ATOM 66 N LEU A 5 -8.368 -1.897 -1.599 1.00 0.00 N ATOM 67 CA LEU A 5 -7.494 -1.468 -2.698 1.00 0.00 C ATOM 68 C LEU A 5 -6.645 -0.242 -2.342 1.00 0.00 C ATOM 69 O LEU A 5 -5.434 -0.296 -2.467 1.00 0.00 O ATOM 70 CB LEU A 5 -8.278 -1.225 -4.013 1.00 0.00 C ATOM 71 CG LEU A 5 -8.802 -2.471 -4.778 1.00 0.00 C ATOM 72 CD1 LEU A 5 -9.833 -3.247 -3.986 1.00 0.00 C ATOM 73 CD2 LEU A 5 -9.376 -2.071 -6.124 1.00 0.00 C ATOM 74 H LEU A 5 -9.325 -2.019 -1.763 1.00 0.00 H ATOM 75 HA LEU A 5 -6.808 -2.286 -2.866 1.00 0.00 H ATOM 76 HB2 LEU A 5 -9.129 -0.602 -3.779 1.00 0.00 H ATOM 77 HB3 LEU A 5 -7.634 -0.671 -4.680 1.00 0.00 H ATOM 78 HG LEU A 5 -7.971 -3.136 -4.962 1.00 0.00 H ATOM 79 HD11 LEU A 5 -10.134 -4.113 -4.556 1.00 0.00 H ATOM 80 HD12 LEU A 5 -10.694 -2.619 -3.815 1.00 0.00 H ATOM 81 HD13 LEU A 5 -9.412 -3.561 -3.042 1.00 0.00 H ATOM 82 HD21 LEU A 5 -10.181 -1.366 -5.978 1.00 0.00 H ATOM 83 HD22 LEU A 5 -9.759 -2.949 -6.622 1.00 0.00 H ATOM 84 HD23 LEU A 5 -8.605 -1.621 -6.731 1.00 0.00 H ATOM 85 N LEU A 6 -7.271 0.833 -1.867 1.00 0.00 N ATOM 86 CA LEU A 6 -6.522 2.050 -1.501 1.00 0.00 C ATOM 87 C LEU A 6 -5.478 1.785 -0.367 1.00 0.00 C ATOM 88 O LEU A 6 -4.306 2.169 -0.517 1.00 0.00 O ATOM 89 CB LEU A 6 -7.458 3.236 -1.178 1.00 0.00 C ATOM 90 CG LEU A 6 -6.782 4.569 -0.836 1.00 0.00 C ATOM 91 CD1 LEU A 6 -5.988 5.095 -2.023 1.00 0.00 C ATOM 92 CD2 LEU A 6 -7.811 5.593 -0.386 1.00 0.00 C ATOM 93 H LEU A 6 -8.246 0.821 -1.770 1.00 0.00 H ATOM 94 HA LEU A 6 -5.944 2.291 -2.382 1.00 0.00 H ATOM 95 HB2 LEU A 6 -8.069 3.407 -2.051 1.00 0.00 H ATOM 96 HB3 LEU A 6 -8.110 2.966 -0.361 1.00 0.00 H ATOM 97 HG LEU A 6 -6.089 4.405 -0.024 1.00 0.00 H ATOM 98 HD11 LEU A 6 -5.529 6.036 -1.757 1.00 0.00 H ATOM 99 HD12 LEU A 6 -6.650 5.243 -2.863 1.00 0.00 H ATOM 100 HD13 LEU A 6 -5.220 4.383 -2.289 1.00 0.00 H ATOM 101 HD21 LEU A 6 -7.313 6.521 -0.146 1.00 0.00 H ATOM 102 HD22 LEU A 6 -8.329 5.226 0.488 1.00 0.00 H ATOM 103 HD23 LEU A 6 -8.521 5.762 -1.182 1.00 0.00 H ATOM 104 N PRO A 7 -5.870 1.149 0.792 1.00 0.00 N ATOM 105 CA PRO A 7 -4.894 0.726 1.816 1.00 0.00 C ATOM 106 C PRO A 7 -3.777 -0.159 1.223 1.00 0.00 C ATOM 107 O PRO A 7 -2.607 -0.045 1.606 1.00 0.00 O ATOM 108 CB PRO A 7 -5.739 -0.082 2.803 1.00 0.00 C ATOM 109 CG PRO A 7 -7.098 0.503 2.691 1.00 0.00 C ATOM 110 CD PRO A 7 -7.262 0.890 1.249 1.00 