ATOM 71 N LEU A 4 -5.457 -0.875 -0.302 1.00 0.00 N ATOM 72 CA LEU A 4 -4.362 -0.293 -1.021 1.00 0.00 C ATOM 73 C LEU A 4 -3.437 0.375 -0.027 1.00 0.00 C ATOM 74 O LEU A 4 -2.238 0.470 -0.254 1.00 0.00 O ATOM 75 CB LEU A 4 -4.839 0.696 -2.039 1.00 0.00 C ATOM 76 CG LEU A 4 -4.595 0.308 -3.500 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.411 1.194 -4.430 1.00 0.00 C ATOM 78 CD2 LEU A 4 -3.113 0.393 -3.838 1.00 0.00 C ATOM 79 H LEU A 4 -6.184 -0.326 0.012 1.00 0.00 H ATOM 80 HA LEU A 4 -3.835 -1.090 -1.519 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.894 0.829 -1.891 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.328 1.618 -1.838 1.00 0.00 H ATOM 83 HG LEU A 4 -4.915 -0.713 -3.649 1.00 0.00 H ATOM 84 HD11 LEU A 4 -6.194 1.682 -3.868 1.00 0.00 H ATOM 85 HD12 LEU A 4 -5.851 0.589 -5.209 1.00 0.00 H ATOM 86 HD13 LEU A 4 -4.767 1.940 -4.872 1.00 0.00 H ATOM 87 HD21 LEU A 4 -2.763 -0.575 -4.165 1.00 0.00 H ATOM 88 HD22 LEU A 4 -2.559 0.697 -2.962 1.00 0.00 H ATOM 89 HD23 LEU A 4 -2.962 1.115 -4.626 1.00 0.00 H ATOM 90 N PHE A 5 -3.994 0.771 1.125 1.00 0.00 N ATOM 91 CA PHE A 5 -3.183 1.353 2.176 1.00 0.00 C ATOM 92 C PHE A 5 -2.171 0.318 2.571 1.00 0.00 C ATOM 93 O PHE A 5 -1.067 0.611 3.030 1.00 0.00 O ATOM 94 CB PHE A 5 -4.049 1.706 3.375 1.00 0.00 C ATOM 95 CG PHE A 5 -3.273 1.872 4.653 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.650 3.073 4.947 1.00 0.00 C ATOM 97 CD2 PHE A 5 -3.153 0.821 5.548 1.00 0.00 C ATOM 98 CE1 PHE A 5 -1.921 3.225 6.110 1.00 0.00 C ATOM 99 CE2 PHE A 5 -2.426 0.968 6.715 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.810 2.171 6.996 1.00 0.00 C ATOM 101 H PHE A 5 -4.953 0.611 1.292 1.00 0.00 H ATOM 102 HA PHE A 5 -2.687 2.230 1.797 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.551 2.626 3.169 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.781 0.919 3.521 1.00 0.00 H ATOM 105 HD1 PHE A 5 -2.737 3.897 4.254 1.00 0.00 H ATOM 106 HD2 PHE A 5 -3.634 -0.119 5.329 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.440 4.167 6.328 1.00 0.00 H ATOM 108 HE2 PHE A 5 -2.341 0.142 7.405 1.00 0.00 H ATOM 109 HZ PHE A 5 -1.240 2.288 7.906 1.00 0.00 H ATOM 110 N LYS A 6 -2.585 -0.908 2.340 1.00 0.00 N ATOM 111 CA LYS A 6 -1.784 -2.054 2.609 1.00 0.00 C ATOM 112 C LYS A 6 -0.861 -2.290 1.426 1.00 0.00 C ATOM 113 O LYS A 6 0.248 -2.800 1.581 1.00 0.00 O ATOM 114 CB LYS A 6 -2.677 -3.259 2.901 1.00 0.00 C ATOM 115 CG LYS A 6 -3.305 -3.886 1.670 1.00 0.00 C ATOM 116 CD LYS A 6 -3.256 -5.406 1.726 1.00 0.00 C ATOM 117 CE LYS A 6 -2.580 -5.990 0.496 1.00 0.00 C ATOM 118 NZ LYS A 6 -1.104 -6.089 0.666 1.00 0.00 N ATOM 119 H LYS A 6 -3.466 -1.034 1.948 1.00 0.00 H ATOM 120 HA LYS A 6 -1.200 -1.829 3.475 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.096 -4.011 3.410 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.479 -2.932 3.550 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.338 -3.570 1.615 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.775 -3.547 0.791 1.00 0.00 H ATOM 125 HD2 LYS A 6 -2.704 -5.709 2.603 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.265 -5.787 1.786 1.00 0.00 H ATOM 127 HE2 LYS A 6 -2.979 -6.977 0.314 1.00 0.00 H ATOM 128 HE3 LYS A 6 -2.794 -5.355 -0.352 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -0.669 -6.465 -0.200 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -0.878 -6.724 1.458 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -0.704 -5.150 0.864 1.00 0.00 H ATOM 132 N LYS A 7 -1.312 -1.867 0.238 1.00 0.00 N ATOM 133 CA LYS A 7 -0.496 -1.993 -0.953 1.00 0.00 C ATOM 134 C LYS A 7 0.442 -0.817 -1.044 1.00 0.00 C ATOM 135 O LYS A 7 1.442 -0.850 -1.763 1.00 0.00 O ATOM 136 CB LYS A 7 -1.366 -2.095 -2.210 1.00 0.00 C ATOM 137 CG LYS A 7 -0.884 -3.135 -3.212 1.00 0.00 C ATOM 138 CD LYS A 7 0.423 -2.722 -3.874 1.00 0.00 C ATOM 139 CE LYS A 7 0.250 -1.483 -4.738 1.00 0.00 C ATOM 140 NZ LYS A 7 -0.537 -1.769 -5.970 1.00 0.00 N ATOM 141 H LYS A 7 -2.200 -1.427 0.167 1.00 0.00 H ATOM 142 HA LYS A 7 0.098 -2.866 -0.854 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.371 -2.355 -1.914 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.384 -1.134 -2.700 1.00 0.00 H ATOM 145 HG2 LYS A 7 -0.731 -4.072 -2.696 1.00 0.00 H ATOM 146 HG3 LYS A 7 -1.638 -3.263 -3.973 1.00 0.00 H ATOM 147 HD2 LYS A 7 1.155 -2.516 -3.109 1.00 0.00 H ATOM 148 HD3 LYS A 7 0.770 -3.537 -4.494 1.00 0.00 H ATOM 149 HE2 LYS A 7 -0.260 -0.725 -4.164 1.00 0.00 H ATOM 150 HE3 LYS A 7 1.226 -1.120 -5.023 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -1.091 -0.931 -6.243 1.00 0.00 H ATOM 152 HZ2 LYS A 7 -1.189 -2.562 -5.802 1.00 0.00 H ATOM 153 HZ3 LYS A 7 0.102 -2.019 -6.752 1.00 0.00 H ATOM 154 N ILE A 8 0.130 0.221 -0.292 1.00 0.00 N ATOM 155 CA ILE A 8 0.963 1.394 -0.295 1.00 0.00 C ATOM 156 C ILE A 8 2.044 1.284 0.763 1.00 0.00 C ATOM 157 O ILE A 8 3.171 1.742 0.576 1.00 0.00 O ATOM 158 CB ILE A 8 0.133 2.683 -0.100 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.656 2.998 -1.372 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.027 3.859 0.275 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.922 3.788 -1.117 1.00 0.00 C ATOM 162 H ILE A 8 -0.674 0.190 0.280 1.00 0.00 H ATOM 163 HA ILE A 8 1.432 1.419 -1.250 1.00 0.00 H ATOM 164 HB ILE A 8 -0.562 2.517 0.711 1.00 0.00 H ATOM 165 HG12 ILE A 8 -0.036 3.574 -2.041 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.934 2.071 -1.853 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.451 3.689 1.254 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.442 4.767 0.289 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.821 3.953 -0.450 1.00 0.00 H ATOM 170 HD11 ILE A 8 -1.683 4.677 -0.553 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.617 3.181 -0.557 1.00 0.00 H ATOM 172 HD13 ILE A 8 -2.367 4.068 -2.060 1.00 0.00 H ATOM 173 N GLY A 9 1.694 0.645 1.857 1.00 0.00 N ATOM 174 CA GLY A 9 2.642 0.444 2.928 1.00 0.00 C ATOM 175 C GLY A 9 3.723 -0.527 