -10.790 1.493 1.00 0.00 C ATOM 280 O HIS A 17 -0.239 -11.946 1.338 1.00 0.00 O ATOM 281 CB HIS A 17 -0.512 -8.777 0.163 1.00 0.00 C ATOM 282 CG HIS A 17 -1.681 -7.929 -0.255 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.791 -7.399 -1.530 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.801 -7.511 0.422 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.939 -6.699 -1.582 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.594 -6.734 -0.418 1.00 0.00 N ATOM 287 H HIS A 17 -0.777 -7.792 2.420 1.00 0.00 H ATOM 288 HA HIS A 17 -1.901 -10.038 1.207 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.310 -8.145 0.458 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.208 -9.405 -0.656 1.00 0.00 H ATOM 291 HD1 HIS A 17 -1.149 -7.512 -2.262 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.031 -7.749 1.450 1.00 0.00 H ATOM 293 HE1 HIS A 17 -3.289 -6.172 -2.458 1.00 0.00 H ATOM 294 N ARG A 18 1.318 -10.476 1.807 1.00 0.00 N ATOM 295 CA ARG A 18 2.324 -11.551 1.985 1.00 0.00 C ATOM 296 C ARG A 18 2.027 -12.294 3.277 1.00 0.00 C ATOM 297 O ARG A 18 2.034 -13.508 3.326 1.00 0.00 O ATOM 298 CB ARG A 18 3.672 -10.835 2.060 1.00 0.00 C ATOM 299 CG ARG A 18 4.788 -11.798 1.650 1.00 0.00 C ATOM 300 CD ARG A 18 6.139 -11.240 2.104 1.00 0.00 C ATOM 301 NE ARG A 18 6.150 -11.418 3.583 1.00 0.00 N ATOM 302 CZ ARG A 18 7.135 -10.937 4.291 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.319 -9.646 4.357 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.935 -11.744 4.931 1.00 0.00 N ATOM 305 H ARG A 18 1.570 -9.538 1.936 1.00 0.00 H ATOM 306 HA ARG A 18 2.299 -12.228 1.153 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.666 -9.985 1.393 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.845 -10.499 3.071 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.620 -12.761 2.111 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.791 -11.909 0.575 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.946 -11.795 1.648 1.00 0.00 H ATOM 312 HD3 ARG A 18 6.214 -10.192 1.858 1.00 0.00 H ATOM 313 HE ARG A 18 5.419 -11.900 4.023 1.00 0.00 H ATOM 314 HH11 ARG A 18 6.706 -9.027 3.866 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.074 -9.276 4.899 1.00 0.00 H ATOM 316 HH21 ARG A 18 7.794 -12.733 4.880 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.690 -11.374 5.473 1.00 0.00 H ATOM 318 N LEU A 19 1.734 -11.574 4.319 1.00 0.00 N ATOM 319 CA LEU A 19 1.401 -12.245 5.596 1.00 0.00 C ATOM 320 C LEU A 19 0.131 -13.069 5.397 1.00 0.00 C ATOM 321 O LEU A 19 -0.185 -13.941 6.182 1.00 0.00 O ATOM 322 CB LEU A 19 1.164 -11.114 6.598 1.00 0.00 C ATOM 323 CG LEU A 19 1.474 -11.610 8.010 1.00 0.00 C ATOM 324 CD1 LEU A 19 0.546 -12.773 8.360 1.00 0.00 C ATOM 325 CD2 LEU A 19 2.928 -12.081 8.075 1.00 0.00 C ATOM 326 H LEU A 19 1.712 -10.596 4.253 1.00 0.00 H ATOM 327 HA LEU A 19 2.217 -12.872 5.923 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.808 -10.281 6.359 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.133 -10.798 6.548 1.00 0.00 H ATOM 330 HG LEU A 19 1.323 -10.805 8.714 1.00 0.00 H ATOM 331 HD11 LEU A 19 -0.394 -12.652 7.843 1.00 0.00 H ATOM 332 HD12 LEU A 19 0.371 -12.786 9.426 1.00 0.00 H ATOM 333 HD13 LEU A 19 1.005 -13.703 8.059 1.00 0.00 H ATOM 334 HD21 LEU A 19 3.466 -11.713 7.213 1.00 0.00 H ATOM 335 HD22 LEU A 19 2.957 -13.161 8.083 1.00 0.00 H ATOM 336 HD23 LEU A 19 3.391 -11.702 8.975 1.00 0.00 H ATOM 337 N VAL A 20 -0.608 -12.796 4.348 1.00 0.00 N ATOM 338 CA VAL A 20 -1.864 -13.574 4.117 1.00 0.00 C ATOM 339 C VAL A 20 -1.679 -14.572 2.968 1.00 0.00 C ATOM 340 O VAL A 20 -2.145 -15.694 3.027 1.00 0.00 O ATOM 341 CB VAL A 20 -2.943 -12.524 3.810 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.169 -12.413 2.305 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.252 -12.937 4.486 1.00 0.00 C ATOM 344 H VAL A 20 -0.338 -12.067 3.713 1.00 0.00 H ATOM 345 HA VAL A 20 -2.131 -14.104 5.004 1.00 0.00 H ATOM 346 HB VAL A 20 -2.631 -11.565 4.195 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.387 -13.392 1.910 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.278 -12.026 1.838 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.998 -11.751 2.112 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.982 -12.150 4.369 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.074 -13.113 5.536 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.623 -13.842 4.028 1.00 0.00 H ATOM 353 N THR A 21 -1.003 -14.177 1.930 1.00 0.00 N ATOM 354 CA THR A 21 -0.787 -15.105 0.785 1.00 0.00 C ATOM 355 C THR A 21 0.017 -16.328 1.236 1.00 0.00 C ATOM 356 O THR A 21 0.153 -17.294 0.511 1.00 0.00 O ATOM 357 CB THR A 21 0.003 -14.291 -0.241 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.864 -13.357 -0.869 1.00 0.00 O ATOM 359 CG2 THR A 21 0.594 -15.229 -1.293 1.00 0.00 C ATOM 360 H THR A 21 -0.635 -13.269 1.905 1.00 0.00 H ATOM 361 HA THR A 21 -1.733 -15.409 0.364 1.00 0.00 H ATOM 362 HB THR A 21 0.802 -13.764 0.257 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.378 -12.539 -0.993 1.00 0.00 H ATOM 364 HG21 THR A 21 -0.203 -15.757 -1.795 1.00 0.00 H ATOM 365 HG22 THR A 21 1.251 -15.940 -0.813 1.00 0.00 H ATOM 366 HG23 THR A 21 1.155 -14.653 -2.014 1.00 0.00 H ATOM 367 N GLY A 22 0.552 -16.297 2.427 1.00 0.00 N ATOM 368 CA GLY A 22 1.345 -17.461 2.918 1.00 0.00 C ATOM 369 C GLY A 22 2.208 -17.028 4.105 1.00 0.00 C ATOM 370 O GLY A 22 1.664 -16.880 5.186 1.00 0.00 O ATOM 371 OXT GLY A 22 3.400 -16.851 3.911 1.00 0.00 O ATOM 372 H GLY A 22 0.433 -15.510 3.000 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.673 -18.248 3.228 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.983 -17.822 2.126 1.00 0.00 H TER 375 GLY A 22