0.00 C ATOM 111 HA PRO A 7 -4.450 1.576 2.313 1.00 0.00 H ATOM 112 HB2 PRO A 7 -5.729 -1.124 2.516 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.342 0.027 3.801 1.00 0.00 H ATOM 114 HG2 PRO A 7 -7.839 -0.230 2.973 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.175 1.376 3.323 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.711 0.083 0.688 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.863 1.784 1.181 1.00 0.00 H ATOM 118 N ARG A 8 -4.143 -1.034 0.291 1.00 0.00 N ATOM 119 CA ARG A 8 -3.177 -1.895 -0.393 1.00 0.00 C ATOM 120 C ARG A 8 -2.189 -1.071 -1.190 1.00 0.00 C ATOM 121 O ARG A 8 -0.994 -1.338 -1.159 1.00 0.00 O ATOM 122 CB ARG A 8 -3.872 -2.907 -1.294 1.00 0.00 C ATOM 123 CG ARG A 8 -4.512 -4.068 -0.555 1.00 0.00 C ATOM 124 CD ARG A 8 -5.358 -4.912 -1.492 1.00 0.00 C ATOM 125 NE ARG A 8 -4.620 -5.314 -2.694 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.147 -5.954 -3.744 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.418 -6.358 -3.717 1.00 0.00 N1+ ATOM 128 NH2 ARG A 8 -4.400 -6.187 -4.823 1.00 0.00 N ATOM 129 H ARG A 8 -5.098 -1.093 0.058 1.00 0.00 H ATOM 130 HA ARG A 8 -2.629 -2.426 0.372 1.00 0.00 H ATOM 131 HB2 ARG A 8 -4.645 -2.396 -1.848 1.00 0.00 H ATOM 132 HB3 ARG A 8 -3.149 -3.301 -1.991 1.00 0.00 H ATOM 133 HG2 ARG A 8 -3.732 -4.683 -0.132 1.00 0.00 H ATOM 134 HG3 ARG A 8 -5.137 -3.680 0.236 1.00 0.00 H ATOM 135 HD2 ARG A 8 -5.678 -5.800 -0.967 1.00 0.00 H ATOM 136 HD3 ARG A 8 -6.226 -4.341 -1.787 1.00 0.00 H ATOM 137 HE ARG A 8 -3.671 -5.049 -2.696 1.00 0.00 H ATOM 138 HH11 ARG A 8 -7.017 -6.205 -2.927 1.00 0.00 H ATOM 139 HH12 ARG A 8 -6.846 -6.834 -4.491 1.00 0.00 H ATOM 140 HH21 ARG A 8 -3.443 -5.887 -4.873 1.00 0.00 H ATOM 141 HH22 ARG A 8 -4.753 -6.676 -5.626 1.00 0.00 H ATOM 142 N ILE A 9 -2.696 -0.055 -1.879 1.00 0.00 N ATOM 143 CA ILE A 9 -1.861 0.864 -2.633 1.00 0.00 C ATOM 144 C ILE A 9 -0.847 1.522 -1.698 1.00 0.00 C ATOM 145 O ILE A 9 0.337 1.549 -1.994 1.00 0.00 O ATOM 146 CB ILE A 9 -2.705 1.952 -3.375 1.00 0.00 C ATOM 147 CG1 ILE A 9 -3.626 1.296 -4.419 1.00 0.00 C ATOM 148 CG2 ILE A 9 -1.798 2.984 -4.042 1.00 0.00 C ATOM 149 CD1 ILE A 9 -4.548 2.265 -5.141 1.00 0.00 C ATOM 150 H ILE A 9 -3.672 0.065 -1.889 1.00 0.00 H ATOM 151 HA ILE A 9 -1.319 0.280 -3.362 1.00 0.00 H ATOM 152 HB ILE A 9 -3.314 2.462 -2.644 1.00 0.00 H ATOM 