ATOM 71 N LEU A 4 7.019 -1.558 -3.192 1.00 0.00 N ATOM 72 CA LEU A 4 5.529 -1.456 -3.121 1.00 0.00 C ATOM 73 C LEU A 4 4.986 -1.944 -1.771 1.00 0.00 C ATOM 74 O LEU A 4 3.790 -1.989 -1.564 1.00 0.00 O ATOM 75 CB LEU A 4 5.017 -2.346 -4.255 1.00 0.00 C ATOM 76 CG LEU A 4 5.349 -1.704 -5.604 1.00 0.00 C ATOM 77 CD1 LEU A 4 6.734 -2.163 -6.063 1.00 0.00 C ATOM 78 CD2 LEU A 4 4.306 -2.128 -6.641 1.00 0.00 C ATOM 79 H LEU A 4 7.434 -2.339 -3.605 1.00 0.00 H ATOM 80 HA LEU A 4 5.219 -0.438 -3.296 1.00 0.00 H ATOM 81 HB2 LEU A 4 5.489 -3.316 -4.191 1.00 0.00 H ATOM 82 HB3 LEU A 4 3.947 -2.461 -4.167 1.00 0.00 H ATOM 83 HG LEU A 4 5.341 -0.628 -5.502 1.00 0.00 H ATOM 84 HD11 LEU A 4 7.462 -1.403 -5.824 1.00 0.00 H ATOM 85 HD12 LEU A 4 6.723 -2.328 -7.130 1.00 0.00 H ATOM 86 HD13 LEU A 4 6.994 -3.081 -5.559 1.00 0.00 H ATOM 87 HD21 LEU A 4 4.580 -1.733 -7.609 1.00 0.00 H ATOM 88 HD22 LEU A 4 3.338 -1.744 -6.357 1.00 0.00 H ATOM 89 HD23 LEU A 4 4.266 -3.207 -6.690 1.00 0.00 H ATOM 90 N PHE A 5 5.835 -2.302 -0.849 1.00 0.00 N ATOM 91 CA PHE A 5 5.318 -2.770 0.472 1.00 0.00 C ATOM 92 C PHE A 5 4.418 -1.697 1.070 1.00 0.00 C ATOM 93 O PHE A 5 3.330 -1.963 1.539 1.00 0.00 O ATOM 94 CB PHE A 5 6.559 -2.991 1.344 1.00 0.00 C ATOM 95 CG PHE A 5 6.179 -3.706 2.627 1.00 0.00 C ATOM 96 CD1 PHE A 5 4.855 -4.113 2.850 1.00 0.00 C ATOM 97 CD2 PHE A 5 7.158 -3.961 3.596 1.00 0.00 C ATOM 98 CE1 PHE A 5 4.515 -4.772 4.038 1.00 0.00 C ATOM 99 CE2 PHE A 5 6.817 -4.619 4.783 1.00 0.00 C ATOM 100 CZ PHE A 5 5.495 -5.026 5.004 1.00 0.00 C ATOM 101 H PHE A 5 6.799 -2.258 -1.018 1.00 0.00 H ATOM 102 HA PHE A 5 4.772 -3.683 0.360 1.00 0.00 H ATOM 103 HB2 PHE A 5 7.275 -3.591 0.801 1.00 0.00 H ATOM 104 HB3 PHE A 5 7.002 -2.037 1.585 1.00 0.00 H ATOM 105 HD1 PHE A 5 4.097 -3.918 2.106 1.00 0.00 H ATOM 106 HD2 PHE A 5 8.178 -3.648 3.428 1.00 0.00 H ATOM 107 HE1 PHE A 5 3.496 -5.085 4.208 1.00 0.00 H ATOM 108 HE2 PHE A 5 7.574 -4.814 5.529 1.00 0.00 H ATOM 109 HZ PHE A 5 5.233 -5.534 5.920 1.00 0.00 H ATOM 110 N LYS A 6 4.864 -0.483 1.029 1.00 0.00 N ATOM 111 CA LYS A 6 4.043 0.639 1.565 1.00 0.00 C ATOM 112 C LYS A 6 2.923 0.971 0.577 1.00 0.00 C ATOM 113 O LYS A 6 2.113 1.846 0.809 1.00 0.00 O ATOM 114 CB LYS A 6 5.014 1.813 1.704 1.00 0.00 C ATOM 115 CG LYS A 6 5.745 2.037 0.378 1.00 0.00 C ATOM 116 CD LYS A 6 6.335 3.447 0.353 1.00 0.00 C ATOM 117 CE LYS A 6 7.754 3.412 0.926 1.00 0.00 C ATOM 118 NZ LYS A 6 7.872 4.653 1.739 1.00 0.00 N ATOM 119 H LYS A 6 5.735 -0.310 0.626 1.00 0.00 H ATOM 120 HA LYS A 6 3.630 0.381 2.527 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.464 2.704 1.969 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.736 1.592 2.477 