ATOM 66 N LEU A 5 -8.990 -1.284 -1.153 1.00 0.00 N ATOM 67 CA LEU A 5 -7.936 -1.416 -2.134 1.00 0.00 C ATOM 68 C LEU A 5 -6.949 -0.262 -2.024 1.00 0.00 C ATOM 69 O LEU A 5 -5.803 -0.373 -2.435 1.00 0.00 O ATOM 70 CB LEU A 5 -8.536 -1.488 -3.536 1.00 0.00 C ATOM 71 CG LEU A 5 -9.560 -2.611 -3.765 1.00 0.00 C ATOM 72 CD1 LEU A 5 -10.094 -2.569 -5.180 1.00 0.00 C ATOM 73 CD2 LEU A 5 -8.953 -3.977 -3.465 1.00 0.00 C ATOM 74 H LEU A 5 -9.865 -0.932 -1.419 1.00 0.00 H ATOM 75 HA LEU A 5 -7.411 -2.337 -1.933 1.00 0.00 H ATOM 76 HB2 LEU A 5 -9.017 -0.543 -3.742 1.00 0.00 H ATOM 77 HB3 LEU A 5 -7.729 -1.622 -4.240 1.00 0.00 H ATOM 78 HG LEU A 5 -10.396 -2.458 -3.098 1.00 0.00 H ATOM 79 HD11 LEU A 5 -9.276 -2.695 -5.872 1.00 0.00 H ATOM 80 HD12 LEU A 5 -10.573 -1.618 -5.356 1.00 0.00 H ATOM 81 HD13 LEU A 5 -10.809 -3.366 -5.319 1.00 0.00 H ATOM 82 HD21 LEU A 5 -8.661 -4.024 -2.426 1.00 0.00 H ATOM 83 HD22 LEU A 5 -8.083 -4.129 -4.085 1.00 0.00 H ATOM 84 HD23 LEU A 5 -9.681 -4.748 -3.670 1.00 0.00 H ATOM 85 N LEU A 6 -7.391 0.820 -1.416 1.00 0.00 N ATOM 86 CA LEU A 6 -6.567 2.011 -1.262 1.00 0.00 C ATOM 87 C LEU A 6 -5.381 1.788 -0.302 1.00 0.00 C ATOM 88 O LEU A 6 -4.252 2.107 -0.661 1.00 0.00 O ATOM 89 CB LEU A 6 -7.417 3.227 -0.892 1.00 0.00 C ATOM 90 CG LEU A 6 -8.440 3.646 -1.950 1.00 0.00 C ATOM 91 CD1 LEU A 6 -9.332 4.745 -1.435 1.00 0.00 C ATOM 92 CD2 LEU A 6 -7.743 4.100 -3.213 1.00 0.00 C ATOM 93 H LEU A 6 -8.293 0.816 -1.035 1.00 0.00 H ATOM 94 HA LEU A 6 -6.131 2.183 -2.236 1.00 0.00 H ATOM 95 HB2 LEU A 6 -7.942 3.007 0.025 1.00 0.00 H ATOM 96 HB3 LEU A 6 -6.752 4.059 -0.718 1.00 0.00 H ATOM 97 HG LEU A 6 -9.051 2.793 -2.198 1.00 0.00 H ATOM 98 HD11 LEU A 6 -9.856 4.410 -0.554 1.00 0.00 H ATOM 99 HD12 LEU A 6 -10.047 5.012 -2.199 1.00 0.00 H ATOM 100 HD13 LEU A 6 -8.730 5.607 -1.191 1.00 0.00 H ATOM 101 HD21 LEU A 6 -7.062 4.907 -2.984 1.00 0.00 H ATOM 102 HD22 LEU A 6 -8.488 4.452 -3.910 1.00 0.00 H ATOM 103 HD23 LEU A 6 -7.202 3.277 -3.652 1.00 0.00 H ATOM 104 N PRO A 7 -5.594 1.233 0.934 1.00 0.00 N ATOM 105 CA PRO A 7 -4.481 0.852 1.810 1.00 0.00 C ATOM 106 C PRO A 7 -3.555 -0.175 1.136 1.00 0.00 C ATOM 107 O PRO A 7 -2.375 -0.242 1.435 1.00 0.00 O ATOM 108 CB PRO A 7 -5.158 0.240 3.047 1.00 0.00 C ATOM 109 CG PRO A 7 -6.573 0.021 2.664 1.00 0.00 C ATOM 110 CD PRO A 7 -6.883 1.035 1.615 1.00 