ATOM 71 N LEU A 4 -5.422 -0.946 -0.439 1.00 0.00 N ATOM 72 CA LEU A 4 -4.425 -0.195 -1.179 1.00 0.00 C ATOM 73 C LEU A 4 -3.451 0.341 -0.181 1.00 0.00 C ATOM 74 O LEU A 4 -2.237 0.244 -0.314 1.00 0.00 O ATOM 75 CB LEU A 4 -5.032 1.010 -1.854 1.00 0.00 C ATOM 76 CG LEU A 4 -5.092 0.974 -3.392 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.369 -0.434 -3.912 1.00 0.00 C ATOM 78 CD2 LEU A 4 -6.137 1.955 -3.904 1.00 0.00 C ATOM 79 H LEU A 4 -6.160 -0.479 -0.033 1.00 0.00 H ATOM 80 HA LEU A 4 -3.951 -0.839 -1.895 1.00 0.00 H ATOM 81 HB2 LEU A 4 -6.028 1.155 -1.446 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.429 1.850 -1.564 1.00 0.00 H ATOM 83 HG LEU A 4 -4.133 1.281 -3.782 1.00 0.00 H ATOM 84 HD11 LEU A 4 -5.635 -1.081 -3.089 1.00 0.00 H ATOM 85 HD12 LEU A 4 -4.485 -0.818 -4.398 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.183 -0.403 -4.622 1.00 0.00 H ATOM 87 HD21 LEU A 4 -6.687 1.504 -4.717 1.00 0.00 H ATOM 88 HD22 LEU A 4 -5.646 2.851 -4.255 1.00 0.00 H ATOM 89 HD23 LEU A 4 -6.817 2.208 -3.105 1.00 0.00 H ATOM 90 N PHE A 5 -4.059 0.874 0.853 1.00 0.00 N ATOM 91 CA PHE A 5 -3.384 1.425 1.987 1.00 0.00 C ATOM 92 C PHE A 5 -2.399 0.403 2.489 1.00 0.00 C ATOM 93 O PHE A 5 -1.298 0.710 2.945 1.00 0.00 O ATOM 94 CB PHE A 5 -4.462 1.699 3.012 1.00 0.00 C ATOM 95 CG PHE A 5 -4.384 3.064 3.629 1.00 0.00 C ATOM 96 CD1 PHE A 5 -4.693 4.193 2.889 1.00 0.00 C ATOM 97 CD2 PHE A 5 -3.992 3.220 4.949 1.00 0.00 C ATOM 98 CE1 PHE A 5 -4.613 5.452 3.453 1.00 0.00 C ATOM 99 CE2 PHE A 5 -3.910 4.476 5.519 1.00 0.00 C ATOM 100 CZ PHE A 5 -4.221 5.594 4.770 1.00 0.00 C ATOM 101 H PHE A 5 -5.035 0.860 0.866 1.00 0.00 H ATOM 102 HA PHE A 5 -2.884 2.331 1.709 1.00 0.00 H ATOM 103 HB2 PHE A 5 -5.427 1.593 2.504 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.394 0.962 3.795 1.00 0.00 H ATOM 105 HD1 PHE A 5 -4.997 4.083 1.859 1.00 0.00 H ATOM 106 HD2 PHE A 5 -3.749 2.346 5.536 1.00 0.00 H ATOM 107 HE1 PHE A 5 -4.856 6.325 2.865 1.00 0.00 H ATOM 108 HE2 PHE A 5 -3.604 4.584 6.549 1.00 0.00 H ATOM 109 HZ PHE A 5 -4.157 6.577 5.213 1.00 0.00 H ATOM 110 N LYS A 6 -2.831 -0.828 2.338 1.00 0.00 N ATOM 111 CA LYS A 6 -2.066 -1.979 2.698 1.00 0.00 C ATOM 112 C LYS A 6 -1.058 -2.273 1.594 1.00 0.00 C ATOM 113 O LYS A 6 -0.000 -2.851 1.840 1.00 0.00 O ATOM 114 CB LYS A 6 -3.017 -3.155 2.947 1.00 0.00 C ATOM 115 CG LYS A 6 -3.296 -4.033 1.733 1.00 0.00 C ATOM 116 CD LYS A 6 -3.378 -5.502 2.118 1.00 0.00 C ATOM 117 CE LYS A 6 -4.677 -5.817 2.843 1.00 0.00 C ATOM 118 NZ LYS A 6 -4.448 -6.635 4.065 1.00 0.00 N ATOM 119 H LYS A 6 -3.699 -0.962 1.941 1.00 0.00 H ATOM 120 HA LYS A 6 -1.546 -1.747 3.605 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.606 -3.775 3.726 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.962 -2.746 3.283 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.238 -3.735 1.303 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.510 -3.903 1.007 1.00 0.00 H ATOM 125 HD2 