1.00 0.00 H ATOM 123 HG2 LYS A 6 6.541 1.314 0.279 1.00 0.00 H ATOM 124 HG3 LYS A 6 5.051 1.925 -0.440 1.00 0.00 H ATOM 125 HD2 LYS A 6 6.365 3.807 -0.665 1.00 0.00 H ATOM 126 HD3 LYS A 6 5.724 4.105 0.951 1.00 0.00 H ATOM 127 HE2 LYS A 6 7.884 2.537 1.549 1.00 0.00 H ATOM 128 HE3 LYS A 6 8.482 3.420 0.130 1.00 0.00 H ATOM 129 HZ1 LYS A 6 7.794 5.483 1.119 1.00 0.00 H ATOM 130 HZ2 LYS A 6 8.795 4.665 2.220 1.00 0.00 H ATOM 131 HZ3 LYS A 6 7.111 4.678 2.447 1.00 0.00 H ATOM 132 N LYS A 7 2.871 0.268 -0.522 1.00 0.00 N ATOM 133 CA LYS A 7 1.804 0.522 -1.528 1.00 0.00 C ATOM 134 C LYS A 7 0.691 -0.513 -1.372 1.00 0.00 C ATOM 135 O LYS A 7 -0.352 -0.419 -1.987 1.00 0.00 O ATOM 136 CB LYS A 7 2.495 0.356 -2.882 1.00 0.00 C ATOM 137 CG LYS A 7 2.278 1.608 -3.730 1.00 0.00 C ATOM 138 CD LYS A 7 2.919 1.405 -5.104 1.00 0.00 C ATOM 139 CE LYS A 7 3.286 2.764 -5.703 1.00 0.00 C ATOM 140 NZ LYS A 7 4.504 2.516 -6.528 1.00 0.00 N ATOM 141 H LYS A 7 3.532 -0.435 -0.684 1.00 0.00 H ATOM 142 HA LYS A 7 1.414 1.517 -1.425 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.553 0.205 -2.729 1.00 0.00 H ATOM 144 HB3 LYS A 7 2.079 -0.498 -3.395 1.00 0.00 H ATOM 145 HG2 LYS A 7 1.217 1.785 -3.847 1.00 0.00 H ATOM 146 HG3 LYS A 7 2.734 2.457 -3.245 1.00 0.00 H ATOM 147 HD2 LYS A 7 3.812 0.804 -4.998 1.00 0.00 H ATOM 148 HD3 LYS A 7 2.222 0.901 -5.757 1.00 0.00 H ATOM 149 HE2 LYS A 7 2.478 3.130 -6.322 1.00 0.00 H ATOM 150 HE3 LYS A 7 3.510 3.471 -4.919 1.00 0.00 H ATOM 151 HZ1 LYS A 7 4.691 1.494 -6.581 1.00 0.00 H ATOM 152 HZ2 LYS A 7 5.319 2.996 -6.094 1.00 0.00 H ATOM 153 HZ3 LYS A 7 4.354 2.886 -7.487 1.00 0.00 H ATOM 154 N ILE A 8 0.914 -1.503 -0.556 1.00 0.00 N ATOM 155 CA ILE A 8 -0.118 -2.558 -0.355 1.00 0.00 C ATOM 156 C ILE A 8 -1.129 -2.124 0.706 1.00 0.00 C ATOM 157 O ILE A 8 -2.317 -2.044 0.461 1.00 0.00 O ATOM 158 CB ILE A 8 0.667 -3.788 0.114 1.00 0.00 C ATOM 159 CG1 ILE A 8 1.331 -4.457 -1.091 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.285 -4.786 0.779 1.00 0.00 C ATOM 161 CD1 ILE A 8 2.003 -5.756 -0.643 1.00 0.00 C ATOM 162 H ILE A 8 1.765 -1.554 -0.076 1.00 0.00 H ATOM 163 HA ILE A 8 -0.617 -2.772 -1.273 1.00 0.00 H ATOM 164 HB ILE A 8 1.429 -3.485 0.820 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.582 -4.676 -1.839 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.074 -3.794 -1.507 1.00 0.00 H ATOM 167 HG21 ILE A 8 0.251 -5.694 1.012 1.00 0.00 H ATOM 168 HG22 ILE A 8 -1.098 -5.011 0.104 1.00 0.00 H ATOM 169 HG23 ILE A 8 -0.678 -4.357 1.688 1.00 0.00 H ATOM 170 HD11 ILE A 8 1.258 -6.422 -0.231 1.00 0.00 H ATOM 171 HD12 ILE A 8 2.745 -5.537 0.110 1.00 0.00 H ATOM 172 HD13 ILE A 8 2.478 -6.227 -1.491 