HETATM 1 N ZAE A 1 8.251 -16.808 1.126 1.00 0.00 N HETATM 2 CA ZAE A 1 8.694 -15.861 0.045 1.00 0.00 C HETATM 3 C ZAE A 1 8.037 -14.490 0.198 1.00 0.00 C HETATM 4 O ZAE A 1 8.634 -13.555 0.733 1.00 0.00 O HETATM 5 CB ZAE A 1 10.223 -15.700 0.038 1.00 0.00 C HETATM 6 CG ZAE A 1 10.794 -15.413 -1.332 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.257 -16.012 -2.464 1.00 0.00 C HETATM 8 CD2 ZAE A 1 11.883 -14.562 -1.484 1.00 0.00 C HETATM 9 CE1 ZAE A 1 10.781 -15.753 -3.719 1.00 0.00 C HETATM 10 CE2 ZAE A 1 12.408 -14.299 -2.738 1.00 0.00 C HETATM 11 CZ ZAE A 1 11.864 -14.905 -3.855 1.00 0.00 C HETATM 12 C10 ZAE A 1 8.697 -16.358 2.459 1.00 0.00 C HETATM 13 H ZAE A 1 8.651 -17.748 0.955 1.00 0.00 H HETATM 14 HA ZAE A 1 8.391 -16.279 -0.905 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.492 -14.882 0.691 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.675 -16.609 0.405 1.00 0.00 H HETATM 17 HD1 ZAE A 1 9.409 -16.677 -2.360 1.00 0.00 H HETATM 18 HD2 ZAE A 1 12.312 -14.086 -0.612 1.00 0.00 H HETATM 19 HE1 ZAE A 1 10.352 -16.226 -4.594 1.00 0.00 H HETATM 20 HE2 ZAE A 1 13.254 -13.633 -2.843 1.00 0.00 H HETATM 21 HZ ZAE A 1 12.276 -14.704 -4.836 1.00 0.00 H HETATM 22 H11 ZAE A 1 8.295 -15.373 2.658 1.00 0.00 H HETATM 23 H12 ZAE A 1 9.776 -16.318 2.487 1.00 0.00 H HETATM 24 H13 ZAE A 1 8.344 -17.049 3.212 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.204 -16.883 1.102 1.00 0.00 H ATOM 26 N ILE A 2 6.799 -14.380 -0.254 1.00 0.00 N ATOM 27 CA ILE A 2 6.075 -13.125 -0.179 1.00 0.00 C ATOM 28 C ILE A 2 5.199 -13.113 1.072 1.00 0.00 C ATOM 29 O ILE A 2 4.771 -14.169 1.548 1.00 0.00 O ATOM 30 CB ILE A 2 5.204 -12.902 -1.458 1.00 0.00 C ATOM 31 CG1 ILE A 2 4.877 -11.415 -1.653 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.926 -13.737 -1.398 1.00 0.00 C ATOM 33 CD1 ILE A 2 6.051 -10.568 -2.081 1.00 0.00 C ATOM 34 H ILE A 2 6.346 -15.167 -0.616 1.00 0.00 H ATOM 35 HA ILE A 2 6.799 -12.322 -0.113 1.00 0.00 H ATOM 36 HB ILE A 2 5.775 -13.244 -2.311 1.00 0.00 H ATOM 37 HG12 ILE A 2 4.113 -11.317 -2.408 1.00 0.00 H ATOM 38 HG13 ILE A 2 4.504 -11.011 -0.724 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.315 -13.538 -2.268 1.00 0.00 H ATOM 40 HG22 ILE A 2 3.371 -13.487 -0.505 1.00 0.00 H ATOM 41 HG23 ILE A 2 4.185 -14.786 -1.375 1.00 0.00 H ATOM 42 HD11 ILE A 2 6.148 -9.727 -1.413 1.00 0.00 H ATOM 43 HD12 ILE A 2 5.894 -10.219 -3.090 1.00 0.00 H ATOM 44 HD13 ILE A 2 6.951 -11.165 -2.043 1.00 0.00 H ATOM 45 N SER A 3 4.996 -11.927 1.636 1.00 0.00 N ATOM 46 CA SER A 3 4.121 -11.770 2.791 1.00 0.00 C ATOM 47 C SER A 3 3.518 -10.375 2.797 1.00 0.00 C ATOM 48 O SER A 3 4.002 -9.460 2.119 1.00 0.00 O ATOM 49 CB SER A 3 4.817 -12.059 4.129 1.00 0.00 C ATOM 50 OG SER A 3 5.332 -13.375 4.216 1.00 0.00 O ATOM 51 H SER A 3 5.450 -11.138 1.266 1.00 0.00 H ATOM 52 HA SER A 3 3.310 -12.475 2.670 1.00 0.00 H ATOM 53 HB2 SER A 3 5.644 -11.370 4.246 1.00 0.00 H ATOM 54 HB3 SER A 3 4.119 -11.906 4.937 1.00 0.00 H ATOM 55 HG SER A 3 5.223 -13.825 3.372 1.00 0.00 H HETATM 56 N DAR A 4 2.472 -10.219 3.579 1.00 0.00 N HETATM 57 CA DAR A 4 1.775 -8.957 3.675 1.00 0.00 C HETATM 58 CB DAR A 4 1.672 -8.547 5.125 1.00 0.00 C HETATM 59 CG DAR A 4 2.982 -8.071 5.685 1.00 0.00 C HETATM 60 CD DAR A 4 3.278 -6.662 5.227 1.00 0.00 C HETATM 61 NE DAR A 4 4.330 -6.065 6.024 1.00 0.00 N HETATM 62 CZ DAR A 4 4.576 -4.765 6.070 1.00 0.00 C HETATM 63 NH1 DAR A 4 5.522 -4.306 6.875 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.905 -3.927 5.290 1.00 0.00 N HETATM 65 C DAR A 4 0.382 -9.052 3.107 1.00 0.00 C HETATM 66 O DAR A 4 -0.340 -10.008 3.397 1.00 0.00 O HETATM 67 H DAR A 4 2.179 -10.968 4.138 1.00 0.00 H HETATM 68 HA DAR A 4 2.335 -8.214 3.132 1.00 0.00 H HETATM 69 HB2 DAR A 4 1.342 -9.396 5.705 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.947 -7.752 5.215 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.769 -8.726 5.337 1.00 0.00 H HETATM 72 HG3 DAR A 4 2.936 -8.094 6.761 1.00 0.00 H HETATM 73 HD2 DAR A 4 2.381 -6.069 5.323 1.00 0.00 H HETATM 74 HD3 DAR A 4 3.587 -6.685 4.191 1.00 0.00 H HETATM 75 HE DAR A 4 4.855 -6.668 6.592 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.719 -3.287 6.924 1.00 0.00 H HETATM 77 HH12 DAR A 4 6.062 -4.966 7.476 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.089 -2.907 5.339 1.00 0.00 H HETATM 79 HH22 DAR A 4 3.202 -4.291 4.614 1.00 0.00 H HETATM 80 N 28J A 5 -0.004 -8.074 2.299 1.00 0.00 N HETATM 81 CA 28J A 5 -1.345 -8.079 1.753 1.00 0.00 C HETATM 82 CB 28J A 5 -1.428 -8.767 0.364 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.139 -8.520 -0.403 1.00 0.00 C HETATM 84 CG1 28J A 5 -1.644 -10.281 0.509 1.00 0.00 C HETATM 85 CD1 28J A 5 -1.957 -10.982 -0.798 1.00 0.00 C HETATM 86 C 28J A 5 -1.905 -6.664 1.697 1.00 0.00 C HETATM 87 O 28J A 5 -1.284 -5.703 2.169 1.00 0.00 O HETATM 88 H21 28J A 5 -1.962 -8.652 2.436 1.00 0.00 H HETATM 89 H22 28J A 5 -2.247 -8.337 -0.192 1.00 0.00 H HETATM 90 H23 28J A 5 -0.197 -9.014 -1.363 1.00 0.00 H HETATM 91 H24 28J A 5 0.696 -8.917 0.154 1.00 0.00 H HETATM 92 H25 28J A 5 -0.004 -7.460 -0.553 1.00 0.00 H HETATM 93 H26 28J A 5 -2.460 -10.462 1.191 1.00 0.00 H HETATM 94 H27 28J A 5 -0.742 -10.724 0.909 1.00 0.00 H HETATM 95 H28 28J A 5 -2.047 -12.044 -0.624 1.00 0.00 H HETATM 96 H29 28J A 5 -1.160 -10.799 -1.504 1.00 0.00 H HETATM 97 H30 28J A 5 -2.886 -10.602 -1.197 1.00 0.00 H ATOM 98 N ILE A 6 -3.118 -6.579 1.171 1.00 0.00 N ATOM 99 CA ILE A 6 -3.825 -5.321 0.999 1.00 0.00 C ATOM 100 C ILE A 6 -5.267 -5.390 1.552 1.00 0.00 C ATOM 101 O ILE A 6 -5.943 -6.404 1.385 1.00 0.00 O ATOM 102 CB ILE A 6 -3.814 -4.983 -0.516 1.00 0.00 C ATOM 103 CG1 ILE A 6 -4.650 -3.752 -0.846 1.00 0.00 C ATOM 104 CG2 ILE A 6 -4.262 -6.181 -1.371 1.00 0.00 C ATOM 105 CD1 ILE A 6 -4.820 -3.499 -2.297 1.00 0.00 C ATOM 106 H ILE A 6 -3.553 -7.404 0.864 1.00 0.00 H ATOM 107 HA ILE A 6 -3.281 -4.553 1.524 1.00 0.00 H ATOM 108 HB ILE A 6 -2.788 -4.780 -0.783 1.00 0.00 H ATOM 109 HG12 ILE A 6 -5.637 -3.887 -0.457 1.00 0.00 H ATOM 110 HG13 ILE A 6 -4.198 -2.876 -0.406 1.00 0.00 H ATOM 111 HG21 ILE A 6 -5.272 -6.462 -1.097 1.00 0.00 H ATOM 112 HG22 ILE A 6 -3.604 -7.023 -1.202 1.00 0.00 H ATOM 113 HG23 ILE A 6 -4.240 -5.917 -2.418 1.00 0.00 H ATOM 114 HD11 ILE A 6 -3.855 -3.456 -2.777 1.00 0.00 H ATOM 115 HD12 ILE A 6 -5.345 -2.566 -2.444 1.00 0.00 H ATOM 116 HD13 ILE A 6 -5.400 -4.303 -2.728 1.00 0.00 H ATOM 117 N SER A 7 -5.700 -4.337 2.284 1.00 0.00 N ATOM 118 CA SER A 7 -7.080 -4.268 2.814 1.00 0.00 C ATOM 119 C SER A 7 -7.557 -2.829 2.979 1.00 0.00 C ATOM 120 O SER A 7 -6.753 -1.883 3.022 1.00 0.00 O ATOM 121 CB SER A 7 -7.221 -4.967 4.157 1.00 0.00 C ATOM 122 OG SER A 7 -6.263 -4.504 5.079 1.00 0.00 O ATOM 123 H SER A 7 -5.075 -3.601 2.486 1.00 0.00 H ATOM 124 HA SER A 7 -7.721 -4.757 2.105 1.00 0.00 H ATOM 125 HB2 SER A 7 -8.204 -4.770 4.560 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.091 -6.032 4.030 1.00 0.00 H ATOM 127 HG SER A 7 -5.716 -3.838 4.660 1.00 0.00 H HETATM 128 N DTH A 8 -8.879 -2.679 3.091 1.00 0.00 N HETATM 129 CA DTH A 8 -9.504 -1.365 3.278 1.00 0.00 C HETATM 130 CB DTH A 8 -9.871 -1.031 4.748 1.00 0.00 C HETATM 131 CG2 DTH A 8 -8.654 -1.195 5.632 1.00 0.00 C HETATM 132 OG1 DTH A 8 -10.940 -1.870 5.206 1.00 0.00 O HETATM 133 C DTH A 8 -10.798 -1.366 2.478 1.00 0.00 C HETATM 134 O DTH A 8 -11.339 -0.324 2.115 1.00 0.00 O HETATM 135 H DTH A 8 -9.449 -3.466 2.979 1.00 0.00 H HETATM 136 HA DTH A 8 -8.820 -0.616 2.915 1.00 0.00 H HETATM 137 HB DTH A 8 -10.231 0.008 4.810 1.00 0.00 H HETATM 138 HG21 DTH A 8 -7.872 -0.526 5.307 1.00 0.00 H HETATM 139 HG22 DTH A 8 -8.300 -2.216 5.583 1.00 0.00 H HETATM 140 HG23 DTH A 8 -8.924 -0.960 6.653 1.00 0.00 H ATOM 141 N ALA A 9 -11.297 -2.568 2.206 1.00 0.00 N ATOM 142 CA ALA A 9 -12.550 -2.732 1.492 1.00 0.00 C ATOM 143 C ALA A 9 -13.727 -2.496 2.431 1.00 0.00 C ATOM 144 O ALA A 9 -14.356 -1.441 2.385 1.00 0.00 O ATOM 145 CB ALA A 9 -12.604 -4.113 0.901 1.00 0.00 C ATOM 146 H ALA A 9 -10.796 -3.364 2.461 1.00 0.00 H ATOM 147 HA ALA A 9 -12.579 -2.010 0.689 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.600 -4.479 0.773 1.00 0.00 H ATOM 149 HB2 ALA A 9 -13.106 -4.083 -0.052 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.137 -4.761 1.580 1.00 0.00 H ATOM 151 N LEU A 10 -14.035 -3.486 3.283 1.00 0.00 N ATOM 152 CA LEU A 10 -15.120 -3.327 4.257 1.00 0.00 C ATOM 153 C LEU A 10 -14.559 -2.753 5.540 1.00 0.00 C ATOM 154 O LEU A 10 -15.264 -2.131 6.337 1.00 0.00 O ATOM 155 CB LEU A 10 -15.795 -4.663 4.584 1.00 0.00 C ATOM 156 CG LEU A 10 -14.935 -5.926 4.437 1.00 0.00 C ATOM 157 CD1 LEU A 10 -14.476 -6.087 3.009 1.00 0.00 C ATOM 158 CD2 LEU A 10 -13.734 -5.939 5.385 1.00 0.00 C ATOM 159 H LEU A 10 -13.538 -4.342 3.242 1.00 0.00 H ATOM 160 HA LEU A 10 -15.845 -2.641 3.853 1.00 0.00 H ATOM 161 HB2 LEU A 10 -16.160 -4.615 5.597 1.00 0.00 H ATOM 162 HB3 LEU A 10 -16.648 -4.765 3.925 1.00 0.00 H ATOM 163 HG LEU A 10 -15.550 -6.783 4.673 1.00 0.00 H ATOM 164 HD11 LEU A 10 -14.530 -7.131 2.729 1.00 0.00 H ATOM 165 HD12 LEU A 10 -13.455 -5.746 2.919 1.00 0.00 H ATOM 166 HD13 LEU A 10 -15.106 -5.507 2.351 1.00 0.00 H ATOM 167 HD21 LEU A 10 -13.178 -5.020 5.263 1.00 0.00 H ATOM 168 HD22 LEU A 10 -13.096 -6.777 5.148 1.00 0.00 H ATOM 169 HD23 LEU A 10 -14.075 -6.021 6.405 1.00 0.00 H ATOM 170 N ILE A 11 -13.274 -2.982 5.732 1.00 0.00 N ATOM 171 CA ILE A 11 -12.599 -2.481 6.923 1.00 0.00 C ATOM 172 C ILE A 11 -11.452 -1.574 6.508 1.00 0.00 C ATOM 173 O ILE A 11 -11.037 -0.663 7.229 1.00 0.00 O ATOM 174 CB ILE A 11 -12.087 -3.623 7.838 1.00 0.00 C ATOM 175 CG1 ILE A 11 -11.154 -4.566 7.065 1.00 0.00 C ATOM 176 CG2 ILE A 11 -13.260 -4.413 8.398 1.00 0.00 C ATOM 177 CD1 ILE A 11 -9.946 -5.022 7.859 1.00 0.00 C ATOM 178 H ILE A 11 -12.757 -3.482 5.028 1.00 0.00 H ATOM 179 HA ILE A 11 -13.317 -1.893 7.484 1.00 0.00 H ATOM 180 HB ILE A 11 -11.547 -3.184 8.663 1.00 0.00 H ATOM 181 HG12 ILE A 11 -11.707 -5.448 6.777 1.00 0.00 H ATOM 182 HG13 ILE A 11 -10.799 -4.065 6.176 1.00 0.00 H ATOM 183 HG21 ILE A 11 -14.094 -4.347 7.714 1.00 0.00 H ATOM 184 HG22 ILE A 11 -13.544 -4.007 9.356 1.00 0.00 H ATOM 185 HG23 ILE A 11 -12.973 -5.448 8.514 1.00 0.00 H ATOM 186 HD11 ILE A 11 -10.251 -5.756 8.591 1.00 0.00 H ATOM 187 HD12 ILE A 11 -9.504 -4.176 8.363 1.00 0.00 H ATOM 188 HD13 ILE A 11 -9.221 -5.463 7.191 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -8.678 4.535 3.642 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.314 