2.511 1.00 0.00 C ATOM 176 O GLY A 9 4.891 -0.393 2.880 1.00 0.00 O ATOM 177 H GLY A 9 0.789 0.287 1.923 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.094 1.391 3.185 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.127 0.049 3.790 1.00 0.00 H ATOM 180 N ALA A 10 3.346 -1.509 1.711 1.00 0.00 N ATOM 181 CA ALA A 10 4.315 -2.473 1.252 1.00 0.00 C ATOM 182 C ALA A 10 5.276 -1.819 0.291 1.00 0.00 C ATOM 183 O ALA A 10 6.439 -2.201 0.221 1.00 0.00 O ATOM 184 CB ALA A 10 3.653 -3.687 0.625 1.00 0.00 C ATOM 185 H ALA A 10 2.413 -1.572 1.419 1.00 0.00 H ATOM 186 HA ALA A 10 4.879 -2.787 2.121 1.00 0.00 H ATOM 187 HB1 ALA A 10 2.705 -3.399 0.194 1.00 0.00 H ATOM 188 HB2 ALA A 10 3.491 -4.441 1.381 1.00 0.00 H ATOM 189 HB3 ALA A 10 4.296 -4.084 -0.149 1.00 0.00 H ATOM 190 N VAL A 11 4.819 -0.797 -0.421 1.00 0.00 N ATOM 191 CA VAL A 11 5.715 -0.093 -1.315 1.00 0.00 C ATOM 192 C VAL A 11 6.916 0.362 -0.502 1.00 0.00 C ATOM 193 O VAL A 11 8.053 0.353 -0.973 1.00 0.00 O ATOM 194 CB VAL A 11 5.047 1.118 -1.983 1.00 0.00 C ATOM 195 CG1 VAL A 11 6.029 1.816 -2.910 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.800 0.683 -2.735 1.00 0.00 C ATOM 197 H VAL A 11 3.888 -0.497 -0.317 1.00 0.00 H ATOM 198 HA VAL A 11 6.045 -0.788 -2.073 1.00 0.00 H ATOM 199 HB VAL A 11 4.755 1.813 -1.212 1.00 0.00 H ATOM 200 HG11 VAL A 11 7.038 1.566 -2.615 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.888 2.884 -2.843 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.859 1.492 -3.925 1.00 0.00 H ATOM 203 HG21 VAL A 11 2.999 1.378 -2.533 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.512 -0.305 -2.409 1.00 0.00 H ATOM 205 HG23 VAL A 11 4.005 0.667 -3.795 1.00 0.00 H ATOM 206 N LEU A 12 6.642 0.693 0.759 1.00 0.00 N ATOM 207 CA LEU A 12 7.679 1.081 1.702 1.00 0.00 C ATOM 208 C LEU A 12 8.761 0.019 1.690 1.00 0.00 C ATOM 209 O LEU A 12 9.951 0.302 1.830 1.00 0.00 O ATOM 210 CB LEU A 12 7.085 1.153 3.105 1.00 0.00 C ATOM 211 CG LEU A 12 6.330 2.444 3.435 1.00 0.00 C ATOM 212 CD1 LEU A 12 7.307 3.576 3.709 1.00 0.00 C ATOM 213 CD2 LEU A 12 5.384 2.818 2.304 1.00 0.00 C ATOM 214 H LEU A 12 5.717 0.630 1.076 1.00 0.00 H ATOM 215 HA LEU A 12 8.086 2.038 1.416 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.404 0.310 3.219 1.00 0.00 H ATOM 217 HB3 LEU A 12 7.887 1.038 3.818 1.00 0.00 H ATOM 218 HG LEU A 12 5.741 2.289 4.328 1.00 0.00 H ATOM 219 HD11 LEU A 12 6.782 4.518 3.691 1.00 0.00 H ATOM 220 HD12 LEU A 12 8.077 3.579 2.951 1.00 0.00 H ATOM 221 HD13 LEU A 12 7.760 3.434 4.679 1.00 0.00 H ATOM 222 HD21 LEU A 12 5.946 2.939 1.390 1.00 0.00 H ATOM 223 HD22 LEU A 12 4.883 3.744 2.545 1.00 0.00 H ATOM 224 HD23 LEU A 12 4.652 2.035 2.175 1.00 0.00 H ATOM 225 N LYS A 13 8.306 -1.212 1.508 1.00 0.00 N ATOM 226 CA LYS A 13 9.179 -2.368 1.459 1.00 0.00 C ATOM 227 C LYS A 13 9.880 -2.432 0.115 1.00 0.00 C ATOM 228 O LYS A 13 11.055 -2.787 0.016 1.00 0.00 O ATOM 229 CB LYS A 13 8.364 -3.641 1.668 1.00 0.00 C ATOM 230 CG