LYS A 6 -3.322 -6.102 1.222 1.00 0.00 H ATOM 126 HD3 LYS A 6 -2.547 -5.741 2.765 1.00 0.00 H ATOM 127 HE2 LYS A 6 -5.151 -4.889 3.127 1.00 0.00 H ATOM 128 HE3 LYS A 6 -5.325 -6.361 2.172 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -5.286 -6.601 4.681 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -3.630 -6.270 4.593 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -4.263 -7.625 3.804 1.00 0.00 H ATOM 132 N LYS A 7 -1.385 -1.835 0.369 1.00 0.00 N ATOM 133 CA LYS A 7 -0.489 -2.023 -0.763 1.00 0.00 C ATOM 134 C LYS A 7 0.462 -0.862 -0.877 1.00 0.00 C ATOM 135 O LYS A 7 1.455 -0.924 -1.605 1.00 0.00 O ATOM 136 CB LYS A 7 -1.282 -2.198 -2.060 1.00 0.00 C ATOM 137 CG LYS A 7 -0.434 -2.665 -3.233 1.00 0.00 C ATOM 138 CD LYS A 7 -0.897 -2.040 -4.539 1.00 0.00 C ATOM 139 CE LYS A 7 -0.751 -0.527 -4.515 1.00 0.00 C ATOM 140 NZ LYS A 7 -0.732 0.052 -5.887 1.00 0.00 N ATOM 141 H LYS A 7 -2.242 -1.346 0.228 1.00 0.00 H ATOM 142 HA LYS A 7 0.096 -2.894 -0.583 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.063 -2.927 -1.897 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.733 -1.253 -2.324 1.00 0.00 H ATOM 145 HG2 LYS A 7 0.593 -2.385 -3.057 1.00 0.00 H ATOM 146 HG3 LYS A 7 -0.508 -3.739 -3.313 1.00 0.00 H ATOM 147 HD2 LYS A 7 -0.301 -2.435 -5.348 1.00 0.00 H ATOM 148 HD3 LYS A 7 -1.936 -2.290 -4.698 1.00 0.00 H ATOM 149 HE2 LYS A 7 -1.582 -0.106 -3.968 1.00 0.00 H ATOM 150 HE3 LYS A 7 0.172 -0.275 -4.014 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -0.073 -0.481 -6.490 1.00 0.00 H ATOM 152 HZ2 LYS A 7 -0.425 1.044 -5.852 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -1.682 0.009 -6.306 1.00 0.00 H ATOM 154 N ILE A 8 0.175 0.193 -0.141 1.00 0.00 N ATOM 155 CA ILE A 8 1.030 1.351 -0.170 1.00 0.00 C ATOM 156 C ILE A 8 2.121 1.232 0.876 1.00 0.00 C ATOM 157 O ILE A 8 3.239 1.715 0.690 1.00 0.00 O ATOM 158 CB ILE A 8 0.226 2.660 0.017 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.501 3.020 -1.279 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.133 3.803 0.453 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.692 3.929 -1.070 1.00 0.00 C ATOM 162 H ILE A 8 -0.620 0.184 0.436 1.00 0.00 H ATOM 163 HA ILE A 8 1.487 1.355 -1.131 1.00 0.00 H ATOM 164 HB ILE A 8 -0.507 2.497 0.794 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.187 3.523 -1.943 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.852 2.114 -1.750 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.538 3.588 1.431 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.563 4.720 0.494 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.941 3.913 -0.256 1.00 0.00 H ATOM 170 HD11 ILE A 8 -1.767 4.620 -1.897 1.00 0.00 H ATOM 171 HD12 ILE A 8 -1.567 4.481 -0.150 1.00 0.00 H ATOM 172 HD13 ILE A 8 -2.593 3.336 -1.015 1.00 0.00 H ATOM 173 N GLY A 9 1.796 0.554 1.955 1.00 0.00 N ATOM 174 CA GLY A 9 2.762 0.342 3.010 1.00 0.00 C ATOM 175 C GLY A 9 3.838 -0.621 2.564 1.00 0.00 C ATOM 176 O