ATOM 66 N LEU A 5 -8.696 -1.353 -1.426 1.00 0.00 N ATOM 67 CA LEU A 5 -7.830 -0.954 -2.520 1.00 0.00 C ATOM 68 C LEU A 5 -6.863 0.148 -2.094 1.00 0.00 C ATOM 69 O LEU A 5 -5.673 0.078 -2.396 1.00 0.00 O ATOM 70 CB LEU A 5 -8.682 -0.458 -3.690 1.00 0.00 C ATOM 71 CG LEU A 5 -9.746 -1.430 -4.217 1.00 0.00 C ATOM 72 CD1 LEU A 5 -10.540 -0.792 -5.342 1.00 0.00 C ATOM 73 CD2 LEU A 5 -9.111 -2.738 -4.679 1.00 0.00 C ATOM 74 H LEU A 5 -9.668 -1.324 -1.550 1.00 0.00 H ATOM 75 HA LEU A 5 -7.269 -1.816 -2.850 1.00 0.00 H ATOM 76 HB2 LEU A 5 -9.182 0.446 -3.374 1.00 0.00 H ATOM 77 HB3 LEU A 5 -8.019 -0.211 -4.504 1.00 0.00 H ATOM 78 HG LEU A 5 -10.437 -1.651 -3.417 1.00 0.00 H ATOM 79 HD11 LEU A 5 -11.287 -1.487 -5.694 1.00 0.00 H ATOM 80 HD12 LEU A 5 -9.877 -0.536 -6.155 1.00 0.00 H ATOM 81 HD13 LEU A 5 -11.025 0.102 -4.980 1.00 0.00 H ATOM 82 HD21 LEU A 5 -8.381 -2.531 -5.446 1.00 0.00 H ATOM 83 HD22 LEU A 5 -9.877 -3.385 -5.080 1.00 0.00 H ATOM 84 HD23 LEU A 5 -8.632 -3.225 -3.844 1.00 0.00 H ATOM 85 N LEU A 6 -7.378 1.134 -1.363 1.00 0.00 N ATOM 86 CA LEU A 6 -6.578 2.277 -0.921 1.00 0.00 C ATOM 87 C LEU A 6 -5.454 1.873 0.067 1.00 0.00 C ATOM 88 O LEU A 6 -4.287 2.171 -0.196 1.00 0.00 O ATOM 89 CB LEU A 6 -7.460 3.427 -0.382 1.00 0.00 C ATOM 90 CG LEU A 6 -8.417 4.071 -1.389 1.00 0.00 C ATOM 91 CD1 LEU A 6 -9.282 5.116 -0.703 1.00 0.00 C ATOM 92 CD2 LEU A 6 -7.642 4.700 -2.539 1.00 0.00 C ATOM 93 H LEU A 6 -8.319 1.087 -1.092 1.00 0.00 H ATOM 94 HA LEU A 6 -6.077 2.623 -1.813 1.00 0.00 H ATOM 95 HB2 LEU A 6 -8.062 3.053 0.431 1.00 0.00 H ATOM 96 HB3 LEU A 6 -6.810 4.200 -0.001 1.00 0.00 H ATOM 97 HG LEU A 6 -9.070 3.310 -1.792 1.00 0.00 H ATOM 98 HD11 LEU A 6 -8.651 5.883 -0.277 1.00 0.00 H ATOM 99 HD12 LEU A 6 -9.859 4.649 0.082 1.00 0.00 H ATOM 100 HD13 LEU A 6 -9.950 5.560 -1.425 1.00 0.00 H ATOM 101 HD21 LEU A 6 -7.085 3.939 -3.067 1.00 0.00 H ATOM 102 HD22 LEU A 6 -6.958 5.440 -2.151 1.00 0.00 H ATOM 103 HD23 LEU A 6 -8.334 5.174 -3.219 1.00 0.00 H ATOM 104 N PRO A 7 -5.759 1.181 1.214 1.00 0.00 N ATOM 105 CA PRO A 7 -4.712 0.699 2.122 1.00 0.00 C ATOM 106 C PRO A 7 -3.701 -0.205 1.395 1.00 0.00 C ATOM 107 O PRO A 7 -2.496 -0.142 1.655 1.00 0.00 O ATOM 108 CB PRO A 7 -5.478 -0.122 3.162 1.00 0.00 C ATOM 109 CG PRO A 7 -6.858 0.407 3.144 1.00 0.00 C ATOM 110 CD PRO A 7 -7.111 0.880 1.748 1.00 