HETATM 1 N ZAE A 1 8.185 -13.397 -5.459 1.00 0.00 N HETATM 2 CA ZAE A 1 7.336 -12.474 -6.285 1.00 0.00 C HETATM 3 C ZAE A 1 6.835 -11.283 -5.475 1.00 0.00 C HETATM 4 O ZAE A 1 7.621 -10.483 -4.971 1.00 0.00 O HETATM 5 CB ZAE A 1 8.110 -11.973 -7.516 1.00 0.00 C HETATM 6 CG ZAE A 1 7.338 -10.989 -8.366 1.00 0.00 C HETATM 7 CD1 ZAE A 1 6.316 -11.416 -9.204 1.00 0.00 C HETATM 8 CD2 ZAE A 1 7.668 -9.640 -8.358 1.00 0.00 C HETATM 9 CE1 ZAE A 1 5.611 -10.510 -9.979 1.00 0.00 C HETATM 10 CE2 ZAE A 1 6.965 -8.733 -9.130 1.00 0.00 C HETATM 11 CZ ZAE A 1 5.951 -9.171 -9.958 1.00 0.00 C HETATM 12 C10 ZAE A 1 9.491 -12.784 -5.153 1.00 0.00 C HETATM 13 H ZAE A 1 8.358 -14.272 -5.984 1.00 0.00 H HETATM 14 HA ZAE A 1 6.476 -13.029 -6.626 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.018 -11.489 -7.188 1.00 0.00 H HETATM 16 HB3 ZAE A 1 8.366 -12.819 -8.136 1.00 0.00 H HETATM 17 HD1 ZAE A 1 6.049 -12.462 -9.224 1.00 0.00 H HETATM 18 HD2 ZAE A 1 8.462 -9.293 -7.715 1.00 0.00 H HETATM 19 HE1 ZAE A 1 4.815 -10.854 -10.623 1.00 0.00 H HETATM 20 HE2 ZAE A 1 7.230 -7.685 -9.108 1.00 0.00 H HETATM 21 HZ ZAE A 1 5.406 -8.464 -10.566 1.00 0.00 H HETATM 22 H11 ZAE A 1 9.337 -11.788 -4.758 1.00 0.00 H HETATM 23 H12 ZAE A 1 10.081 -12.721 -6.055 1.00 0.00 H HETATM 24 H13 ZAE A 1 10.016 -13.383 -4.421 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.674 -13.634 -4.572 1.00 0.00 H ATOM 26 N ILE A 2 5.527 -11.175 -5.345 1.00 0.00 N ATOM 27 CA ILE A 2 4.934 -10.052 -4.631 1.00 0.00 C ATOM 28 C ILE A 2 3.957 -10.494 -3.530 1.00 0.00 C ATOM 29 O ILE A 2 3.031 -11.265 -3.797 1.00 0.00 O ATOM 30 CB ILE A 2 4.218 -9.096 -5.630 1.00 0.00 C ATOM 31 CG1 ILE A 2 2.965 -8.546 -4.967 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.913 -9.770 -6.991 1.00 0.00 C ATOM 33 CD1 ILE A 2 2.120 -7.657 -5.824 1.00 0.00 C ATOM 34 H ILE A 2 4.944 -11.858 -5.738 1.00 0.00 H ATOM 35 HA ILE A 2 5.742 -9.508 -4.171 1.00 0.00 H ATOM 36 HB ILE A 2 4.886 -8.269 -5.829 1.00 0.00 H ATOM 37 HG12 ILE A 2 2.346 -9.380 -4.699 1.00 0.00 H ATOM 38 HG13 ILE A 2 3.239 -8.001 -4.079 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.408 -9.066 -7.645 1.00 0.00 H ATOM 40 HG22 ILE A 2 3.280 -10.635 -6.850 1.00 0.00 H ATOM 41 HG23 ILE A 2 4.839 -10.084 -7.460 1.00 0.00 H ATOM 42 HD11 ILE A 2 2.753 -6.969 -6.358 1.00 0.00 H ATOM 43 HD12 ILE A 2 1.435 -7.113 -5.196 1.00 0.00 H ATOM 44 HD13 ILE A 2 1.566 -8.270 -6.523 1.00 0.00 H ATOM 45 N SER A 3 4.168 -10.013 -2.280 1.00 0.00 N ATOM 46 CA SER A 3 3.249 -10.352 -1.198 1.00 0.00 C ATOM 47 C SER A 3 2.583 -9.110 -0.606 1.00 0.00 C ATOM 48 O SER A 3 3.235 -8.060 -0.404 1.00 0.00 O ATOM 49 CB SER A 3 3.945 -11.149 -0.089 1.00 0.00 C ATOM 50 OG SER A 3 4.444 -12.407 -0.541 1.00 0.00 O ATOM 51 H SER A 3 4.959 -9.440 -2.082 1.00 0.00 H ATOM 52 HA SER A 3 2.469 -10.969 -1.626 1.00 0.00 H ATOM 53 HB2 SER A 3 4.775 -10.566 0.284 1.00 0.00 H ATOM 54 HB3 SER A 3 3.243 -11.317 0.715 1.00 0.00 H ATOM 55 HG SER A 3 3.870 -12.768 -1.220 1.00 0.00 H HETATM 56 N DAR A 4 1.273 -9.272 -0.333 1.00 0.00 N HETATM 57 CA DAR A 4 0.423 -8.235 0.262 1.00 0.00 C HETATM 58 CB DAR A 4 0.117 -8.574 1.722 1.00 0.00 C HETATM 59 CG DAR A 4 1.337 -8.741 2.582 1.00 0.00 C HETATM 60 CD DAR A 4 2.015 -7.408 2.764 1.00 0.00 C HETATM 61 NE DAR A 4 3.080 -7.468 3.738 1.00 0.00 N HETATM 62 CZ DAR A 4 3.706 -6.391 4.200 1.00 0.00 C HETATM 63 NH1 DAR A 4 4.647 -6.513 5.121 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.423 -5.182 3.712 1.00 0.00 N HETATM 65 C DAR A 4 -0.920 -8.128 -0.447 1.00 0.00 C HETATM 66 O DAR A 4 -1.731 -9.048 -0.373 1.00 0.00 O HETATM 67 H DAR A 4 0.864 -10.136 -0.543 1.00 0.00 H HETATM 68 HA DAR A 4 0.937 -7.288 0.212 1.00 0.00 H HETATM 69 HB2 DAR A 4 -0.456 -9.490 1.759 1.00 0.00 H HETATM 70 HB3 DAR A 4 -0.476 -7.775 2.138 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.022 -9.428 2.106 1.00 0.00 H HETATM 72 HG3 DAR A 4 1.039 -9.127 3.546 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.282 -6.687 3.092 1.00 0.00 H HETATM 74 HD3 DAR A 4 2.423 -7.097 1.817 1.00 0.00 H HETATM 75 HE DAR A 4 3.330 -8.353 4.076 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.122 -5.666 5.500 1.00 0.00 H HETATM 77 HH12 DAR A 4 4.930 -7.452 5.458 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.913 -4.338 4.081 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.711 -5.076 2.962 1.00 0.00 H HETATM 80 N 28J A 5 -1.183 -7.012 -1.104 1.00 0.00 N HETATM 81 CA 28J A 5 -2.471 -6.862 -1.782 1.00 0.00 C HETATM 82 CB 28J A 5 -2.307 -6.773 -3.309 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.830 -6.805 -3.686 1.00 0.00 C HETATM 84 CG1 28J A 5 -3.047 -7.933 -3.963 1.00 0.00 C HETATM 85 CD1 28J A 5 -4.547 -7.783 -3.962 1.00 0.00 C HETATM 86 C 28J A 5 -3.272 -5.652 -1.290 1.00 0.00 C HETATM 87 O 28J A 5 -2.696 -4.584 -1.044 1.00 0.00 O HETATM 88 H21 28J A 5 -3.047 -7.746 -1.573 1.00 0.00 H HETATM 89 H22 28J A 5 -2.729 -5.841 -3.650 1.00 0.00 H HETATM 90 H23 28J A 5 -0.400 -7.742 -3.364 1.00 0.00 H HETATM 91 H24 28J A 5 -0.314 -5.988 -3.203 1.00 0.00 H HETATM 92 H25 28J A 5 -0.727 -6.713 -4.757 1.00 0.00 H HETATM 93 H26 28J A 5 -2.802 -8.846 -3.439 1.00 0.00 H HETATM 94 H27 28J A 5 -2.724 -8.016 -4.989 1.00 0.00 H HETATM 95 H28 28J A 5 -4.816 -6.867 -4.465 1.00 0.00 H HETATM 96 H29 28J A 5 -4.906 -7.756 -2.943 1.00 0.00 H HETATM 97 H30 28J A 5 -4.988 -8.621 -4.478 1.00 0.00 H ATOM 98 N ILE A 6 -4.604 -5.844 -1.132 1.00 0.00 N ATOM 99 CA ILE A 6 -5.507 -4.768 -0.712 1.00 0.00 C ATOM 100 C ILE A 6 -5.950 -4.924 0.731 1.00 0.00 C ATOM 101 O ILE A 6 -6.292 -6.017 1.186 1.00 0.00 O ATOM 102 CB ILE A 6 -6.812 -4.701 -1.567 1.00 0.00 C ATOM 103 CG1 ILE A 6 -7.899 -3.866 -0.865 1.00 0.00 C ATOM 104 CG2 ILE A 6 -7.374 -6.086 -1.796 1.00 0.00 C ATOM 105 CD1 ILE A 6 -8.995 -3.330 -1.766 1.00 0.00 C ATOM 106 H ILE A 6 -4.976 -6.747 -1.259 1.00 0.00 H ATOM 107 HA ILE A 6 -4.988 -3.830 -0.824 1.00 0.00 H ATOM 108 HB ILE A 6 -6.585 -4.270 -2.521 1.00 0.00 H ATOM 109 HG12 ILE A 6 -8.369 -4.462 -0.106 1.00 0.00 H ATOM 110 HG13 ILE A 6 -7.415 -3.021 -0.397 1.00 0.00 H ATOM 111 HG21 ILE A 6 -7.505 -6.586 -0.842 1.00 0.00 H ATOM 112 HG22 ILE A 6 -6.674 -6.640 -2.401 1.00 0.00 H ATOM 113 HG23 ILE A 6 -8.319 -6.019 -2.306 1.00 0.00 H ATOM 114 HD11 ILE A 6 -9.527 -2.554 -1.279 1.00 0.00 H ATOM 115 HD12 ILE A 6 -9.666 -4.115 -1.998 1.00 0.00 H ATOM 116 HD13 ILE A 6 -8.567 -2.956 -2.672 1.00 0.00 H ATOM 117 N SER A 7 -5.902 -3.822 1.460 1.00 0.00 N ATOM 118 CA SER A 7 -6.409 -3.812 2.817 1.00 0.00 C ATOM 119 C SER A 7 -7.272 -2.594 3.153 1.00 0.00 C ATOM 120 O SER A 7 -7.391 -1.636 2.348 1.00 0.00 O ATOM 121 CB SER A 7 -5.272 -3.929 3.801 1.00 0.00 C ATOM 122 OG SER A 7 -4.398 -4.961 3.468 1.00 0.00 O ATOM 123 H SER A 7 -5.454 -3.023 1.096 1.00 0.00 H ATOM 124 HA SER A 7 -7.030 -4.677 2.925 1.00 0.00 H ATOM 125 HB2 SER A 7 -4.711 -3.008 3.818 1.00 0.00 H ATOM 126 HB3 SER A 7 -5.666 -4.138 4.779 1.00 0.00 H ATOM 127 HG SER A 7 -4.785 -5.800 3.755 1.00 0.00 H HETATM 128 N DTH A 8 -7.895 -2.709 4.356 1.00 0.00 N HETATM 129 CA DTH A 8 -8.767 -1.688 4.955 1.00 0.00 C HETATM 130 CB DTH A 8 -8.142 -1.077 6.235 1.00 0.00 C HETATM 131 CG2 DTH A 8 -6.782 -0.480 5.889 1.00 0.00 C HETATM 132 OG1 DTH A 8 -8.002 -2.069 7.257 1.00 0.00 O HETATM 133 C DTH A 8 -10.133 -2.252 5.426 1.00 0.00 C HETATM 134 O DTH A 8 -11.137 -1.546 5.415 1.00 0.00 O HETATM 135 H DTH A 8 -7.773 -3.553 4.846 1.00 0.00 H HETATM 136 HA DTH A 8 -8.893 -0.894 4.240 1.00 0.00 H HETATM 137 HB DTH A 8 -8.802 -0.291 6.630 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.897 0.308 5.160 1.00 0.00 H HETATM 139 HG22 DTH A 8 -6.133 -1.248 5.490 1.00 0.00 H HETATM 140 HG23 DTH A 8 -6.336 -0.072 6.786 1.00 0.00 H ATOM 141 N ALA A 9 -10.118 -3.474 6.004 1.00 0.00 N ATOM 142 CA ALA A 9 -11.319 -4.127 6.594 1.00 0.00 C ATOM 143 C ALA A 9 -11.214 -4.147 8.063 1.00 0.00 C ATOM 144 O ALA A 9 -11.911 -3.440 8.786 1.00 0.00 O ATOM 145 CB ALA A 9 -11.441 -5.591 6.166 1.00 0.00 C ATOM 146 H ALA A 9 -9.268 -3.952 6.055 1.00 0.00 H ATOM 147 HA ALA A 9 -12.211 -3.601 6.293 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.879 -5.657 5.189 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.059 -6.121 6.881 1.00 0.00 H ATOM 150 HB3 ALA A 9 -10.459 -6.047 6.146 1.00 0.00 H ATOM 151 N LEU A 10 -10.334 -5.024 8.466 1.00 0.00 N ATOM 152 CA LEU A 10 -10.046 -5.231 9.866 1.00 0.00 C ATOM 153 C LEU A 10 -8.960 -4.275 10.277 1.00 0.00 C ATOM 154 O LEU A 10 -8.711 -4.048 11.465 1.00 0.00 O ATOM 155 CB LEU A 10 -9.623 -6.684 10.145 1.00 0.00 C ATOM 156 CG LEU A 10 -8.782 -7.355 9.044 1.00 0.00 C ATOM 157 CD1 LEU A 10 -9.647 -7.637 7.846 1.00 0.00 C ATOM 158 CD2 LEU A 10 -7.577 -6.503 8.625 1.00 0.00 C ATOM 159 H LEU A 10 -9.857 -5.553 7.764 1.00 0.00 H ATOM 160 HA LEU A 10 -10.937 -5.000 10.425 1.00 0.00 H ATOM 161 HB2 LEU A 10 -9.063 -6.714 11.070 1.00 0.00 H ATOM 162 HB3 LEU A 10 -10.524 -7.268 10.275 1.00 0.00 H ATOM 163 HG LEU A 10 -8.414 -8.303 9.411 1.00 0.00 H ATOM 164 HD11 LEU A 10 -10.659 -7.310 8.045 1.00 0.00 H ATOM 165 HD12 LEU A 10 -9.648 -8.698 7.649 1.00 0.00 H ATOM 166 HD13 LEU A 10 -9.261 -7.112 6.988 1.00 0.00 H ATOM 167 HD21 LEU A 10 -6.851 -6.496 9.428 1.00 0.00 H ATOM 168 HD22 LEU A 10 -7.900 -5.494 8.425 1.00 0.00 H ATOM 169 HD23 LEU A 10 -7.130 -6.925 7.740 1.00 0.00 H ATOM 170 N ILE A 11 -8.332 -3.696 9.272 1.00 0.00 N ATOM 171 CA ILE A 11 -7.269 -2.738 9.511 1.00 0.00 C ATOM 172 C ILE A 11 -7.357 -1.644 8.460 1.00 0.00 C ATOM 173 O ILE A 11 -6.953 -0.499 8.663 1.00 0.00 O ATOM 174 CB ILE A 11 -5.858 -3.394 9.509 1.00 0.00 C ATOM 175 CG1 ILE A 11 -4.813 -2.484 10.180 1.00 0.00 C ATOM 176 CG2 ILE A 11 -5.428 -3.685 8.084 1.00 0.00 C ATOM 177 CD1 ILE A 11 -5.098 -2.194 11.641 1.00 0.00 C ATOM 178 H ILE A 11 -8.628 -3.897 8.326 1.00 0.00 H ATOM 179 HA ILE A 11 -7.438 -2.296 10.485 1.00 0.00 H ATOM 180 HB ILE A 11 -5.915 -4.329 10.047 1.00 0.00 H ATOM 181 HG12 ILE A 11 -3.846 -2.962 10.125 1.00 0.00 H ATOM 182 HG13 ILE A 11 -4.771 -1.541 9.655 1.00 0.00 H ATOM 183 HG21 ILE A 11 -5.421 -2.764 7.520 1.00 0.00 H ATOM 184 HG22 ILE A 11 -6.121 -4.379 7.634 1.00 0.00 H ATOM 185 HG23 ILE A 11 -4.437 -4.112 8.089 1.00 0.00 H ATOM 186 HD11 ILE A 11 -5.945 -1.528 11.719 1.00 0.00 H ATOM 187 HD12 ILE A 11 -4.233 -1.730 12.093 1.00 0.00 H ATOM 188 HD13 ILE A 11 -5.320 -3.118 12.156 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -10.188 3.916 -0.135 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.615 3.242 -1.341 1.00 0.00 C HETATM 192 C ZAE B 1 -9.008 1.869 -1.011 1.00 0.00 C HETATM 193 O ZAE B 1 -9.682 0.991 -0.473 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.686 3.111 -2.433 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.234 2.258 -3.588 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -9.451 2.789 -4.605 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -10.680 0.950 -3.713 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -9.009 1.982 -5.652 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -10.247 0.140 -4.749 1.00 0.00 C HETATM 200 CZ ZAE B 1 -9.466 0.674 -5.757 1.00 0.00 C HETATM 201 C10 ZAE B 1 -11.231 3.092 0.498 1.00 0.00 C HETATM 202 H ZAE B 1 -10.611 4.822 -0.408 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.826 3.871 -1.722 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -11.575 2.670 -2.007 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -10.922 4.095 -2.808 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -9.111 3.806 -4.529 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -11.299 0.534 -2.938 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -8.393 2.397 -6.427 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -10.595 -0.875 -4.819 1.00 0.00 H HETATM 210 HZ ZAE B 1 -9.138 0.047 -6.568 1.00 0.00 H HETATM 211 H11 ZAE B 1 -10.861 2.085 0.621 1.00 0.00 H HETATM 212 H12 ZAE B 1 -12.111 3.077 -0.128 1.00 0.00 H HETATM 213 H13 ZAE B 1 -11.483 3.502 1.465 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -9.406 4.101 0.550 1.00 0.00 H ATOM 215 N ILE B 2 -7.718 1.706 -1.306 1.00 0.00 N ATOM 216 CA ILE B 2 -7.031 0.427 -1.090 1.00 0.00 C ATOM 217 C ILE B 2 -5.721 0.612 -0.329 1.00 0.00 C ATOM 218 O ILE B 2 -5.018 1.615 -0.523 1.00 0.00 O ATOM 219 CB ILE B 2 -6.782 -0.333 -2.445 1.00 0.00 C ATOM 220 CG1 ILE B 2 -5.718 -1.405 -2.267 1.00 0.00 C ATOM 221 CG2 ILE B 2 -6.407 0.590 -3.615 1.00 0.00 C ATOM 222 CD1 ILE B 2 -5.356 -2.152 -3.516 1.00 0.00 C ATOM 223 H ILE B 2 -7.207 2.472 -1.641 1.00 0.00 H ATOM 224 HA ILE B 2 -7.684 -0.182 -0.487 1.00 0.00 H ATOM 225 HB ILE B 2 -7.706 -0.821 -2.716 1.00 0.00 H ATOM 226 HG12 ILE B 2 -4.823 -0.937 -1.920 1.00 0.00 H ATOM 227 HG13 ILE B 2 -6.056 -2.120 -1.535 1.00 0.00 H ATOM 228 HG21 ILE B 2 -7.294 1.111 -3.961 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.990 0.013 -4.433 1.00 0.00 H ATOM 230 HG23 ILE B 2 -5.684 1.321 -3.280 1.00 0.00 H ATOM 231 HD11 ILE B 2 -4.945 -1.464 -4.236 1.00 0.00 H ATOM 232 HD12 ILE B 2 -6.242 -2.618 -3.916 1.00 0.00 H ATOM 233 HD13 ILE B 2 -4.625 -2.910 -3.271 1.00 0.00 H ATOM 234 N SER B 3 -5.399 -0.352 0.554 1.00 0.00 N ATOM 235 CA SER B 3 -4.164 -0.268 1.306 1.00 0.00 C ATOM 236 C SER B 3 -3.303 -1.512 1.147 1.00 0.00 C ATOM 237 O SER B 3 -3.772 -2.574 0.666 1.00 0.00 O ATOM 238 CB SER B 3 -4.439 -0.018 2.787 1.00 0.00 C ATOM 239 OG SER B 3 -5.280 1.113 2.995 1.00 0.00 O ATOM 240 H SER B 3 -6.014 -1.126 0.709 1.00 0.00 H ATOM 241 HA SER B 3 -3.607 0.573 0.914 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.921 -0.890 3.203 1.00 0.00 H ATOM 243 HB3 SER B 3 -3.501 0.147 3.297 1.00 0.00 H ATOM 244 HG SER B 3 -6.120 0.985 2.543 1.00 0.00 H HETATM 245 N DAR B 4 -2.034 -1.342 1.559 1.00 0.00 N HETATM 246 CA DAR B 4 -1.032 -2.408 1.545 1.00 0.00 C HETATM 247 CB DAR B 4 -0.251 -2.434 2.862 1.00 0.00 C HETATM 248 CG DAR B 4 -1.093 -2.716 4.081 1.00 0.00 C HETATM 249 CD DAR B 4 -1.405 -4.190 4.174 1.00 0.00 C HETATM 250 NE DAR B 4 -2.015 -4.537 5.441 1.00 0.00 N HETATM 251 CZ DAR B 4 -2.558 -5.728 5.694 1.00 0.00 C HETATM 252 NH1 DAR B 4 -3.076 -5.984 6.887 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.629 -6.657 4.742 1.00 0.00 N HETATM 254 C DAR B 4 -0.018 -2.212 0.434 1.00 0.00 C HETATM 255 O DAR B 4 0.686 -1.192 0.399 1.00 0.00 O HETATM 256 H DAR B 4 -1.759 -0.439 1.866 1.00 0.00 H HETATM 257 HA DAR B 4 -1.534 -3.353 1.410 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.237 -1.479 2.998 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.502 -3.204 2.794 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.016 -2.159 4.016 1.00 0.00 H HETATM 261 HG3 DAR B 4 -0.545 -2.414 4.962 1.00 0.00 H HETATM 262 HD2 DAR B 4 -0.488 -4.749 4.065 1.00 0.00 H HETATM 263 HD3 DAR B 4 -2.080 -4.451 3.376 1.00 0.00 H HETATM 264 HE DAR B 4 -2.001 -3.856 6.147 1.00 0.00 H HETATM 265 HH11 DAR B 4 -3.480 -6.924 7.091 1.00 0.00 H HETATM 266 HH12 DAR B 4 -3.099 -5.248 7.616 1.00 0.00 H HETATM 267 HH21 DAR B 4 -3.044 -7.594 4.949 1.00 0.00 H HETATM 268 HH22 DAR B 4 -2.279 -6.454 3.785 1.00 0.00 H HETATM 269 N 28J B 5 0.076 -3.180 -0.466 1.00 0.00 N HETATM 270 CA 28J B 5 1.050 -3.074 -1.547 1.00 0.00 C HETATM 271 CB 28J B 5 0.417 -2.473 -2.811 1.00 0.00 C HETATM 272 CG2 28J B 5 -1.023 -2.051 -2.532 1.00 0.00 C HETATM 273 CG1 28J B 5 1.245 -1.279 -3.255 1.00 0.00 C HETATM 274 CD1 28J B 5 1.067 -0.910 -4.701 1.00 0.00 C HETATM 275 C 28J B 5 1.723 -4.415 -1.891 1.00 0.00 C HETATM 276 O 28J B 5 1.072 -5.463 -1.875 1.00 0.00 O HETATM 277 H21 28J B 5 1.815 -2.392 -1.220 1.00 0.00 H HETATM 278 H22 28J B 5 0.413 -3.218 -3.589 1.00 0.00 H HETATM 279 H23 28J B 5 -1.477 -1.712 -3.452 1.00 0.00 H HETATM 280 H24 28J B 5 -1.035 -1.247 -1.810 1.00 0.00 H HETATM 281 H25 28J B 5 -1.582 -2.892 -2.145 1.00 0.00 H HETATM 282 H26 28J B 5 2.289 -1.499 -3.090 1.00 0.00 H HETATM 283 H27 28J B 5 0.964 -0.426 -2.660 1.00 0.00 H HETATM 284 H28 28J B 5 0.013 -0.822 -4.922 1.00 0.00 H HETATM 285 H29 28J B 5 1.505 -1.674 -5.326 1.00 0.00 H HETATM 286 H30 28J B 5 1.555 0.034 -4.887 1.00 0.00 H ATOM 287 N ILE B 6 3.041 -4.360 -2.189 1.00 0.00 N ATOM 288 CA ILE B 6 3.823 -5.549 -2.567 1.00 0.00 C ATOM 289 C ILE B 6 5.174 -5.537 -1.914 1.00 0.00 C ATOM 290 O ILE B 6 5.817 -4.488 -1.800 1.00 0.00 O ATOM 291 CB ILE B 6 4.117 -5.620 -4.090 1.00 0.00 C ATOM 292 CG1 ILE B 6 5.526 -6.160 -4.429 1.00 0.00 C ATOM 293 CG2 ILE B 6 4.081 -4.245 -4.653 1.00 0.00 C ATOM 294 CD1 ILE B 6 5.952 -6.166 -5.880 1.00 0.00 C ATOM 295 H ILE B 6 3.508 -3.494 -2.113 1.00 0.00 H ATOM 296 HA ILE B 6 3.277 -6.437 -2.277 1.00 0.00 H ATOM 297 HB ILE B 6 3.369 -6.197 -4.569 1.00 0.00 H ATOM 298 HG12 ILE B 6 6.247 -5.578 -3.898 1.00 0.00 H ATOM 299 HG13 ILE B 6 5.580 -7.181 -4.071 1.00 0.00 H ATOM 300 HG21 ILE B 6 4.215 -4.277 -5.725 1.00 0.00 H ATOM 301 HG22 ILE B 6 4.896 -3.699 -4.204 1.00 0.00 H ATOM 302 HG23 ILE B 6 3.149 -3.763 -4.407 1.00 0.00 H ATOM 303 HD11 ILE B 6 6.645 -6.956 -6.060 1.00 0.00 H ATOM 304 HD12 ILE B 6 6.411 -5.233 -6.117 1.00 0.00 H ATOM 305 HD13 ILE B 6 5.093 -6.293 -6.507 1.00 0.00 H ATOM 306 N SER B 7 5.600 -6.713 -1.514 1.00 0.00 N ATOM 307 CA SER B 7 6.914 -6.895 -0.957 1.00 0.00 C ATOM 308 C SER B 7 7.400 -8.336 -1.049 1.00 0.00 C ATOM 309 O SER B 7 6.780 -9.197 -1.714 1.00 0.00 O ATOM 310 CB SER B 7 6.885 -6.508 0.487 1.00 0.00 C ATOM 311 OG SER B 7 6.567 -5.154 0.604 1.00 0.00 O ATOM 312 H SER B 7 4.976 -7.480 -1.553 1.00 0.00 H ATOM 313 HA SER B 7 7.608 -6.264 -1.487 1.00 0.00 H ATOM 314 HB2 SER B 7 6.133 -7.080 1.011 1.00 0.00 H ATOM 315 HB3 SER B 7 7.855 -6.666 0.923 1.00 0.00 H ATOM 316 HG SER B 7 6.063 -4.870 -0.169 1.00 0.00 H HETATM 317 N DTH B 8 8.560 -8.525 -0.395 1.00 0.00 N HETATM 318 CA DTH B 8 9.239 -9.800 -0.259 1.00 0.00 C HETATM 319 CB DTH B 8 8.677 -10.712 0.871 1.00 0.00 C HETATM 320 CG2 DTH B 8 7.204 -10.980 