3.576 2.730 1.00 0.00 C HETATM 192 C ZAE B 1 -8.519 2.296 2.620 1.00 0.00 C HETATM 193 O ZAE B 1 -8.627 1.407 3.468 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.710 3.284 3.224 1.00 0.00 C HETATM 195 CG ZAE B 1 -11.555 2.612 2.217 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.085 2.465 0.935 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -12.823 2.167 2.527 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -11.856 1.883 -0.029 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -13.606 1.568 1.560 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.117 1.432 0.275 1.00 0.00 C HETATM 201 C10 ZAE B 1 -8.638 3.995 5.006 1.00 0.00 C HETATM 202 H ZAE B 1 -9.229 5.411 3.662 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.371 4.025 1.756 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -10.658 2.653 4.093 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.189 4.217 3.486 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.095 2.818 0.693 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -13.197 2.280 3.535 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -11.471 1.787 -1.035 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -14.599 1.217 1.804 1.00 0.00 H HETATM 210 HZ ZAE B 1 -13.724 0.983 -0.495 1.00 0.00 H HETATM 211 H11 ZAE B 1 -8.172 3.018 4.988 1.00 0.00 H HETATM 212 H12 ZAE B 1 -9.643 3.912 5.393 1.00 0.00 H HETATM 213 H13 ZAE B 1 -8.061 4.655 5.639 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.710 4.751 3.295 1.00 0.00 H ATOM 215 N ILE B 2 -7.697 2.211 1.594 1.00 0.00 N ATOM 216 CA ILE B 2 -6.917 1.026 1.388 1.00 0.00 C ATOM 217 C ILE B 2 -5.471 1.266 1.755 1.00 0.00 C ATOM 218 O ILE B 2 -4.888 2.329 1.457 1.00 0.00 O ATOM 219 CB ILE B 2 -7.010 0.498 -0.065 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.822 -1.008 -0.058 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.958 1.150 -0.960 1.00 0.00 C ATOM 222 CD1 ILE B 2 -7.578 -1.703 -1.158 1.00 0.00 C ATOM 223 H ILE B 2 -7.594 2.975 0.975 1.00 0.00 H ATOM 224 HA ILE B 2 -7.310 0.260 2.046 1.00 0.00 H ATOM 225 HB ILE B 2 -7.989 0.732 -0.457 1.00 0.00 H ATOM 226 HG12 ILE B 2 -5.773 -1.236 -0.183 1.00 0.00 H ATOM 227 HG13 ILE B 2 -7.160 -1.408 0.883 1.00 0.00 H ATOM 228 HG21 ILE B 2 -6.040 2.224 -0.899 1.00 0.00 H ATOM 229 HG22 ILE B 2 -6.119 0.836 -1.986 1.00 0.00 H ATOM 230 HG23 ILE B 2 -4.973 0.841 -0.640 1.00 0.00 H ATOM 231 HD11 ILE B 2 -8.619 -1.429 -1.094 1.00 0.00 H ATOM 232 HD12 ILE B 2 -7.469 -2.769 -1.058 1.00 0.00 H ATOM 233 HD13 ILE B 2 -7.180 -1.383 -2.111 1.00 0.00 H ATOM 234 N SER B 3 -4.937 0.278 2.455 1.00 0.00 N ATOM 235 CA SER B 3 -3.559 0.263 2.851 1.00 0.00 C ATOM 236 C SER B 3 -3.076 -1.163 2.921 1.00 0.00 C ATOM 237 O SER B 3 -3.861 -2.123 2.902 1.00 0.00 O ATOM 238 CB SER B 3 -3.331 0.940 4.197 1.00 0.00 C ATOM 239 OG SER B 3 -4.494 0.938 5.008 1.00 0.00 O ATOM 240 H SER B 3 -5.512 -0.478 2.717 1.00 0.00 H ATOM 241 HA SER B 3 -2.989 0.782 2.096 1.00 0.00 H ATOM 242 HB2 SER B 3 -2.548 0.410 4.726 1.00 0.00 H ATOM 243 HB3 SER B 3 -3.021 1.959 4.037 1.00 0.00 H ATOM 244 HG SER B 3 -4.573 0.098 5.475 1.00 0.00 H HETATM 245 N DAR B 4 -1.781 -1.284 2.962 1.00 0.00 N HETATM 246 CA DAR B 4 -1.133 -2.570 3.044 1.00 0.00 C HETATM 247 CB DAR B 4 -0.569 -2.798 4.438 1.00 0.00 C HETATM 248 CG DAR B 4 -1.561 -3.359 5.441 1.00 0.00 C HETATM 249 CD DAR B 4 -0.864 -3.917 6.667 1.00 0.00 C HETATM 250 NE DAR B 4 -1.805 -4.554 7.585 1.00 0.00 N HETATM 251 CZ DAR B 4 -2.136 -5.844 7.536 1.00 0.00 C HETATM 252 NH1 DAR B 4 -2.984 -6.340 8.425 1.00 0.00 N HETATM 253 NH2 DAR B 4 -1.634 -6.634 6.593 1.00 0.00 N HETATM 254 C DAR B 4 -0.001 -2.605 2.060 1.00 0.00 C HETATM 255 O DAR B 4 0.681 -1.591 1.882 1.00 0.00 O HETATM 256 H DAR B 4 -1.233 -0.470 2.893 1.00 0.00 H HETATM 257 HA DAR B 4 -1.850 -3.341 2.806 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.211 -1.852 4.813 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.262 -3.481 4.365 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.134 -4.145 4.969 1.00 0.00 H HETATM 261 HG3 DAR B 4 -2.223 -2.565 5.748 1.00 0.00 H HETATM 262 HD2 DAR B 4 -0.365 -3.110 7.181 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.134 -4.648 6.352 1.00 0.00 H HETATM 264 HE DAR B 4 -2.218 -3.985 8.270 1.00 0.00 H HETATM 265 HH11 DAR B 4 -3.248 -7.345 8.390 1.00 0.00 H HETATM 266 HH12 DAR B 4 -3.393 -5.725 9.159 1.00 0.00 H HETATM 267 HH21 DAR B 4 -1.897 -7.641 6.557 1.00 0.00 H HETATM 268 HH22 DAR B 4 -0.980 -6.248 5.883 1.00 0.00 H HETATM 269 N 28J B 5 0.197 -3.742 1.412 1.00 0.00 N HETATM 270 CA 28J B 5 1.271 -3.853 0.450 1.00 0.00 C HETATM 271 CB 28J B 5 0.800 -3.469 -0.979 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.573 -4.062 -1.272 1.00 0.00 C HETATM 273 CG1 28J B 5 0.744 -1.946 -1.138 1.00 0.00 C HETATM 274 CD1 28J B 5 0.070 -1.486 -2.416 1.00 0.00 C HETATM 275 C 28J B 5 1.878 -5.255 0.423 1.00 0.00 C HETATM 276 O 28J B 5 1.545 -6.116 1.257 1.00 0.00 O HETATM 277 H21 28J B 5 2.044 -3.154 0.739 1.00 0.00 H HETATM 278 H22 28J B 5 1.501 -3.874 -1.690 1.00 0.00 H HETATM 279 H23 28J B 5 -1.295 -3.655 -0.579 1.00 0.00 H HETATM 280 H24 28J B 5 -0.536 -5.136 -1.165 1.00 0.00 H HETATM 281 H25 28J B 5 -0.865 -3.809 -2.280 1.00 0.00 H HETATM 282 H26 28J B 5 1.749 -1.553 -1.130 1.00 0.00 H HETATM 283 H27 28J B 5 0.192 -1.529 -0.310 1.00 0.00 H HETATM 284 H28 28J B 5 0.198 -0.419 -2.528 1.00 0.00 H HETATM 285 H29 28J B 5 -0.985 -1.718 -2.372 1.00 0.00 H HETATM 286 H30 28J B 5 0.515 -1.992 -3.260 1.00 0.00 H ATOM 287 N ILE B 6 2.851 -5.425 -0.484 1.00 0.00 N ATOM 288 CA ILE B 6 3.466 -6.736 -0.732 1.00 0.00 C ATOM 289 C ILE B 6 4.998 -6.692 -0.796 1.00 0.00 C ATOM 290 O ILE B 6 5.591 -5.795 -1.412 1.00 0.00 O ATOM 291 CB ILE B 6 2.889 -7.319 -2.051 1.00 0.00 C ATOM 292 CG1 ILE B 6 3.927 -8.143 -2.821 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.301 -6.220 -2.966 1.00 0.00 C ATOM 294 CD1 ILE B 6 3.451 -8.690 -4.136 1.00 0.00 C ATOM 295 H ILE B 6 3.194 -4.631 -0.971 1.00 0.00 H ATOM 296 HA ILE B 6 3.175 -7.392 0.075 1.00 0.00 H ATOM 297 HB ILE B 6 2.070 -7.964 -1.774 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.781 -7.522 -3.029 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.234 -8.978 -2.212 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.082 -6.642 -3.939 1.00 0.00 H ATOM 301 HG22 ILE B 6 3.008 -5.410 -3.086 1.00 0.00 H ATOM 302 HG23 ILE B 6 1.383 -5.835 -2.537 1.00 0.00 H ATOM 303 HD11 ILE B 6 3.473 -7.913 -4.886 1.00 0.00 H ATOM 304 HD12 ILE B 6 2.440 -9.065 -4.035 1.00 0.00 H ATOM 305 HD13 ILE B 6 4.099 -9.500 -4.442 1.00 0.00 H ATOM 306 N SER B 7 5.648 -7.663 -0.132 1.00 0.00 N ATOM 307 CA SER B 7 7.108 -7.720 -0.136 1.00 0.00 C ATOM 308 C SER B 7 7.698 -9.112 0.100 1.00 0.00 C ATOM 309 O SER B 7 7.107 -9.970 0.773 1.00 0.00 O ATOM 310 CB SER B 7 7.645 -6.840 0.969 1.00 0.00 C ATOM 311 OG SER B 7 6.748 -6.832 2.048 1.00 0.00 O ATOM 312 H SER B 7 5.135 -8.322 0.402 1.00 0.00 H ATOM 313 HA SER B 7 7.450 -7.343 -1.082 1.00 0.00 H ATOM 314 HB2 SER B 7 8.594 -7.229 1.306 1.00 0.00 H ATOM 315 HB3 SER B 7 7.767 -5.830 0.609 1.00 0.00 H ATOM 316 HG SER B 7 6.630 -7.724 2.374 1.00 0.00 H HETATM 317 N DTH B 8 8.884 -9.293 -0.483 1.00 0.00 N HETATM 318 CA DTH B 8 9.702 -10.497 -0.320 1.00 0.00 C HETATM 319 CB DTH B 8 10.566 -10.558 0.970 1.00 0.00 C HETATM 320 CG2 DTH B 8 9.700 -10.392 2.197 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.590 -9.558 0.911 1.00 0.00 O HETATM 322 C DTH B 8 10.860 -10.708 -1.422 1.00 0.00 C HETATM 323 O DTH B 8 11.559 -11.686 -1.241 1.00 0.00 O HETATM 324 H DTH B 8 9.161 -8.642 -1.151 1.00 0.00 H HETATM 325 HA DTH B 8 9.056 -11.362 -0.349 1.00 0.00 H HETATM 326 HB DTH B 8 11.084 -11.532 1.022 1.00 0.00 H HETATM 327 HG21 DTH B 8 8.972 -11.189 2.241 1.00 0.00 H HETATM 328 HG22 DTH B 8 9.194 -9.440 2.164 1.00 0.00 H HETATM 329 HG23 DTH B 8 10.325 -10.433 3.081 1.00 0.00 H ATOM 330 N ALA B 9 11.188 -9.700 -2.246 1.00 0.00 N ATOM 331 CA ALA B 9 12.314 -9.771 -3.153 1.00 0.00 C ATOM 332 C ALA B 9 13.552 -9.231 -2.515 1.00 0.00 C ATOM 333 O ALA B 9 14.519 -9.933 -2.224 1.00 0.00 O ATOM 334 CB ALA B 9 12.033 -8.988 -4.425 1.00 0.00 C ATOM 335 H ALA B 9 10.662 -8.885 -2.233 1.00 0.00 H ATOM 336 HA ALA B 9 12.460 -10.788 -3.425 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.518 -8.073 -4.187 1.00 0.00 H ATOM 338 HB2 ALA B 9 11.422 -9.587 -5.086 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.969 -8.760 -4.914 1.00 0.00 H ATOM 340 N LEU B 10 13.460 -7.962 -2.268 1.00 0.00 N ATOM 341 CA LEU B 10 14.543 -7.189 -1.667 1.00 0.00 C ATOM 342 C LEU B 10 14.747 -7.605 -0.221 1.00 0.00 C ATOM 343 O LEU B 10 15.835 -7.473 0.337 1.00 0.00 O ATOM 344 CB LEU B 10 14.230 -5.682 -1.738 1.00 0.00 C ATOM 345 CG LEU B 10 12.996 -5.283 -2.568 1.00 0.00 C ATOM 346 CD1 LEU B 10 12.574 -3.890 -2.201 1.00 0.00 C ATOM 347 CD2 LEU B 10 13.248 -5.352 -4.071 1.00 0.00 C ATOM 348 H LEU B 10 12.613 -7.530 -2.496 1.00 0.00 H ATOM 349 HA LEU B 10 15.439 -7.391 -2.221 1.00 0.00 H ATOM 350 HB2 LEU B 10 14.096 -5.311 -0.730 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.090 -5.189 -2.167 1.00 0.00 H ATOM 352 HG LEU B 10 12.177 -5.953 -2.332 1.00 0.00 H ATOM 353 HD11 LEU B 10 12.288 -3.865 -1.160 1.00 0.00 H ATOM 354 HD12 LEU B 10 11.734 -3.595 -2.813 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.396 -3.212 -2.365 1.00 0.00 H ATOM 356 HD21 LEU B 10 12.355 -5.048 -4.600 1.00 0.00 H ATOM 357 HD22 LEU B 10 13.502 -6.366 -4.351 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.057 -4.692 -4.326 1.00 0.00 H ATOM 359 N ILE B 11 13.692 -8.180 0.344 1.00 0.00 N ATOM 360 CA ILE B 11 13.686 -8.590 1.742 1.00 0.00 C ATOM 361 C ILE B 11 12.604 -9.644 1.914 1.00 0.00 C ATOM 362 O ILE B 11 12.620 -10.473 2.826 1.00 0.00 O ATOM 363 CB ILE B 11 13.422 -7.406 2.729 1.00 0.00 C ATOM 364 CG1 ILE B 11 12.364 -6.413 2.202 1.00 0.00 C ATOM 365 CG2 ILE B 11 14.716 -6.659 2.979 1.00 0.00 C ATOM 366 CD1 ILE B 11 11.815 -5.466 3.261 1.00 0.00 C ATOM 367 H ILE B 11 12.911 -8.432 -0.237 1.00 0.00 H ATOM 368 HA ILE B 11 14.649 -9.029 1.968 1.00 0.00 H ATOM 369 HB ILE B 11 13.085 -7.818 3.667 1.00 0.00 H ATOM 370 HG12 ILE B 11 12.806 -5.807 1.424 1.00 0.00 H ATOM 371 HG13 ILE B 11 11.532 -6.964 1.787 1.00 0.00 H ATOM 372 HG21 ILE B 11 15.092 -6.277 2.041 1.00 0.00 H ATOM 373 HG22 ILE B 11 15.441 -7.331 3.412 1.00 0.00 H ATOM 374 HG23 ILE B 11 14.532 -5.837 3.652 1.00 0.00 H ATOM 375 HD11 ILE B 11 12.617 -4.854 3.649 1.00 0.00 H ATOM 376 HD12 ILE B 11 11.378 -6.037 4.067 1.00 0.00 H ATOM 377 HD13 ILE B 11 11.059 -4.829 2.821 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.205 -4.770 -1.092 1.00 0.00 N HETATM 380 CA ZAE E 1 8.138 -4.164 -2.442 1.00 0.00 C HETATM 381 C ZAE E 1 7.399 -2.842 -2.386 1.00 0.00 C HETATM 382 O ZAE E 1 8.016 -1.778 -2.320 1.00 0.00 O HETATM 383 CB ZAE E 1 9.545 -3.927 -2.975 1.00 0.00 C HETATM 384 CG ZAE E 1 9.612 -3.726 -4.454 1.00 0.00 C HETATM 385 CD1 ZAE E 1 8.940 -4.586 -5.304 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.380 -2.704 -4.995 1.00 0.00 C HETATM 387 CE1 ZAE E 1 9.021 -4.429 -6.674 1.00 0.00 C HETATM 388 CE2 ZAE E 1 10.461 -2.536 -6.365 1.00 0.00 C HETATM 389 CZ ZAE E 1 9.787 -3.407 -7.207 1.00 0.00 C HETATM 390 C10 ZAE E 1 8.896 -3.867 -0.168 1.00 0.00 C HETATM 391 H ZAE E 1 8.731 -5.658 -1.127 1.00 0.00 H HETATM 392 HA ZAE E 1 7.612 -4.841 -3.103 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.950 -3.041 -2.508 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.164 -4.774 -2.729 1.00 0.00 H HETATM 395 HD1 ZAE E 1 8.340 -5.380 -4.885 1.00 0.00 H HETATM 396 HD2 ZAE E 1 10.904 -2.026 -4.334 1.00 0.00 H HETATM 397 HE1 ZAE E 1 8.493 -5.110 -7.326 1.00 0.00 H HETATM 398 HE2 ZAE E 1 11.060 -1.735 -6.776 1.00 0.00 H HETATM 399 HZ ZAE E 1 9.855 -3.285 -8.278 1.00 0.00 H HETATM 400 H11 ZAE E 1 9.876 -3.636 -0.567 1.00 0.00 H HETATM 401 H12 ZAE E 1 9.005 -4.349 0.794 1.00 0.00 H HETATM 402 H13 ZAE E 1 8.327 -2.957 -0.055 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.229 -4.968 -0.757 1.00 0.00 H ATOM 404 N ILE E 2 6.093 -2.901 -2.354 1.00 0.00 N ATOM 405 CA ILE E 2 5.323 -1.693 -2.327 1.00 0.00 C ATOM 406 C ILE E 2 4.379 -1.704 -1.143 1.00 0.00 C ATOM 407 O ILE E 2 3.848 -2.758 -0.751 1.00 0.00 O ATOM 408 CB ILE E 2 4.568 -1.485 -3.661 1.00 0.00 C ATOM 409 CG1 ILE E 2 4.464 0.002 -3.984 1.00 0.00 C ATOM 410 CG2 ILE E 2 3.196 -2.155 -3.640 1.00 0.00 C ATOM 411 CD1 ILE E 2 3.861 0.313 -5.328 1.00 0.00 C ATOM 412 H ILE E 2 5.637 -3.772 -2.307 1.00 0.00 H ATOM 413 HA ILE E 2 6.014 -0.868 -2.201 1.00 0.00 H ATOM 414 HB ILE E 2 5.148 -1.960 -4.438 1.00 0.00 H ATOM 415 HG12 ILE E 2 3.852 0.483 -3.235 1.00 0.00 H ATOM 416 HG13 ILE E 2 5.450 0.435 -3.956 1.00 0.00 H ATOM 417 HG21 ILE E 2 2.541 -1.626 -2.963 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.297 -3.183 -3.318 1.00 0.00 H ATOM 419 HG23 ILE E 2 2.778 -2.134 -4.635 1.00 0.00 H ATOM 420 HD11 ILE E 2 2.830 0.003 -5.336 1.00 0.00 H ATOM 421 HD12 ILE E 2 4.410 -0.211 -6.095 1.00 0.00 H ATOM 422 HD13 ILE E 2 3.923 1.377 -5.504 1.00 0.00 H ATOM 423 N SER E 3 4.234 -0.532 -0.541 1.00 0.00 N ATOM 424 CA SER E 3 3.341 -0.358 0.572 1.00 0.00 C ATOM 425 C SER E 3 2.810 1.055 0.602 1.00 0.00 C ATOM 426 O SER E 3 3.430 1.997 0.087 1.00 0.00 O ATOM 427 CB SER E 3 3.993 -0.713 1.905 1.00 0.00 C ATOM 428 OG SER E 3 4.426 -2.057 1.966 1.00 0.00 O ATOM 429 H SER E 3 4.747 0.243 -0.869 1.00 0.00 H ATOM 430 HA SER E 3 2.504 -1.021 0.415 1.00 0.00 H ATOM 431 HB2 SER E 3 4.851 -0.075 2.055 1.00 0.00 H ATOM 432 HB3 SER E 3 3.284 -0.545 2.699 1.00 0.00 H ATOM 433 HG SER E 3 4.393 -2.460 1.086 1.00 0.00 H HETATM 434 N DAR E 4 1.657 1.179 1.208 1.00 0.00 N HETATM 435 CA DAR E 4 0.982 2.449 1.314 1.00 0.00 C HETATM 436 CB DAR E 4 1.077 2.988 2.733 1.00 0.00 C HETATM 437 CG DAR E 4 2.426 3.589 3.073 1.00 0.00 C HETATM 438 CD DAR E 4 2.589 4.957 2.444 1.00 0.00 C HETATM 439 NE DAR E 4 3.908 5.517 2.702 1.00 0.00 N HETATM 440 CZ DAR E 4 4.198 6.811 2.597 1.00 0.00 C HETATM 441 NH1 DAR E 4 5.417 7.236 2.886 1.00 0.00 N HETATM 442 NH2 DAR E 4 3.272 7.677 2.199 1.00 0.00 N HETATM 443 C DAR E 4 -0.470 2.271 0.955 1.00 0.00 C HETATM 444 O DAR E 4 -1.106 1.334 1.450 1.00 0.00 O HETATM 445 H DAR E 4 1.242 0.378 1.595 1.00 0.00 H HETATM 446 HA DAR E 4 1.440 3.144 0.629 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.883 2.179 3.420 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.324 3.748 2.865 1.00 0.00 H HETATM 449 HG2 DAR E 4 3.206 2.935 2.707 1.00 0.00 H HETATM 450 HG3 DAR E 4 2.505 3.683 4.145 1.00 0.00 H HETATM 451 HD2 DAR E 4 1.841 5.617 2.854 1.00 0.00 H HETATM 452 HD3 DAR E 4 2.448 4.871 1.377 1.00 0.00 H HETATM 453 HE DAR E 4 4.617 4.894 2.970 1.00 0.00 H HETATM 454 HH11 DAR E 4 5.652 8.245 2.802 1.00 0.00 H HETATM 455 HH12 DAR E 4 6.143 6.561 3.200 1.00 0.00 H HETATM 456 HH21 DAR E 4 3.502 8.689 2.115 1.00 0.00 H HETATM 457 HH22 DAR E 4 2.313 7.346 1.966 1.00 0.00 H HETATM 458 N 28J E 5 -0.980 3.145 0.088 1.00 0.00 N HETATM 459 CA 28J E 5 -2.371 3.079 -0.319 1.00 0.00 C HETATM 460 CB 28J E 5 -2.562 2.209 -1.589 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.502 2.529 -2.633 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.528 0.715 -1.231 1.00 0.00 C HETATM 463 CD1 28J E 5 -3.093 -0.191 -2.310 1.00 0.00 C HETATM 464 C 28J E 5 -2.928 4.470 -0.609 1.00 0.00 C HETATM 465 O 28J E 5 -2.169 5.451 -0.695 1.00 0.00 O HETATM 466 H21 28J E 5 -2.936 2.631 0.487 1.00 0.00 H HETATM 467 H22 28J E 5 -3.526 2.444 -2.011 1.00 0.00 H HETATM 468 H23 28J E 5 -1.652 1.907 -3.502 1.00 0.00 H HETATM 469 H24 28J E 5 -0.522 2.341 -2.220 1.00 0.00 H HETATM 470 H25 28J E 5 -1.581 3.568 -2.916 1.00 0.00 H HETATM 471 H26 28J E 5 -3.102 0.556 -0.330 1.00 0.00 H HETATM 472 H27 28J E 5 -1.505 0.418 -1.055 1.00 0.00 H HETATM 473 H28 28J E 5 -2.464 -0.144 -3.186 1.00 0.00 H HETATM 474 H29 28J E 5 -4.092 0.133 -2.567 1.00 0.00 H HETATM 475 H30 28J E 5 -3.128 -1.207 -1.945 1.00 0.00 H ATOM 476 N ILE E 6 -4.264 4.567 -0.648 1.00 0.00 N ATOM 477 CA ILE E 6 -4.922 5.825 -1.028 1.00 0.00 C ATOM 478 C ILE E 6 -6.264 5.997 -0.325 1.00 0.00 C ATOM 479 O ILE E 6 -7.007 5.029 -0.126 1.00 0.00 O ATOM 480 CB ILE E 6 -5.063 5.929 -2.596 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.007 7.049 -3.051 1.00 0.00 C ATOM 482 CG2 ILE E 6 -5.503 4.616 -3.263 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.217 7.130 -4.542 1.00 0.00 C ATOM 484 H ILE E 6 -4.818 3.800 -0.327 1.00 0.00 H ATOM 485 HA ILE E 6 -4.274 6.628 -0.707 1.00 0.00 H ATOM 486 HB ILE E 6 -4.078 6.148 -2.976 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.977 6.878 -2.607 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.626 7.999 -2.714 1.00 0.00 H ATOM 489 HG21 ILE E 6 -4.842 3.819 -2.938 1.00 0.00 H ATOM 490 HG22 ILE E 6 -5.445 4.706 -4.337 1.00 0.00 H ATOM 491 HG23 ILE E 6 -6.514 4.374 -2.973 1.00 0.00 H ATOM 492 HD11 ILE E 6 -5.267 7.235 -5.042 1.00 0.00 H ATOM 493 HD12 ILE E 6 -6.848 7.976 -4.774 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.700 6.223 -4.882 1.00 0.00 H ATOM 495 N SER E 7 -6.537 7.220 0.137 1.00 0.00 N ATOM 496 CA SER E 7 -7.799 7.488 0.803 1.00 0.00 C ATOM 497 C SER E 7 -8.147 8.969 0.801 1.00 0.00 C ATOM 498 O SER E 7 -7.276 9.837 0.927 1.00 0.00 O ATOM 499 CB SER E 7 -7.751 6.996 2.238 1.00 0.00 C ATOM 500 OG SER E 7 -6.458 6.612 2.578 1.00 0.00 O ATOM 501 H SER E 7 -5.860 7.944 0.062 1.00 0.00 H ATOM 502 HA SER E 7 -8.564 6.951 0.279 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.066 7.787 2.902 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.402 6.143 2.351 1.00 0.00 H ATOM 505 HG SER E 7 -5.841 7.000 1.958 1.00 0.00 H HETATM 506 N DTH E 8 -9.443 9.242 0.674 1.00 0.00 N HETATM 507 CA DTH E 8 -9.961 10.607 0.690 1.00 0.00 C HETATM 508 CB DTH E 8 -10.183 11.112 2.137 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.860 11.077 2.878 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.131 10.287 2.813 1.00 0.00 O HETATM 511 C DTH E 8 -11.363 10.799 0.050 1.00 0.00 C HETATM 512 O DTH E 8 -11.779 11.940 -0.125 1.00 0.00 O HETATM 513 H DTH E 8 -10.064 8.502 0.545 1.00 0.00 H HETATM 514 HA DTH E 8 -9.238 11.252 0.210 1.00 0.00 H HETATM 515 HB DTH E 8 -10.578 12.138 2.128 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.155 11.740 2.400 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.468 10.069 2.874 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.014 11.395 3.900 1.00 0.00 H ATOM 519 N ALA E 9 -12.102 9.705 -0.205 1.00 0.00 N ATOM 520 CA ALA E 9 -13.498 9.759 -0.685 1.00 0.00 C ATOM 521 C ALA E 9 -14.418 9.778 0.489 1.00 0.00 C ATOM 522 O ALA E 9 -15.069 10.774 0.794 1.00 0.00 O ATOM 523 CB ALA E 9 -13.899 8.528 -1.501 1.00 0.00 C ATOM 524 H ALA E 9 -11.699 8.836 -0.069 1.00 0.00 H ATOM 525 HA ALA E 9 -13.641 10.641 -1.285 1.00 0.00 H ATOM 526 HB1 ALA E 9 -13.188 8.351 -2.291 1.00 0.00 H ATOM 527 HB2 ALA E 9 -14.879 8.684 -1.928 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.936 7.665 -0.849 1.00 0.00 H ATOM 529 N LEU E 10 -14.458 8.628 1.142 1.00 0.00 N ATOM 530 CA LEU E 10 -15.308 8.448 2.306 1.00 0.00 C ATOM 531 C LEU E 10 -14.715 9.199 3.467 1.00 0.00 C ATOM 532 O LEU E 10 -15.421 9.808 4.271 1.00 0.00 O ATOM 533 CB LEU E 10 -15.475 6.965 2.662 1.00 0.00 C ATOM 534 CG LEU E 10 -14.176 6.147 2.759 1.00 0.00 C ATOM 535 CD1 LEU E 10 -13.973 5.660 4.165 1.00 0.00 C ATOM 536 CD2 LEU E 10 -14.160 4.959 1.804 1.00 0.00 C ATOM 537 H LEU E 10 -13.875 7.882 0.826 1.00 0.00 H ATOM 538 HA LEU E 10 -16.274 8.873 2.080 1.00 0.00 H ATOM 539 HB2 LEU E 10 -15.995 6.896 3.606 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.096 6.512 1.900 1.00 0.00 H ATOM 541 HG LEU E 10 -13.342 6.788 2.510 1.00 0.00 H ATOM 542 HD11 LEU E 10 -14.774 4.989 4.435 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.969 6.505 4.839 1.00 0.00 H ATOM 544 HD13 LEU E 10 -13.029 5.142 4.236 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.087 5.318 0.788 1.00 0.00 H ATOM 546 HD22 LEU E 10 -15.078 4.401 1.919 1.00 0.00 H ATOM 547 HD23 LEU E 10 -13.320 4.321 2.025 1.00 0.00 H ATOM 548 N ILE E 11 -13.400 9.166 3.540 1.00 0.00 N ATOM 549 CA ILE E 11 -12.712 9.876 4.606 1.00 0.00 C ATOM 550 C ILE E 11 -11.714 10.834 3.991 1.00 0.00 C ATOM 551 O ILE E 11 -11.491 11.960 4.441 1.00 0.00 O ATOM 552 CB ILE E 11 -12.007 8.930 5.617 1.00 0.00 C ATOM 553 CG1 ILE E 11 -11.226 7.820 4.893 1.00 0.00 C ATOM 554 CG2 ILE E 11 -13.043 8.301 6.532 1.00 0.00 C ATOM 555 CD1 ILE E 11 -10.231 7.088 5.777 1.00 0.00 C ATOM 556 H ILE E 11 -12.873 8.681 2.825 1.00 0.00 H ATOM 557 HA ILE E 11 -13.457 10.452 5.143 1.00 0.00 H ATOM 558 HB ILE E 11 -11.327 9.514 6.219 1.00 0.00 H ATOM 559 HG12 ILE E 11 -11.925 7.088 4.515 1.00 0.00 H ATOM 560 HG13 ILE E 11 -10.682 8.250 4.065 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.943 8.102 5.968 1.00 0.00 H ATOM 562 HG22 ILE E 11 -13.268 8.981 7.340 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.658 