0.00 C ATOM 111 HA PRO A 7 -3.900 1.718 2.092 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.676 -0.696 3.287 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.075 0.920 3.880 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.696 -0.976 2.267 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.213 0.162 3.523 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.626 0.660 0.927 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.214 1.958 2.067 1.00 0.00 H ATOM 118 N ARG A 8 -4.097 -0.949 0.189 1.00 0.00 N ATOM 119 CA ARG A 8 -3.284 -1.909 -0.547 1.00 0.00 C ATOM 120 C ARG A 8 -2.333 -1.165 -1.486 1.00 0.00 C ATOM 121 O ARG A 8 -1.188 -1.583 -1.685 1.00 0.00 O ATOM 122 CB ARG A 8 -4.129 -2.918 -1.335 1.00 0.00 C ATOM 123 CG ARG A 8 -5.114 -3.713 -0.492 1.00 0.00 C ATOM 124 CD ARG A 8 -5.698 -4.881 -1.278 1.00 0.00 C ATOM 125 NE ARG A 8 -4.680 -5.912 -1.554 1.00 0.00 N ATOM 126 CZ ARG A 8 -4.821 -6.947 -2.403 1.00 0.00 C ATOM 127 NH1 ARG A 8 -5.962 -7.129 -3.067 1.00 0.00 N1+ ATOM 128 NH2 ARG A 8 -3.826 -7.816 -2.564 1.00 0.00 N ATOM 129 H ARG A 8 -5.055 -0.854 -0.001 1.00 0.00 H ATOM 130 HA ARG A 8 -2.685 -2.434 0.184 1.00 0.00 H ATOM 131 HB2 ARG A 8 -4.691 -2.382 -2.085 1.00 0.00 H ATOM 132 HB3 ARG A 8 -3.470 -3.614 -1.832 1.00 0.00 H ATOM 133 HG2 ARG A 8 -4.606 -4.095 0.382 1.00 0.00 H ATOM 134 HG3 ARG A 8 -5.915 -3.059 -0.182 1.00 0.00 H ATOM 135 HD2 ARG A 8 -6.508 -5.321 -0.716 1.00 0.00 H ATOM 136 HD3 ARG A 8 -6.078 -4.510 -2.218 1.00 0.00 H ATOM 137 HE ARG A 8 -3.842 -5.798 -1.048 1.00 0.00 H ATOM 138 HH11 ARG A 8 -6.762 -6.530 -2.971 1.00 0.00 H ATOM 139 HH12 ARG A 8 -6.079 -7.880 -3.722 1.00 0.00 H ATOM 140 HH21 ARG A 8 -2.952 -7.741 -2.074 1.00 0.00 H ATOM 141 HH22 ARG A 8 -3.906 -8.590 -3.198 1.00 0.00 H ATOM 142 N ILE A 9 -2.811 -0.056 -2.045 1.00 0.00 N ATOM 143 CA ILE A 9 -1.984 0.803 -2.885 1.00 0.00 C ATOM 144 C ILE A 9 -0.909 1.447 -2.019 1.00 0.00 C ATOM 145 O ILE A 9 0.265 1.479 -2.382 1.00 0.00 O ATOM 146 CB ILE A 9 -2.817 1.919 -3.595 1.00 0.00 C ATOM 147 CG1 ILE A 9 -3.885 1.300 -4.509 1.00 0.00 C ATOM 148 CG2 ILE A 9 -1.905 2.859 -4.395 1.00 0.00 C ATOM 149 CD1 ILE A 9 -4.761 2.323 -5.213 1.00 0.00 C ATOM 150 H ILE A 9 -3.750 0.184 -1.887 1.00 0.00 H ATOM 151 HA ILE A 9 -1.508 0.182 -3.628 1.00 0.00 H ATOM 152 HB ILE A 9 -3.306 2.503 -2.830 1.00 0.00 H