153 HG12 ILE A 9 -3.018 0.809 -5.167 1.00 0.00 H ATOM 154 HG13 ILE A 9 -4.240 0.556 -3.927 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.195 3.470 -3.290 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.402 3.720 -4.552 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.155 2.489 -4.755 1.00 0.00 H ATOM 158 HD11 ILE A 9 -5.183 2.764 -4.425 1.00 0.00 H ATOM 159 HD12 ILE A 9 -5.159 1.722 -5.846 1.00 0.00 H ATOM 160 HD13 ILE A 9 -3.955 2.999 -5.668 1.00 0.00 H ATOM 161 N LYS A 10 -1.317 1.991 -0.539 1.00 0.00 N ATOM 162 CA LYS A 10 -0.439 2.608 0.469 1.00 0.00 C ATOM 163 C LYS A 10 0.648 1.639 0.930 1.00 0.00 C ATOM 164 O LYS A 10 1.821 2.014 1.049 1.00 0.00 O ATOM 165 CB LYS A 10 -1.238 3.118 1.677 1.00 0.00 C ATOM 166 CG LYS A 10 -2.115 4.334 1.404 1.00 0.00 C ATOM 167 CD LYS A 10 -1.272 5.535 0.985 1.00 0.00 C ATOM 168 CE LYS A 10 -2.097 6.809 0.870 1.00 0.00 C ATOM 169 NZ LYS A 10 -3.174 6.705 -0.137 1.00 0.00 N1+ ATOM 170 H LYS A 10 -2.281 1.907 -0.368 1.00 0.00 H ATOM 171 HA LYS A 10 0.051 3.446 -0.004 1.00 0.00 H ATOM 172 HB2 LYS A 10 -1.876 2.319 2.027 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.544 3.371 2.465 1.00 0.00 H ATOM 174 HG2 LYS A 10 -2.810 4.097 0.611 1.00 0.00 H ATOM 175 HG3 LYS A 10 -2.661 4.583 2.302 1.00 0.00 H ATOM 176 HD2 LYS A 10 -0.491 5.692 1.714 1.00 0.00 H ATOM 177 HD3 LYS A 10 -0.825 5.326 0.025 1.00 0.00 H ATOM 178 HE2 LYS A 10 -2.543 7.016 1.831 1.00 0.00 H ATOM 179 HE3 LYS A 10 -1.437 7.622 0.606 1.00 0.00 H ATOM 180 HZ1 LYS A 10 -2.801 6.441 -1.070 1.00 0.00 H ATOM 181 HZ2 LYS A 10 -3.629 7.633 -0.241 1.00 0.00 H ATOM 182 HZ3 LYS A 10 -3.899 6.023 0.161 1.00 0.00 H ATOM 183 N LYS A 11 0.258 0.399 1.143 1.00 0.00 N ATOM 184 CA LYS A 11 1.172 -0.654 1.549 1.00 0.00 C ATOM 185 C LYS A 11 2.215 -0.907 0.454 1.00 0.00 C ATOM 186 O LYS A 11 3.403 -1.104 0.740 1.00 0.00 O ATOM 187 CB LYS A 11 0.380 -1.924 1.857 1.00 0.00 C ATOM 188 CG LYS A 11 1.213 -3.119 2.278 1.00 0.00 C ATOM 189 CD LYS A 11 0.318 -4.296 2.588 1.00 0.00 C ATOM 190 CE LYS A 11 1.115 -5.528 2.950 1.00 0.00 C ATOM 191 NZ LYS A 11 0.234 -6.673 3.237 1.00 0.00 N1+ ATOM 192 H LYS A 11 -0.696 0.189 1.038 1.00 0.00 H ATOM 193 HA LYS A 11 1.679 -0.329 2.446 1.00 0.00 H ATOM 194 HB2 LYS A 11 -0.314 -1.708 2.654 1.00 0.00 H ATOM 195 HB3 LYS A 11 -0.181 -2.195 0.974 1.00 0.00 H ATOM 196 