0.618 1.00 0.00 C HETATM 321 OG1 DTH B 8 8.877 -10.124 2.172 1.00 0.00 O HETATM 322 C DTH B 8 10.742 -9.686 0.268 1.00 0.00 C HETATM 323 O DTH B 8 11.414 -10.691 0.378 1.00 0.00 O HETATM 324 H DTH B 8 9.023 -7.740 -0.072 1.00 0.00 H HETATM 325 HA DTH B 8 9.151 -10.322 -1.196 1.00 0.00 H HETATM 326 HB DTH B 8 9.223 -11.668 0.872 1.00 0.00 H HETATM 327 HG21 DTH B 8 6.810 -11.619 1.394 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.069 -11.451 -0.347 1.00 0.00 H HETATM 329 HG23 DTH B 8 6.670 -10.038 0.630 1.00 0.00 H ATOM 330 N ALA B 9 11.062 -8.529 0.863 1.00 0.00 N ATOM 331 CA ALA B 9 12.275 -8.339 1.653 1.00 0.00 C ATOM 332 C ALA B 9 11.976 -8.417 3.117 1.00 0.00 C ATOM 333 O ALA B 9 12.346 -9.337 3.820 1.00 0.00 O ATOM 334 CB ALA B 9 12.854 -6.955 1.367 1.00 0.00 C ATOM 335 H ALA B 9 10.472 -7.765 0.742 1.00 0.00 H ATOM 336 HA ALA B 9 13.012 -9.079 1.380 1.00 0.00 H ATOM 337 HB1 ALA B 9 12.191 -6.194 1.732 1.00 0.00 H ATOM 338 HB2 ALA B 9 12.995 -6.832 0.301 1.00 0.00 H ATOM 339 HB3 ALA B 9 13.809 -6.859 1.863 1.00 0.00 H ATOM 340 N LEU B 10 11.223 -7.441 3.516 1.00 0.00 N ATOM 341 CA LEU B 10 10.842 -7.253 4.924 1.00 0.00 C ATOM 342 C LEU B 10 9.940 -8.364 5.388 1.00 0.00 C ATOM 343 O LEU B 10 9.652 -8.521 6.588 1.00 0.00 O ATOM 344 CB LEU B 10 10.136 -5.902 5.108 1.00 0.00 C ATOM 345 CG LEU B 10 10.541 -4.808 4.109 1.00 0.00 C ATOM 346 CD1 LEU B 10 12.025 -4.860 3.868 1.00 0.00 C ATOM 347 CD2 LEU B 10 9.804 -4.945 2.780 1.00 0.00 C ATOM 348 H LEU B 10 10.883 -6.830 2.814 1.00 0.00 H ATOM 349 HA LEU B 10 11.739 -7.265 5.516 1.00 0.00 H ATOM 350 HB2 LEU B 10 9.070 -6.059 5.033 1.00 0.00 H ATOM 351 HB3 LEU B 10 10.356 -5.542 6.106 1.00 0.00 H ATOM 352 HG LEU B 10 10.307 -3.840 4.528 1.00 0.00 H ATOM 353 HD11 LEU B 10 12.545 -4.468 4.732 1.00 0.00 H ATOM 354 HD12 LEU B 10 12.269 -4.263 3.002 1.00 0.00 H ATOM 355 HD13 LEU B 10 12.330 -5.882 3.698 1.00 0.00 H ATOM 356 HD21 LEU B 10 8.909 -4.338 2.803 1.00 0.00 H ATOM 357 HD22 LEU B 10 9.529 -5.978 2.624 1.00 0.00 H ATOM 358 HD23 LEU B 10 10.442 -4.615 1.975 1.00 0.00 H ATOM 359 N ILE B 11 9.532 -9.150 4.420 1.00 0.00 N ATOM 360 CA ILE B 11 8.631 -10.249 4.645 1.00 0.00 C ATOM 361 C ILE B 11 8.368 -10.885 3.287 1.00 0.00 C ATOM 362 O ILE B 11 7.805 -11.970 3.175 1.00 0.00 O ATOM 363 CB ILE B 11 7.284 -9.802 5.295 1.00 0.00 C ATOM 364 CG1 ILE B 11 6.534 -10.953 6.006 1.00 0.00 C ATOM 365 CG2 ILE B 11 6.386 -9.214 4.229 1.00 0.00 C ATOM 366 CD1 ILE B 11 7.319 -11.573 7.153 1.00 0.00 C ATOM 367 H ILE B 11 9.918 -9.026 3.502 1.00 0.00 H ATOM 368 HA ILE B 11 9.118 -10.970 5.295 1.00 0.00 H ATOM 369 HB ILE B 11 7.505 -9.028 6.013 1.00 0.00 H ATOM 370 HG12 ILE B 11 5.606 -10.576 6.413 1.00 0.00 H ATOM 371 HG13 ILE B 11 6.316 -11.735 5.293 1.00 0.00 H ATOM 372 HG21 ILE B 11 6.816 -8.290 3.870 1.00 0.00 H ATOM 373 HG22 ILE B 11 5.412 -9.021 4.650 1.00 0.00 H ATOM 374 HG23 ILE B 11 6.297 -9.912 3.411 1.00 0.00 H ATOM 375 HD11 ILE B 11 8.182 -12.093 6.761 1.00 0.00 H ATOM 376 HD12 ILE B 11 6.690 -12.274 7.683 1.00 0.00 H ATOM 377 HD13 ILE B 11 7.645 -10.799 7.833 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.856 -3.483 0.088 1.00 0.00 N HETATM 380 CA ZAE E 1 8.183 -3.047 -1.182 1.00 0.00 C HETATM 381 C ZAE E 1 7.445 -1.715 -1.066 1.00 0.00 C HETATM 382 O ZAE E 1 7.997 -0.723 -0.599 1.00 0.00 O HETATM 383 CB ZAE E 1 9.223 -2.917 -2.265 1.00 0.00 C HETATM 384 CG ZAE E 1 8.806 -2.232 -3.540 1.00 0.00 C HETATM 385 CD1 ZAE E 1 7.941 -2.850 -4.437 1.00 0.00 C HETATM 386 CD2 ZAE E 1 9.309 -0.974 -3.854 1.00 0.00 C HETATM 387 CE1 ZAE E 1 7.626 -2.244 -5.647 1.00 0.00 C HETATM 388 CE2 ZAE E 1 8.994 -0.362 -5.052 1.00 0.00 C HETATM 389 CZ ZAE E 1 8.130 -0.984 -5.940 1.00 0.00 C HETATM 390 C10 ZAE E 1 9.962 -2.576 0.441 1.00 0.00 C HETATM 391 H ZAE E 1 9.252 -4.441 -0.035 1.00 0.00 H HETATM 392 HA ZAE E 1 7.479 -3.812 -1.478 1.00 0.00 H HETATM 393 HB2 ZAE E 1 10.054 -2.358 -1.863 1.00 0.00 H HETATM 394 HB3 ZAE E 1 9.565 -3.900 -2.532 1.00 0.00 H HETATM 395 HD1 ZAE E 1 7.538 -3.824 -4.201 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.981 -0.486 -3.160 1.00 0.00 H HETATM 397 HE1 ZAE E 1 6.963 -2.738 -6.343 1.00 0.00 H HETATM 398 HE2 ZAE E 1 9.395 0.615 -5.279 1.00 0.00 H HETATM 399 HZ ZAE E 1 7.882 -0.506 -6.875 1.00 0.00 H HETATM 400 H11 ZAE E 1 9.681 -1.568 0.185 1.00 0.00 H HETATM 401 H12 ZAE E 1 10.854 -2.850 -0.105 1.00 0.00 H HETATM 402 H13 ZAE E 1 10.157 -2.635 1.501 1.00 0.00 H HETATM 403 HN2 ZAE E 1 8.146 -3.509 0.866 1.00 0.00 H ATOM 404 N ILE E 2 6.197 -1.706 -1.453 1.00 0.00 N ATOM 405 CA ILE E 2 5.427 -0.477 -1.480 1.00 0.00 C ATOM 406 C ILE E 2 4.167 -0.599 -0.649 1.00 0.00 C ATOM 407 O ILE E 2 3.296 -1.432 -0.936 1.00 0.00 O ATOM 408 CB ILE E 2 5.104 -0.049 -2.949 1.00 0.00 C ATOM 409 CG1 ILE E 2 3.920 0.913 -2.976 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.868 -1.252 -3.885 1.00 0.00 C ATOM 411 CD1 ILE E 2 3.683 1.559 -4.300 1.00 0.00 C ATOM 412 H ILE E 2 5.760 -2.553 -1.651 1.00 0.00 H ATOM 413 HA ILE E 2 6.044 0.286 -1.040 1.00 0.00 H ATOM 414 HB ILE E 2 5.971 0.472 -3.328 1.00 0.00 H ATOM 415 HG12 ILE E 2 3.028 0.368 -2.734 1.00 0.00 H ATOM 416 HG13 ILE E 2 4.074 1.693 -2.247 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.144 -1.926 -3.439 1.00 0.00 H ATOM 418 HG22 ILE E 2 5.793 -1.784 -4.056 1.00 0.00 H ATOM 419 HG23 ILE E 2 4.480 -0.902 -4.833 1.00 0.00 H ATOM 420 HD11 ILE E 2 3.453 0.800 -5.028 1.00 0.00 H ATOM 421 HD12 ILE E 2 4.569 2.095 -4.596 1.00 0.00 H ATOM 422 HD13 ILE E 2 2.853 2.247 -4.208 1.00 0.00 H ATOM 423 N SER E 3 4.066 0.223 0.394 1.00 0.00 N ATOM 424 CA SER E 3 2.894 0.153 1.222 1.00 0.00 C ATOM 425 C SER E 3 2.137 1.460 1.257 1.00 0.00 C ATOM 426 O SER E 3 2.736 2.567 1.210 1.00 0.00 O ATOM 427 CB SER E 3 3.252 -0.315 2.628 1.00 0.00 C ATOM 428 OG SER E 3 3.525 -1.708 2.676 1.00 0.00 O ATOM 429 H SER E 3 4.789 0.888 0.602 1.00 0.00 H ATOM 430 HA SER E 3 2.242 -0.584 0.777 1.00 0.00 H ATOM 431 HB2 SER E 3 4.123 0.225 2.966 1.00 0.00 H ATOM 432 HB3 SER E 3 2.420 -0.099 3.283 1.00 0.00 H ATOM 433 HG SER E 3 3.855 -2.004 1.823 1.00 0.00 H HETATM 434 N DAR E 4 0.805 1.288 1.310 1.00 0.00 N HETATM 435 CA DAR E 4 -0.140 2.390 1.380 1.00 0.00 C HETATM 436 CB DAR E 4 -0.730 2.509 2.786 1.00 0.00 C HETATM 437 CG DAR E 4 0.294 2.674 3.882 1.00 0.00 C HETATM 438 CD DAR E 4 0.927 4.042 3.818 1.00 0.00 C HETATM 439 NE DAR E 4 1.752 4.307 4.979 1.00 0.00 N HETATM 440 CZ DAR E 4 2.241 5.507 5.276 1.00 0.00 C HETATM 441 NH1 DAR E 4 2.960 5.679 6.376 1.00 0.00 N HETATM 442 NH2 DAR E 4 2.057 6.536 4.451 1.00 0.00 N HETATM 443 C DAR E 4 -1.297 2.193 0.421 1.00 0.00 C HETATM 444 O DAR E 4 -2.080 1.242 0.567 1.00 0.00 O HETATM 445 H DAR E 4 0.446 0.361 1.285 1.00 0.00 H HETATM 446 HA DAR E 4 0.380 3.301 1.134 1.00 0.00 H HETATM 447 HB2 DAR E 4 -1.314 1.625 2.997 1.00 0.00 H HETATM 448 HB3 DAR E 4 -1.380 3.370 2.807 1.00 0.00 H HETATM 449 HG2 DAR E 4 1.063 1.923 3.770 1.00 0.00 H HETATM 450 HG3 DAR E 4 -0.194 2.555 4.838 1.00 0.00 H HETATM 451 HD2 DAR E 4 0.147 4.788 3.766 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.538 4.100 2.931 1.00 0.00 H HETATM 453 HE DAR E 4 1.936 3.553 5.578 1.00 0.00 H HETATM 454 HH11 DAR E 4 3.333 6.622 6.616 1.00 0.00 H HETATM 455 HH12 DAR E 4 3.162 4.874 6.998 1.00 0.00 H HETATM 456 HH21 DAR E 4 2.423 7.482 4.697 1.00 0.00 H HETATM 457 HH22 DAR E 4 1.557 6.398 3.550 1.00 0.00 H HETATM 458 N 28J E 5 -1.405 3.081 -0.558 1.00 0.00 N HETATM 459 CA 28J E 5 -2.510 3.008 -1.513 1.00 0.00 C HETATM 460 CB 28J E 5 -2.065 2.349 -2.829 1.00 0.00 C HETATM 461 CG2 28J E 5 -0.579 2.014 -2.779 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.896 1.093 -3.083 1.00 0.00 C HETATM 463 CD1 28J E 5 -3.037 0.739 -4.542 1.00 0.00 C HETATM 464 C 28J E 5 -3.110 4.393 -1.812 1.00 0.00 C HETATM 465 O 28J E 5 -2.373 5.381 -1.911 1.00 0.00 O HETATM 466 H21 28J E 5 -3.278 2.389 -1.078 1.00 0.00 H HETATM 467 H22 28J E 5 -2.226 3.049 -3.632 1.00 0.00 H HETATM 468 H23 28J E 5 -0.015 2.918 -2.606 1.00 0.00 H HETATM 469 H24 28J E 5 -0.276 1.577 -3.719 1.00 0.00 H HETATM 470 H25 28J E 5 -0.391 1.312 -1.979 1.00 0.00 H HETATM 471 H26 28J E 5 -3.886 1.241 -2.677 1.00 0.00 H HETATM 472 H27 28J E 5 -2.429 0.257 -2.582 1.00 0.00 H HETATM 473 H28 28J E 5 -3.514 -0.225 -4.633 1.00 0.00 H HETATM 474 H29 28J E 5 -2.059 0.704 -4.999 1.00 0.00 H HETATM 475 H30 28J E 5 -3.639 1.487 -5.034 1.00 0.00 H ATOM 476 N ILE E 6 -4.455 4.444 -1.948 1.00 0.00 N ATOM 477 CA ILE E 6 -5.176 5.691 -2.258 1.00 0.00 C ATOM 478 C ILE E 6 -6.465 5.780 -1.490 1.00 0.00 C ATOM 479 O ILE E 6 -7.189 4.794 -1.329 1.00 0.00 O ATOM 480 CB ILE E 6 -5.565 5.813 -3.756 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.741 6.780 -3.992 1.00 0.00 C ATOM 482 CG2 ILE E 6 -5.992 4.479 -4.278 1.00 0.00 C ATOM 483 CD1 ILE E 6 -7.061 7.083 -5.433 1.00 0.00 C ATOM 484 H ILE E 6 -4.979 3.620 -1.801 1.00 0.00 H ATOM 485 HA ILE