0.00 C ATOM 111 HA PRO A 7 -4.192 1.516 2.601 1.00 0.00 H ATOM 112 HB2 PRO A 7 -5.464 -1.161 2.867 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.020 -0.009 4.134 1.00 0.00 H ATOM 114 HG2 PRO A 7 -7.553 -0.379 3.403 1.00 0.00 H ATOM 115 HG3 PRO A 7 -6.952 1.226 3.841 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.595 0.108 1.167 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.720 1.769 1.784 1.00 0.00 H ATOM 118 N ARG A 8 -4.203 -1.017 0.471 1.00 0.00 N ATOM 119 CA ARG A 8 -3.378 -1.948 -0.293 1.00 0.00 C ATOM 120 C ARG A 8 -2.425 -1.253 -1.260 1.00 0.00 C ATOM 121 O ARG A 8 -1.255 -1.628 -1.352 1.00 0.00 O ATOM 122 CB ARG A 8 -4.231 -2.965 -1.033 1.00 0.00 C ATOM 123 CG ARG A 8 -4.843 -4.032 -0.144 1.00 0.00 C ATOM 124 CD ARG A 8 -5.787 -4.924 -0.933 1.00 0.00 C ATOM 125 NE ARG A 8 -5.157 -5.463 -2.151 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.792 -6.154 -3.104 1.00 0.00 C ATOM 127 NH1 ARG A 8 -7.048 -6.522 -2.928 1.00 0.00 N1+ ATOM 128 NH2 ARG A 8 -5.153 -6.500 -4.213 1.00 0.00 N ATOM 129 H ARG A 8 -5.173 -0.984 0.312 1.00 0.00 H ATOM 130 HA ARG A 8 -2.774 -2.483 0.426 1.00 0.00 H ATOM 131 HB2 ARG A 8 -5.033 -2.442 -1.533 1.00 0.00 H ATOM 132 HB3 ARG A 8 -3.617 -3.452 -1.774 1.00 0.00 H ATOM 133 HG2 ARG A 8 -4.055 -4.635 0.280 1.00 0.00 H ATOM 134 HG3 ARG A 8 -5.395 -3.547 0.647 1.00 0.00 H ATOM 135 HD2 ARG A 8 -6.092 -5.749 -0.305 1.00 0.00 H ATOM 136 HD3 ARG A 8 -6.657 -4.348 -1.215 1.00 0.00 H ATOM 137 HE ARG A 8 -4.203 -5.245 -2.247 1.00 0.00 H ATOM 138 HH11 ARG A 8 -7.538 -6.301 -2.082 1.00 0.00 H ATOM 139 HH12 ARG A 8 -7.577 -7.020 -3.622 1.00 0.00 H ATOM 140 HH21 ARG A 8 -4.192 -6.261 -4.373 1.00 0.00 H ATOM 141 HH22 ARG A 8 -5.595 -7.009 -4.959 1.00 0.00 H ATOM 142 N ILE A 9 -2.900 -0.235 -1.971 1.00 0.00 N ATOM 143 CA ILE A 9 -2.032 0.465 -2.913 1.00 0.00 C ATOM 144 C ILE A 9 -0.959 1.240 -2.145 1.00 0.00 C ATOM 145 O ILE A 9 0.182 1.368 -2.593 1.00 0.00 O ATOM 146 CB ILE A 9 -2.813 1.392 -3.927 1.00 0.00 C ATOM 147 CG1 ILE A 9 -1.874 1.994 -4.989 1.00 0.00 C ATOM 148 CG2 ILE A 9 -3.566 2.501 -3.220 1.00 0.00 C ATOM 149 CD1 ILE A 9 -1.212 0.975 -5.892 1.00 0.00 C ATOM 150 H ILE A 9 -3.837 0.048 -1.864 1.00 0.00 H ATOM 151 HA ILE A 9 -1.518 -0.311 -3.462 1.00 0.00 H ATOM 152 HB ILE A 9 -3.543 0.776 -4.430 1.00 0.00 H ATOM 153 HG12 ILE A 9 -2.437 