ATOM 153 HG12 ILE A 9 -3.398 0.708 -5.269 1.00 0.00 H ATOM 154 HG13 ILE A 9 -4.526 0.661 -3.921 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.192 3.322 -3.730 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.503 3.624 -4.869 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.382 2.292 -5.150 1.00 0.00 H ATOM 158 HD11 ILE A 9 -4.141 2.956 -5.831 1.00 0.00 H ATOM 159 HD12 ILE A 9 -5.268 2.929 -4.478 1.00 0.00 H ATOM 160 HD13 ILE A 9 -5.487 1.817 -5.831 1.00 0.00 H ATOM 161 N LYS A 10 -1.321 1.909 -0.849 1.00 0.00 N ATOM 162 CA LYS A 10 -0.412 2.532 0.107 1.00 0.00 C ATOM 163 C LYS A 10 0.659 1.549 0.567 1.00 0.00 C ATOM 164 O LYS A 10 1.815 1.926 0.758 1.00 0.00 O ATOM 165 CB LYS A 10 -1.176 3.098 1.301 1.00 0.00 C ATOM 166 CG LYS A 10 -2.132 4.223 0.944 1.00 0.00 C ATOM 167 CD LYS A 10 -2.803 4.779 2.182 1.00 0.00 C ATOM 168 CE LYS A 10 -3.707 5.951 1.850 1.00 0.00 C ATOM 169 NZ LYS A 10 -4.297 6.547 3.067 1.00 0.00 N1+ ATOM 170 H LYS A 10 -2.276 1.834 -0.632 1.00 0.00 H ATOM 171 HA LYS A 10 0.081 3.343 -0.407 1.00 0.00 H ATOM 172 HB2 LYS A 10 -1.746 2.302 1.755 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.468 3.474 2.024 1.00 0.00 H ATOM 174 HG2 LYS A 10 -1.580 5.015 0.460 1.00 0.00 H ATOM 175 HG3 LYS A 10 -2.887 3.844 0.271 1.00 0.00 H ATOM 176 HD2 LYS A 10 -3.396 4.001 2.641 1.00 0.00 H ATOM 177 HD3 LYS A 10 -2.043 5.106 2.875 1.00 0.00 H ATOM 178 HE2 LYS A 10 -3.133 6.702 1.332 1.00 0.00 H ATOM 179 HE3 LYS A 10 -4.500 5.599 1.207 1.00 0.00 H ATOM 180 HZ1 LYS A 10 -4.884 7.372 2.833 1.00 0.00 H ATOM 181 HZ2 LYS A 10 -3.548 6.853 3.719 1.00 0.00 H ATOM 182 HZ3 LYS A 10 -4.893 5.848 3.557 1.00 0.00 H ATOM 183 N LYS A 11 0.276 0.291 0.715 1.00 0.00 N ATOM 184 CA LYS A 11 1.205 -0.763 1.075 1.00 0.00 C ATOM 185 C LYS A 11 2.262 -0.950 -0.016 1.00 0.00 C ATOM 186 O LYS A 11 3.437 -1.157 0.286 1.00 0.00 O ATOM 187 CB LYS A 11 0.462 -2.081 1.370 1.00 0.00 C ATOM 188 CG LYS A 11 1.366 -3.281 1.707 1.00 0.00 C ATOM 189 CD LYS A 11 2.313 -3.005 2.885 1.00 0.00 C ATOM 190 CE LYS A 11 1.576 -2.717 4.185 1.00 0.00 C ATOM 191 NZ LYS A 11 0.776 -3.865 4.647 1.00 0.00 N1+ ATOM 192 H LYS A 11 -0.679 0.074 0.621 1.00 0.00 H ATOM 193 HA LYS A 11 1.710 -0.440 1.973 1.00 0.00 H ATOM 194 HB2 LYS A 11 -0.209 -1.920 2.202 1.00 0.00 H ATOM 195 HB3 LYS A 11 -0.130 -2.338 0.504 1.00 0.00 H ATOM 196 