E 6 -4.550 6.531 -1.998 1.00 0.00 H ATOM 486 HB ILE E 6 -4.712 6.133 -4.312 1.00 0.00 H ATOM 487 HG12 ILE E 6 -7.624 6.359 -3.552 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.517 7.716 -3.498 1.00 0.00 H ATOM 489 HG21 ILE E 6 -5.176 3.776 -4.192 1.00 0.00 H ATOM 490 HG22 ILE E 6 -6.262 4.597 -5.315 1.00 0.00 H ATOM 491 HG23 ILE E 6 -6.840 4.130 -3.722 1.00 0.00 H ATOM 492 HD11 ILE E 6 -6.162 7.095 -6.000 1.00 0.00 H ATOM 493 HD12 ILE E 6 -7.533 8.035 -5.498 1.00 0.00 H ATOM 494 HD13 ILE E 6 -7.731 6.339 -5.822 1.00 0.00 H ATOM 495 N SER E 7 -6.740 6.972 -1.032 1.00 0.00 N ATOM 496 CA SER E 7 -7.973 7.251 -0.339 1.00 0.00 C ATOM 497 C SER E 7 -8.325 8.715 -0.374 1.00 0.00 C ATOM 498 O SER E 7 -7.610 9.526 -1.002 1.00 0.00 O ATOM 499 CB SER E 7 -7.855 6.793 1.084 1.00 0.00 C ATOM 500 OG SER E 7 -7.790 5.402 1.145 1.00 0.00 O ATOM 501 H SER E 7 -6.054 7.684 -1.120 1.00 0.00 H ATOM 502 HA SER E 7 -8.765 6.712 -0.823 1.00 0.00 H ATOM 503 HB2 SER E 7 -6.958 7.197 1.530 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.720 7.112 1.633 1.00 0.00 H ATOM 505 HG SER E 7 -7.412 5.062 0.324 1.00 0.00 H HETATM 506 N DTH E 8 -9.453 9.024 0.296 1.00 0.00 N HETATM 507 CA DTH E 8 -9.966 10.338 0.387 1.00 0.00 C HETATM 508 CB DTH E 8 -9.408 11.083 1.641 1.00 0.00 C HETATM 509 CG2 DTH E 8 -7.913 11.260 1.433 1.00 0.00 C HETATM 510 OG1 DTH E 8 -9.668 10.403 2.882 1.00 0.00 O HETATM 511 C DTH E 8 -11.509 10.376 0.711 1.00 0.00 C HETATM 512 O DTH E 8 -12.226 11.335 0.468 1.00 0.00 O HETATM 513 H DTH E 8 -9.992 8.320 0.705 1.00 0.00 H HETATM 514 HA DTH E 8 -9.659 10.869 -0.502 1.00 0.00 H HETATM 515 HB DTH E 8 -9.873 12.068 1.725 1.00 0.00 H HETATM 516 HG21 DTH E 8 -7.726 11.589 0.422 1.00 0.00 H HETATM 517 HG22 DTH E 8 -7.400 10.324 1.611 1.00 0.00 H HETATM 518 HG23 DTH E 8 -7.549 12.005 2.123 1.00 0.00 H ATOM 519 N ALA E 9 -11.873 9.411 1.564 1.00 0.00 N ATOM 520 CA ALA E 9 -13.208 9.401 2.163 1.00 0.00 C ATOM 521 C ALA E 9 -13.073 9.191 3.631 1.00 0.00 C ATOM 522 O ALA E 9 -13.369 10.050 4.411 1.00 0.00 O ATOM 523 CB ALA E 9 -14.089 8.307 1.563 1.00 0.00 C ATOM 524 H ALA E 9 -11.190 8.801 1.920 1.00 0.00 H ATOM 525 HA ALA E 9 -13.681 10.356 1.979 1.00 0.00 H ATOM 526 HB1 ALA E 9 -14.873 8.048 2.259 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.489 7.431 1.357 1.00 0.00 H ATOM 528 HB3 ALA E 9 -14.527 8.660 0.640 1.00 0.00 H ATOM 529 N LEU E 10 -12.429 8.113 3.974 1.00 0.00 N ATOM 530 CA LEU E 10 -12.257 7.751 5.354 1.00 0.00 C ATOM 531 C LEU E 10 -11.372 8.795 5.986 1.00 0.00 C ATOM 532 O LEU E 10 -11.388 9.037 7.195 1.00 0.00 O ATOM 533 CB LEU E 10 -11.602 6.376 5.469 1.00 0.00 C ATOM 534 CG LEU E 10 -12.203 5.229 4.631 1.00 0.00 C ATOM 535 CD1 LEU E 10 -13.709 5.244 4.715 1.00 0.00 C ATOM 536 CD2 LEU E 10 -11.746 5.247 3.169 1.00 0.00 C ATOM 537 H LEU E 10 -11.952 7.623 3.296 1.00 0.00 H ATOM 538 HA LEU E 10 -13.225 7.751 5.817 1.00 0.00 H ATOM 539 HB2 LEU E 10 -10.567 6.483 5.190 1.00 0.00 H ATOM 540 HB3 LEU E 10 -11.644 6.085 6.510 1.00 0.00 H ATOM 541 HG LEU E 10 -11.871 4.294 5.060 1.00 0.00 H ATOM 542 HD11 LEU E 10 -14.008 5.171 5.751 1.00 0.00 H ATOM 543 HD12 LEU E 10 -14.106 4.398 4.170 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.096 6.158 4.292 1.00 0.00 H ATOM 545 HD21 LEU E 10 -12.577 4.955 2.539 1.00 0.00 H ATOM 546 HD22 LEU E 10 -10.937 4.542 3.037 1.00 0.00 H ATOM 547 HD23 LEU E 10 -11.416 6.235 2.894 1.00 0.00 H ATOM 548 N ILE E 11 -10.582 9.378 5.098 1.00 0.00 N ATOM 549 CA ILE E 11 -9.653 10.436 5.397 1.00 0.00 C ATOM 550 C ILE E 11 -9.313 11.143 4.079 1.00 0.00 C ATOM 551 O ILE E 11 -8.779 12.258 4.060 1.00 0.00 O ATOM 552 CB ILE E 11 -8.355 9.937 6.049 1.00 0.00 C ATOM 553 CG1 ILE E 11 -7.503 11.096 6.571 1.00 0.00 C ATOM 554 CG2 ILE E 11 -7.567 9.125 5.036 1.00 0.00 C ATOM 555 CD1 ILE E 11 -8.258 12.025 7.494 1.00 0.00 C ATOM 556 H ILE E 11 -10.654 9.091 4.173 1.00 0.00 H ATOM 557 HA ILE E 11 -10.143 11.135 6.066 1.00 0.00 H ATOM 558 HB ILE E 11 -8.623 9.292 6.872 1.00 0.00 H ATOM 559 HG12 ILE E 11 -6.660 10.698 7.116 1.00 0.00 H ATOM 560 HG13 ILE E 11 -7.143 11.678 5.734 1.00 0.00 H ATOM 561 HG21 ILE E 11 -7.409 9.717 4.145 1.00 0.00 H ATOM 562 HG22 ILE E 11 -8.126 8.237 4.779 1.00 0.00 H ATOM 563 HG23 ILE E 11 -6.617 8.845 5.458 1.00 0.00 H ATOM 564 HD11 ILE E 11 -7.609 12.830 7.803 1.00 0.00 H ATOM 565 HD12 ILE E 11 -8.588 11.476 8.364 1.00 0.00 H ATOM 566 HD13 ILE E 11 -9.114 12.430 6.978 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -9.057 13.745 -3.533 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.145 13.099 -4.538 1.00 0.00 C HETATM 570 C ZAE F 1 -7.624 11.744 -4.059 1.00 0.00 C HETATM 571 O ZAE F 1 -8.399 10.844 -3.747 1.00 0.00 O HETATM 572 CB ZAE F 1 -8.859 12.923 -5.891 1.00 0.00 C HETATM 573 CG ZAE F 1 -8.111 12.077 -6.894 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -7.003 12.584 -7.575 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -8.479 10.750 -7.114 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -6.327 11.805 -8.508 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -7.807 9.969 -8.044 1.00 0.00 C HETATM 578 CZ ZAE F 1 -6.707 10.485 -8.714 1.00 0.00 C HETATM 579 C10 ZAE F 1 -10.370 13.074 -3.498 1.00 0.00 C HETATM 580 H ZAE F 1 -9.213 14.736 -3.791 1.00 0.00 H HETATM 581 HA ZAE F 1 -7.296 13.751 -4.683 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -9.819 12.456 -5.722 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -9.014 13.895 -6.334 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -6.701 13.610 -7.409 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -9.332 10.344 -6.586 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -5.475 12.210 -9.036 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -8.109 8.944 -8.208 1.00 0.00 H HETATM 588 HZ ZAE F 1 -6.178 9.874 -9.434 1.00 0.00 H HETATM 589 H11 ZAE F 1 -10.224 12.004 -3.431 1.00 0.00 H HETATM 590 H12 ZAE F 1 -10.918 13.304 -4.401 1.00 0.00 H HETATM 591 H13 ZAE F 1 -10.934 13.415 -2.639 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -8.605 13.715 -2.585 1.00 0.00 H ATOM 593 N ILE F 2 -6.309 11.606 -4.005 1.00 0.00 N ATOM 594 CA ILE F 2 -5.696 10.341 -3.596 1.00 0.00 C ATOM 595 C ILE F 2 -4.692 10.524 -2.447 1.00 0.00 C ATOM 596 O ILE F 2 -3.648 11.156 -2.630 1.00 0.00 O ATOM 597 CB ILE F 2 -4.999 9.652 -4.813 1.00 0.00 C ATOM 598 CG1 ILE F 2 -3.941 8.665 -4.313 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.405 10.679 -5.812 1.00 0.00 C ATOM 600 CD1 ILE F 2 -3.254 7.871 -5.380 1.00 0.00 C ATOM 601 H ILE F 2 -5.737 12.365 -4.245 1.00 0.00 H ATOM 602 HA ILE F 2 -6.492 9.697 -3.259 1.00 0.00 H ATOM 603 HB ILE F 2 -5.757 9.093 -5.348 1.00 0.00 H ATOM 604 HG12 ILE F 2 -3.174 9.223 -3.813 1.00 0.00 H ATOM 605 HG13 ILE F 2 -4.391 7.974 -3.618 1.00 0.00 H ATOM 606 HG21 ILE F 2 -3.960 10.157 -6.653 1.00 0.00 H ATOM 607 HG22 ILE F 2 -3.647 11.278 -5.328 1.00 0.00 H ATOM 608 HG23 ILE F 2 -5.189 11.332 -6.178 1.00 0.00 H ATOM 609 HD11 ILE F 2 -3.994 7.400 -6.005 1.00 0.00 H ATOM 610 HD12 ILE F 2 -2.634 7.121 -4.917 1.00 0.00 H ATOM 611 HD13 ILE F 2 -2.640 8.537 -5.971 1.00 0.00 H ATOM 612 N SER F 3 -5.021 9.995 -1.249 1.00 0.00 N ATOM 613 CA SER F 3 -4.097 10.078 -0.127 1.00 0.00 C ATOM 614 C SER F 3 -3.476 8.721 0.204 1.00 0.00 C ATOM 615 O SER F 3 -4.142 7.660 0.104 1.00 0.00 O ATOM 616 CB SER F 3 -4.778 10.661 1.112 1.00 0.00 C ATOM 617 OG SER F 3 -5.012 12.060 0.991 1.00 0.00 O ATOM 618 H SER F 3 -5.909 9.575 -1.111 1.00 0.00 H ATOM 619 HA SER F 3 -3.296 10.741 -0.424 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.725 10.164 1.255 1.00 0.00 H ATOM 621 HB3 SER F 3 -4.148 10.485 1.972 1.00 0.00 H ATOM 622 HG SER F 3 -4.742 12.362 0.123 1.00 0.00 H HETATM 623 N DAR F 4 -2.187 8.798 0.602 1.00 0.00 N HETATM 624 CA DAR F 4 -1.377 7.644 0.992 1.00 0.00 C HETATM 625 CB DAR F 4 -1.146 7.646 2.503 1.00 0.00 C HETATM 626 CG DAR F 4 -2.383 7.387 3.318 1.00 0.00 C HETATM 627 CD DAR F 4 -2.978 6.056 2.941 1.00 0.00 C HETATM 628 NE DAR F 4 -4.073 5.691 3.813 1.00 0.00 N HETATM 629 CZ DAR F 4 -4.596 4.473 3.856 1.00 0.00 C HETATM 630 NH1 DAR F 4 -5.574 4.196 4.704 1.00 0.00 N HETATM 631 NH2 DAR F 4 -4.179 3.531 3.012 1.00 0.00 N HETATM 632 C DAR F 4 -0.003 7.686 0.340 1.00 0.00 C HETATM 633 O DAR F 4 0.810 8.550 0.668 1.00 0.00 O HETATM 634 H DAR F 4 -1.765 9.682 0.631 1.00 0.00 H HETATM 635 HA DAR F 4 -1.892 6.742 0.707 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.741 8.604 2.795 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.426 6.877 2.739 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.105 8.167 3.129 1.00 0.00 H HETATM 639 HG3 DAR F 4 -2.119 7.377 4.366 1.00 0.00 H HETATM 640 HD2 DAR F 4 -2.211 5.298 3.006 1.00 0.00 H HETATM 641 HD3 DAR F 4 -3.340 6.114 1.928 1.00 0.00 H HETATM 642 HE DAR F 4 -4.422 6.386 4.410 1.00 0.00 H HETATM 643 HH11 DAR F 4 -5.977 3.237 4.744 1.00 0.00 H HETATM 644 HH12 