2.668 -5.617 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.096 2.549 -4.487 1.00 0.00 H ATOM 155 HG21 ILE A 9 -4.106 3.096 -3.942 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.863 3.126 -2.689 1.00 0.00 H ATOM 157 HG23 ILE A 9 -4.258 2.064 -2.517 1.00 0.00 H ATOM 158 HD11 ILE A 9 -0.588 0.319 -5.303 1.00 0.00 H ATOM 159 HD12 ILE A 9 -0.604 1.486 -6.624 1.00 0.00 H ATOM 160 HD13 ILE A 9 -1.969 0.393 -6.396 1.00 0.00 H ATOM 161 N LYS A 10 -1.314 1.696 -0.957 1.00 0.00 N ATOM 162 CA LYS A 10 -0.375 2.378 -0.105 1.00 0.00 C ATOM 163 C LYS A 10 0.671 1.408 0.441 1.00 0.00 C ATOM 164 O LYS A 10 1.805 1.798 0.680 1.00 0.00 O ATOM 165 CB LYS A 10 -1.087 3.144 1.004 1.00 0.00 C ATOM 166 CG LYS A 10 -1.930 4.317 0.499 1.00 0.00 C ATOM 167 CD LYS A 10 -1.067 5.384 -0.169 1.00 0.00 C ATOM 168 CE LYS A 10 -1.905 6.538 -0.704 1.00 0.00 C ATOM 169 NZ LYS A 10 -1.064 7.584 -1.337 1.00 0.00 N1+ ATOM 170 H LYS A 10 -2.245 1.584 -0.661 1.00 0.00 H ATOM 171 HA LYS A 10 0.152 3.080 -0.734 1.00 0.00 H ATOM 172 HB2 LYS A 10 -1.734 2.462 1.536 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.344 3.529 1.687 1.00 0.00 H ATOM 174 HG2 LYS A 10 -2.645 3.946 -0.221 1.00 0.00 H ATOM 175 HG3 LYS A 10 -2.455 4.757 1.333 1.00 0.00 H ATOM 176 HD2 LYS A 10 -0.369 5.773 0.558 1.00 0.00 H ATOM 177 HD3 LYS A 10 -0.519 4.943 -0.987 1.00 0.00 H ATOM 178 HE2 LYS A 10 -2.595 6.153 -1.439 1.00 0.00 H ATOM 179 HE3 LYS A 10 -2.462 6.976 0.111 1.00 0.00 H ATOM 180 HZ1 LYS A 10 -0.505 7.205 -2.128 1.00 0.00 H ATOM 181 HZ2 LYS A 10 -0.406 8.002 -0.648 1.00 0.00 H ATOM 182 HZ3 LYS A 10 -1.655 8.356 -1.702 1.00 0.00 H ATOM 183 N LYS A 11 0.299 0.134 0.592 1.00 0.00 N ATOM 184 CA LYS A 11 1.255 -0.897 1.011 1.00 0.00 C ATOM 185 C LYS A 11 2.310 -1.095 -0.066 1.00 0.00 C ATOM 186 O LYS A 11 3.493 -1.271 0.231 1.00 0.00 O ATOM 187 CB LYS A 11 0.574 -2.247 1.298 1.00 0.00 C ATOM 188 CG LYS A 11 -0.376 -2.266 2.483 1.00 0.00 C ATOM 189 CD LYS A 11 0.327 -1.886 3.776 1.00 0.00 C ATOM 190 CE LYS A 11 -0.594 -2.044 4.975 1.00 0.00 C ATOM 191 NZ LYS A 11 -1.818 -1.224 4.860 1.00 0.00 N1+ ATOM 192 H LYS A 11 -0.637 -0.111 0.428 1.00 0.00 H ATOM 193 HA LYS A 11 1.745 -0.546 1.907 1.00 0.00 H ATOM 194 HB2 LYS A 11 0.011 -2.533 0.422 1.00 0.00 H ATOM 195 HB3 LYS A 11 1.343 -2.986 1.465 1.00 0.00 H ATOM 196 HG2 LYS A 11 -1.174 -1.561 2.303 1.00 0.00 H ATOM 197 HG3 LYS A 11 -0.789 -3.259 2.584 1.00 0.00 H ATOM 198 HD2 LYS A 11 1.188 -2.524 3.909 1.00 0.00 H ATOM 199 HD3 LYS A 11 0.646 -0.857 3.713 1.00 0.00 H ATOM 200 HE2 LYS A 11 -0.878 -3.082 5.048 1.00 0.00 H ATOM 201 HE3 LYS A 11 -0.056 -1.760 5.868 1.00 0.00 H ATOM 202 HZ1 LYS A 11 -1.600 -0.216 4.733 1.00 0.00 H ATOM 203 HZ2 LYS A 11 -2.366 -1.310 5.740 1.00 0.00 H ATOM 204 HZ3 LYS A 11 -2.409 -1.558 4.074 1.00 0.00 H ATOM 205 N LYS A 12 1.875 -1.055 -1.317 1.00 0.00 N ATOM 206 CA LYS A 12 2.758 -1.194 -2.455 1.00 0.00 C ATOM 207 C LYS A 12 3.700 0.006 -2.566 1.00 0.00 C ATOM 208 O LYS A 12 4.844 -0.122 -3.015 1.00 0.00 O ATOM 209 CB LYS A 12 1.916 -1.346 -3.702 1.00 0.00 C ATOM 210 CG LYS A 12 1.029 -2.585 -3.671 1.00 0.00 C ATOM 211 CD LYS A 12 -0.009 -2.568 -4.771 1.00 0.00 C ATOM 212 CE LYS A 12 0.608 -2.486 -6.143 1.00 0.00 C ATOM 213 NZ LYS A 12 1.365 -3.704 -6.502 1.00 0.00 N1+ ATOM 214 H LYS A 12 0.915 -0.957 -1.510 1.00 0.00 H ATOM 215 HA LYS A 12 3.345 -2.089 -2.319 1.00 0.00 H ATOM 216 HB2 LYS A 12 1.291 -0.472 -3.811 1.00 0.00 H ATOM 217 HB3 LYS A 12 2.576 -1.422 -4.555 1.00 0.00 H ATOM 218 HG2 LYS A 12 1.648 -3.460 -3.795 1.00 0.00 H ATOM 219 HG3 LYS A 12 0.530 -2.631 -2.713 1.00 0.00 H ATOM 220 HD2 LYS A 12 -0.585 -3.480 -4.716 1.00 0.00 H ATOM 221 HD3 LYS A 12 -0.666 -1.725 -4.628 1.00 0.00 H ATOM 222 HE2 LYS A 12 -0.199 -2.316 -6.832 1.00 0.00 H ATOM 223 HE3 LYS A 12 1.267 -1.630 -6.166 1.00 0.00 H ATOM 224 HZ1 LYS A 12 2.124 -3.886 -5.816 1.00 0.00 H ATOM 225 HZ2 LYS A 12 1.792 -3.598 -7.443 1.00 0.00 H ATOM 226 HZ3 LYS A 12 0.741 -4.538 -6.528 1.00 0.00 H ATOM 227 N ILE A 13 3.216 1.160 -2.160 1.00 0.00 N ATOM 228 CA ILE A 13 4.022 2.368 -2.145 1.00 0.00 C ATOM 229 C ILE A 13 5.014 2.301 -0.984 1.00 0.00 C ATOM 230 O ILE A 13 6.200 2.639 -1.138 1.00 0.00 O ATOM 231 CB ILE A 13 3.133 3.646 -2.026 1.00 0.00 C ATOM 232 CG1 ILE A 13 2.175 3.762 -3.227 1.00 0.00 C ATOM 233 CG2 ILE A 13 3.975 4.914 -1.885 1.00 0.00 C ATOM 234 CD1 ILE A 13 2.858 3.843 -4.585 1.00 0.00 C ATOM 235 H ILE A 13 2.278 1.198 -1.873 1.00 0.00 H ATOM 236 HA ILE A 13 4.579 2.406 -3.069 1.00 0.00 H ATOM 237 HB ILE A 13 2.542 3.548 -1.128 1.00 0.00 H ATOM 238 HG12 ILE A 13 1.525 2.899 -3.242 1.00 0.00 H ATOM 239 HG13 ILE A 13 1.575 4.650 -3.102 1.00 0.00 H ATOM 240 HG21 ILE A 