LYS A 13 7.776 -3.765 3.065 1.00 0.00 C ATOM 231 CD LYS A 13 7.268 -5.173 3.334 1.00 0.00 C ATOM 232 CE LYS A 13 6.952 -5.382 4.807 1.00 0.00 C ATOM 233 NZ LYS A 13 7.839 -6.404 5.427 1.00 0.00 N ATOM 234 H LYS A 13 7.336 -1.343 1.391 1.00 0.00 H ATOM 235 HA LYS A 13 9.905 -2.274 2.245 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.550 -3.648 0.955 1.00 0.00 H ATOM 237 HB3 LYS A 13 8.997 -4.496 1.487 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.540 -3.524 3.789 1.00 0.00 H ATOM 239 HG3 LYS A 13 6.955 -3.071 3.163 1.00 0.00 H ATOM 240 HD2 LYS A 13 6.371 -5.338 2.757 1.00 0.00 H ATOM 241 HD3 LYS A 13 8.027 -5.882 3.034 1.00 0.00 H ATOM 242 HE2 LYS A 13 7.081 -4.445 5.328 1.00 0.00 H ATOM 243 HE3 LYS A 13 5.926 -5.706 4.899 1.00 0.00 H ATOM 244 HZ1 LYS A 13 7.712 -7.323 4.953 1.00 0.00 H ATOM 245 HZ2 LYS A 13 7.611 -6.513 6.435 1.00 0.00 H ATOM 246 HZ3 LYS A 13 8.835 -6.115 5.337 1.00 0.00 H ATOM 247 N VAL A 14 9.132 -2.077 -0.916 1.00 0.00 N ATOM 248 CA VAL A 14 9.624 -2.072 -2.272 1.00 0.00 C ATOM 249 C VAL A 14 10.526 -0.863 -2.515 1.00 0.00 C ATOM 250 O VAL A 14 11.187 -0.757 -3.548 1.00 0.00 O ATOM 251 CB VAL A 14 8.431 -2.066 -3.250 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.770 -1.363 -4.561 1.00 0.00 C ATOM 253 CG2 VAL A 14 7.955 -3.487 -3.511 1.00 0.00 C ATOM 254 H VAL A 14 8.211 -1.804 -0.756 1.00 0.00 H ATOM 255 HA VAL A 14 10.184 -2.970 -2.418 1.00 0.00 H ATOM 256 HB VAL A 14 7.623 -1.527 -2.772 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.839 -0.300 -4.391 1.00 0.00 H ATOM 258 HG12 VAL A 14 7.995 -1.563 -5.287 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.714 -1.731 -4.933 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.644 -3.580 -4.542 1.00 0.00 H ATOM 261 HG22 VAL A 14 7.120 -3.711 -2.863 1.00 0.00 H ATOM 262 HG23 VAL A 14 8.760 -4.178 -3.313 1.00 0.00 H ATOM 263 N LEU A 15 10.535 0.041 -1.549 1.00 0.00 N ATOM 264 CA LEU A 15 11.331 1.254 -1.626 1.00 0.00 C ATOM 265 C LEU A 15 12.748 1.014 -1.109 1.00 0.00 C ATOM 266 O LEU A 15 13.640 0.740 -1.940 1.00 0.00 O ATOM 267 CB LEU A 15 10.646 2.350 -0.812 1.00 0.00 C ATOM 268 CG LEU A 15 10.361 3.644 -1.578 1.00 0.00 C ATOM 269 CD1 LEU A 15 8.982 4.180 -1.229 1.00 0.00 C ATOM 270 CD2 LEU A 15 11.430 4.686 -1.281 1.00 0.00 C ATOM 271 OXT LEU A 15 12.954 1.105 0.119 1.00 0.00 O ATOM 272 H LEU A 15 9.982 -0.110 -0.759 1.00 0.00 H ATOM 273 HA LEU A 15 11.380 1.560 -2.659 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.706 1.953 -0.447 1.00 0.00 H ATOM 275 HB3 LEU A 15 11.270 2.587 0.037 1.00 0.00 H ATOM 276 HG LEU A 15 10.380 3.438 -2.638 1.00 0.00 H ATOM 277 HD11 LEU A 15 9.039 4.757 -0.317 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.299 3.354 -1.089 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.626 4.810 -2.031 1.00 0.00 H ATOM 280 HD21 LEU A 15 11.443 4.898 -0.222 1.00 0.00 H ATOM 281 HD22 LEU A 15 11.212 5.592 -1.827 1.00 0.00 H ATOM 282 HD23 LEU A 15 12.395 4.307 -1.582 1.00 0.00 H