DAR F 4 -5.948 4.937 5.328 1.00 0.00 H HETATM 645 HH21 DAR F 4 -4.577 2.568 3.057 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.458 3.756 2.296 1.00 0.00 H HETATM 647 N 28J F 5 0.275 6.760 -0.564 1.00 0.00 N HETATM 648 CA 28J F 5 1.595 6.733 -1.203 1.00 0.00 C HETATM 649 CB 28J F 5 1.515 7.167 -2.676 1.00 0.00 C HETATM 650 CG2 28J F 5 0.060 7.206 -3.138 1.00 0.00 C HETATM 651 CG1 28J F 5 2.165 8.537 -2.848 1.00 0.00 C HETATM 652 CD1 28J F 5 3.670 8.490 -2.950 1.00 0.00 C HETATM 653 C 28J F 5 2.278 5.357 -1.110 1.00 0.00 C HETATM 654 O 28J F 5 1.592 4.330 -1.019 1.00 0.00 O HETATM 655 H21 28J F 5 2.216 7.449 -0.689 1.00 0.00 H HETATM 656 H22 28J F 5 2.041 6.445 -3.276 1.00 0.00 H HETATM 657 H23 28J F 5 -0.494 7.895 -2.518 1.00 0.00 H HETATM 658 H24 28J F 5 -0.372 6.219 -3.053 1.00 0.00 H HETATM 659 H25 28J F 5 0.015 7.533 -4.166 1.00 0.00 H HETATM 660 H26 28J F 5 1.907 9.157 -2.001 1.00 0.00 H HETATM 661 H27 28J F 5 1.787 8.995 -3.750 1.00 0.00 H HETATM 662 H28 28J F 5 3.953 7.945 -3.838 1.00 0.00 H HETATM 663 H29 28J F 5 4.074 7.995 -2.079 1.00 0.00 H HETATM 664 H30 28J F 5 4.057 9.496 -3.006 1.00 0.00 H ATOM 665 N ILE F 6 3.639 5.364 -1.132 1.00 0.00 N ATOM 666 CA ILE F 6 4.456 4.135 -1.071 1.00 0.00 C ATOM 667 C ILE F 6 5.403 4.172 0.106 1.00 0.00 C ATOM 668 O ILE F 6 5.963 5.214 0.459 1.00 0.00 O ATOM 669 CB ILE F 6 5.348 3.903 -2.336 1.00 0.00 C ATOM 670 CG1 ILE F 6 6.530 2.930 -2.078 1.00 0.00 C ATOM 671 CG2 ILE F 6 5.954 5.213 -2.779 1.00 0.00 C ATOM 672 CD1 ILE F 6 7.325 2.483 -3.286 1.00 0.00 C ATOM 673 H ILE F 6 4.104 6.231 -1.146 1.00 0.00 H ATOM 674 HA ILE F 6 3.790 3.291 -0.963 1.00 0.00 H ATOM 675 HB ILE F 6 4.737 3.530 -3.133 1.00 0.00 H ATOM 676 HG12 ILE F 6 7.223 3.394 -1.403 1.00 0.00 H ATOM 677 HG13 ILE F 6 6.133 2.042 -1.606 1.00 0.00 H ATOM 678 HG21 ILE F 6 6.539 5.055 -3.677 1.00 0.00 H ATOM 679 HG22 ILE F 6 6.595 5.573 -1.989 1.00 0.00 H ATOM 680 HG23 ILE F 6 5.177 5.933 -2.969 1.00 0.00 H ATOM 681 HD11 ILE F 6 7.962 1.657 -3.027 1.00 0.00 H ATOM 682 HD12 ILE F 6 7.926 3.297 -3.631 1.00 0.00 H ATOM 683 HD13 ILE F 6 6.659 2.195 -4.077 1.00 0.00 H ATOM 684 N SER F 7 5.526 3.030 0.730 1.00 0.00 N ATOM 685 CA SER F 7 6.465 2.850 1.820 1.00 0.00 C ATOM 686 C SER F 7 6.903 1.407 1.959 1.00 0.00 C ATOM 687 O SER F 7 6.313 0.492 1.330 1.00 0.00 O ATOM 688 CB SER F 7 5.816 3.257 3.108 1.00 0.00 C ATOM 689 OG SER F 7 5.413 4.593 3.027 1.00 0.00 O ATOM 690 H SER F 7 4.906 2.290 0.482 1.00 0.00 H ATOM 691 HA SER F 7 7.338 3.461 1.638 1.00 0.00 H ATOM 692 HB2 SER F 7 4.943 2.649 3.291 1.00 0.00 H ATOM 693 HB3 SER F 7 6.518 3.165 3.914 1.00 0.00 H ATOM 694 HG SER F 7 5.710 4.969 2.196 1.00 0.00 H HETATM 695 N DTH F 8 7.960 1.226 2.784 1.00 0.00 N HETATM 696 CA DTH F 8 8.506 -0.049 3.060 1.00 0.00 C HETATM 697 CB DTH F 8 7.736 -0.881 4.109 1.00 0.00 C HETATM 698 CG2 DTH F 8 6.430 -1.323 3.460 1.00 0.00 C HETATM 699 OG1 DTH F 8 7.498 -0.160 5.340 1.00 0.00 O HETATM 700 C DTH F 8 9.930 -0.045 3.707 1.00 0.00 C HETATM 701 O DTH F 8 10.630 -0.988 3.592 1.00 0.00 O HETATM 702 H DTH F 8 8.457 1.994 3.122 1.00 0.00 H HETATM 703 HA DTH F 8 8.520 -0.608 2.126 1.00 0.00 H HETATM 704 HB DTH F 8 8.329 -1.768 4.364 1.00 0.00 H HETATM 705 HG21 DTH F 8 5.802 -1.808 4.197 1.00 0.00 H HETATM 706 HG22 DTH F 8 6.635 -2.014 2.655 1.00 0.00 H HETATM 707 HG23 DTH F 8 5.917 -0.460 3.069 1.00 0.00 H ATOM 708 N ALA F 9 9.989 0.906 4.741 1.00 0.00 N ATOM 709 CA ALA F 9 11.107 1.047 5.768 1.00 0.00 C ATOM 710 C ALA F 9 10.616 1.094 7.202 1.00 0.00 C ATOM 711 O ALA F 9 11.058 0.324 8.086 1.00 0.00 O ATOM 712 CB ALA F 9 11.873 2.330 5.530 1.00 0.00 C ATOM 713 H ALA F 9 9.192 1.423 4.904 1.00 0.00 H ATOM 714 HA ALA F 9 11.786 0.259 5.682 1.00 0.00 H ATOM 715 HB1 ALA F 9 12.130 2.408 4.484 1.00 0.00 H ATOM 716 HB2 ALA F 9 12.777 2.317 6.126 1.00 0.00 H ATOM 717 HB3 ALA F 9 11.264 3.170 5.825 1.00 0.00 H ATOM 718 N LEU F 10 9.669 1.977 7.379 1.00 0.00 N ATOM 719 CA LEU F 10 9.073 2.269 8.668 1.00 0.00 C ATOM 720 C LEU F 10 8.011 1.223 8.911 1.00 0.00 C ATOM 721 O LEU F 10 7.697 0.832 10.048 1.00 0.00 O ATOM 722 CB LEU F 10 8.354 3.655 8.684 1.00 0.00 C ATOM 723 CG LEU F 10 9.133 4.979 8.436 1.00 0.00 C ATOM 724 CD1 LEU F 10 10.335 4.782 7.545 1.00 0.00 C ATOM 725 CD2 LEU F 10 8.239 6.106 7.928 1.00 0.00 C ATOM 726 H LEU F 10 9.290 2.384 6.584 1.00 0.00 H ATOM 727 HA LEU F 10 9.837 2.215 9.414 1.00 0.00 H ATOM 728 HB2 LEU F 10 7.562 3.622 7.954 1.00 0.00 H ATOM 729 HB3 LEU F 10 7.896 3.735 9.656 1.00 0.00 H ATOM 730 HG LEU F 10 9.526 5.304 9.394 1.00 0.00 H ATOM 731 HD11 LEU F 10 10.202 5.362 6.641 1.00 0.00 H ATOM 732 HD12 LEU F 10 10.418 3.737 7.280 1.00 0.00 H ATOM 733 HD13 LEU F 10 11.232 5.098 8.052 1.00 0.00 H ATOM 734 HD21 LEU F 10 8.843 6.849 7.419 1.00 0.00 H ATOM 735 HD22 LEU F 10 7.740 6.569 8.766 1.00 0.00 H ATOM 736 HD23 LEU F 10 7.506 5.709 7.245 1.00 0.00 H ATOM 737 N ILE F 11 7.452 0.848 7.772 1.00 0.00 N ATOM 738 CA ILE F 11 6.380 -0.088 7.619 1.00 0.00 C ATOM 739 C ILE F 11 6.638 -0.829 6.295 1.00 0.00 C ATOM 740 O ILE F 11 6.150 -1.934 6.084 1.00 0.00 O ATOM 741 CB ILE F 11 4.996 0.608 7.532 1.00 0.00 C ATOM 742 CG1 ILE F 11 3.808 -0.365 7.696 1.00 0.00 C ATOM 743 CG2 ILE F 11 4.887 1.311 6.202 1.00 0.00 C ATOM 744 CD1 ILE F 11 3.803 -1.127 9.012 1.00 0.00 C ATOM 745 H ILE F 11 7.833 1.206 6.957 1.00 0.00 H ATOM 746 HA ILE F 11 6.392 -0.789 8.445 1.00 0.00 H ATOM 747 HB ILE F 11 4.953 1.352 8.313 1.00 0.00 H ATOM 748 HG12 ILE F 11 2.886 0.192 7.636 1.00 0.00 H ATOM 749 HG13 ILE F 11 3.831 -1.092 6.892 1.00 0.00 H ATOM 750 HG21 ILE F 11 5.671 2.051 6.131 1.00 0.00 H ATOM 751 HG22 ILE F 11 3.925 1.793 6.132 1.00 0.00 H ATOM 752 HG23 ILE F 11 4.994 0.591 5.408 1.00 0.00 H ATOM 753 HD11 ILE F 11 2.877 -1.675 9.107 1.00 0.00 H ATOM 754 HD12 ILE F 11 3.895 -0.433 9.834 1.00 0.00 H ATOM 755 HD13 ILE F 11 4.633 -1.819 9.032 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -12.205 -13.736 1.847 1.00 0.96 N ATOM 758 CA ALA C 1 -12.724 -15.059 2.270 1.00 1.33 C ATOM 759 C ALA C 1 -13.454 -14.914 3.606 1.00 1.47 C ATOM 760 O ALA C 1 -13.962 -13.867 3.948 1.00 2.22 O ATOM 761 CB ALA C 1 -11.565 -16.037 2.407 1.00 1.64 C ATOM 762 H1 ALA C 1 -12.494 -12.943 2.373 1.00 0.94 H ATOM 763 HA ALA C 1 -13.415 -15.457 1.528 1.00 1.70 H ATOM 764 HB1 ALA C 1 -11.056 -16.098 1.453 1.00 2.07 H ATOM 765 HB2 ALA C 1 -11.933 -17.021 2.698 1.00 2.08 H ATOM 766 HB3 ALA C 1 -10.874 -15.676 3.158 1.00 1.87 H HETATM 767 N DGL C 2 -13.789 -16.090 4.228 1.00 1.40 N HETATM 768 CA DGL C 2 -14.346 -15.903 5.584 1.00 1.77 C HETATM 769 C DGL C 2 -14.067 -14.561 6.375 1.00 2.75 C HETATM 770 O DGL C 2 -12.866 -14.072 6.258 1.00 3.37 O HETATM 771 CB DGL C 2 -15.782 -15.742 5.533 1.00 1.85 C HETATM 772 CG DGL C 2 -16.363 -14.809 4.342 1.00 1.57 C HETATM 773 CD DGL C 2 -17.292 -13.702 4.882 1.00 1.38 C HETATM 774 OE1 DGL C 2 -18.215 -13.282 4.205 1.00 1.94 O HETATM 775 H DGL C 2 -13.391 -16.963 3.910 1.00 1.61 H HETATM 776 HA DGL C 2 -13.887 -16.772 6.056 1.00 1.77 H HETATM 777 HB2 DGL C 2 -16.085 -15.363 6.487 1.00 2.34 H HETATM 778 HB3 DGL C 2 -16.120 -16.752 5.447 1.00 2.28 H HETATM 779 HG2 DGL C 2 -16.942 -15.418 3.665 1.00 2.01 H HETATM 780 HG3 DGL C 2 -15.551 -14.338 3.752 1.00 1.78 H ATOM 781 N LYS C 3 -17.058 -13.259 6.113 1.00 1.36 N ATOM 782 CA LYS C 3 -17.829 -12.213 6.757 1.00 1.66 C ATOM 783 C LYS C 3 -19.329 -12.563 6.989 1.00 1.80 C ATOM 784 O LYS C 3 -20.258 -11.931 6.422 1.00 2.55 O ATOM 785 CB LYS C 3 -17.476 -10.855 6.125 1.00 1.94 C ATOM 786 CG LYS C 3 -17.460 -9.785 7.242 1.00 2.15 C ATOM 787 CD LYS C 3 -18.351 -8.498 7.017 1.00 2.64 C ATOM 788 CE LYS C 3 -19.930 -8.662 6.829 1.00 2.86 C ATOM 789 NZ LYS C 3 -20.903 -9.533 7.681 1.00 3.55 N1+ ATOM 790 H LYS C 3 -16.321 -13.639 6.608 1.00 1.70 H ATOM 791 HA LYS C 3 -17.416 -12.161 7.736 1.00 1.95 H ATOM 792 HB2 LYS C 3 -16.476 -10.925 5.687 1.00 2.03 H ATOM 793 HB3 LYS C 3 -18.183 -10.568 5.370 1.00 2.29 H ATOM 794 HG2 LYS C 3 -17.729 -10.272 8.177 1.00 2.34 H ATOM 795 HG3 LYS C 3 -16.419 -9.442 7.347 1.00 2.08 H ATOM 796 HD2 LYS C 3 -18.094 -7.747 7.768 1.00 3.10 H ATOM 797 HD3 LYS C 3 -18.017 -8.153 6.093 1.00 2.85 H ATOM 798 HE2 LYS C 3 -20.327 -7.649 6.902 1.00 2.86 H ATOM 799 HE3 LYS C 3 -19.932 -9.253 5.913 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -21.856 -9.085 7.826 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -20.514 -9.641 8.606 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -21.001 -10.406 7.212 1.00 3.84 H HETATM 803 N DAL C 4 -19.425 -13.685 7.824 1.00 1.63 N HETATM 804 CA DAL C 4 -20.684 -14.367 8.470 1.00 1.95 C HETATM 805 CB DAL C 4 -21.882 -14.978 7.396 1.00 2.37 C HETATM 806 C DAL C 4 -20.919 -13.276 9.726 1.00 2.54 C HETATM 807 O DAL C 4 -22.007 -12.910 10.069 1.00 2.89 O HETATM 808 H DAL C 4 -18.558 -14.103 8.015 1.00 1.78 H HETATM 809 HA DAL C 4 -20.637 -15.379 8.870 1.00 1.95 H HETATM 810 HB1 DAL