13 3.325 5.772 -1.790 1.00 0.00 H ATOM 241 HG22 ILE A 13 4.594 5.028 -2.762 1.00 0.00 H ATOM 242 HG23 ILE A 13 4.603 4.835 -1.009 1.00 0.00 H ATOM 243 HD11 ILE A 13 2.109 3.940 -5.355 1.00 0.00 H ATOM 244 HD12 ILE A 13 3.430 2.942 -4.758 1.00 0.00 H ATOM 245 HD13 ILE A 13 3.514 4.700 -4.609 1.00 0.00 H ATOM 246 N LEU A 14 4.526 1.829 0.160 1.00 0.00 N ATOM 247 CA LEU A 14 5.323 1.663 1.368 1.00 0.00 C ATOM 248 C LEU A 14 6.488 0.713 1.131 1.00 0.00 C ATOM 249 O LEU A 14 7.617 1.052 1.422 1.00 0.00 O ATOM 250 CB LEU A 14 4.448 1.146 2.524 1.00 0.00 C ATOM 251 CG LEU A 14 5.169 0.848 3.848 1.00 0.00 C ATOM 252 CD1 LEU A 14 5.791 2.102 4.440 1.00 0.00 C ATOM 253 CD2 LEU A 14 4.215 0.200 4.837 1.00 0.00 C ATOM 254 H LEU A 14 3.569 1.603 0.210 1.00 0.00 H ATOM 255 HA LEU A 14 5.714 2.632 1.640 1.00 0.00 H ATOM 256 HB2 LEU A 14 3.682 1.882 2.718 1.00 0.00 H ATOM 257 HB3 LEU A 14 3.968 0.239 2.192 1.00 0.00 H ATOM 258 HG LEU A 14 5.971 0.153 3.652 1.00 0.00 H ATOM 259 HD11 LEU A 14 6.499 2.519 3.739 1.00 0.00 H ATOM 260 HD12 LEU A 14 6.303 1.849 5.357 1.00 0.00 H ATOM 261 HD13 LEU A 14 5.019 2.826 4.648 1.00 0.00 H ATOM 262 HD21 LEU A 14 4.735 0.003 5.763 1.00 0.00 H ATOM 263 HD22 LEU A 14 3.849 -0.729 4.425 1.00 0.00 H ATOM 264 HD23 LEU A 14 3.384 0.862 5.024 1.00 0.00 H ATOM 265 N ALA A 15 6.203 -0.452 0.559 1.00 0.00 N ATOM 266 CA ALA A 15 7.228 -1.475 0.289 1.00 0.00 C ATOM 267 C ALA A 15 8.296 -0.964 -0.680 1.00 0.00 C ATOM 268 O ALA A 15 9.452 -1.401 -0.650 1.00 0.00 O ATOM 269 CB ALA A 15 6.583 -2.737 -0.254 1.00 0.00 C ATOM 270 H ALA A 15 5.265 -0.644 0.332 1.00 0.00 H ATOM 271 HA ALA A 15 7.705 -1.713 1.229 1.00 0.00 H ATOM 272 HB1 ALA A 15 5.831 -3.077 0.440 1.00 0.00 H ATOM 273 HB2 ALA A 15 7.335 -3.502 -0.374 1.00 0.00 H ATOM 274 HB3 ALA A 15 6.124 -2.527 -1.209 1.00 0.00 H ATOM 275 N ALA A 16 7.904 -0.040 -1.525 1.00 0.00 N ATOM 276 CA ALA A 16 8.813 0.564 -2.468 1.00 0.00 C ATOM 277 C ALA A 16 9.686 1.598 -1.762 1.00 0.00 C ATOM 278 O ALA A 16 10.896 1.653 -1.969 1.00 0.00 O ATOM 279 CB ALA A 16 8.032 1.208 -3.600 1.00 0.00 C ATOM 280 H ALA A 16 6.965 0.238 -1.506 1.00 0.00 H ATOM 281 HA ALA A 16 9.442 -0.213 -2.879 1.00 0.00 H ATOM 282 HB1 ALA A 16 8.716 1.679 -4.288 1.00 0.00 H ATOM 283 HB2 ALA A 16 7.357 1.947 -3.195 1.00 0.00 H ATOM 284 HB3 ALA A 16 7.461 0.452 -4.120 1.00 0.00 H