1.00 0.00 H ATOM 173 N LYS A 9 -0.657 -1.859 1.881 1.00 0.00 N ATOM 174 CA LYS A 9 -1.568 -1.441 2.990 1.00 0.00 C ATOM 175 C LYS A 9 -2.549 -0.368 2.522 1.00 0.00 C ATOM 176 O LYS A 9 -3.658 -0.268 3.010 1.00 0.00 O ATOM 177 CB LYS A 9 -0.647 -0.883 4.077 1.00 0.00 C ATOM 178 CG LYS A 9 0.298 0.157 3.470 1.00 0.00 C ATOM 179 CD LYS A 9 -0.410 1.512 3.385 1.00 0.00 C ATOM 180 CE LYS A 9 0.191 2.466 4.419 1.00 0.00 C ATOM 181 NZ LYS A 9 1.546 2.797 3.896 1.00 0.00 N ATOM 182 H LYS A 9 0.302 -1.945 2.037 1.00 0.00 H ATOM 183 HA LYS A 9 -2.102 -2.287 3.366 1.00 0.00 H ATOM 184 HB2 LYS A 9 -1.244 -0.419 4.849 1.00 0.00 H ATOM 185 HB3 LYS A 9 -0.067 -1.686 4.504 1.00 0.00 H ATOM 186 HG2 LYS A 9 1.177 0.249 4.091 1.00 0.00 H ATOM 187 HG3 LYS A 9 0.591 -0.155 2.479 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.280 1.924 2.395 1.00 0.00 H ATOM 189 HD3 LYS A 9 -1.461 1.384 3.587 1.00 0.00 H ATOM 190 HE2 LYS A 9 -0.413 3.361 4.499 1.00 0.00 H ATOM 191 HE3 LYS A 9 0.274 1.979 5.378 1.00 0.00 H ATOM 192 HZ1 LYS A 9 1.460 3.221 2.951 1.00 0.00 H ATOM 193 HZ2 LYS A 9 2.116 1.928 3.838 1.00 0.00 H ATOM 194 HZ3 LYS A 9 2.009 3.473 4.535 1.00 0.00 H ATOM 195 N PHE A 10 -2.146 0.438 1.592 1.00 0.00 N ATOM 196 CA PHE A 10 -3.050 1.518 1.097 1.00 0.00 C ATOM 197 C PHE A 10 -3.782 1.071 -0.169 1.00 0.00 C ATOM 198 O PHE A 10 -4.797 1.626 -0.544 1.00 0.00 O ATOM 199 CB PHE A 10 -2.123 2.702 0.809 1.00 0.00 C ATOM 200 CG PHE A 10 -2.805 3.684 -0.117 1.00 0.00 C ATOM 201 CD1 PHE A 10 -2.698 3.527 -1.504 1.00 0.00 C ATOM 202 CD2 PHE A 10 -3.537 4.754 0.412 1.00 0.00 C ATOM 203 CE1 PHE A 10 -3.323 4.440 -2.362 1.00 0.00 C ATOM 204 CE2 PHE A 10 -4.161 5.668 -0.447 1.00 0.00 C ATOM 205 CZ PHE A 10 -4.054 5.510 -1.833 1.00 0.00 C ATOM 206 H PHE A 10 -1.245 0.339 1.226 1.00 0.00 H ATOM 207 HA PHE A 10 -3.759 1.783 1.858 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.880 3.198 1.738 1.00 0.00 H ATOM 209 HB3 PHE A 10 -1.217 2.343 0.345 1.00 0.00 H ATOM 210 HD1 PHE A 10 -2.134 2.700 -1.912 1.00 0.00 H ATOM 211 HD2 PHE A 10 -3.620 4.874 1.481 1.00 0.00 H ATOM 212 HE1 PHE A 10 -3.241 4.319 -3.433 1.00 0.00 H ATOM 213 HE2 PHE A 10 -4.725 6.493 -0.039 1.00 0.00 H ATOM 214 HZ PHE A 10 -4.535 6.215 -2.496 1.00 0.00 H ATOM 215 N LEU A 11 -3.275 0.072 -0.826 1.00 0.00 N ATOM 216 CA LEU A 11 -3.940 -0.414 -2.071 1.00 0.00 C ATOM 217 C LEU A 11 -5.071 -1.383 -1.725 1.00 0.00 C ATOM 218 O LEU A 11 -5.636 -2.024 -2.589 1.00 0.00 O ATOM 219 CB LEU A 11 -2.842 -1.124 -2.865 1.00 0.00 C ATOM 220 CG LEU A 11 -2.156 -0.122 -3.796 1.00 0.00 C ATOM 221 CD1 LEU A 11 -0.957 -0.789 -4.471 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.147 0.342 -4.867 1.00 