C 4 -22.247 -14.163 6.799 1.00 2.71 H HETATM 811 HB2 DAL C 4 -22.726 -15.406 7.954 1.00 2.71 H HETATM 812 HB3 DAL C 4 -21.484 -15.788 6.664 1.00 2.84 H HETATM 813 N DAL C 5 -19.760 -12.932 10.406 1.00 3.12 N HETATM 814 CA DAL C 5 -19.687 -12.006 11.624 1.00 4.20 C HETATM 815 CB DAL C 5 -20.459 -12.871 12.640 1.00 4.89 C HETATM 816 C DAL C 5 -20.385 -10.641 11.102 1.00 4.93 C HETATM 817 O DAL C 5 -21.143 -10.088 11.876 1.00 5.41 O HETATM 818 OXT DAL C 5 -19.952 -10.039 9.976 1.00 5.04 O HETATM 819 H DAL C 5 -18.890 -13.267 10.021 1.00 3.02 H HETATM 820 HA DAL C 5 -18.741 -11.695 12.068 1.00 4.20 H HETATM 821 HB1 DAL C 5 -21.341 -13.053 12.189 1.00 5.27 H HETATM 822 HB2 DAL C 5 -20.569 -12.257 13.562 1.00 5.18 H HETATM 823 HB3 DAL C 5 -19.946 -13.766 12.893 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 20.421 -3.909 -1.714 1.00 0.96 N ATOM 826 CA ALA D 1 21.376 -3.668 -2.826 1.00 1.33 C ATOM 827 C ALA D 1 20.936 -2.448 -3.638 1.00 1.47 C ATOM 828 O ALA D 1 20.428 -1.465 -3.111 1.00 2.22 O ATOM 829 CB ALA D 1 21.414 -4.897 -3.730 1.00 1.64 C ATOM 830 H1 ALA D 1 19.735 -3.208 -1.539 1.00 0.94 H ATOM 831 HA ALA D 1 22.383 -3.507 -2.444 1.00 1.70 H ATOM 832 HB1 ALA D 1 21.631 -5.764 -3.119 1.00 2.07 H ATOM 833 HB2 ALA D 1 22.179 -4.778 -4.496 1.00 2.08 H ATOM 834 HB3 ALA D 1 20.449 -5.025 -4.203 1.00 1.87 H HETATM 835 N DGL D 2 21.426 -2.395 -4.935 1.00 1.40 N HETATM 836 CA DGL D 2 20.866 -1.276 -5.738 1.00 1.77 C HETATM 837 C DGL D 2 19.488 -0.625 -5.320 1.00 2.75 C HETATM 838 O DGL D 2 19.468 0.480 -4.762 1.00 3.32 O HETATM 839 CB DGL D 2 21.672 -0.064 -5.604 1.00 1.85 C HETATM 840 CG DGL D 2 22.498 0.096 -4.223 1.00 1.57 C HETATM 841 CD DGL D 2 22.356 1.513 -3.627 1.00 1.38 C HETATM 842 OE1 DGL D 2 23.345 2.187 -3.395 1.00 1.94 O HETATM 843 H DGL D 2 21.868 -3.201 -5.334 1.00 1.61 H HETATM 844 HA DGL D 2 20.806 -1.797 -6.693 1.00 1.77 H HETATM 845 HB2 DGL D 2 20.990 0.751 -5.732 1.00 2.34 H HETATM 846 HB3 DGL D 2 22.320 -0.105 -6.453 1.00 2.28 H HETATM 847 HG2 DGL D 2 23.547 -0.073 -4.416 1.00 2.01 H HETATM 848 HG3 DGL D 2 22.179 -0.644 -3.463 1.00 1.78 H ATOM 849 N LYS D 3 21.126 1.961 -3.412 1.00 1.36 N ATOM 850 CA LYS D 3 20.828 3.261 -2.843 1.00 1.66 C ATOM 851 C LYS D 3 20.998 4.453 -3.830 1.00 1.80 C ATOM 852 O LYS D 3 21.269 5.616 -3.434 1.00 2.55 O ATOM 853 CB LYS D 3 21.459 3.364 -1.441 1.00 1.94 C ATOM 854 CG LYS D 3 20.376 3.860 -0.453 1.00 2.15 C ATOM 855 CD LYS D 3 19.759 5.291 -0.722 1.00 2.64 C ATOM 856 CE LYS D 3 18.170 5.470 -0.717 1.00 2.86 C ATOM 857 NZ LYS D 3 17.109 4.563 -1.412 1.00 3.55 N1+ ATOM 858 H LYS D 3 20.382 1.386 -3.623 1.00 1.70 H ATOM 859 HA LYS D 3 19.781 3.221 -2.655 1.00 1.95 H ATOM 860 HB2 LYS D 3 21.790 2.368 -1.134 1.00 2.03 H ATOM 861 HB3 LYS D 3 22.290 4.043 -1.425 1.00 2.29 H ATOM 862 HG2 LYS D 3 19.590 3.110 -0.413 1.00 2.34 H ATOM 863 HG3 LYS D 3 20.840 3.892 0.545 1.00 2.08 H ATOM 864 HD2 LYS D 3 20.267 6.026 -0.091 1.00 3.10 H ATOM 865 HD3 LYS D 3 20.035 5.473 -1.710 1.00 2.85 H ATOM 866 HE2 LYS D 3 17.892 5.464 0.337 1.00 2.86 H ATOM 867 HE3 LYS D 3 18.096 6.343 -1.365 1.00 2.86 H ATOM 868 HZ1 LYS D 3 17.329 3.526 -1.346 1.00 4.01 H ATOM 869 HZ2 LYS D 3 17.023 4.788 -2.469 1.00 3.82 H ATOM 870 HZ3 LYS D 3 16.232 4.758 -0.980 1.00 3.84 H HETATM 871 N DAL D 4 20.883 3.988 -5.148 1.00 1.63 N HETATM 872 CA DAL D 4 20.847 4.777 -6.506 1.00 1.95 C HETATM 873 CB DAL D 4 22.215 5.746 -6.889 1.00 2.37 C HETATM 874 C DAL D 4 19.245 5.275 -6.439 1.00 2.54 C HETATM 875 O DAL D 4 18.921 6.425 -6.549 1.00 2.89 O HETATM 876 H DAL D 4 20.829 3.011 -5.213 1.00 1.78 H HETATM 877 HA DAL D 4 21.036 4.278 -7.457 1.00 1.95 H HETATM 878 HB1 DAL D 4 22.315 6.502 -6.133 1.00 2.71 H HETATM 879 HB2 DAL D 4 22.085 6.241 -7.861 1.00 2.71 H HETATM 880 HB3 DAL D 4 23.214 5.155 -6.915 1.00 2.84 H HETATM 881 N DAL D 5 18.328 4.234 -6.365 1.00 3.12 N HETATM 882 CA DAL D 5 16.786 4.418 -6.346 1.00 4.20 C HETATM 883 CB DAL D 5 16.543 4.955 -7.765 1.00 4.89 C HETATM 884 C DAL D 5 16.490 5.430 -5.124 1.00 4.93 C HETATM 885 O DAL D 5 15.874 6.444 -5.438 1.00 5.41 O HETATM 886 OXT DAL D 5 16.780 5.126 -3.868 1.00 5.04 O HETATM 887 H DAL D 5 18.694 3.307 -6.247 1.00 3.02 H HETATM 888 HA DAL D 5 16.135 3.563 -6.167 1.00 4.20 H HETATM 889 HB1 DAL D 5 17.349 5.578 -7.912 1.00 5.27 H HETATM 890 HB2 DAL D 5 15.594 5.503 -7.755 1.00 5.18 H HETATM 891 HB3 DAL D 5 16.516 4.196 -8.501 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -21.060 5.834 3.107 1.00 0.96 N ATOM 894 CA ALA G 1 -22.482 6.172 3.354 1.00 1.33 C ATOM 895 C ALA G 1 -23.328 5.833 2.120 1.00 1.47 C ATOM 896 O ALA G 1 -24.343 6.446 1.841 1.00 2.22 O ATOM 897 CB ALA G 1 -22.591 7.655 3.667 1.00 1.64 C ATOM 898 H1 ALA G 1 -20.846 5.315 2.283 1.00 0.94 H ATOM 899 HA ALA G 1 -22.864 5.621 4.212 1.00 1.70 H ATOM 900 HB1 ALA G 1 -23.625 7.878 3.901 1.00 2.07 H ATOM 901 HB2 ALA G 1 -22.264 8.247 2.814 1.00 2.08 H ATOM 902 HB3 ALA G 1 -21.974 7.888 4.524 1.00 1.87 H HETATM 903 N DGL G 2 -22.703 5.038 1.187 1.00 1.40 N HETATM 904 CA DGL G 2 -23.589 4.598 0.079 1.00 1.77 C HETATM 905 C DGL G 2 -25.091 4.222 0.390 1.00 2.75 C HETATM 906 O DGL G 2 -26.010 4.736 -0.234 1.00 3.32 O HETATM 907 CB DGL G 2 -23.888 5.702 -0.815 1.00 1.85 C HETATM 908 CG DGL G 2 -22.630 6.339 -1.611 1.00 1.57 C HETATM 909 CD DGL G 2 -22.339 7.784 -1.160 1.00 1.38 C HETATM 910 OE1 DGL G 2 -21.615 8.506 -1.825 1.00 1.94 O HETATM 911 H DGL G 2 -21.843 4.554 1.430 1.00 1.61 H HETATM 912 HA DGL G 2 -23.004 3.743 -0.262 1.00 1.77 H HETATM 913 HB2 DGL G 2 -24.372 6.442 -0.221 1.00 2.34 H HETATM 914 HB3 DGL G 2 -24.609 5.278 -1.489 1.00 2.28 H HETATM 915 HG2 DGL G 2 -22.852 6.366 -2.668 1.00 2.01 H HETATM 916 HG3 DGL G 2 -21.712 5.732 -1.483 1.00 1.78 H ATOM 917 N LYS G 3 -22.928 8.203 -0.047 1.00 1.36 N ATOM 918 CA LYS G 3 -22.745 9.526 0.517 1.00 1.66 C ATOM 919 C LYS G 3 -23.361 10.679 -0.327 1.00 1.80 C ATOM 920 O LYS G 3 -22.647 11.517 -0.938 1.00 2.55 O ATOM 921 CB LYS G 3 -21.297 9.670 1.023 1.00 1.94 C ATOM 922 CG LYS G 3 -21.296 10.634 2.234 1.00 2.15 C ATOM 923 CD LYS G 3 -20.381 11.918 2.129 1.00 2.64 C ATOM 924 CE LYS G 3 -20.762 13.067 1.083 1.00 2.86 C ATOM 925 NZ LYS G 3 -22.141 13.771 0.903 1.00 3.55 N1+ ATOM 926 H LYS G 3 -23.498 7.589 0.432 1.00 1.70 H ATOM 927 HA LYS G 3 -23.331 9.506 1.405 1.00 1.95 H ATOM 928 HB2 LYS G 3 -20.943 8.689 1.352 1.00 2.03 H ATOM 929 HB3 LYS G 3 -20.643 10.056 0.264 1.00 2.29 H ATOM 930 HG2 LYS G 3 -22.326 10.920 2.437 1.00 2.34 H ATOM 931 HG3 LYS G 3 -20.944 10.059 3.105 1.00 2.08 H ATOM 932 HD2 LYS G 3 -20.192 12.310 3.131 1.00 3.10 H ATOM 933 HD3 LYS G 3 -19.486 11.528 1.764 1.00 2.85 H ATOM 934 HE2 LYS G 3 -20.062 13.876 1.291 1.00 2.86 H ATOM 935 HE3 LYS G 3 -20.757 12.472 0.169 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -22.078 14.831 0.897 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -22.727 13.544 1.694 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -22.526 13.441 0.046 1.00 3.84 H HETATM 939 N DAL G 4 -24.757 10.553 -0.340 1.00 1.63 N HETATM 940 CA DAL G 4 -25.860 11.508 -0.927 1.00 1.95 C HETATM 941 CB DAL G 4 -26.058 11.524 -2.635 1.00 2.37 C HETATM 942 C DAL G 4 -25.569 12.830 0.069 1.00 2.54 C HETATM 943 O DAL G 4 -24.939 13.784 -0.292 1.00 2.89 O HETATM 944 H DAL G 4 -25.078 9.726 0.077 1.00 1.78 H HETATM 945 HA DAL G 4 -26.916 11.245 -0.888 1.00 1.95 H HETATM 946 HB1 DAL G 4 -25.134 11.850 -3.078 1.00 2.71 H HETATM 947 HB2 DAL G 4 -26.851 12.224 -2.930 1.00 2.71 H HETATM 948 HB3 DAL G 4 -26.305 10.484 -3.086 1.00 2.84 H HETATM 949 N DAL G 5 -26.221 12.774 1.295 1.00 3.12 N HETATM 950 CA DAL G 5 -26.170 13.883 2.373 1.00 4.20 C HETATM 951 CB DAL G 5 -27.027 14.967 1.698 1.00 4.89 C HETATM 952 C DAL G 5 -24.598 14.199 2.570 1.00 4.93 C HETATM 953 O DAL G 5 -24.100 15.420 2.393 1.00 5.04 O HETATM 954 OXT DAL G 5 -23.890 13.217 2.746 1.00 5.41 O HETATM 955 H DAL G 5 -26.702 11.920 1.519 1.00 3.02 H HETATM 956 HA DAL G 5 -26.551 13.700 3.378 1.00 4.20 H HETATM 957 HB1 DAL G 5 -26.709 14.938 0.724 1.00 5.27 H HETATM 958 HB2 DAL G 5 -26.788 15.924 2.183 1.00 5.18 H HETATM 959 HB3 DAL G 5 -28.066 14.783 1.767 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 15.836 9.411 8.734 1.00 0.96 N ATOM 962 CA ALA H 1 17.310 9.423 8.903 1.00 1.33 C ATOM 963 C ALA H 1 17.963 10.164 7.731 1.00 1.47 C ATOM 964 O ALA H 1 17.476 11.170 7.250 1.00 2.22 O ATOM 965 CB ALA H 1 17.819 7.989 8.960 1.00 1.64 C ATOM 966 H1 ALA H 1 15.453 9.978 8.008 1.00 0.94 H ATOM 967 HA ALA H 1 17.586 9.913 9.835 1.00 1.70 H ATOM 968 HB1 ALA H 1 17.262 7.460 9.723 1.00 2.07 H ATOM 969 HB2 ALA H 1 18.882 7.975 9.195 1.00 2.08 H ATOM 970 HB3 ALA H 1 17.657 7.512 8.003 1.00 1.87 H HETATM 971 N DGL H 2 19.273 9.822 7.480 1.00 1.40 N HETATM 972 CA DGL H 2 19.828 10.438 6.248 1.00 1.77 C HETATM 973 C DGL H 2 18.843 10.965 5.129 1.00 2.75 C HETATM 974 O DGL H 2 17.942 10.112 4.731 1.00 3.37 O HETATM 