GLY A 9 5.011 -0.484 2.916 1.00 0.00 O ATOM 177 H GLY A 9 0.899 0.175 2.022 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.214 1.288 3.274 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.260 -0.067 3.875 1.00 0.00 H ATOM 180 N ALA A 10 3.453 -1.599 1.763 1.00 0.00 N ATOM 181 CA ALA A 10 4.420 -2.555 1.278 1.00 0.00 C ATOM 182 C ALA A 10 5.369 -1.882 0.318 1.00 0.00 C ATOM 183 O ALA A 10 6.540 -2.242 0.246 1.00 0.00 O ATOM 184 CB ALA A 10 3.752 -3.758 0.636 1.00 0.00 C ATOM 185 H ALA A 10 2.516 -1.666 1.487 1.00 0.00 H ATOM 186 HA ALA A 10 4.994 -2.884 2.136 1.00 0.00 H ATOM 187 HB1 ALA A 10 4.374 -4.123 -0.169 1.00 0.00 H ATOM 188 HB2 ALA A 10 2.788 -3.469 0.246 1.00 0.00 H ATOM 189 HB3 ALA A 10 3.626 -4.536 1.373 1.00 0.00 H ATOM 190 N VAL A 11 4.890 -0.868 -0.392 1.00 0.00 N ATOM 191 CA VAL A 11 5.771 -0.144 -1.286 1.00 0.00 C ATOM 192 C VAL A 11 6.952 0.351 -0.470 1.00 0.00 C ATOM 193 O VAL A 11 8.085 0.397 -0.945 1.00 0.00 O ATOM 194 CB VAL A 11 5.072 1.042 -1.968 1.00 0.00 C ATOM 195 CG1 VAL A 11 6.045 1.780 -2.874 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.859 0.561 -2.746 1.00 0.00 C ATOM 197 H VAL A 11 3.955 -0.585 -0.284 1.00 0.00 H ATOM 198 HA VAL A 11 6.127 -0.835 -2.036 1.00 0.00 H ATOM 199 HB VAL A 11 4.736 1.726 -1.203 1.00 0.00 H ATOM 200 HG11 VAL A 11 5.835 1.537 -3.904 1.00 0.00 H ATOM 201 HG12 VAL A 11 7.056 1.481 -2.631 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.939 2.844 -2.725 1.00 0.00 H ATOM 203 HG21 VAL A 11 3.072 1.296 -2.676 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.516 -0.375 -2.328 1.00 0.00 H ATOM 205 HG23 VAL A 11 4.129 0.416 -3.781 1.00 0.00 H ATOM 206 N LEU A 12 6.671 0.649 0.798 1.00 0.00 N ATOM 207 CA LEU A 12 7.696 1.061 1.739 1.00 0.00 C ATOM 208 C LEU A 12 8.828 0.056 1.671 1.00 0.00 C ATOM 209 O LEU A 12 10.007 0.394 1.776 1.00 0.00 O ATOM 210 CB LEU A 12 7.117 1.054 3.150 1.00 0.00 C ATOM 211 CG LEU A 12 6.055 2.121 3.425 1.00 0.00 C ATOM 212 CD1 LEU A 12 5.529 1.998 4.845 1.00 0.00 C ATOM 213 CD2 LEU A 12 6.623 3.511 3.182 1.00 0.00 C ATOM 214 H LEU A 12 5.752 0.539 1.120 1.00 0.00 H ATOM 215 HA LEU A 12 8.050 2.047 1.480 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.672 0.072 3.319 1.00 0.00 H ATOM 217 HB3 LEU A 12 7.926 1.190 3.852 1.00 0.00 H ATOM 218 HG LEU A 12 5.225 1.975 2.748 1.00 0.00 H ATOM 219 HD11 LEU A 12 6.349 1.783 5.516 1.00 0.00 H ATOM 220 HD12 LEU A 12 4.806 1.197 4.894 1.00 0.00 H ATOM 221 HD13 LEU A 12 5.060 2.926 5.137 1.00 0.00 H ATOM 222 HD21 LEU A 12 6.450 3.797 2.155 1.00 0.00 H ATOM 223 HD22 LEU A 12 7.685 3.506 3.380 1.00 0.00 H ATOM 224 HD23 LEU A 12 6.138 4.218 3.840 1.00 0.00 H ATOM 225 N LYS A 13 8.423 -1.193 1.479 1.00 0.00 N ATOM 226 CA LYS A 13 9.345 -2.307 1.374 1.00 0.00 C ATOM 227 C LYS A 13 9.964 -2.350 -0.012 1.00 0.00 C ATOM 228 O LYS A 13 11.135 -2.689 -0.182 1.00 0.00 O ATOM 229 CB LYS A 13 8.602 -3.615 1.636 1.00 0.00 C ATOM 230 CG LYS A 13 8.120 -3.765 