HG2 LYS A 11 0.742 -4.124 1.964 1.00 0.00 H ATOM 197 HG3 LYS A 11 1.953 -3.524 0.834 1.00 0.00 H ATOM 198 HD2 LYS A 11 2.937 -3.872 3.039 1.00 0.00 H ATOM 199 HD3 LYS A 11 2.937 -2.159 2.637 1.00 0.00 H ATOM 200 HE2 LYS A 11 2.304 -2.478 4.946 1.00 0.00 H ATOM 201 HE3 LYS A 11 0.926 -1.868 4.038 1.00 0.00 H ATOM 202 HZ1 LYS A 11 0.018 -4.098 3.975 1.00 0.00 H ATOM 203 HZ2 LYS A 11 0.334 -3.652 5.563 1.00 0.00 H ATOM 204 HZ3 LYS A 11 1.360 -4.715 4.780 1.00 0.00 H ATOM 205 N LYS A 12 1.851 -0.846 -1.279 1.00 0.00 N ATOM 206 CA LYS A 12 2.780 -0.943 -2.389 1.00 0.00 C ATOM 207 C LYS A 12 3.770 0.205 -2.328 1.00 0.00 C ATOM 208 O LYS A 12 4.958 0.014 -2.541 1.00 0.00 O ATOM 209 CB LYS A 12 2.023 -0.913 -3.698 1.00 0.00 C ATOM 210 CG LYS A 12 1.107 -2.106 -3.908 1.00 0.00 C ATOM 211 CD LYS A 12 0.134 -1.852 -5.043 1.00 0.00 C ATOM 212 CE LYS A 12 0.836 -1.562 -6.352 1.00 0.00 C ATOM 213 NZ LYS A 12 1.514 -2.755 -6.906 1.00 0.00 N1+ ATOM 214 H LYS A 12 0.906 -0.697 -1.503 1.00 0.00 H ATOM 215 HA LYS A 12 3.314 -1.876 -2.305 1.00 0.00 H ATOM 216 HB2 LYS A 12 1.425 -0.014 -3.731 1.00 0.00 H ATOM 217 HB3 LYS A 12 2.742 -0.888 -4.503 1.00 0.00 H ATOM 218 HG2 LYS A 12 1.704 -2.974 -4.143 1.00 0.00 H ATOM 219 HG3 LYS A 12 0.551 -2.280 -2.999 1.00 0.00 H ATOM 220 HD2 LYS A 12 -0.485 -2.727 -5.174 1.00 0.00 H ATOM 221 HD3 LYS A 12 -0.490 -1.011 -4.788 1.00 0.00 H ATOM 222 HE2 LYS A 12 0.072 -1.208 -7.022 1.00 0.00 H ATOM 223 HE3 LYS A 12 1.553 -0.768 -6.198 1.00 0.00 H ATOM 224 HZ1 LYS A 12 2.216 -3.139 -6.241 1.00 0.00 H ATOM 225 HZ2 LYS A 12 2.011 -2.517 -7.787 1.00 0.00 H ATOM 226 HZ3 LYS A 12 0.821 -3.500 -7.118 1.00 0.00 H ATOM 227 N ILE A 13 3.265 1.384 -1.992 1.00 0.00 N ATOM 228 CA ILE A 13 4.092 2.573 -1.841 1.00 0.00 C ATOM 229 C ILE A 13 5.086 2.368 -0.695 1.00 0.00 C ATOM 230 O ILE A 13 6.269 2.659 -0.829 1.00 0.00 O ATOM 231 CB ILE A 13 3.222 3.837 -1.566 1.00 0.00 C ATOM 232 CG1 ILE A 13 2.218 4.048 -2.711 1.00 0.00 C ATOM 233 CG2 ILE A 13 4.101 5.078 -1.385 1.00 0.00 C ATOM 234 CD1 ILE A 13 1.253 5.195 -2.490 1.00 0.00 C ATOM 235 H ILE A 13 2.295 1.456 -1.856 1.00 0.00 H ATOM 236 HA ILE A 13 4.642 2.714 -2.758 1.00 0.00 H ATOM 237 HB ILE A 13 2.675 3.674 -0.649 1.00 0.00 H ATOM 238 HG12 ILE A 13 2.761 4.251 -3.621 1.00 0.00 H ATOM 239 HG13 ILE A 13 1.637 3.146 -2.839 1.00 0.00 H ATOM 240 HG21 