975 CB DGL H 2 20.435 11.724 6.540 1.00 1.85 C HETATM 976 CG DGL H 2 19.714 12.616 7.683 1.00 1.57 C HETATM 977 CD DGL H 2 19.513 14.077 7.230 1.00 1.38 C HETATM 978 OE1 DGL H 2 19.592 14.990 8.034 1.00 1.94 O HETATM 979 H DGL H 2 19.670 8.993 7.911 1.00 1.61 H HETATM 980 HA DGL H 2 20.433 9.596 5.910 1.00 1.77 H HETATM 981 HB2 DGL H 2 20.469 12.252 5.614 1.00 2.34 H HETATM 982 HB3 DGL H 2 21.436 11.456 6.818 1.00 2.28 H HETATM 983 HG2 DGL H 2 20.333 12.631 8.568 1.00 2.01 H HETATM 984 HG3 DGL H 2 18.732 12.194 7.976 1.00 1.78 H ATOM 985 N LYS H 3 19.286 14.285 5.939 1.00 1.36 N ATOM 986 CA LYS H 3 19.061 15.595 5.359 1.00 1.66 C ATOM 987 C LYS H 3 20.199 16.623 5.620 1.00 1.80 C ATOM 988 O LYS H 3 20.044 17.615 6.379 1.00 2.55 O ATOM 989 CB LYS H 3 17.605 16.024 5.612 1.00 1.94 C ATOM 990 CG LYS H 3 17.073 16.722 4.337 1.00 2.15 C ATOM 991 CD LYS H 3 17.576 16.158 2.949 1.00 2.64 C ATOM 992 CE LYS H 3 17.565 14.580 2.698 1.00 2.86 C ATOM 993 NZ LYS H 3 18.789 13.625 2.570 1.00 3.55 N1+ ATOM 994 H LYS H 3 19.247 13.523 5.349 1.00 1.70 H ATOM 995 HA LYS H 3 19.103 15.416 4.310 1.00 1.95 H ATOM 996 HB2 LYS H 3 17.006 15.129 5.802 1.00 2.03 H ATOM 997 HB3 LYS H 3 17.525 16.698 6.443 1.00 2.29 H ATOM 998 HG2 LYS H 3 15.987 16.712 4.376 1.00 2.34 H ATOM 999 HG3 LYS H 3 17.388 17.777 4.389 1.00 2.08 H ATOM 1000 HD2 LYS H 3 17.100 16.717 2.139 1.00 3.10 H ATOM 1001 HD3 LYS H 3 18.588 16.407 2.957 1.00 2.85 H ATOM 1002 HE2 LYS H 3 16.979 14.172 3.522 1.00 2.86 H ATOM 1003 HE3 LYS H 3 17.244 14.579 1.657 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 18.930 13.000 3.418 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 19.712 14.177 2.446 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 18.643 13.074 1.754 1.00 3.84 H HETATM 1007 N DAL H 4 21.360 16.215 4.956 1.00 1.63 N HETATM 1008 CA DAL H 4 22.741 16.948 4.788 1.00 1.95 C HETATM 1009 CB DAL H 4 22.760 18.654 4.976 1.00 2.37 C HETATM 1010 C DAL H 4 23.316 16.086 3.465 1.00 2.54 C HETATM 1011 O DAL H 4 23.690 16.616 2.464 1.00 2.89 O HETATM 1012 H DAL H 4 21.286 15.324 4.551 1.00 1.78 H HETATM 1013 HA DAL H 4 23.479 16.928 5.590 1.00 1.95 H HETATM 1014 HB1 DAL H 4 22.148 19.086 4.205 1.00 2.71 H HETATM 1015 HB2 DAL H 4 23.780 19.045 4.872 1.00 2.71 H HETATM 1016 HB3 DAL H 4 22.336 19.017 5.994 1.00 2.84 H HETATM 1017 N DAL H 5 23.417 14.731 3.683 1.00 3.12 N HETATM 1018 CA DAL H 5 23.989 13.659 2.715 1.00 4.20 C HETATM 1019 CB DAL H 5 25.352 14.380 2.561 1.00 4.89 C HETATM 1020 C DAL H 5 22.913 13.843 1.510 1.00 4.93 C HETATM 1021 O DAL H 5 23.218 13.622 0.344 1.00 5.41 O HETATM 1022 OXT DAL H 5 21.606 13.931 1.878 1.00 5.04 O HETATM 1023 H DAL H 5 23.018 14.389 4.552 1.00 3.02 H HETATM 1024 HA DAL H 5 24.116 12.592 2.897 1.00 4.20 H HETATM 1025 HB1 DAL H 5 25.279 15.038 1.809 1.00 5.27 H HETATM 1026 HB2 DAL H 5 26.094 13.578 2.372 1.00 5.18 H HETATM 1027 HB3 DAL H 5 25.655 14.875 3.492 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -7.450 -8.864 5.166 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -7.825 -9.920 6.127 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -6.004 -8.619 4.932 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -8.093 -7.499 5.664 1.00 1.06 O HETATM 1033 P 2PO A 102 -7.485 -6.099 5.224 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -7.993 -5.116 6.253 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -6.027 -6.248 5.005 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -8.179 -5.908 3.770 1.00 1.15 O HETATM 1037 C1 P1W A 103 -9.576 -5.655 3.540 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.802 -4.529 2.525 1.00 0.95 C HETATM 1039 C3 P1W A 103 -11.023 -3.964 2.240 1.00 1.17 C HETATM 1040 C4 P1W A 103 -11.222 -2.859 1.206 1.00 1.61 C HETATM 1041 C5 P1W A 103 -12.334 -4.356 2.920 1.00 1.31 C HETATM 1042 H12 P1W A 103 -10.041 -5.406 4.478 1.00 1.19 H HETATM 1043 H11 P1W A 103 -10.016 -6.574 3.161 1.00 1.27 H HETATM 1044 H2 P1W A 103 -8.903 -4.000 2.251 1.00 0.99 H HETATM 1045 H43 P1W A 103 -10.847 -3.194 0.243 1.00 2.20 H HETATM 1046 H42 P1W A 103 -12.269 -2.613 1.117 1.00 2.28 H HETATM 1047 H51 P1W A 103 -12.442 -3.806 3.843 1.00 1.64 H HETATM 1048 H52 P1W A 103 -12.317 -5.416 3.140 1.00 1.71 H HETATM 1049 H53 P1W A 103 -13.162 -4.138 2.263 1.00 1.77 H HETATM 1050 C1 P1W A 104 -10.435 -1.606 1.625 1.00 1.15 C HETATM 1051 C2 P1W A 104 -11.373 -0.613 2.283 1.00 1.38 C HETATM 1052 C3 P1W A 104 -10.976 0.536 2.866 1.00 1.66 C HETATM 1053 C4 P1W A 104 -11.921 1.514 3.546 1.00 1.93 C HETATM 1054 C5 P1W A 104 -9.522 0.996 2.884 1.00 2.53 C HETATM 1055 H12 P1W A 104 -9.663 -1.899 2.321 1.00 1.74 H HETATM 1056 H11 P1W A 104 -9.977 -1.153 0.750 1.00 1.27 H HETATM 1057 H2 P1W A 104 -12.347 -1.011 2.498 1.00 1.94 H HETATM 1058 H43 P1W A 104 -11.334 2.276 4.037 1.00 2.40 H HETATM 1059 H42 P1W A 104 -12.557 1.978 2.805 1.00 2.07 H HETATM 1060 H51 P1W A 104 -8.903 0.200 2.506 1.00 2.97 H HETATM 1061 H52 P1W A 104 -9.229 1.233 3.899 1.00 2.87 H HETATM 1062 H53 P1W A 104 -9.408 1.871 2.264 1.00 2.99 H HETATM 1063 C1 P1W A 105 9.734 -6.583 -7.707 1.00 1.15 C HETATM 1064 C2 P1W A 105 10.700 -5.423 -7.762 1.00 1.38 C HETATM 1065 C3 P1W A 105 11.094 -4.841 -8.900 1.00 1.66 C HETATM 1066 C4 P1W A 105 12.063 -3.691 -8.938 1.00 1.93 C HETATM 1067 C5 P1W A 105 10.615 -5.274 -10.282 1.00 2.53 C HETATM 1068 H12 P1W A 105 10.252 -7.506 -7.902 1.00 1.74 H HETATM 1069 H11 P1W A 105 8.968 -6.439 -8.455 1.00 1.27 H HETATM 1070 H2 P1W A 105 11.291 -5.295 -6.873 1.00 1.94 H HETATM 1071 H43 P1W A 105 11.982 -3.182 -9.890 1.00 2.40 H HETATM 1072 H42 P1W A 105 11.831 -2.997 -8.140 1.00 2.07 H HETATM 1073 H51 P1W A 105 11.032 -4.607 -11.019 1.00 2.97 H HETATM 1074 H52 P1W A 105 9.534 -5.230 -10.325 1.00 2.87 H HETATM 1075 H53 P1W A 105 10.942 -6.281 -10.480 1.00 2.99 H HETATM 1076 C1 P1W A 106 -12.804 0.827 4.601 1.00 2.50 C HETATM 1077 C2 P1W A 106 -12.427 1.269 5.988 1.00 3.14 C HETATM 1078 C3 P1W A 106 -12.877 0.718 7.129 1.00 3.84 C HETATM 1079 C4 P1W A 106 -12.438 1.220 8.514 1.00 4.24 C HETATM 1080 C5 P1W A 106 -13.864 -0.447 7.174 1.00 4.81 C HETATM 1081 H12 P1W A 106 -13.836 1.089 4.414 1.00 2.64 H HETATM 1082 H11 P1W A 106 -12.688 -0.244 4.528 1.00 2.96 H HETATM 1083 H2 P1W A 106 -11.831 2.162 6.019 1.00 3.42 H HETATM 1084 H43 P1W A 106 -13.298 1.283 9.167 1.00 4.56 H HETATM 1085 H41 P1W A 106 -11.984 2.197 8.417 1.00 4.42 H HETATM 1086 H42 P1W A 106 -11.719 0.533 8.934 1.00 4.56 H HETATM 1087 H51 P1W A 106 -13.863 -0.875 8.165 1.00 5.17 H HETATM 1088 H52 P1W A 106 -13.558 -1.194 6.462 1.00 5.14 H HETATM 1089 H53 P1W A 106 -14.862 -0.103 6.928 1.00 5.15 H HETATM 1090 C1 P1W A 107 13.496 -4.195 -8.763 1.00 2.50 C HETATM 1091 C2 P1W A 107 14.488 -3.061 -8.838 1.00 3.14 C HETATM 1092 C3 P1W A 107 15.620 -3.071 -9.560 1.00 3.84 C HETATM 1093 C4 P1W A 107 16.595 -1.881 -9.616 1.00 4.24 C HETATM 1094 C5 P1W A 107 16.057 -4.267 -10.395 1.00 4.81 C HETATM 1095 H12 P1W A 107 13.578 -4.676 -7.803 1.00 2.64 H HETATM 1096 H11 P1W A 107 13.721 -4.907 -9.543 1.00 2.96 H HETATM 1097 H2 P1W A 107 14.219 -2.197 -8.256 1.00 3.42 H HETATM 1098 H43 P1W A 107 17.597 -2.217 -9.390 1.00 4.56 H HETATM 1099 H41 P1W A 107 16.293 -1.129 -8.898 1.00 4.42 H HETATM 1100 H42 P1W A 107 16.578 -1.452 -10.608 1.00 4.56 H HETATM 1101 H51 P1W A 107 17.035 -4.075 -10.806 1.00 5.17 H HETATM 1102 H52 P1W A 107 15.351 -4.412 -11.193 1.00 5.14 H HETATM 1103 H53 P1W A 107 16.091 -5.157 -9.777 1.00 5.15 H HETATM 1104 P 2PO B 101 13.470 -7.508 -1.842 1.00 0.92 P HETATM 1105 O1P 2PO B 101 13.459 -6.809 -3.134 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 13.802 -8.954 -1.868 1.00 1.19 O HETATM 1107 O3P 2PO B 101 12.010 -7.352 -1.136 1.00 1.06 O HETATM 1108 P 2PO B 102 11.300 -5.938 -0.837 1.00 0.99 P HETATM 1109 O1P 2PO B 102 10.392 -6.119 0.316 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 12.329 -4.852 -0.749 1.00 1.40 O HETATM 1111 O3P 2PO B 102 10.407 -5.701 -2.130 1.00 1.15 O HETATM 1112 C1 P1W B 103 11.011 -5.136 -3.298 1.00 1.01 C HETATM 1113 C2 P1W B 103 10.121 -5.446 -4.477 1.00 0.95 C HETATM 1114 C3 P1W B 103 10.049 -6.596 -5.190 1.00 1.17 C HETATM 1115 C4 P1W B 103 9.063 -6.682 -6.343 1.00 1.61 C HETATM 1116 C5 P1W B 103 10.857 -7.893 -4.925 1.00 1.31 C HETATM 1117 H12 P1W B 103 11.986 -5.585 -3.438 1.00 1.19 H HETATM 1118 H11 P1W B 103 11.111 -4.073 -3.172 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.384 -4.686 -4.667 1.00 0.99 H HETATM 1120 H43 P1W B 103 8.521 -7.617 -6.287 1.00 2.20 H HETATM 1121 H42 P1W B 103 8.359 -5.865 -6.250 1.00 2.28 H HETATM 1122 H51 P1W B 103 10.561 -8.656 -5.632 1.00 1.64 H HETATM 1123 H52 P1W B 103 10.654 -8.246 -3.920 1.00 1.71 H HETATM 1124 H53 P1W B 103 11.918 -7.697 -5.021 1.00 1.77 H HETATM 1125 P 2PO E 101 -14.573 7.604 -1.488 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -14.252 6.877 -2.738 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -15.359 