HG2 LYS A 11 1.882 -3.383 1.472 1.00 0.00 H ATOM 197 HG3 LYS A 11 1.785 -2.864 3.158 1.00 0.00 H ATOM 198 HD2 LYS A 11 -0.316 -4.037 3.422 1.00 0.00 H ATOM 199 HD3 LYS A 11 -0.294 -4.507 1.725 1.00 0.00 H ATOM 200 HE2 LYS A 11 1.755 -5.780 2.117 1.00 0.00 H ATOM 201 HE3 LYS A 11 1.725 -5.321 3.816 1.00 0.00 H ATOM 202 HZ1 LYS A 11 -0.454 -6.446 3.982 1.00 0.00 H ATOM 203 HZ2 LYS A 11 0.787 -7.490 3.558 1.00 0.00 H ATOM 204 HZ3 LYS A 11 -0.288 -6.967 2.388 1.00 0.00 H ATOM 205 N LYS A 12 1.770 -0.870 -0.792 1.00 0.00 N ATOM 206 CA LYS A 12 2.651 -1.045 -1.936 1.00 0.00 C ATOM 207 C LYS A 12 3.592 0.142 -2.085 1.00 0.00 C ATOM 208 O LYS A 12 4.736 -0.014 -2.504 1.00 0.00 O ATOM 209 CB LYS A 12 1.857 -1.256 -3.228 1.00 0.00 C ATOM 210 CG LYS A 12 1.010 -2.528 -3.262 1.00 0.00 C ATOM 211 CD LYS A 12 1.846 -3.803 -3.118 1.00 0.00 C ATOM 212 CE LYS A 12 2.901 -3.926 -4.212 1.00 0.00 C ATOM 213 NZ LYS A 12 3.634 -5.206 -4.131 1.00 0.00 N1+ ATOM 214 H LYS A 12 0.805 -0.739 -0.940 1.00 0.00 H ATOM 215 HA LYS A 12 3.250 -1.924 -1.748 1.00 0.00 H ATOM 216 HB2 LYS A 12 1.195 -0.412 -3.360 1.00 0.00 H ATOM 217 HB3 LYS A 12 2.546 -1.283 -4.058 1.00 0.00 H ATOM 218 HG2 LYS A 12 0.302 -2.488 -2.447 1.00 0.00 H ATOM 219 HG3 LYS A 12 0.471 -2.560 -4.197 1.00 0.00 H ATOM 220 HD2 LYS A 12 2.340 -3.800 -2.157 1.00 0.00 H ATOM 221 HD3 LYS A 12 1.186 -4.656 -3.171 1.00 0.00 H ATOM 222 HE2 LYS A 12 2.420 -3.857 -5.176 1.00 0.00 H ATOM 223 HE3 LYS A 12 3.606 -3.114 -4.106 1.00 0.00 H ATOM 224 HZ1 LYS A 12 4.425 -5.205 -4.805 1.00 0.00 H ATOM 225 HZ2 LYS A 12 2.997 -5.991 -4.373 1.00 0.00 H ATOM 226 HZ3 LYS A 12 4.010 -5.365 -3.175 1.00 0.00 H ATOM 227 N ILE A 13 3.112 1.321 -1.745 1.00 0.00 N ATOM 228 CA ILE A 13 3.931 2.528 -1.776 1.00 0.00 C ATOM 229 C ILE A 13 5.039 2.418 -0.726 1.00 0.00 C ATOM 230 O ILE A 13 6.196 2.750 -0.981 1.00 0.00 O ATOM 231 CB ILE A 13 3.080 3.812 -1.537 1.00 0.00 C ATOM 232 CG1 ILE A 13 2.038 3.975 -2.650 1.00 0.00 C ATOM 233 CG2 ILE A 13 3.969 5.047 -1.470 1.00 0.00 C ATOM 234 CD1 ILE A 13 1.089 5.133 -2.444 1.00 0.00 C ATOM 235 H ILE A 13 2.163 1.382 -1.491 1.00 0.00 H ATOM 236 HA ILE A 13 4.393 2.581 -2.751 1.00 0.00 H ATOM 237 HB ILE A 13 2.567 3.710 -0.593 1.00 0.00 H ATOM 238 HG12 ILE A 13 2.545 4.137 -3.589 1.00 0.00 H ATOM 239 HG13 ILE A 13 1.451 3.070 -2.716 1.00 0.00 H ATOM 240 HG21 