0.00 C ATOM 223 H LEU A 11 -2.460 -0.358 -0.499 1.00 0.00 H ATOM 224 HA LEU A 11 -4.322 0.417 -2.638 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.115 -1.541 -2.184 1.00 0.00 H ATOM 226 HB3 LEU A 11 -3.280 -1.916 -3.454 1.00 0.00 H ATOM 227 HG LEU A 11 -1.819 0.730 -3.222 1.00 0.00 H ATOM 228 HD11 LEU A 11 -0.246 -0.034 -4.770 1.00 0.00 H ATOM 229 HD12 LEU A 11 -1.293 -1.334 -5.341 1.00 0.00 H ATOM 230 HD13 LEU A 11 -0.488 -1.472 -3.779 1.00 0.00 H ATOM 231 HD21 LEU A 11 -2.973 -0.207 -5.780 1.00 0.00 H ATOM 232 HD22 LEU A 11 -3.011 1.398 -5.050 1.00 0.00 H ATOM 233 HD23 LEU A 11 -4.156 0.165 -4.526 1.00 0.00 H ATOM 234 N HIS A 12 -5.408 -1.494 -0.469 1.00 0.00 N ATOM 235 CA HIS A 12 -6.505 -2.424 -0.078 1.00 0.00 C ATOM 236 C HIS A 12 -7.673 -1.651 0.521 1.00 0.00 C ATOM 237 O HIS A 12 -8.823 -1.899 0.216 1.00 0.00 O ATOM 238 CB HIS A 12 -5.885 -3.351 0.965 1.00 0.00 C ATOM 239 CG HIS A 12 -5.723 -4.721 0.373 1.00 0.00 C ATOM 240 ND1 HIS A 12 -6.124 -5.870 1.037 1.00 0.00 N ATOM 241 CD2 HIS A 12 -5.206 -5.142 -0.826 1.00 0.00 C ATOM 242 CE1 HIS A 12 -5.846 -6.917 0.238 1.00 0.00 C ATOM 243 NE2 HIS A 12 -5.284 -6.529 -0.910 1.00 0.00 N ATOM 244 H HIS A 12 -4.942 -0.971 0.214 1.00 0.00 H ATOM 245 HA HIS A 12 -6.831 -2.990 -0.921 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.919 -2.968 1.262 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.531 -3.405 1.828 1.00 0.00 H ATOM 248 HD1 HIS A 12 -6.536 -5.911 1.925 1.00 0.00 H ATOM 249 HD2 HIS A 12 -4.803 -4.491 -1.591 1.00 0.00 H ATOM 250 HE1 HIS A 12 -6.053 -7.945 0.494 1.00 0.00 H ATOM 251 N SER A 13 -7.384 -0.721 1.370 1.00 0.00 N ATOM 252 CA SER A 13 -8.471 0.077 2.002 1.00 0.00 C ATOM 253 C SER A 13 -8.862 1.246 1.101 1.00 0.00 C ATOM 254 O SER A 13 -9.904 1.847 1.261 1.00 0.00 O ATOM 255 CB SER A 13 -7.886 0.584 3.317 1.00 0.00 C ATOM 256 OG SER A 13 -8.900 1.253 4.055 1.00 0.00 O ATOM 257 H SER A 13 -6.448 -0.549 1.592 1.00 0.00 H ATOM 258 HA SER A 13 -9.324 -0.546 2.193 1.00 0.00 H ATOM 259 HB2 SER A 13 -7.518 -0.249 3.894 1.00 0.00 H ATOM 260 HB3 SER A 13 -7.069 1.264 3.109 1.00 0.00 H ATOM 261 HG SER A 13 -8.601 2.148 4.226 1.00 0.00 H ATOM 262 N ALA A 14 -8.029 1.572 0.159 1.00 0.00 N ATOM 263 CA ALA A 14 -8.345 2.704 -0.756 1.00 0.00 C ATOM 264 C ALA A 14 -9.205 2.222 -1.921 1.00 0.00 C ATOM 265 O ALA A 14 -10.008 2.954 -2.465 1.00 0.00 O ATOM 266 CB ALA A 14 -6.990 3.206 -1.253 1.00 0.00 C ATOM 267 H ALA A 14 -7.194 1.070 0.053 1.00 0.00 H ATOM 268 HA ALA A 14 -8.852 3.480 -0.221 1.00 0.00 H ATOM 269 HB1 ALA A 14 -6.407 3.560 -0.415 1.00 0.00 H ATOM 270 HB2 ALA A 14 -7.140 4.014 -1.954 1.00 0.00 H ATOM 271 HB3 ALA A 14 -6.465 2.398 -1.741 1.00 0.00 H