7.377 6.933 1.00 0.00 H ATOM 564 HD11 ILE E 11 -10.763 6.429 6.449 1.00 0.00 H ATOM 565 HD12 ILE E 11 -9.663 7.803 6.351 1.00 0.00 H ATOM 566 HD13 ILE E 11 -9.561 6.507 5.161 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -7.844 16.255 0.859 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.277 15.554 -0.399 1.00 0.00 C HETATM 570 C ZAE F 1 -7.754 14.117 -0.447 1.00 0.00 C HETATM 571 O ZAE F 1 -8.386 13.203 0.078 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.806 15.550 -0.513 1.00 0.00 C HETATM 573 CG ZAE F 1 -10.313 15.336 -1.915 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -9.772 16.044 -2.984 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -11.339 14.432 -2.164 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -10.243 15.849 -4.274 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -11.812 14.235 -3.449 1.00 0.00 C HETATM 578 CZ ZAE F 1 -11.267 14.946 -4.505 1.00 0.00 C HETATM 579 C10 ZAE F 1 -8.442 15.629 2.054 1.00 0.00 C HETATM 580 H ZAE F 1 -8.149 17.245 0.831 1.00 0.00 H HETATM 581 HA ZAE F 1 -7.868 16.096 -1.241 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.202 14.757 0.106 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.189 16.496 -0.162 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -8.974 16.750 -2.802 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -11.765 13.873 -1.343 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -9.815 16.404 -5.096 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -12.611 13.530 -3.627 1.00 0.00 H HETATM 588 HZ ZAE F 1 -11.638 14.791 -5.510 1.00 0.00 H HETATM 589 H11 ZAE F 1 -8.206 14.573 2.062 1.00 0.00 H HETATM 590 H12 ZAE F 1 -9.515 15.755 2.033 1.00 0.00 H HETATM 591 H13 ZAE F 1 -8.045 16.092 2.947 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -6.797 16.232 0.922 1.00 0.00 H ATOM 593 N ILE F 2 -6.599 13.922 -1.069 1.00 0.00 N ATOM 594 CA ILE F 2 -6.011 12.594 -1.177 1.00 0.00 C ATOM 595 C ILE F 2 -4.956 12.421 -0.087 1.00 0.00 C ATOM 596 O ILE F 2 -4.363 13.400 0.371 1.00 0.00 O ATOM 597 CB ILE F 2 -5.386 12.354 -2.589 1.00 0.00 C ATOM 598 CG1 ILE F 2 -5.699 10.939 -3.107 1.00 0.00 C ATOM 599 CG2 ILE F 2 -3.880 12.603 -2.573 1.00 0.00 C ATOM 600 CD1 ILE F 2 -5.398 10.717 -4.574 1.00 0.00 C ATOM 601 H ILE F 2 -6.114 14.686 -1.438 1.00 0.00 H ATOM 602 HA ILE F 2 -6.799 11.866 -1.022 1.00 0.00 H ATOM 603 HB ILE F 2 -5.825 13.072 -3.270 1.00 0.00 H ATOM 604 HG12 ILE F 2 -5.122 10.222 -2.544 1.00 0.00 H ATOM 605 HG13 ILE F 2 -6.749 10.738 -2.955 1.00 0.00 H ATOM 606 HG21 ILE F 2 -3.477 12.476 -3.568 1.00 0.00 H ATOM 607 HG22 ILE F 2 -3.405 11.903 -1.901 1.00 0.00 H ATOM 608 HG23 ILE F 2 -3.688 13.610 -2.233 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.945 11.434 -5.166 1.00 0.00 H ATOM 610 HD12 ILE F 2 -5.689 9.716 -4.854 1.00 0.00 H ATOM 611 HD13 ILE F 2 -4.338 10.844 -4.742 1.00 0.00 H ATOM 612 N SER F 3 -4.773 11.183 0.366 1.00 0.00 N ATOM 613 CA SER F 3 -3.761 10.881 1.369 1.00 0.00 C ATOM 614 C SER F 3 -3.223 9.469 1.187 1.00 0.00 C ATOM 615 O SER F 3 -3.936 8.555 0.739 1.00 0.00 O ATOM 616 CB SER F 3 -4.266 11.082 2.805 1.00 0.00 C ATOM 617 OG SER F 3 -4.724 12.388 3.057 1.00 0.00 O ATOM 618 H SER F 3 -5.328 10.460 0.008 1.00 0.00 H ATOM 619 HA SER F 3 -2.942 11.564 1.202 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.088 10.406 2.984 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.470 10.861 3.495 1.00 0.00 H ATOM 622 HG SER F 3 -4.625 12.931 2.260 1.00 0.00 H HETATM 623 N DAR F 4 -1.969 9.300 1.568 1.00 0.00 N HETATM 624 CA DAR F 4 -1.291 8.029 1.440 1.00 0.00 C HETATM 625 CB DAR F 4 -1.163 7.378 2.797 1.00 0.00 C HETATM 626 CG DAR F 4 -2.496 7.024 3.391 1.00 0.00 C HETATM 627 CD DAR F 4 -2.342 6.002 4.498 1.00 0.00 C HETATM 628 NE DAR F 4 -3.611 5.364 4.791 1.00 0.00 N HETATM 629 CZ DAR F 4 -4.111 4.348 4.102 1.00 0.00 C HETATM 630 NH1 DAR F 4 -5.215 3.750 4.529 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.544 3.957 2.968 1.00 0.00 N HETATM 632 C DAR F 4 0.090 8.187 0.862 1.00 0.00 C HETATM 633 O DAR F 4 0.858 9.043 1.302 1.00 0.00 O HETATM 634 H DAR F 4 -1.495 10.048 1.989 1.00 0.00 H HETATM 635 HA DAR F 4 -1.876 7.394 0.797 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.661 8.062 3.466 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.574 6.478 2.700 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.121 6.607 2.614 1.00 0.00 H HETATM 639 HG3 DAR F 4 -2.952 7.914 3.789 1.00 0.00 H HETATM 640 HD2 DAR F 4 -1.984 6.502 5.386 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.625 5.252 4.191 1.00 0.00 H HETATM 642 HE DAR F 4 -4.092 5.680 5.584 1.00 0.00 H HETATM 643 HH11 DAR F 4 -5.617 2.956 3.994 1.00 0.00 H HETATM 644 HH12 DAR F 4 -5.667 4.060 5.415 1.00 0.00 H HETATM 645 HH21 DAR F 4 -3.923 3.141 2.449 1.00 0.00 H HETATM 646 HH22 DAR F 4 -2.732 4.482 2.582 1.00 0.00 H HETATM 647 N 28J F 5 0.406 7.360 -0.121 1.00 0.00 N HETATM 648 CA 28J F 5 1.721 7.394 -0.712 1.00 0.00 C HETATM 649 CB 28J F 5 1.782 8.277 -1.984 1.00 0.00 C HETATM 650 CG2 28J F 5 0.498 8.114 -2.783 1.00 0.00 C HETATM 651 CG1 28J F 5 1.981 9.758 -1.621 1.00 0.00 C HETATM 652 CD1 28J F 5 2.305 10.639 -2.813 1.00 0.00 C HETATM 653 C 28J F 5 2.178 5.979 -1.020 1.00 0.00 C HETATM 654 O 28J F 5 1.407 5.016 -0.916 1.00 0.00 O HETATM 655 H21 28J F 5 2.398 7.817 0.021 1.00 0.00 H HETATM 656 H22 28J F 5 2.608 7.945 -2.595 1.00 0.00 H HETATM 657 H23 28J F 5 -0.337 8.460 -2.190 1.00 0.00 H HETATM 658 H24 28J F 5 0.357 7.073 -3.029 1.00 0.00 H HETATM 659 H25 28J F 5 0.559 8.695 -3.689 1.00 0.00 H HETATM 660 H26 28J F 5 2.789 9.846 -0.911 1.00 0.00 H HETATM 661 H27 28J F 5 1.072 10.135 -1.174 1.00 0.00 H HETATM 662 H28 28J F 5 2.428 11.660 -2.482 1.00 0.00 H HETATM 663 H29 28J F 5 1.497 10.587 -3.528 1.00 0.00 H HETATM 664 H30 28J F 5 3.219 10.298 -3.277 1.00 0.00 H ATOM 665 N ILE F 6 3.457 5.874 -1.317 1.00 0.00 N ATOM 666 CA ILE F 6 4.086 4.620 -1.684 1.00 0.00 C ATOM 667 C ILE F 6 5.446 4.437 -0.982 1.00 0.00 C ATOM 668 O ILE F 6 6.197 5.401 -0.836 1.00 0.00 O ATOM 669 CB ILE F 6 4.241 4.629 -3.225 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.108 3.486 -3.745 1.00 0.00 C ATOM 671 CG2 ILE F 6 4.778 5.982 -3.719 1.00 0.00 C ATOM 672 CD1 ILE F 6 5.272 3.459 -5.220 1.00 0.00 C ATOM 673 H ILE F 6 4.008 6.685 -1.305 1.00 0.00 H ATOM 674 HA ILE F 6 3.428 3.811 -1.409 1.00 0.00 H ATOM 675 HB ILE F 6 3.248 4.522 -3.640 1.00 0.00 H ATOM 676 HG12 ILE F 6 6.094 3.592 -3.345 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.686 2.542 -3.437 1.00 0.00 H ATOM 678 HG21 ILE F 6 5.754 6.163 -3.287 1.00 0.00 H ATOM 679 HG22 ILE F 6 4.106 6.775 -3.420 1.00 0.00 H ATOM 680 HG23 ILE F 6 4.862 5.972 -4.796 1.00 0.00 H ATOM 681 HD11 ILE F 6 5.796 4.344 -5.546 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.300 3.413 -5.692 1.00 0.00 H ATOM 683 HD13 ILE F 6 5.841 2.585 -5.494 1.00 0.00 H ATOM 684 N SER F 7 5.721 3.218 -0.471 1.00 0.00 N ATOM 685 CA SER F 7 7.019 2.927 0.163 1.00 0.00 C ATOM 686 C SER F 7 7.399 1.459 0.048 1.00 0.00 C ATOM 687 O SER F 7 6.533 0.569 -0.010 1.00 0.00 O ATOM 688 CB SER F 7 7.049 3.291 1.645 1.00 0.00 C ATOM 689 OG SER F 7 5.752 3.560 2.116 1.00 0.00 O ATOM 690 H SER F 7 5.031 2.515 -0.496 1.00 0.00 H ATOM 691 HA SER F 7 7.759 3.505 -0.350 1.00 0.00 H ATOM 692 HB2 SER F 7 7.452 2.461 2.208 1.00 0.00 H ATOM 693 HB3 SER F 7 7.661 4.166 1.798 1.00 0.00 H ATOM 694 HG SER F 7 5.124 3.434 1.405 1.00 0.00 H HETATM 695 N DTH F 8 8.714 1.221 0.031 1.00 0.00 N HETATM 696 CA DTH F 8 9.264 -0.135 -0.027 1.00 0.00 C HETATM 697 CB DTH F 8 9.727 -0.681 1.355 1.00 0.00 C HETATM 698 CG2 DTH F 8 8.614 -0.518 2.371 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.909 -0.005 1.803 1.00 0.00 O HETATM 700 C DTH F 8 10.485 -0.154 -0.963 1.00 0.00 C HETATM 701 O DTH F 8 11.133 -1.182 -1.149 1.00 0.00 O HETATM 702 H DTH F 8 9.326 1.985 -0.015 1.00 0.00 H HETATM 703 HA DTH F 8 8.495 -0.788 -0.410 1.00 0.00 H HETATM 704 HB DTH F 8 9.984 -1.748 1.263 1.00 0.00 H HETATM 705 HG21 DTH F 8 7.743 -1.071 2.051 1.00 0.00 H HETATM 706 HG22 DTH F 8 8.361 0.527 2.473 1.00 0.00 H HETATM 707 HG23 DTH F 8 8.945 -0.899 3.328 1.00 0.00 H ATOM 708 N ALA F 9 10.792 1.006 -1.548 1.00 0.00 N ATOM 709 CA ALA F 9 11.960 1.150 -2.414 1.00 0.00 C ATOM 710 C ALA F 9 13.244 0.883 -1.634 1.00 0.00 C ATOM 711 O ALA F 9 14.007 -0.019 -1.975 1.00 0.00 O ATOM 712 CB ALA F 9 11.989 2.536 -3.004 1.00 0.00 C ATOM 713 H ALA F 9 10.205 1.775 -1.426 1.00 0.00 H ATOM 714 HA ALA F 9 11.875 0.433 -3.220 1.00 0.00 H ATOM 715 HB1 ALA F 9 12.733 2.577 -3.782 1.00 0.00 H ATOM 716 HB2 ALA F 9 12.226 3.253 -2.234 1.00 0.00 H ATOM 717 HB3 ALA F 9 11.017 2.756 -3.424 1.00 0.00 H ATOM 718 N LEU F 10 13.498 1.692 -0.599 1.00 0.00 N ATOM 719 CA LEU F 10 14.678 1.486 0.239 1.00 0.00 C ATOM 720 C LEU F 10 14.328 0.521 1.347 1.00 0.00 C ATOM 721 O LEU F 10 14.917 -0.552 1.485 1.00 0.00 O ATOM 722 CB LEU F 10 15.164 2.791 0.877 1.00 0.00 C ATOM 723 CG LEU F 10 14.269 4.024 0.695 1.00 0.00 C ATOM 724 CD1 LEU F 10 14.168 4.794 1.987 1.00 0.00 C ATOM 725 CD2 LEU F 10 14.742 4.939 -0.437 1.00 0.00 C ATOM 726 H LEU F 10 12.892 2.446 -0.408 1.00 0.00 H ATOM 727 HA LEU F 10 15.461 1.060 -0.366 1.00 0.00 H ATOM 728 HB2 LEU F 10 15.298 2.619 1.934 1.00 0.00 H ATOM 729 HB3 LEU F 10 16.132 3.018 0.449 1.00 0.00 H ATOM 730 HG LEU F 10 13.274 3.682 0.446 1.00 0.00 H ATOM 731 HD11 LEU F 10 13.953 4.110 2.798 1.00 0.00 H ATOM 732 HD12 LEU F 10 13.371 5.520 1.914 1.00 0.00 H ATOM 733 HD13 LEU F 10 15.099 5.303 2.187 1.00 0.00 H ATOM 734 HD21 LEU F 10 15.736 5.298 -0.208 1.00 0.00 H ATOM 735 HD22 LEU F 10 14.070 5.782 -0.525 1.00 0.00 H ATOM 736 HD23 LEU F 10 14.762 4.394 -1.366 1.00 0.00 H ATOM 737 N ILE F 11 13.354 0.925 2.139 1.00 0.00 N ATOM 738 CA ILE F 11 12.905 0.092 3.246 1.00 0.00 C ATOM 739 C ILE F 11 11.652 -0.662 2.833 1.00 0.00 C ATOM 740 O ILE F 11 11.341 -1.749 3.333 1.00 0.00 O ATOM 741 CB ILE F 11 12.647 0.914 4.535 1.00 0.00 C ATOM 742 CG1 ILE F 11 11.532 1.946 4.310 1.00 0.00 C ATOM 743 CG2 ILE F 11 13.922 1.624 4.964 1.00 0.00 C ATOM 744 CD1 ILE F 11 10.545 2.045 5.459 1.00 0.00 C ATOM 745 H ILE F 11 12.902 1.805 1.951 1.00 0.00 H ATOM 746 HA ILE F 11 13.688 -0.628 3.453 1.00 0.00 H ATOM 747 HB ILE F 11 12.353 0.236 5.321 1.00 0.00 H ATOM 748 HG12 ILE F 11 11.976 2.921 4.177 1.00 0.00 H ATOM 749 HG13 ILE F 11 10.980 1.684 3.419 1.00 0.00 H ATOM 750 HG21 ILE F 11 14.277 2.242 4.152 1.00 0.00 H ATOM 751 HG22 ILE F 11 14.674 0.893 5.216 1.00 