ILE A 13 3.363 5.919 -1.277 1.00 0.00 H ATOM 241 HG22 ILE A 13 4.484 5.167 -2.411 1.00 0.00 H ATOM 242 HG23 ILE A 13 4.687 4.918 -0.675 1.00 0.00 H ATOM 243 HD11 ILE A 13 0.392 5.179 -3.267 1.00 0.00 H ATOM 244 HD12 ILE A 13 1.656 6.050 -2.396 1.00 0.00 H ATOM 245 HD13 ILE A 13 0.549 4.995 -1.520 1.00 0.00 H ATOM 246 N LEU A 14 4.688 1.909 0.441 1.00 0.00 N ATOM 247 CA LEU A 14 5.664 1.685 1.498 1.00 0.00 C ATOM 248 C LEU A 14 6.632 0.569 1.114 1.00 0.00 C ATOM 249 O LEU A 14 7.800 0.580 1.507 1.00 0.00 O ATOM 250 CB LEU A 14 4.980 1.377 2.828 1.00 0.00 C ATOM 251 CG LEU A 14 4.120 2.497 3.416 1.00 0.00 C ATOM 252 CD1 LEU A 14 3.488 2.048 4.714 1.00 0.00 C ATOM 253 CD2 LEU A 14 4.948 3.758 3.639 1.00 0.00 C ATOM 254 H LEU A 14 3.739 1.700 0.600 1.00 0.00 H ATOM 255 HA LEU A 14 6.238 2.594 1.599 1.00 0.00 H ATOM 256 HB2 LEU A 14 4.353 0.509 2.688 1.00 0.00 H ATOM 257 HB3 LEU A 14 5.744 1.129 3.550 1.00 0.00 H ATOM 258 HG LEU A 14 3.325 2.731 2.723 1.00 0.00 H ATOM 259 HD11 LEU A 14 2.889 2.852 5.116 1.00 0.00 H ATOM 260 HD12 LEU A 14 4.263 1.790 5.421 1.00 0.00 H ATOM 261 HD13 LEU A 14 2.862 1.187 4.535 1.00 0.00 H ATOM 262 HD21 LEU A 14 5.333 4.116 2.696 1.00 0.00 H ATOM 263 HD22 LEU A 14 5.772 3.534 4.300 1.00 0.00 H ATOM 264 HD23 LEU A 14 4.327 4.519 4.086 1.00 0.00 H ATOM 265 N ALA A 15 6.146 -0.371 0.328 1.00 0.00 N ATOM 266 CA ALA A 15 6.958 -1.467 -0.175 1.00 0.00 C ATOM 267 C ALA A 15 7.956 -0.950 -1.200 1.00 0.00 C ATOM 268 O ALA A 15 9.107 -1.373 -1.234 1.00 0.00 O ATOM 269 CB ALA A 15 6.077 -2.535 -0.792 1.00 0.00 C ATOM 270 H ALA A 15 5.193 -0.339 0.093 1.00 0.00 H ATOM 271 HA ALA A 15 7.495 -1.897 0.658 1.00 0.00 H ATOM 272 HB1 ALA A 15 5.552 -2.117 -1.639 1.00 0.00 H ATOM 273 HB2 ALA A 15 5.358 -2.878 -0.063 1.00 0.00 H ATOM 274 HB3 ALA A 15 6.689 -3.361 -1.120 1.00 0.00 H ATOM 275 N ALA A 16 7.508 -0.017 -2.026 1.00 0.00 N ATOM 276 CA ALA A 16 8.357 0.609 -3.031 1.00 0.00 C ATOM 277 C ALA A 16 9.378 1.523 -2.364 1.00 0.00 C ATOM 278 O ALA A 16 10.462 1.777 -2.904 1.00 0.00 O ATOM 279 CB ALA A 16 7.514 1.386 -4.031 1.00 0.00 C ATOM 280 H ALA A 16 6.561 0.243 -1.976 1.00 0.00 H ATOM 281 HA ALA A 16 8.881 -0.178 -3.554 1.00 0.00 H ATOM 282 HB1 ALA A 16 6.807 0.718 -4.499 1.00 0.00 H ATOM 283 HB2 ALA A 16 8.156 1.821 -4.783 1.00 0.00 H ATOM 284 HB3 ALA A 16 6.981 2.172 -3.516 1.00 0.00 H