3.070 1.00 0.00 C ATOM 231 CD LYS A 13 6.970 -4.754 3.171 1.00 0.00 C ATOM 232 CE LYS A 13 6.220 -4.605 4.485 1.00 0.00 C ATOM 233 NZ LYS A 13 5.300 -5.749 4.737 1.00 0.00 N ATOM 234 H LYS A 13 7.458 -1.366 1.395 1.00 0.00 H ATOM 235 HA LYS A 13 10.113 -2.177 2.113 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.742 -3.658 0.981 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.259 -4.440 1.409 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.939 -4.118 3.679 1.00 0.00 H ATOM 239 HG3 LYS A 13 7.789 -2.803 3.431 1.00 0.00 H ATOM 240 HD2 LYS A 13 6.285 -4.579 2.355 1.00 0.00 H ATOM 241 HD3 LYS A 13 7.364 -5.758 3.104 1.00 0.00 H ATOM 242 HE2 LYS A 13 6.939 -4.551 5.290 1.00 0.00 H ATOM 243 HE3 LYS A 13 5.646 -3.690 4.455 1.00 0.00 H ATOM 244 HZ1 LYS A 13 5.525 -6.194 5.649 1.00 0.00 H ATOM 245 HZ2 LYS A 13 5.395 -6.459 3.984 1.00 0.00 H ATOM 246 HZ3 LYS A 13 4.315 -5.415 4.759 1.00 0.00 H ATOM 247 N VAL A 14 9.151 -2.005 -1.001 1.00 0.00 N ATOM 248 CA VAL A 14 9.570 -1.997 -2.384 1.00 0.00 C ATOM 249 C VAL A 14 10.393 -0.749 -2.704 1.00 0.00 C ATOM 250 O VAL A 14 10.908 -0.594 -3.811 1.00 0.00 O ATOM 251 CB VAL A 14 8.331 -2.087 -3.307 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.178 -0.851 -4.187 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.389 -3.348 -4.157 1.00 0.00 C ATOM 254 H VAL A 14 8.237 -1.750 -0.791 1.00 0.00 H ATOM 255 HA VAL A 14 10.174 -2.866 -2.540 1.00 0.00 H ATOM 256 HB VAL A 14 7.456 -2.153 -2.672 1.00 0.00 H ATOM 257 HG11 VAL A 14 7.235 -0.896 -4.711 1.00 0.00 H ATOM 258 HG12 VAL A 14 8.986 -0.816 -4.903 1.00 0.00 H ATOM 259 HG13 VAL A 14 8.205 0.035 -3.571 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.404 -3.569 -4.542 1.00 0.00 H ATOM 261 HG22 VAL A 14 8.733 -4.174 -3.553 1.00 0.00 H ATOM 262 HG23 VAL A 14 9.071 -3.195 -4.981 1.00 0.00 H ATOM 263 N LEU A 15 10.499 0.136 -1.723 1.00 0.00 N ATOM 264 CA LEU A 15 11.238 1.377 -1.875 1.00 0.00 C ATOM 265 C LEU A 15 12.714 1.183 -1.540 1.00 0.00 C ATOM 266 O LEU A 15 13.528 2.044 -1.936 1.00 0.00 O ATOM 267 CB LEU A 15 10.620 2.438 -0.966 1.00 0.00 C ATOM 268 CG LEU A 15 10.311 3.775 -1.644 1.00 0.00 C ATOM 269 CD1 LEU A 15 8.906 3.766 -2.223 1.00 0.00 C ATOM 270 CD2 LEU A 15 10.478 4.922 -0.658 1.00 0.00 C ATOM 271 OXT LEU A 15 13.043 0.173 -0.882 1.00 0.00 O ATOM 272 H LEU A 15 10.058 -0.048 -0.870 1.00 0.00 H ATOM 273 HA LEU A 15 11.148 1.699 -2.902 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.696 2.035 -0.568 1.00 0.00 H ATOM 275 HB3 LEU A 15 11.296 2.621 -0.145 1.00 0.00 H ATOM 276 HG LEU A 15 11.006 3.927 -2.457 1.00 0.00 H ATOM 277 HD11 LEU A 15 8.891 4.336 -3.141 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.221 4.208 -1.515 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.605 2.749 -2.427 1.00 0.00 H ATOM 280 HD21 LEU A 15 11.504 4.965 -0.325 1.00 0.00 H ATOM 281 HD22 LEU A 15 9.829 4.763 0.191 1.00 0.00 H ATOM 282 HD23 LEU A 15 10.217 5.851 -1.142 1.00 0.00 H