0.00 H ATOM 752 HG23 ILE F 11 13.716 2.244 5.822 1.00 0.00 H ATOM 753 HD11 ILE F 11 9.882 2.881 5.294 1.00 0.00 H ATOM 754 HD12 ILE F 11 11.082 2.188 6.384 1.00 0.00 H ATOM 755 HD13 ILE F 11 9.966 1.134 5.517 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -8.360 -8.693 9.407 1.00 0.96 N ATOM 758 CA ALA C 1 -9.076 -8.579 10.708 1.00 1.33 C ATOM 759 C ALA C 1 -10.032 -9.682 10.937 1.00 1.47 C ATOM 760 O ALA C 1 -9.820 -10.863 10.519 1.00 2.22 O ATOM 761 CB ALA C 1 -9.866 -7.289 10.708 1.00 1.64 C ATOM 762 H1 ALA C 1 -8.414 -9.501 8.927 1.00 0.94 H ATOM 763 HA ALA C 1 -8.363 -8.527 11.539 1.00 1.70 H ATOM 764 HB1 ALA C 1 -9.220 -6.468 10.419 1.00 2.07 H ATOM 765 HB2 ALA C 1 -10.260 -7.098 11.705 1.00 2.08 H ATOM 766 HB3 ALA C 1 -10.678 -7.373 10.010 1.00 1.87 H HETATM 767 N DGL C 2 -11.171 -9.364 11.638 1.00 1.40 N HETATM 768 CA DGL C 2 -12.255 -10.385 11.786 1.00 1.77 C HETATM 769 C DGL C 2 -12.324 -11.456 10.580 1.00 2.75 C HETATM 770 O DGL C 2 -12.376 -10.955 9.471 1.00 3.37 O HETATM 771 CB DGL C 2 -11.881 -11.492 12.840 1.00 1.85 C HETATM 772 CG DGL C 2 -10.371 -11.805 12.989 1.00 1.57 C HETATM 773 CD DGL C 2 -10.139 -13.298 13.297 1.00 1.38 C HETATM 774 OE1 DGL C 2 -9.338 -13.613 14.189 1.00 1.94 O HETATM 775 H DGL C 2 -11.330 -8.492 11.986 1.00 1.61 H HETATM 776 HA DGL C 2 -13.119 -9.741 11.952 1.00 1.77 H HETATM 777 HB2 DGL C 2 -12.431 -12.401 12.512 1.00 2.34 H HETATM 778 HB3 DGL C 2 -12.299 -11.176 13.747 1.00 2.28 H HETATM 779 HG2 DGL C 2 -9.983 -11.230 13.766 1.00 2.01 H HETATM 780 HG3 DGL C 2 -9.827 -11.571 12.063 1.00 1.78 H ATOM 781 N LYS C 3 -10.841 -14.173 12.612 1.00 1.36 N ATOM 782 CA LYS C 3 -10.744 -15.605 12.806 1.00 1.66 C ATOM 783 C LYS C 3 -11.493 -16.105 14.092 1.00 1.80 C ATOM 784 O LYS C 3 -11.011 -16.007 15.205 1.00 2.55 O ATOM 785 CB LYS C 3 -9.305 -16.055 12.560 1.00 1.94 C ATOM 786 CG LYS C 3 -9.171 -16.539 11.100 1.00 2.15 C ATOM 787 CD LYS C 3 -10.194 -17.648 10.632 1.00 2.64 C ATOM 788 CE LYS C 3 -11.215 -17.245 9.496 1.00 2.86 C ATOM 789 NZ LYS C 3 -12.288 -16.083 9.530 1.00 3.55 N1+ ATOM 790 H LYS C 3 -11.439 -13.837 11.943 1.00 1.70 H ATOM 791 HA LYS C 3 -11.299 -16.003 11.973 1.00 1.95 H ATOM 792 HB2 LYS C 3 -8.631 -15.192 12.712 1.00 2.03 H ATOM 793 HB3 LYS C 3 -9.006 -16.844 13.230 1.00 2.29 H ATOM 794 HG2 LYS C 3 -9.199 -15.662 10.469 1.00 2.34 H ATOM 795 HG3 LYS C 3 -8.175 -16.986 10.998 1.00 2.08 H ATOM 796 HD2 LYS C 3 -9.627 -18.557 10.361 1.00 3.10 H ATOM 797 HD3 LYS C 3 -10.740 -17.851 11.467 1.00 2.85 H ATOM 798 HE2 LYS C 3 -10.592 -17.023 8.629 1.00 2.86 H ATOM 799 HE3 LYS C 3 -11.889 -18.099 9.565 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -12.031 -15.265 10.188 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -13.130 -16.519 9.880 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -12.417 -15.702 8.624 1.00 3.84 H HETATM 803 N DAL C 4 -12.755 -16.588 13.728 1.00 1.63 N HETATM 804 CA DAL C 4 -13.828 -17.302 14.583 1.00 1.95 C HETATM 805 CB DAL C 4 -13.340 -18.141 15.961 1.00 2.37 C HETATM 806 C DAL C 4 -14.785 -17.855 13.351 1.00 2.54 C HETATM 807 O DAL C 4 -14.855 -19.074 13.006 1.00 2.89 O HETATM 808 H DAL C 4 -12.969 -16.458 12.777 1.00 1.78 H HETATM 809 HA DAL C 4 -14.433 -16.747 15.300 1.00 1.95 H HETATM 810 HB1 DAL C 4 -12.758 -18.959 15.678 1.00 2.71 H HETATM 811 HB2 DAL C 4 -14.200 -18.463 16.560 1.00 2.71 H HETATM 812 HB3 DAL C 4 -12.735 -17.499 16.658 1.00 2.84 H HETATM 813 N DAL C 5 -15.572 -16.913 12.740 1.00 3.12 N HETATM 814 CA DAL C 5 -16.637 -17.084 11.651 1.00 4.20 C HETATM 815 CB DAL C 5 -17.555 -18.084 12.453 1.00 4.89 C HETATM 816 C DAL C 5 -15.682 -17.711 10.497 1.00 4.93 C HETATM 817 O DAL C 5 -16.068 -18.568 9.723 1.00 5.41 O HETATM 818 OXT DAL C 5 -14.535 -17.064 10.256 1.00 5.04 O HETATM 819 H DAL C 5 -15.439 -15.978 13.036 1.00 3.02 H HETATM 820 HA DAL C 5 -17.245 -16.294 11.210 1.00 4.20 H HETATM 821 HB1 DAL C 5 -17.613 -17.861 13.394 1.00 5.27 H HETATM 822 HB2 DAL C 5 -17.121 -19.113 12.249 1.00 5.18 H HETATM 823 HB3 DAL C 5 -18.544 -18.128 11.987 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 16.237 -9.610 -9.211 1.00 0.96 N ATOM 826 CA ALA D 1 17.545 -10.303 -9.365 1.00 1.33 C ATOM 827 C ALA D 1 17.452 -11.502 -10.254 1.00 1.47 C ATOM 828 O ALA D 1 16.891 -11.464 -11.367 1.00 2.22 O ATOM 829 CB ALA D 1 17.997 -10.775 -7.987 1.00 1.64 C ATOM 830 H1 ALA D 1 15.530 -9.854 -9.793 1.00 0.94 H ATOM 831 HA ALA D 1 18.304 -9.624 -9.751 1.00 1.70 H ATOM 832 HB1 ALA D 1 17.929 -9.952 -7.291 1.00 2.07 H ATOM 833 HB2 ALA D 1 19.028 -11.122 -8.037 1.00 2.08 H ATOM 834 HB3 ALA D 1 17.362 -11.578 -7.656 1.00 1.87 H HETATM 835 N DGL D 2 18.071 -12.665 -9.698 1.00 1.40 N HETATM 836 CA DGL D 2 17.895 -13.943 -10.523 1.00 1.77 C HETATM 837 C DGL D 2 16.421 -14.085 -11.277 1.00 2.75 C HETATM 838 O DGL D 2 16.455 -14.428 -12.546 1.00 3.32 O HETATM 839 CB DGL D 2 18.783 -13.993 -11.746 1.00 1.85 C HETATM 840 CG DGL D 2 18.945 -12.627 -12.537 1.00 1.57 C HETATM 841 CD DGL D 2 18.340 -12.705 -13.963 1.00 1.38 C HETATM 842 OE1 DGL D 2 18.983 -13.257 -14.864 1.00 1.94 O HETATM 843 H DGL D 2 18.485 -12.643 -8.907 1.00 1.61 H HETATM 844 HA DGL D 2 18.089 -14.698 -9.761 1.00 1.77 H HETATM 845 HB2 DGL D 2 18.335 -14.753 -12.430 1.00 2.34 H HETATM 846 HB3 DGL D 2 19.682 -14.342 -11.399 1.00 2.28 H HETATM 847 HG2 DGL D 2 19.973 -12.411 -12.614 1.00 2.01 H HETATM 848 HG3 DGL D 2 18.456 -11.799 -12.015 1.00 1.78 H ATOM 849 N LYS D 3 17.133 -12.208 -14.138 1.00 1.36 N ATOM 850 CA LYS D 3 16.436 -12.218 -15.417 1.00 1.66 C ATOM 851 C LYS D 3 15.890 -13.631 -15.829 1.00 1.80 C ATOM 852 O LYS D 3 16.156 -14.145 -16.901 1.00 2.55 O ATOM 853 CB LYS D 3 17.240 -11.409 -16.436 1.00 1.94 C ATOM 854 CG LYS D 3 16.263 -10.626 -17.341 1.00 2.15 C ATOM 855 CD LYS D 3 16.199 -11.068 -18.857 1.00 2.64 C ATOM 856 CE LYS D 3 15.343 -12.352 -19.194 1.00 2.86 C ATOM 857 NZ LYS D 3 14.073 -12.897 -18.424 1.00 3.55 N1+ ATOM 858 H LYS D 3 16.700 -11.810 -13.379 1.00 1.70 H ATOM 859 HA LYS D 3 15.563 -11.615 -15.225 1.00 1.95 H ATOM 860 HB2 LYS D 3 17.880 -10.688 -15.896 1.00 2.03 H ATOM 861 HB3 LYS D 3 17.868 -12.036 -17.046 1.00 2.29 H ATOM 862 HG2 LYS D 3 15.293 -10.660 -16.864 1.00 2.34 H ATOM 863 HG3 LYS D 3 16.593 -9.582 -17.345 1.00 2.08 H ATOM 864 HD2 LYS D 3 15.880 -10.199 -19.462 1.00 3.10 H ATOM 865 HD3 LYS D 3 17.167 -11.283 -19.093 1.00 2.85 H ATOM 866 HE2 LYS D 3 15.002 -12.198 -20.218 1.00 2.86 H ATOM 867 HE3 LYS D 3 16.061 -13.115 -18.896 1.00 2.86 H ATOM 868 HZ1 LYS D 3 13.580 -12.158 -17.807 1.00 4.01 H ATOM 869 HZ2 LYS D 3 14.379 -13.696 -17.768 1.00 3.82 H ATOM 870 HZ3 LYS D 3 13.399 -13.242 -19.064 1.00 3.84 H HETATM 871 N DAL D 4 15.134 -14.158 -14.777 1.00 1.63 N HETATM 872 CA DAL D 4 14.279 -15.445 -14.716 1.00 1.95 C HETATM 873 CB DAL D 4 15.059 -16.934 -14.597 1.00 2.37 C HETATM 874 C DAL D 4 13.104 -15.003 -15.798 1.00 2.54 C HETATM 875 O DAL D 4 13.145 -15.283 -17.035 1.00 2.89 O HETATM 876 H DAL D 4 15.150 -13.604 -13.965 1.00 1.78 H HETATM 877 HA DAL D 4 13.818 -15.767 -13.782 1.00 1.95 H HETATM 878 HB1 DAL D 4 15.729 -16.909 -13.798 1.00 2.71 H HETATM 879 HB2 DAL D 4 15.573 -17.193 -15.531 1.00 2.71 H HETATM 880 HB3 DAL D 4 14.336 -17.779 -14.429 1.00 2.84 H HETATM 881 N DAL D 5 12.017 -14.357 -15.268 1.00 3.12 N HETATM 882 CA DAL D 5 10.722 -13.903 -15.947 1.00 4.20 C HETATM 883 CB DAL D 5 10.195 -15.342 -16.314 1.00 4.89 C HETATM 884 C DAL D 5 11.383 -13.021 -17.140 1.00 4.93 C HETATM 885 O DAL D 5 11.104 -13.198 -18.311 1.00 5.41 O HETATM 886 OXT DAL D 5 12.041 -11.913 -16.772 1.00 5.04 O HETATM 887 H DAL D 5 12.068 -14.139 -14.303 1.00 3.02 H HETATM 888 HA DAL D 5 9.921 -13.320 -15.491 1.00 4.20 H HETATM 889 HB1 DAL D 5 10.418 -16.000 -15.639 1.00 5.27 H HETATM 890 HB2 DAL D 5 10.632 -15.568 -17.339 1.00 5.18 H HETATM 891 HB3 DAL D 5 9.117 -15.305 -16.501 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -14.131 0.027 -3.006 1.00 0.96 N ATOM 894 CA ALA G 1 -14.923 -1.107 -2.461 1.00 1.33 C ATOM 895 C ALA G 1 -16.418 -0.844 -2.572 1.00 1.47 C ATOM 896 O ALA G 1 -17.001 -0.613 -3.648 1.00 2.22 O ATOM 897 CB ALA G 1 -14.583 -1.268 -1.001 1.00 1.64 C ATOM 898 H1 ALA G 1 -14.587 0.704 -3.496 1.00 0.94 H ATOM 899 HA ALA G 1 -14.660 -2.053 -2.979 1.00 1.70 H ATOM 900 HB1 ALA G 1 -13.511 -1.194 -0.868 1.00 2.07 H ATOM 901 HB2 ALA G 1 -14.922 -2.242 -0.649 1.00 2.08 H ATOM 902 HB3 ALA G 1 -15.074 -0.493 -0.449 1.00 1.87 H HETATM 903 N DGL G 2 -17.090 -1.062 -1.418 1.00 1.40 N HETATM 904 CA DGL G 2 -18.536 -0.671 -1.229 1.00 1.77 C HETATM 905 C DGL G 2 -18.888 0.551 -2.147 1.00 2.75 C HETATM 906 O DGL G 2 -19.736 0.490 -2.979 1.00 3.32 O HETATM 907 CB DGL G 2 -19.463 -1.809 -1.875 1.00 1.85 C HETATM 908 CG DGL G 2 -18.813 -2.591 -3.063 1.00 1.57 C HETATM 909 CD DGL G 2 -19.585 -2.346 -4.348 1.00 1.38 C HETATM 910 OE1 DGL G 2 -20.472 -3.143 -4.696 1.00 1.94 O HETATM 911 H DGL G 2 -16.589 -1.284 -0.550 1.00 1.61 H HETATM 912 HA DGL G 2 -18.684 -0.490 -0.165 1.00 1.77 H HETATM 913 HB2 DGL G 2 -20.355 -1.331 -2.173 1.00 2.34 H HETATM 914 HB3 DGL G 2 -19.709 -2.511 -1.064 1.00 2.28 H HETATM 915 HG2 DGL G 2 -18.805 -3.632 -2.857 1.00 2.01 H HETATM 916 HG3 DGL G 2 -17.785 -2.266 -3.208 1.00 1.78 H ATOM 917 N LYS G 3 -19.279 -1.267 -5.020 1.00 1.36 N ATOM 918 CA LYS G 3 -19.937 -0.888 -6.244 1.00 1.66 C ATOM 919 C LYS G 3 -21.443 -0.518 -6.017 1.00 1.80 C ATOM 920 O LYS G 3 -22.280 -0.647 -6.889 1.00 2.55 O ATOM 921 CB LYS G 3 -19.559 -1.879 -7.340 1.00 1.94 C ATOM 922 CG LYS G 3 -19.064 -1.097 -8.576 1.00 2.15 C ATOM 923 CD LYS G 3 -20.180 -0.422 -9.466 1.00 2.64 C ATOM 924 CE LYS G 3 -20.485 1.103 -9.192 1.00 2.86 C ATOM 925 NZ LYS G 3 -21.622 1.713 -8.278 1.00 3.55 N1+ ATOM 926 H LYS G 3 -18.573 -0.720 -4.691 1.00 1.70 H ATOM 927 HA LYS G 3 -19.442 0.031 -6.515 1.00 1.95 H ATOM 928 HB2 LYS G 3 -18.734 -2.518 -6.971 1.00 2.03 H ATOM 929 HB3 LYS G 3 -20.384 -2.508 -7.618 1.00 2.29 H ATOM 930 HG2 LYS G 3 -18.328 -0.386 -8.233 1.00 2.34 H ATOM 931 HG3 LYS G 3 -18.551 -1.813 -9.229 1.00 2.08 H ATOM 932 HD2 LYS G 3 -19.939 -0.603 -10.529 1.00 3.10 H ATOM 933 HD3 LYS G 3 -21.027 -0.942 -9.239 1.00 2.85 H ATOM 934 HE2 LYS G 3 -19.556 1.503 -8.785 1.00 2.86 H ATOM 935 HE3 LYS G 3 -20.892 1.370 -10.167 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -22.424 2.182 -8.827 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -21.159 2.422 -7.727 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -22.028 1.009 -7.712 1.00 3.84 H HETATM 939 N DAL G 4 -21.624 -0.133 -4.682 1.00 1.63 N HETATM 940 CA DAL G 4 -22.874 0.440 -3.980 1.00 1.95 C HETATM 941 CB DAL G 4 -24.333 -0.399 -4.105 1.00 2.37 C HETATM 942 C DAL G 4 -22.603 2.042 -4.288 1.00 2.54 C HETATM 943 O DAL G 4 -23.504 2.848 -4.676 1.00 2.89 O HETATM 944 H DAL G 4 -20.816 -0.235 -4.128 1.00 1.78 H HETATM 945 HA DAL G 4 -23.036 0.289 -2.913 1.00 1.95 H HETATM 946 HB1 DAL G 4 -24.657 -0.380 -5.097 1.00 2.71 H HETATM 947 HB2 DAL G 4 -25.096 0.022 -3.439 1.00 2.71 H HETATM 948 HB3 DAL G 4 -24.238 -1.471 -3.782 1.00 2.84 H HETATM 949 N DAL G 5 -21.331 2.489 -4.041 1.00 3.12 N HETATM 950 CA DAL G 5 -20.760 3.907 -4.117 1.00 4.20 C HETATM 951 CB DAL G 5 -21.681 4.532 -3.002 1.00 4.89 C HETATM 952 C DAL G 5 -21.138 4.223 -5.665 1.00 4.93 C HETATM 953 O DAL G 5 -20.635 3.389 -6.586 1.00 5.04 O HETATM 954 OXT DAL G 5 -21.633 5.279 -6.011 1.00 5.41 O HETATM 955 H DAL G 5 -20.672 1.798 -3.775 1.00 3.02 H HETATM 956 HA DAL G 5 -19.723 4.198 -3.946 1.00 4.20 H HETATM 957 HB1 DAL G 5 -21.866 3.911 -2.283 1.00 5.27 H HETATM 958 HB2 DAL G 5 -22.611 4.891 -3.550 1.00 5.18 H HETATM 959 HB3 DAL G 5 -21.233 5.458 -2.630 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 10.949 10.555 4.937 1.00 0.96 N ATOM 962 CA ALA H 1 11.760 10.745 6.169 1.00 1.33 C ATOM 963 C ALA H 1 13.205 10.981 5.865 1.00 1.47 C ATOM 964 O ALA H 1 13.564 11.774 4.937 1.00 2.22 O ATOM 965 CB ALA H 1 11.670 9.493 7.005 1.00 1.64 C ATOM 966 H1 ALA H 1 11.333 10.767 4.103 1.00 0.94 H ATOM 967 HA ALA H 1 11.359 11.574 6.772 1.00 1.70 H ATOM 968 HB1 ALA H 1 10.629 9.225 7.144 1.00 2.07 H ATOM 969 HB2 ALA H 1 12.126 9.662 7.981 1.00 2.08 H ATOM 970 HB3 ALA H 1 12.184 8.697 6.502 1.00 1.87 H HETATM 971 N DGL H 2 14.151 10.330 6.705 1.00 1.40 N HETATM 972 CA DGL H 2 15.553 10.412 6.299 1.00 1.77 C HETATM 973 C DGL H 2 16.012 10.500 4.811 1.00 2.75 C HETATM 974 O DGL H 2 15.508 9.575 4.095 1.00 3.37 O HETATM 975 CB DGL H 2 16.175 11.848 6.673 1.00 1.85 C HETATM 976 CG DGL H 2 15.178 13.009 6.980 1.00 1.57 C HETATM 977 CD DGL H 2 15.376 14.196 6.015 1.00 1.38 C HETATM 978 OE1 DGL H 2 15.720 15.299 6.469 1.00 1.94 O HETATM 979 H DGL H 2 13.861 9.777 7.408 1.00 1.61 H HETATM 980 HA DGL H 2 15.846 9.473 6.766 1.00 1.77 H HETATM 981 HB2 DGL H 2 16.788 12.110 5.781 1.00 2.34 H HETATM 982 HB3 DGL H 2 16.837 11.693 7.471 1.00 2.28 H HETATM 983 HG2 DGL H 2 15.334 13.333 7.959 1.00 2.01 H HETATM 984 HG3 DGL H 2 14.138 12.670 6.879 1.00 1.78 H ATOM 985 N LYS H 3 15.201 13.967 4.734 1.00 1.36 N ATOM 986 CA LYS H 3 15.368 14.977 3.708 1.00 1.66 C ATOM 987 C LYS H 3 16.868 15.373 3.476 1.00 1.80 C ATOM 988 O LYS H 3 17.249 16.529 3.511 1.00 2.55 O ATOM 989 CB LYS H 3 14.325 16.077 3.899 1.00 1.94 C ATOM 990 CG LYS H 3 14.104 16.802 2.554 1.00 2.15 C ATOM 991 CD LYS H 3 14.350 18.363 2.548 1.00 2.64 C ATOM 992 CE LYS H 3 15.595 18.887 1.729 1.00 2.86 C ATOM 993 NZ LYS H 3 16.925 18.104 1.385 1.00 3.55 N1+ ATOM 994 H LYS H 3 14.936 13.085 4.473 1.00 1.70 H ATOM 995 HA LYS H 3 15.062 14.464 2.809 1.00 1.95 H ATOM 996 HB2 LYS H 3 13.372 15.614 4.214 1.00 2.03 H ATOM 997 HB3 LYS H 3 14.623 16.792 4.647 1.00 2.29 H ATOM 998 HG2 LYS H 3 14.704 16.290 1.814 1.00 2.34 H ATOM 999 HG3 LYS H 3 13.053 16.662 2.280 1.00 2.08 H ATOM 1000 HD2 LYS H 3 13.417 18.864 2.232 1.00 3.10 H ATOM 1001 HD3 LYS H 3 14.519 18.591 3.528 1.00 2.85 H ATOM 1002 HE2 LYS H 3 15.187 19.182 0.762 1.00 2.86 H ATOM 1003 HE3 LYS H 3 15.997 19.585 2.464 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 17.692 18.716 0.932 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 16.695 17.320 0.682 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 17.315 17.705 2.203 1.00 3.84 H HETATM 1007 N DAL H 4 17.629 14.211 3.301 1.00 1.63 N HETATM 1008 CA DAL H 4 19.117 14.047 2.918 1.00 1.95 C HETATM 1009 CB DAL H 4 20.268 14.001 4.149 1.00 2.37 C HETATM 1010 C DAL H 4 19.122 15.001 1.566 1.00 2.54 C HETATM 1011 O DAL H 4 19.495 16.215 1.561 1.00 2.89 O HETATM 1012 H DAL H 4 17.115 13.383 3.429 1.00 1.78 H HETATM 1013 HA DAL H 4 19.530 13.067 2.679 1.00 1.95 H HETATM 1014 HB1 DAL H 4 20.284 14.920 4.642 1.00 2.71 H HETATM 1015 HB2 DAL H 4 21.263 13.752 3.757 1.00 2.71 H HETATM 1016 HB3 DAL H 4 20.053 13.196 4.903 1.00 2.84 H HETATM 1017 N DAL H 5 18.753 14.382 0.401 1.00 3.12 N HETATM 1018 CA DAL H 5 18.740 14.924 -1.031 1.00 4.20 C HETATM 1019 CB DAL H 5 20.303 15.053 -1.192 1.00 4.89 C HETATM 1020 C DAL H 5 17.899 16.287 -0.757 1.00 4.93 C HETATM 1021 O DAL H 5 18.260 17.367 -1.179 1.00 5.41 O HETATM 1022 OXT DAL H 5 16.654 16.138 -0.283 1.00 5.04 O HETATM 1023 H DAL H 5 18.440 13.446 0.485 1.00 3.02 H HETATM 1024 HA DAL H 5 18.319 14.428 -1.905 1.00 4.20 H HETATM 1025 HB1 DAL H 5 20.778 14.324 -0.768 1.00 5.27 H HETATM 1026 HB2 DAL H 5 20.562 16.078 -0.774 1.00 5.18 H HETATM 1027 HB3 DAL H 5 20.559 15.139 -2.253 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -11.231 -6.355 2.973 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -12.263 -7.404 3.197 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -11.568 -4.978 3.398 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -10.883 -6.340 1.423 1.00 1.06 O HETATM 1033 P 2PO A 102 -9.425 -5.864 0.986 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.354 -4.390 1.105 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -8.426 -6.689 1.706 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -9.368 -6.256 -0.559 1.00 1.15 O HETATM 1037 C1 P1W A 103 -10.475 -5.974 -1.410 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.964 -5.708 -2.804 1.00 0.95 C HETATM 1039 C3 P1W A 103 -10.718 -5.452 -3.881 1.00 1.17 C HETATM 1040 C4 P1W A 103 -10.043 -5.190 -5.206 1.00 1.61 C HETATM 1041 C5 P1W A 103 -12.243 -5.380 -3.862 1.00 1.31 C HETATM 1042 H12 P1W A 103 -11.002 -5.105 -1.038 1.00 1.19 H HETATM 1043 H11 P1W A 103 -11.139 -6.825 -1.417 1.00 1.27 H HETATM 1044 H2 P1W A 103 -8.925 -5.430 -2.838 1.00 0.99 H HETATM 1045 H43 P1W A 103 -9.072 -5.650 -5.213 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.658 -5.623 -5.974 1.00 2.28 H HETATM 1047 H51 P1W A 103 -12.590 -4.866 -4.747 1.00 1.64 H HETATM 1048 H52 P1W A 103 -12.560 -4.847 -2.981 1.00 1.71 H HETATM 1049 H53 P1W A 103 -12.647 -6.383 -3.846 1.00 1.77 H HETATM 1050 C1 P1W A 104 -9.912 -3.710 -5.517 1.00 1.15 C HETATM 1051 C2 P1W A 104 -9.623 -3.546 -6.975 1.00 1.38 C HETATM 1052 C3 P1W A 104 -8.545 -2.911 -7.436 1.00 1.66 C HETATM 1053 C4 P1W A 104 -8.279 -2.711 -8.903 1.00 1.93 C HETATM 1054 C5 P1W A 104 -7.450 -2.361 -6.523 1.00 2.53 C HETATM 1055 H12 P1W A 104 -10.833 -3.223 -5.267 1.00 1.74 H HETATM 1056 H11 P1W A 104 -9.100 -3.293 -4.935 1.00 1.27 H HETATM 1057 H2 P1W A 104 -10.478 -3.701 -7.617 1.00 1.94 H HETATM 1058 H43 P1W A 104 -7.250 -2.420 -9.043 1.00 2.40 H HETATM 1059 H42 P1W A 104 -8.473 -3.632 -9.435 1.00 2.07 H HETATM 1060 H51 P1W A 104 -6.971 -3.180 -6.017 1.00 2.97 H HETATM 1061 H52 P1W A 104 -7.893 -1.693 -5.800 1.00 2.87 H HETATM 1062 H53 P1W A 104 -6.721 -1.825 -7.108 1.00 2.99 H HETATM 1063 C1 P1W A 105 3.219 -9.523 -8.237 1.00 1.15 C HETATM 1064 C2 P1W A 105 2.455 -8.845 -9.352 1.00 1.38 C HETATM 1065 C3 P1W A 105 2.107 -9.457 -10.506 1.00 1.66 C HETATM 1066 C4 P1W A 105 1.351 -8.762 -11.611 1.00 1.93 C HETATM 1067 C5 P1W A 105 2.418 -10.920 -10.810 1.00 2.53 C HETATM 1068 H12 P1W A 105 3.450 -10.535 -8.516 1.00 1.74 H HETATM 1069 H11 P1W A 105 2.612 -9.523 -7.342 1.00 1.27 H HETATM 1070 H2 P1W A 105 2.417 -7.768 -9.276 1.00 1.94 H HETATM 1071 H43 P1W A 105 0.525 -9.381 -11.928 1.00 2.40 H HETATM 1072 H42 P1W A 105 0.977 -7.813 -11.254 1.00 2.07 H HETATM 1073 H51 P1W A 105 1.885 -11.544 -10.111 1.00 2.97 H HETATM 1074 H52 P1W A 105 3.482 -11.086 -10.708 1.00 2.87 H HETATM 1075 H53 P1W A 105 2.110 -11.158 -11.814 1.00 2.99 H HETATM 1076 C1 P1W A 106 -9.184 -1.611 -9.477 1.00 2.50 C HETATM 1077 C2 P1W A 106 -8.657 -0.239 -9.150 1.00 3.14 C HETATM 1078 C3 P1W A 106 -8.138 0.632 -10.044 1.00 3.84 C HETATM 1079 C4 P1W A 106 -7.633 2.024 -9.647 1.00 4.24 C HETATM 1080 C5 P1W A 106 -7.997 0.321 -11.527 1.00 4.81 C HETATM 1081 H12 P1W A 106 -9.239 -1.720 -10.546 1.00 2.64 H HETATM 1082 H11 P1W A 106 -10.176 -1.716 -9.055 1.00 2.96 H HETATM 1083 H2 P1W A 106 -8.713 0.020 -8.102 1.00 3.42 H HETATM 1084 H43 P1W A 106 -7.798 2.717 -10.459 1.00 4.56 H HETATM 1085 H41 P1W A 106 -6.574 1.977 -9.424 1.00 4.42 H HETATM 1086 H42 P1W A 106 -8.167 2.358 -8.770 1.00 4.56 H HETATM 1087 H51 P1W A 106 -7.337 1.044 -11.979 1.00 5.17 H HETATM 1088 H52 P1W A 106 -8.965 0.374 -11.992 1.00 5.14 H HETATM 1089 H53 P1W A 106 -7.588 -0.672 -11.655 1.00 5.15 H HETATM 1090 C1 P1W A 107 2.259 -8.509 -12.817 1.00 2.50 C HETATM 1091 C2 P1W A 107 1.832 -7.273 -13.556 1.00 3.14 C HETATM 1092 C3 P1W A 107 2.631 -6.222 -13.838 1.00 3.84 C HETATM 1093 C4 P1W A 107 2.137 -4.990 -14.603 1.00 4.24 C HETATM 1094 C5 P1W A 107 4.098 -6.157 -13.431 1.00 4.81 C HETATM 1095 H12 P1W A 107 3.272 -8.384 -12.475 1.00 2.64 H HETATM 1096 H11 P1W A 107 2.206 -9.359 -13.483 1.00 2.96 H HETATM 1097 H2 P1W A 107 0.791 -7.265 -13.844 1.00 3.42 H HETATM 1098 H43 P1W A 107 2.800 -4.157 -14.418 1.00 4.56 H HETATM 1099 H41 P1W A 107 1.137 -4.734 -14.271 1.00 4.42 H HETATM 1100 H42 P1W A 107 2.118 -5.212 -15.658 1.00 4.56 H HETATM 1101 H51 P1W A 107 4.584 -5.367 -13.981 1.00 5.17 H HETATM 1102 H52 P1W A 107 4.568 -7.098 -13.658 1.00 5.14 H HETATM 1103 H53 P1W A 107 4.176 -5.962 -12.371 1.00 5.15 H HETATM 1104 P 2PO B 101 10.122 -11.359 -5.184 1.00 0.92 P HETATM 1105 O1P 2PO B 101 8.862 -12.125 -5.349 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 11.342 -12.132 -4.821 1.00 1.19 O HETATM 1107 O3P 2PO B 101 9.889 -10.215 -4.070 1.00 1.06 O HETATM 1108 P 2PO B 102 9.343 -8.731 -4.379 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.769 -7.856 -3.258 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 9.760 -8.331 -5.752 1.00 1.40 O HETATM 1111 O3P 2PO B 102 7.760 -8.856 -4.336 1.00 1.15 O HETATM 1112 C1 P1W B 103 7.107 -9.822 -5.168 1.00 1.01 C HETATM 1113 C2 P1W B 103 6.114 -9.120 -6.074 1.00 0.95 C HETATM 1114 C3 P1W B 103 5.501 -9.646 -7.150 1.00 1.17 C HETATM 1115 C4 P1W B 103 4.531 -8.790 -7.938 1.00 1.61 C HETATM 1116 C5 P1W B 103 5.684 -11.088 -7.646 1.00 1.31 C HETATM 1117 H12 P1W B 103 6.593 -10.540 -4.544 1.00 1.19 H HETATM 1118 H11 P1W B 103 7.848 -10.325 -5.767 1.00 1.27 H HETATM 1119 H2 P1W B 103 5.653 -8.268 -5.622 1.00 0.99 H HETATM 1120 H43 P1W B 103 4.315 -7.896 -7.378 1.00 2.20 H HETATM 1121 H42 P1W B 103 4.996 -8.518 -8.880 1.00 2.28 H HETATM 1122 H51 P1W B 103 6.739 -11.306 -7.746 1.00 1.64 H HETATM 1123 H52 P1W B 103 5.201 -11.197 -8.605 1.00 1.71 H HETATM 1124 H53 P1W B 103 5.236 -11.773 -6.939 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.355 6.394 0.042 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.318 7.215 0.817 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -10.857 5.162 0.672 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -10.101 7.302 -0.333 1.00 1.06 O HETATM 1129 P 2PO E 102 -9.824 7.747 -1.836 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -8.586 8.623 -1.826 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -9.844 6.546 -2.696 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -11.127 8.611 -2.160 1.00 1.15 O HETATM 1133 C1 P1W E 103 -11.076 9.747 -3.011 1.00 1.01 C HETATM 1134 C2 P1W E 103 -10.685 9.344 -4.416 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.140 10.189 -5.303 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.741 9.760 -6.704 1.00 1.61 C HETATM 1137 C5 P1W E 103 -9.894 11.647 -4.980 1.00 1.31 C HETATM 1138 H12 P1W E 103 -10.352 10.446 -2.621 1.00 1.19 H HETATM 1139 H11 P1W E 103 -12.048 10.212 -3.019 1.00 1.27 H HETATM 1140 H2 P1W E 103 -10.521 8.293 -4.539 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.684 9.937 -6.838 1.00 2.20 H HETATM 1142 H42 P1W E 103 -9.946 8.703 -6.830 1.00 2.28 H HETATM 1143 H51 P1W E 103 -9.364 12.104 -5.801 1.00 1.64 H HETATM 1144 H52 P1W E 103 -9.310 11.715 -4.080 1.00 1.71 H HETATM 1145 H53 P1W E 103 -10.843 12.145 -4.843 1.00 1.77 H HETATM 1146 P 2PO F 101 10.559 4.081 1.378 1.00 0.92 P HETATM 1147 O1P 2PO F 101 11.754 4.015 2.261 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 9.547 3.021 1.560 1.00 1.19 O HETATM 1149 O3P 2PO F 101 11.065 4.083 -0.137 1.00 1.06 O HETATM 1150 P 2PO F 102 10.057 4.481 -1.324 1.00 0.99 P HETATM 1151 O1P 2PO F 102 9.314 3.259 -1.714 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 9.288 5.673 -0.909 1.00 1.40 O HETATM 1153 O3P 2PO F 102 11.026 4.912 -2.526 1.00 1.15 O HETATM 1154 C1 P1W F 103 10.870 6.171 -3.208 1.00 1.01 C HETATM 1155 C2 P1W F 103 9.617 6.148 -4.060 1.00 0.95 C HETATM 1156 C3 P1W F 103 9.416 5.390 -5.163 1.00 1.17 C HETATM 1157 C4 P1W F 103 8.089 5.470 -5.892 1.00 1.61 C HETATM 1158 C5 P1W F 103 10.441 4.412 -5.734 1.00 1.31 C HETATM 1159 H12 P1W F 103 11.734 6.349 -3.834 1.00 1.19 H HETATM 1160 H11 P1W F 103 10.793 6.958 -2.469 1.00 1.27 H HETATM 1161 H2 P1W F 103 8.756 6.564 -3.570 1.00 0.99 H HETATM 1162 H43 P1W F 103 7.769 4.479 -6.163 1.00 2.20 H HETATM 1163 H42 P1W F 103 7.379 5.908 -5.221 1.00 2.28 H HETATM 1164 H51 P1W F 103 10.783 4.771 -6.694 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.981 3.444 -5.849 1.00 1.71 H HETATM 1166 H53 P1W F 103 11.281 4.338 -5.057 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.518 10.557 -7.763 1.00 1.15 C HETATM 1168 C2 P1W F 104 -10.801 9.702 -8.981 1.00 1.38 C HETATM 1169 C3 P1W F 104 -9.893 9.469 -9.959 1.00 1.66 C HETATM 1170 C4 P1W F 104 -10.185 8.624 -11.176 1.00 1.93 C HETATM 1171 C5 P1W F 104 -8.467 10.015 -9.926 1.00 2.53 C HETATM 1172 H12 P1W F 104 -11.445 10.882 -7.329 1.00 1.74 H HETATM 1173 H11 P1W F 104 -9.935 11.419 -8.058 1.00 1.27 H HETATM 1174 H2 P1W F 104 -11.852 9.556 -9.177 1.00 1.94 H HETATM 1175 H43 P1W F 104 -9.255 8.345 -11.648 1.00 2.40 H HETATM 1176 H42 P1W F 104 -10.720 7.736 -10.877 1.00 2.07 H HETATM 1177 H51 P1W F 104 -8.087 10.068 -10.933 1.00 2.97 H HETATM 1178 H52 P1W F 104 -7.844 9.355 -9.338 1.00 2.87 H HETATM 1179 H53 P1W F 104 -8.463 10.999 -9.486 1.00 2.99 H HETATM 1180 C1 P1W F 105 8.141 6.348 -7.138 1.00 1.15 C HETATM 1181 C2 P1W F 105 8.028 7.784 -6.737 1.00 1.38 C HETATM 1182 C3 P1W F 105 8.986 8.684 -6.965 1.00 1.66 C HETATM 1183 C4 P1W F 105 8.882 10.118 -6.526 1.00 1.93 C HETATM 1184 C5 P1W F 105 10.268 8.357 -7.729 1.00 2.53 C HETATM 1185 H12 P1W F 105 9.072 6.180 -7.639 1.00 1.74 H HETATM 1186 H11 P1W F 105 7.316 6.089 -7.793 1.00 1.27 H HETATM 1187 H2 P1W F 105 7.236 7.993 -6.032 1.00 1.94 H HETATM 1188 H43 P1W F 105 9.469 10.736 -7.185 1.00 2.40 H HETATM 1189 H42 P1W F 105 7.848 10.432 -6.556 1.00 2.07 H HETATM 1190 H51 P1W F 105 10.755 7.522 -7.257 1.00 2.97 H HETATM 1191 H52 P1W F 105 10.922 9.219 -7.712 1.00 2.87 H HETATM 1192 H53 P1W F 105 10.031 8.107 -8.750 1.00 2.99 H HETATM 1193 C1 P1W F 106 -11.036 9.388 -12.197 1.00 2.50 C HETATM 1194 C2 P1W F 106 -10.206 10.376 -12.962 1.00 3.14 C HETATM 1195 C3 P1W F 106 -10.263 11.720 -12.826 1.00 3.84 C HETATM 1196 C4 P1W F 106 -9.369 12.669 -13.633 1.00 4.24 C HETATM 1197 C5 P1W F 106 -11.217 12.427 -11.873 1.00 4.81 C HETATM 1198 H12 P1W F 106 -11.474 8.688 -12.890 1.00 2.64 H HETATM 1199 H11 P1W F 106 -11.824 9.916 -11.676 1.00 2.96 H HETATM 1200 H2 P1W F 106 -9.443 9.923 -13.566 1.00 3.42 H HETATM 1201 H43 P1W F 106 -9.908 13.579 -13.849 1.00 4.56 H HETATM 1202 H41 P1W F 106 -9.080 12.194 -14.562 1.00 4.42 H HETATM 1203 H42 P1W F 106 -8.485 12.897 -13.058 1.00 4.56 H HETATM 1204 H51 P1W F 106 -10.934 13.464 -11.796 1.00 5.17 H HETATM 1205 H52 P1W F 106 -11.156 11.961 -10.906 1.00 5.14 H HETATM 1206 H53 P1W F 106 -12.229 12.353 -12.246 1.00 5.15 H HETATM 1207 C1 P1W F 107 9.406 10.291 -5.092 1.00 2.50 C HETATM 1208 C2 P1W F 107 10.900 10.480 -5.075 1.00 3.14 C HETATM 1209 C3 P1W F 107 11.537 11.668 -5.173 1.00 3.84 C HETATM 1210 C4 P1W F 107 13.064 11.790 -5.134 1.00 4.24 C HETATM 1211 C5 P1W F 107 10.810 12.995 -5.336 1.00 4.81 C HETATM 1212 H12 P1W F 107 8.939 11.153 -4.647 1.00 2.64 H HETATM 1213 H11 P1W F 107 9.155 9.410 -4.516 1.00 2.96 H HETATM 1214 H2 P1W F 107 11.463 9.563 -4.966 1.00 3.42 H HETATM 1215 H43 P1W F 107 13.431 12.068 -6.112 1.00 4.56 H HETATM 1216 H41 P1W F 107 13.499 10.841 -4.844 1.00 4.42 H HETATM 1217 H42 P1W F 107 13.341 12.546 -4.415 1.00 4.56 H HETATM 1218 H51 P1W F 107 11.527 13.762 -5.583 1.00 5.17 H HETATM 1219 H52 P1W F 107 10.321 13.243 -4.411 1.00 5.14 H HETATM 1220 H53 P1W F 107 10.075 12.916 -6.124 1.00 5.15 H HETATM 1221 C1 MUB C 101 -9.709 -7.411 4.903 1.00 0.78 C HETATM 1222 C2 MUB C 101 -8.279 -7.892 5.102 1.00 0.77 C HETATM 1223 C3 MUB C 101 -8.264 -9.112 6.072 1.00 0.81 C HETATM 1224 C4 MUB C 101 -9.519 -9.183 6.991 1.00 0.87 C HETATM 1225 C5 MUB C 101 -10.820 -9.184 6.199 1.00 1.10 C HETATM 1226 C6 MUB C 101 -11.910 -8.407 6.925 1.00 1.28 C HETATM 1227 C7 MUB C 101 -7.771 -9.469 3.362 1.00 1.81 C HETATM 1228 C8 MUB C 101 -7.104 -9.828 2.082 1.00 2.83 C HETATM 1229 C9 MUB C 101 -6.847 -7.897 7.587 1.00 0.89 C HETATM 1230 C10 MUB C 101 -7.498 -7.718 8.965 1.00 1.09 C HETATM 1231 C11 MUB C 101 -5.795 -6.876 7.048 1.00 1.18 C HETATM 1232 O1 MUB C 101 -9.802 -6.782 3.660 1.00 0.93 O HETATM 1233 O3 MUB C 101 -7.042 -9.134 6.878 1.00 0.86 O HETATM 1234 O4 MUB C 101 -9.383 -10.348 7.837 1.00 1.10 O HETATM 1235 O5 MUB C 101 -10.604 -8.564 4.908 1.00 1.05 O HETATM 1236 O6 MUB C 101 -11.877 -8.703 8.311 1.00 1.13 O HETATM 1237 O7 MUB C 101 -8.421 -10.320 3.974 1.00 2.24 O HETATM 1238 O10 MUB C 101 -7.154 -6.750 9.668 1.00 1.68 O HETATM 1239 N2 MUB C 101 -7.630 -8.240 3.851 1.00 1.07 N HETATM 1240 H1 MUB C 101 -10.026 -6.728 5.691 1.00 0.74 H HETATM 1241 H2 MUB C 101 -7.787 -6.952 5.449 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -7.076 -7.586 3.362 1.00 1.39 H HETATM 1243 H81 MUB C 101 -6.035 -9.651 2.163 1.00 3.17 H HETATM 1244 H82 MUB C 101 -7.503 -9.221 1.288 1.00 3.37 H HETATM 1245 H83 MUB C 101 -7.299 -10.871 1.871 1.00 3.29 H HETATM 1246 H3 MUB C 101 -8.202 -10.050 5.542 1.00 1.05 H HETATM 1247 H9 MUB C 101 -7.804 -7.524 7.292 1.00 0.73 H HETATM 1248 H111 MUB C 101 -4.787 -7.341 6.941 1.00 1.59 H HETATM 1249 H112 MUB C 101 -5.700 -6.094 7.729 1.00 1.41 H HETATM 1250 H113 MUB C 101 -6.145 -6.459 6.099 1.00 1.41 H HETATM 1251 H4A MUB C 101 -9.403 -8.510 7.857 1.00 0.87 H HETATM 1252 H5 MUB C 101 -11.196 -10.121 6.069 1.00 1.38 H HETATM 1253 H61 MUB C 101 -12.865 -8.869 6.594 1.00 1.50 H HETATM 1254 H62 MUB C 101 -11.987 -7.328 6.678 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -12.019 -9.672 8.507 1.00 1.31 H HETATM 1256 C1 NAG C 102 -9.129 -11.571 7.134 1.00 0.84 C HETATM 1257 C2 NAG C 102 -9.140 -12.722 8.113 1.00 0.94 C HETATM 1258 C3 NAG C 102 -8.866 -14.034 7.392 1.00 1.41 C HETATM 1259 C4 NAG C 102 -9.799 -14.176 6.181 1.00 2.01 C HETATM 1260 C5 NAG C 102 -9.769 -12.921 5.313 1.00 2.01 C HETATM 1261 C6 NAG C 102 -10.767 -12.975 4.160 1.00 2.85 C HETATM 1262 C7 NAG C 102 -6.857 -12.286 8.875 1.00 1.57 C HETATM 1263 C8 NAG C 102 -5.898 -12.040 10.019 1.00 2.06 C HETATM 1264 N2 NAG C 102 -8.156 -12.491 9.153 1.00 1.16 N HETATM 1265 O3 NAG C 102 -9.078 -15.119 8.283 1.00 1.60 O HETATM 1266 O4 NAG C 102 -9.386 -15.288 5.392 1.00 2.71 O HETATM 1267 O5 NAG C 102 -10.085 -11.768 6.095 1.00 1.51 O HETATM 1268 O6 NAG C 102 -10.752 -11.778 3.390 1.00 3.23 O HETATM 1269 O7 NAG C 102 -6.411 -12.411 7.727 1.00 2.31 O HETATM 1270 H1 NAG C 102 -8.108 -11.410 6.702 1.00 0.87 H HETATM 1271 H2 NAG C 102 -9.999 -12.823 8.734 1.00 1.28 H HETATM 1272 H3 NAG C 102 -7.826 -14.094 7.008 1.00 1.68 H HETATM 1273 H4 NAG C 102 -10.760 -14.538 6.615 1.00 2.15 H HETATM 1274 H5 NAG C 102 -8.807 -12.762 4.819 1.00 2.00 H HETATM 1275 H61 NAG C 102 -11.798 -13.074 4.533 1.00 3.33 H HETATM 1276 H62 NAG C 102 -10.571 -13.875 3.561 1.00 3.10 H HETATM 1277 H81 NAG C 102 -6.214 -11.152 10.557 1.00 2.43 H HETATM 1278 H82 NAG C 102 -4.909 -11.876 9.636 1.00 2.55 H HETATM 1279 H83 NAG C 102 -5.891 -12.914 10.660 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -8.463 -12.404 10.069 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -8.865 -15.919 7.835 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -8.580 -15.063 4.920 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -10.088 -11.214 3.796 1.00 3.37 H HETATM 1284 C1 MUB D 101 11.658 -10.671 -7.156 1.00 0.78 C HETATM 1285 C2 MUB D 101 12.189 -9.300 -7.572 1.00 0.77 C HETATM 1286 C3 MUB D 101 12.884 -9.437 -8.957 1.00 0.81 C HETATM 1287 C4 MUB D 101 13.723 -10.720 -9.094 1.00 0.87 C HETATM 1288 C5 MUB D 101 12.850 -11.947 -8.823 1.00 1.10 C HETATM 1289 C6 MUB D 101 13.494 -12.820 -7.748 1.00 1.28 C HETATM 1290 C7 MUB D 101 10.473 -8.091 -8.727 1.00 1.81 C HETATM 1291 C8 MUB D 101 9.473 -6.989 -8.802 1.00 2.83 C HETATM 1292 C9 MUB D 101 14.653 -7.947 -8.267 1.00 0.89 C HETATM 1293 C10 MUB D 101 16.059 -8.546 -8.375 1.00 1.09 C HETATM 1294 C11 MUB D 101 14.324 -6.838 -7.220 1.00 1.18 C HETATM 1295 O1 MUB D 101 10.408 -10.565 -6.558 1.00 0.93 O HETATM 1296 O3 MUB D 101 13.686 -8.253 -9.284 1.00 0.86 O HETATM 1297 O4 MUB D 101 14.303 -10.733 -10.415 1.00 1.10 O HETATM 1298 O5 MUB D 101 11.568 -11.522 -8.325 1.00 1.05 O HETATM 1299 O6 MUB D 101 14.674 -13.430 -8.256 1.00 1.13 O HETATM 1300 O7 MUB D 101 10.471 -8.957 -9.605 1.00 2.24 O HETATM 1301 O10 MUB D 101 17.001 -7.994 -7.769 1.00 1.68 O HETATM 1302 N2 MUB D 101 11.188 -8.251 -7.619 1.00 1.07 N HETATM 1303 H1 MUB D 101 12.317 -11.152 -6.430 1.00 0.74 H HETATM 1304 H2 MUB D 101 12.839 -9.035 -6.695 1.00 0.77 H HETATM 1305 HN2 MUB D 101 11.201 -7.532 -6.941 1.00 1.39 H HETATM 1306 H81 MUB D 101 9.019 -6.976 -9.791 1.00 3.17 H HETATM 1307 H82 MUB D 101 9.964 -6.049 -8.628 1.00 3.37 H HETATM 1308 H83 MUB D 101 8.721 -7.152 -8.043 1.00 3.29 H HETATM 1309 H3 MUB D 101 12.160 -9.424 -9.761 1.00 1.05 H HETATM 1310 H9 MUB D 101 14.486 -8.882 -7.777 1.00 0.73 H HETATM 1311 H111 MUB D 101 14.056 -5.873 -7.710 1.00 1.59 H HETATM 1312 H112 MUB D 101 15.167 -6.660 -6.636 1.00 1.41 H HETATM 1313 H113 MUB D 101 13.523 -7.185 -6.560 1.00 1.41 H HETATM 1314 H4A MUB D 101 14.700 -10.621 -8.592 1.00 0.87 H HETATM 1315 H5 MUB D 101 12.705 -12.532 -9.619 1.00 1.38 H HETATM 1316 H61 MUB D 101 12.814 -13.685 -7.623 1.00 1.50 H HETATM 1317 H62 MUB D 101 13.627 -12.350 -6.748 1.00 1.55 H HETATM 1318 HO6 MUB D 101 14.766 -13.368 -9.239 1.00 1.31 H HETATM 1319 C1 NAG D 102 13.371 -10.475 -11.473 1.00 0.84 C HETATM 1320 C2 NAG D 102 14.064 -10.653 -12.809 1.00 0.94 C HETATM 1321 C3 NAG D 102 13.102 -10.424 -13.961 1.00 1.41 C HETATM 1322 C4 NAG D 102 11.815 -11.237 -13.748 1.00 2.01 C HETATM 1323 C5 NAG D 102 11.243 -11.005 -12.353 1.00 2.01 C HETATM 1324 C6 NAG D 102 10.013 -11.860 -12.066 1.00 2.85 C HETATM 1325 C7 NAG D 102 15.050 -8.415 -12.815 1.00 1.57 C HETATM 1326 C8 NAG D 102 16.285 -7.544 -12.887 1.00 2.06 C HETATM 1327 N2 NAG D 102 15.195 -9.748 -12.888 1.00 1.16 N HETATM 1328 O3 NAG D 102 13.719 -10.823 -15.176 1.00 1.60 O HETATM 1329 O4 NAG D 102 10.843 -10.845 -14.710 1.00 2.71 O HETATM 1330 O5 NAG D 102 12.223 -11.316 -11.357 1.00 1.51 O HETATM 1331 O6 NAG D 102 9.537 -11.677 -10.736 1.00 3.23 O HETATM 1332 O7 NAG D 102 13.933 -7.884 -12.840 1.00 2.31 O HETATM 1333 H1 NAG D 102 13.099 -9.402 -11.314 1.00 0.87 H HETATM 1334 H2 NAG D 102 14.606 -11.545 -12.976 1.00 1.28 H HETATM 1335 H3 NAG D 102 12.808 -9.358 -14.050 1.00 1.68 H HETATM 1336 H4 NAG D 102 12.091 -12.267 -14.075 1.00 2.15 H HETATM 1337 H5 NAG D 102 10.887 -9.988 -12.191 1.00 2.00 H HETATM 1338 H61 NAG D 102 10.242 -12.933 -12.163 1.00 3.33 H HETATM 1339 H62 NAG D 102 9.252 -11.633 -12.825 1.00 3.10 H HETATM 1340 H81 NAG D 102 16.936 -7.789 -12.054 1.00 2.43 H HETATM 1341 H82 NAG D 102 16.007 -6.510 -12.815 1.00 2.55 H HETATM 1342 H83 NAG D 102 16.775 -7.716 -13.839 1.00 2.45 H HETATM 1343 HN2 NAG D 102 16.089 -10.128 -12.885 1.00 1.61 H HETATM 1344 HO3 NAG D 102 13.041 -11.095 -15.771 1.00 1.86 H HETATM 1345 HO4 NAG D 102 11.148 -11.087 -15.587 1.00 2.76 H HETATM 1346 HO6 NAG D 102 10.323 -11.410 -10.253 1.00 3.37 H HETATM 1347 C1 MUB G 101 -12.760 4.856 -1.562 1.00 0.78 C HETATM 1348 C2 MUB G 101 -12.151 4.028 -2.687 1.00 0.77 C HETATM 1349 C3 MUB G 101 -13.283 3.350 -3.500 1.00 0.81 C HETATM 1350 C4 MUB G 101 -14.447 2.916 -2.618 1.00 0.87 C HETATM 1351 C5 MUB G 101 -15.056 4.116 -1.896 1.00 1.10 C HETATM 1352 C6 MUB G 101 -15.398 3.792 -0.448 1.00 1.28 C HETATM 1353 C7 MUB G 101 -11.782 5.346 -4.669 1.00 1.81 C HETATM 1354 C8 MUB G 101 -10.876 6.120 -5.562 1.00 2.83 C HETATM 1355 C9 MUB G 101 -12.036 1.285 -3.490 1.00 0.89 C HETATM 1356 C10 MUB G 101 -12.768 0.052 -2.949 1.00 1.09 C HETATM 1357 C11 MUB G 101 -10.477 1.387 -3.447 1.00 1.18 C HETATM 1358 O1 MUB G 101 -12.019 6.024 -1.396 1.00 0.93 O HETATM 1359 O3 MUB G 101 -12.771 2.228 -4.289 1.00 0.86 O HETATM 1360 O4 MUB G 101 -15.418 2.222 -3.432 1.00 1.10 O HETATM 1361 O5 MUB G 101 -14.124 5.213 -1.908 1.00 1.05 O HETATM 1362 O6 MUB G 101 -16.390 2.779 -0.390 1.00 1.13 O HETATM 1363 O7 MUB G 101 -12.980 5.251 -4.948 1.00 2.24 O HETATM 1364 O10 MUB G 101 -12.096 -0.928 -2.580 1.00 1.68 O HETATM 1365 N2 MUB G 101 -11.288 4.796 -3.566 1.00 1.07 N HETATM 1366 H1 MUB G 101 -12.793 4.298 -0.625 1.00 0.74 H HETATM 1367 H2 MUB G 101 -11.446 3.355 -2.145 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -10.322 4.859 -3.382 1.00 1.39 H HETATM 1369 H81 MUB G 101 -10.436 5.455 -6.302 1.00 3.17 H HETATM 1370 H82 MUB G 101 -10.091 6.561 -4.974 1.00 3.37 H HETATM 1371 H83 MUB G 101 -11.446 6.901 -6.046 1.00 3.29 H HETATM 1372 H3 MUB G 101 -13.644 3.987 -4.284 1.00 1.05 H HETATM 1373 H9 MUB G 101 -12.388 1.708 -2.567 1.00 0.73 H HETATM 1374 H111 MUB G 101 -10.040 1.447 -4.474 1.00 1.59 H HETATM 1375 H112 MUB G 101 -10.089 0.528 -3.002 1.00 1.41 H HETATM 1376 H113 MUB G 101 -10.183 2.247 -2.840 1.00 1.41 H HETATM 1377 H4A MUB G 101 -14.193 2.003 -2.057 1.00 0.87 H HETATM 1378 H5 MUB G 101 -15.910 4.407 -2.289 1.00 1.38 H HETATM 1379 H61 MUB G 101 -15.919 4.699 -0.060 1.00 1.50 H HETATM 1380 H62 MUB G 101 -14.509 3.598 0.196 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -16.766 2.614 -1.291 1.00 1.31 H HETATM 1382 C1 NAG G 102 -15.808 2.928 -4.620 1.00 0.84 C HETATM 1383 C2 NAG G 102 -16.866 2.121 -5.341 1.00 0.94 C HETATM 1384 C3 NAG G 102 -17.361 2.836 -6.586 1.00 1.41 C HETATM 1385 C4 NAG G 102 -17.716 4.293 -6.253 1.00 2.01 C HETATM 1386 C5 NAG G 102 -16.581 4.972 -5.497 1.00 2.01 C HETATM 1387 C6 NAG G 102 -16.906 6.405 -5.083 1.00 2.85 C HETATM 1388 C7 NAG G 102 -15.318 0.639 -6.504 1.00 1.57 C HETATM 1389 C8 NAG G 102 -14.829 -0.764 -6.779 1.00 2.06 C HETATM 1390 N2 NAG G 102 -16.348 0.807 -5.665 1.00 1.16 N HETATM 1391 O3 NAG G 102 -18.512 2.173 -7.085 1.00 1.60 O HETATM 1392 O4 NAG G 102 -17.951 5.009 -7.461 1.00 2.71 O HETATM 1393 O5 NAG G 102 -16.265 4.243 -4.310 1.00 1.51 O HETATM 1394 O6 NAG G 102 -15.886 6.970 -4.264 1.00 3.23 O HETATM 1395 O7 NAG G 102 -14.855 1.582 -7.157 1.00 2.31 O HETATM 1396 H1 NAG G 102 -14.856 2.974 -5.214 1.00 0.87 H HETATM 1397 H2 NAG G 102 -17.700 1.773 -4.807 1.00 1.28 H HETATM 1398 H3 NAG G 102 -16.592 2.866 -7.382 1.00 1.68 H HETATM 1399 H4 NAG G 102 -18.738 4.244 -5.813 1.00 2.15 H HETATM 1400 H5 NAG G 102 -15.673 5.083 -6.090 1.00 2.00 H HETATM 1401 H61 NAG G 102 -17.826 6.435 -4.477 1.00 3.33 H HETATM 1402 H62 NAG G 102 -17.129 6.994 -5.983 1.00 3.10 H HETATM 1403 H81 NAG G 102 -14.019 -0.716 -7.499 1.00 2.43 H HETATM 1404 H82 NAG G 102 -15.626 -1.351 -7.194 1.00 2.55 H HETATM 1405 H83 NAG G 102 -14.508 -1.208 -5.845 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -16.698 0.039 -5.184 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -19.271 2.627 -6.765 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -18.729 4.661 -7.900 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -15.343 6.219 -4.004 1.00 3.37 H HETATM 1410 C1 MUB H 101 10.361 6.624 2.153 1.00 0.78 C HETATM 1411 C2 MUB H 101 9.460 7.834 1.945 1.00 0.77 C HETATM 1412 C3 MUB H 101 10.322 9.132 1.950 1.00 0.81 C HETATM 1413 C4 MUB H 101 11.604 8.982 2.781 1.00 0.87 C HETATM 1414 C5 MUB H 101 12.481 7.851 2.256 1.00 1.10 C HETATM 1415 C6 MUB H 101 13.192 7.126 3.392 1.00 1.28 C HETATM 1416 C7 MUB H 101 9.134 8.337 -0.382 1.00 1.81 C HETATM 1417 C8 MUB H 101 8.330 8.259 -1.634 1.00 2.83 C HETATM 1418 C9 MUB H 101 8.877 9.990 3.668 1.00 0.89 C HETATM 1419 C10 MUB H 101 9.619 10.224 4.990 1.00 1.09 C HETATM 1420 C11 MUB H 101 7.349 9.672 3.636 1.00 1.18 C HETATM 1421 O1 MUB H 101 9.803 5.523 1.509 1.00 0.93 O HETATM 1422 O3 MUB H 101 9.551 10.280 2.431 1.00 0.86 O HETATM 1423 O4 MUB H 101 12.306 10.243 2.841 1.00 1.10 O HETATM 1424 O5 MUB H 101 11.661 6.890 1.554 1.00 1.05 O HETATM 1425 O6 MUB H 101 13.490 8.035 4.439 1.00 1.13 O HETATM 1426 O7 MUB H 101 10.185 8.983 -0.372 1.00 2.24 O HETATM 1427 O10 MUB H 101 8.969 10.204 6.052 1.00 1.68 O HETATM 1428 N2 MUB H 101 8.681 7.753 0.724 1.00 1.07 N HETATM 1429 H1 MUB H 101 10.495 6.390 3.208 1.00 0.74 H HETATM 1430 H2 MUB H 101 8.730 7.693 2.779 1.00 0.77 H HETATM 1431 HN2 MUB H 101 7.819 7.272 0.698 1.00 1.39 H HETATM 1432 H81 MUB H 101 8.046 7.227 -1.822 1.00 3.17 H HETATM 1433 H82 MUB H 101 8.919 8.620 -2.460 1.00 3.37 H HETATM 1434 H83 MUB H 101 7.452 8.879 -1.521 1.00 3.29 H HETATM 1435 H3 MUB H 101 10.576 9.447 0.947 1.00 1.05 H HETATM 1436 H9 MUB H 101 9.376 9.052 3.771 1.00 0.73 H HETATM 1437 H111 MUB H 101 6.771 10.475 3.120 1.00 1.59 H HETATM 1438 H112 MUB H 101 6.991 9.619 4.613 1.00 1.41 H HETATM 1439 H113 MUB H 101 7.190 8.700 3.162 1.00 1.41 H HETATM 1440 H4A MUB H 101 11.358 9.035 3.853 1.00 0.87 H HETATM 1441 H5 MUB H 101 13.216 8.179 1.642 1.00 1.38 H HETATM 1442 H61 MUB H 101 14.193 6.865 2.990 1.00 1.50 H HETATM 1443 H62 MUB H 101 12.721 6.176 3.718 1.00 1.55 H HETATM 1444 HO6 MUB H 101 14.250 8.640 4.215 1.00 1.31 H HETATM 1445 C1 NAG H 102 12.526 10.866 1.569 1.00 0.84 C HETATM 1446 C2 NAG H 102 13.239 12.169 1.781 1.00 0.94 C HETATM 1447 C3 NAG H 102 13.463 12.868 0.446 1.00 1.41 C HETATM 1448 C4 NAG H 102 14.127 11.905 -0.549 1.00 2.01 C HETATM 1449 C5 NAG H 102 13.381 10.575 -0.608 1.00 2.01 C HETATM 1450 C6 NAG H 102 14.077 9.545 -1.489 1.00 2.85 C HETATM 1451 C7 NAG H 102 11.214 13.395 2.392 1.00 1.57 C HETATM 1452 C8 NAG H 102 10.474 14.258 3.391 1.00 2.06 C HETATM 1453 N2 NAG H 102 12.467 13.007 2.678 1.00 1.16 N HETATM 1454 O3 NAG H 102 14.297 14.001 0.636 1.00 1.60 O HETATM 1455 O4 NAG H 102 14.122 12.488 -1.848 1.00 2.71 O HETATM 1456 O5 NAG H 102 13.268 10.012 0.701 1.00 1.51 O HETATM 1457 O6 NAG H 102 13.457 8.267 -1.402 1.00 3.23 O HETATM 1458 O7 NAG H 102 10.697 13.165 1.292 1.00 2.31 O HETATM 1459 H1 NAG H 102 11.488 11.013 1.177 1.00 0.87 H HETATM 1460 H2 NAG H 102 14.147 12.149 2.333 1.00 1.28 H HETATM 1461 H3 NAG H 102 12.512 13.204 -0.015 1.00 1.68 H HETATM 1462 H4 NAG H 102 15.208 11.933 -0.278 1.00 2.15 H HETATM 1463 H5 NAG H 102 12.383 10.656 -1.044 1.00 2.00 H HETATM 1464 H61 NAG H 102 15.119 9.389 -1.164 1.00 3.33 H HETATM 1465 H62 NAG H 102 14.128 9.929 -2.516 1.00 3.10 H HETATM 1466 H81 NAG H 102 9.479 14.462 3.010 1.00 2.43 H HETATM 1467 H82 NAG H 102 10.992 15.190 3.518 1.00 2.55 H HETATM 1468 H83 NAG H 102 10.439 13.737 4.340 1.00 2.45 H HETATM 1469 HN2 NAG H 102 12.843 13.225 3.546 1.00 1.61 H HETATM 1470 HO3 NAG H 102 15.129 13.707 0.967 1.00 1.86 H HETATM 1471 HO4 NAG H 102 14.379 13.412 -1.784 1.00 2.76 H HETATM 1472 HO6 NAG H 102 12.667 8.408 -0.875 1.00 3.37 H