ILE A 13 3.477 5.941 -1.202 1.00 0.00 H ATOM 241 HG22 ILE A 13 4.683 5.239 -2.281 1.00 0.00 H ATOM 242 HG23 ILE A 13 4.768 4.928 -0.548 1.00 0.00 H ATOM 243 HD11 ILE A 13 1.811 6.115 -2.394 1.00 0.00 H ATOM 244 HD12 ILE A 13 0.687 5.026 -1.587 1.00 0.00 H ATOM 245 HD13 ILE A 13 0.580 5.268 -3.330 1.00 0.00 H ATOM 246 N LEU A 14 4.597 1.821 0.404 1.00 0.00 N ATOM 247 CA LEU A 14 5.411 1.555 1.583 1.00 0.00 C ATOM 248 C LEU A 14 6.510 0.527 1.270 1.00 0.00 C ATOM 249 O LEU A 14 7.667 0.693 1.667 1.00 0.00 O ATOM 250 CB LEU A 14 4.522 1.060 2.735 1.00 0.00 C ATOM 251 CG LEU A 14 5.223 0.777 4.067 1.00 0.00 C ATOM 252 CD1 LEU A 14 5.848 2.041 4.636 1.00 0.00 C ATOM 253 CD2 LEU A 14 4.254 0.162 5.062 1.00 0.00 C ATOM 254 H LEU A 14 3.638 1.601 0.428 1.00 0.00 H ATOM 255 HA LEU A 14 5.877 2.484 1.876 1.00 0.00 H ATOM 256 HB2 LEU A 14 3.758 1.804 2.910 1.00 0.00 H ATOM 257 HB3 LEU A 14 4.038 0.151 2.412 1.00 0.00 H ATOM 258 HG LEU A 14 6.020 0.071 3.890 1.00 0.00 H ATOM 259 HD11 LEU A 14 6.584 2.425 3.945 1.00 0.00 H ATOM 260 HD12 LEU A 14 6.327 1.811 5.576 1.00 0.00 H ATOM 261 HD13 LEU A 14 5.079 2.783 4.796 1.00 0.00 H ATOM 262 HD21 LEU A 14 3.435 0.843 5.234 1.00 0.00 H ATOM 263 HD22 LEU A 14 4.765 -0.026 5.994 1.00 0.00 H ATOM 264 HD23 LEU A 14 3.873 -0.768 4.666 1.00 0.00 H ATOM 265 N ALA A 15 6.151 -0.506 0.532 1.00 0.00 N ATOM 266 CA ALA A 15 7.091 -1.556 0.159 1.00 0.00 C ATOM 267 C ALA A 15 8.068 -1.077 -0.922 1.00 0.00 C ATOM 268 O ALA A 15 9.151 -1.635 -1.092 1.00 0.00 O ATOM 269 CB ALA A 15 6.345 -2.798 -0.296 1.00 0.00 C ATOM 270 H ALA A 15 5.215 -0.575 0.236 1.00 0.00 H ATOM 271 HA ALA A 15 7.662 -1.805 1.041 1.00 0.00 H ATOM 272 HB1 ALA A 15 5.669 -3.117 0.483 1.00 0.00 H ATOM 273 HB2 ALA A 15 7.052 -3.588 -0.502 1.00 0.00 H ATOM 274 HB3 ALA A 15 5.783 -2.571 -1.189 1.00 0.00 H ATOM 275 N ALA A 16 7.678 -0.057 -1.660 1.00 0.00 N ATOM 276 CA ALA A 16 8.546 0.527 -2.665 1.00 0.00 C ATOM 277 C ALA A 16 9.458 1.572 -2.034 1.00 0.00 C ATOM 278 O ALA A 16 10.546 1.861 -2.539 1.00 0.00 O ATOM 279 CB ALA A 16 7.730 1.140 -3.791 1.00 0.00 C ATOM 280 H ALA A 16 6.764 0.288 -1.550 1.00 0.00 H ATOM 281 HA ALA A 16 9.159 -0.263 -3.072 1.00 0.00 H ATOM 282 HB1 ALA A 16 8.397 1.519 -4.551 1.00 0.00 H ATOM 283 HB2 ALA A 16 7.129 1.948 -3.400 1.00 0.00 H ATOM 284 HB3 ALA A 16 7.084 0.387 -4.219 1.00 0.00 H