8.866 -1.609 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -13.206 7.936 -0.683 1.00 1.06 O HETATM 1129 P 2PO E 102 -12.085 6.799 -0.377 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -11.380 7.203 0.845 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -12.692 5.425 -0.387 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -11.031 6.917 -1.577 1.00 1.15 O HETATM 1133 C1 P1W E 103 -10.748 8.222 -2.111 1.00 1.01 C HETATM 1134 C2 P1W E 103 -11.680 8.454 -3.296 1.00 0.95 C HETATM 1135 C3 P1W E 103 -11.516 8.091 -4.600 1.00 1.17 C HETATM 1136 C4 P1W E 103 -12.596 8.424 -5.604 1.00 1.61 C HETATM 1137 C5 P1W E 103 -10.331 7.328 -5.218 1.00 1.31 C HETATM 1138 H12 P1W E 103 -9.716 8.241 -2.445 1.00 1.19 H HETATM 1139 H11 P1W E 103 -10.899 8.962 -1.346 1.00 1.27 H HETATM 1140 H2 P1W E 103 -12.650 8.816 -3.001 1.00 0.99 H HETATM 1141 H43 P1W E 103 -13.338 7.639 -5.596 1.00 2.20 H HETATM 1142 H42 P1W E 103 -13.061 9.350 -5.313 1.00 2.28 H HETATM 1143 H51 P1W E 103 -9.666 8.030 -5.701 1.00 1.64 H HETATM 1144 H52 P1W E 103 -10.710 6.636 -5.961 1.00 1.71 H HETATM 1145 H53 P1W E 103 -9.796 6.775 -4.459 1.00 1.77 H HETATM 1146 P 2PO F 101 11.557 4.998 3.915 1.00 0.92 P HETATM 1147 O1P 2PO F 101 11.042 5.682 2.717 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 12.917 4.391 3.828 1.00 1.19 O HETATM 1149 O3P 2PO F 101 10.508 3.838 4.326 1.00 1.06 O HETATM 1150 P 2PO F 102 8.939 4.151 4.452 1.00 0.99 P HETATM 1151 O1P 2PO F 102 8.302 3.095 5.244 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 8.796 5.537 4.967 1.00 1.40 O HETATM 1153 O3P 2PO F 102 8.405 4.009 2.916 1.00 1.15 O HETATM 1154 C1 P1W F 103 8.444 5.156 1.996 1.00 1.01 C HETATM 1155 C2 P1W F 103 9.038 4.637 0.732 1.00 0.95 C HETATM 1156 C3 P1W F 103 9.781 5.202 -0.265 1.00 1.17 C HETATM 1157 C4 P1W F 103 10.308 4.263 -1.359 1.00 1.61 C HETATM 1158 C5 P1W F 103 10.172 6.675 -0.454 1.00 1.31 C HETATM 1159 H12 P1W F 103 9.110 5.899 2.401 1.00 1.19 H HETATM 1160 H11 P1W F 103 7.460 5.559 1.853 1.00 1.27 H HETATM 1161 H2 P1W F 103 9.071 3.596 0.772 1.00 0.99 H HETATM 1162 H43 P1W F 103 11.162 3.719 -0.982 1.00 2.20 H HETATM 1163 H42 P1W F 103 9.523 3.552 -1.613 1.00 2.28 H HETATM 1164 H51 P1W F 103 10.179 7.170 0.509 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.440 7.160 -1.090 1.00 1.71 H HETATM 1166 H53 P1W F 103 11.146 6.742 -0.912 1.00 1.77 H HETATM 1167 C1 P1W F 104 -12.059 8.584 -7.038 1.00 1.15 C HETATM 1168 C2 P1W F 104 -12.268 9.988 -7.567 1.00 1.38 C HETATM 1169 C3 P1W F 104 -11.827 10.433 -8.745 1.00 1.66 C HETATM 1170 C4 P1W F 104 -12.060 11.846 -9.248 1.00 1.93 C HETATM 1171 C5 P1W F 104 -11.044 9.561 -9.707 1.00 2.53 C HETATM 1172 H12 P1W F 104 -11.011 8.337 -7.044 1.00 1.74 H HETATM 1173 H11 P1W F 104 -12.587 7.890 -7.680 1.00 1.27 H HETATM 1174 H2 P1W F 104 -12.734 10.668 -6.875 1.00 1.94 H HETATM 1175 H43 P1W F 104 -12.375 11.800 -10.279 1.00 2.40 H HETATM 1176 H42 P1W F 104 -12.838 12.311 -8.658 1.00 2.07 H HETATM 1177 H51 P1W F 104 -9.993 9.698 -9.525 1.00 2.97 H HETATM 1178 H52 P1W F 104 -11.281 9.842 -10.722 1.00 2.87 H HETATM 1179 H53 P1W F 104 -11.305 8.525 -9.550 1.00 2.99 H HETATM 1180 C1 P1W F 105 10.705 4.986 -2.631 1.00 1.15 C HETATM 1181 C2 P1W F 105 10.067 4.326 -3.817 1.00 1.38 C HETATM 1182 C3 P1W F 105 9.386 4.984 -4.740 1.00 1.66 C HETATM 1183 C4 P1W F 105 8.725 4.299 -5.918 1.00 1.93 C HETATM 1184 C5 P1W F 105 9.210 6.494 -4.726 1.00 2.53 C HETATM 1185 H12 P1W F 105 10.391 6.010 -2.552 1.00 1.74 H HETATM 1186 H11 P1W F 105 11.783 4.947 -2.738 1.00 1.27 H HETATM 1187 H2 P1W F 105 9.964 3.257 -3.740 1.00 1.94 H HETATM 1188 H43 P1W F 105 7.871 3.736 -5.568 1.00 2.40 H HETATM 1189 H42 P1W F 105 8.395 5.045 -6.628 1.00 2.07 H HETATM 1190 H51 P1W F 105 8.735 6.778 -3.805 1.00 2.97 H HETATM 1191 H52 P1W F 105 8.596 6.793 -5.562 1.00 2.87 H HETATM 1192 H53 P1W F 105 10.173 6.972 -4.799 1.00 2.99 H HETATM 1193 C1 P1W F 106 -10.793 12.710 -9.162 1.00 2.50 C HETATM 1194 C2 P1W F 106 -10.890 13.889 -10.086 1.00 3.14 C HETATM 1195 C3 P1W F 106 -9.903 14.770 -10.325 1.00 3.84 C HETATM 1196 C4 P1W F 106 -10.068 15.956 -11.286 1.00 4.24 C HETATM 1197 C5 P1W F 106 -8.523 14.684 -9.679 1.00 4.81 C HETATM 1198 H12 P1W F 106 -10.682 13.061 -8.147 1.00 2.64 H HETATM 1199 H11 P1W F 106 -9.931 12.118 -9.431 1.00 2.96 H HETATM 1200 H2 P1W F 106 -11.845 13.998 -10.568 1.00 3.42 H HETATM 1201 H43 P1W F 106 -9.573 15.737 -12.223 1.00 4.56 H HETATM 1202 H41 P1W F 106 -9.633 16.842 -10.844 1.00 4.42 H HETATM 1203 H42 P1W F 106 -11.119 16.126 -11.467 1.00 4.56 H HETATM 1204 H51 P1W F 106 -8.076 13.732 -9.920 1.00 5.17 H HETATM 1205 H52 P1W F 106 -8.632 14.771 -8.613 1.00 5.14 H HETATM 1206 H53 P1W F 106 -7.889 15.485 -10.042 1.00 5.15 H HETATM 1207 C1 P1W F 107 9.697 3.338 -6.623 1.00 2.50 C HETATM 1208 C2 P1W F 107 8.975 2.476 -7.627 1.00 3.14 C HETATM 1209 C3 P1W F 107 9.425 2.170 -8.854 1.00 3.84 C HETATM 1210 C4 P1W F 107 8.644 1.272 -9.828 1.00 4.24 C HETATM 1211 C5 P1W F 107 10.749 2.683 -9.408 1.00 4.81 C HETATM 1212 H12 P1W F 107 10.456 3.917 -7.131 1.00 2.64 H HETATM 1213 H11 P1W F 107 10.168 2.701 -5.889 1.00 2.96 H HETATM 1214 H2 P1W F 107 8.047 2.064 -7.268 1.00 3.42 H HETATM 1215 H43 P1W F 107 9.016 0.257 -9.769 1.00 4.56 H HETATM 1216 H41 P1W F 107 8.762 1.643 -10.838 1.00 4.42 H HETATM 1217 H42 P1W F 107 7.597 1.284 -9.565 1.00 4.56 H HETATM 1218 H51 P1W F 107 10.716 3.759 -9.464 1.00 5.17 H HETATM 1219 H52 P1W F 107 10.898 2.273 -10.390 1.00 5.14 H HETATM 1220 H53 P1W F 107 11.564 2.377 -8.761 1.00 5.15 H HETATM 1221 C1 MUB C 101 -9.150 -10.158 3.678 1.00 0.78 C HETATM 1222 C2 MUB C 101 -9.639 -10.308 2.227 1.00 0.77 C HETATM 1223 C3 MUB C 101 -11.144 -10.564 2.260 1.00 0.81 C HETATM 1224 C4 MUB C 101 -11.564 -11.546 3.371 1.00 0.87 C HETATM 1225 C5 MUB C 101 -11.137 -10.993 4.738 1.00 1.10 C HETATM 1226 C6 MUB C 101 -10.393 -12.054 5.542 1.00 1.28 C HETATM 1227 C7 MUB C 101 -10.157 -8.171 1.268 1.00 1.81 C HETATM 1228 C8 MUB C 101 -9.798 -7.009 0.406 1.00 2.83 C HETATM 1229 C9 MUB C 101 -10.902 -12.138 0.459 1.00 0.89 C HETATM 1230 C10 MUB C 101 -11.439 -13.556 0.746 1.00 1.09 C HETATM 1231 C11 MUB C 101 -9.700 -11.915 -0.539 1.00 1.18 C HETATM 1232 O1 MUB C 101 -8.197 -9.165 3.758 1.00 0.93 O HETATM 1233 O3 MUB C 101 -11.618 -10.993 0.957 1.00 0.86 O HETATM 1234 O4 MUB C 101 -13.002 -11.757 3.298 1.00 1.10 O HETATM 1235 O5 MUB C 101 -10.243 -9.862 4.562 1.00 1.05 O HETATM 1236 O6 MUB C 101 -9.309 -12.603 4.804 1.00 1.13 O HETATM 1237 O7 MUB C 101 -11.231 -8.180 1.852 1.00 2.24 O HETATM 1238 O10 MUB C 101 -11.239 -14.454 -0.054 1.00 1.68 O HETATM 1239 N2 MUB C 101 -9.293 -9.155 1.397 1.00 1.07 N HETATM 1240 H1 MUB C 101 -8.647 -11.102 4.022 1.00 0.74 H HETATM 1241 H2 MUB C 101 -8.969 -11.122 1.859 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -8.418 -9.108 0.903 1.00 1.39 H HETATM 1243 H81 MUB C 101 -10.621 -6.305 0.411 1.00 3.17 H HETATM 1244 H82 MUB C 101 -9.621 -7.347 -0.592 1.00 3.37 H HETATM 1245 H83 MUB C 101 -8.894 -6.561 0.803 1.00 3.29 H HETATM 1246 H3 MUB C 101 -11.700 -9.644 2.377 1.00 1.05 H HETATM 1247 H9 MUB C 101 -10.422 -12.297 1.453 1.00 0.73 H HETATM 1248 H111 MUB C 101 -10.002 -11.354 -1.454 1.00 1.59 H HETATM 1249 H112 MUB C 101 -9.333 -12.839 -0.833 1.00 1.41 H HETATM 1250 H113 MUB C 101 -8.896 -11.395 -0.003 1.00 1.41 H HETATM 1251 H4A MUB C 101 -11.350 -12.578 3.122 1.00 0.87 H HETATM 1252 H5 MUB C 101 -11.947 -10.702 5.321 1.00 1.38 H HETATM 1253 H61 MUB C 101 -11.096 -12.906 5.653 1.00 1.50 H HETATM 1254 H62 MUB C 101 -10.109 -11.730 6.593 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -8.690 -13.101 5.357 1.00 1.31 H HETATM 1256 C1 NAG C 102 -13.791 -10.558 3.365 1.00 0.84 C HETATM 1257 C2 NAG C 102 -15.251 -10.855 3.152 1.00 0.94 C HETATM 1258 C3 NAG C 102 -16.021 -9.548 3.135 1.00 1.41 C HETATM 1259 C4 NAG C 102 -15.704 -8.742 4.407 1.00 2.01 C HETATM 1260 C5 NAG C 102 -14.198 -8.619 4.622 1.00 2.01 C HETATM 1261 C6 NAG C 102 -13.854 -7.929 5.940 1.00 2.85 C HETATM 1262 C7 NAG C 102 -15.091 -11.057 0.715 1.00 1.57 C HETATM 1263 C8 NAG C 102 -15.320 -11.890 -0.532 1.00 2.06 C HETATM 1264 N2 NAG C 102 -15.453 -11.577 1.904 1.00 1.16 N HETATM 1265 O3 NAG C 102 -17.404 -9.836 3.067 1.00 1.60 O HETATM 1266 O4 NAG C 102 -16.263 -7.447 4.292 1.00 2.71 O HETATM 1267 O5 NAG C 102 -13.591 -9.912 4.623 1.00 1.51 O HETATM 1268 O6 NAG C 102 -14.101 -8.772 7.055 1.00 3.23 O HETATM 1269 O7 NAG C 102 -14.705 -9.897 0.585 1.00 2.31 O HETATM 1270 H1 NAG C 102 -13.365 -9.939 2.527 1.00 0.87 H HETATM 1271 H2 NAG C 102 -15.727 -11.603 3.829 1.00 1.28 H HETATM 1272 H3 NAG C 102 -15.753 -8.892 2.264 1.00 1.68 H HETATM 1273 H4 NAG C 102 -16.363 -9.208 5.186 1.00 2.15 H HETATM 1274 H5 NAG C 102 -13.717 -7.992 3.868 1.00 2.00 H HETATM 1275 H61 NAG C 102 -14.471 -7.042 6.077 1.00 3.33 H HETATM 1276 H62 NAG C 102 -12.816 -7.569 5.870 1.00 3.10 H HETATM 1277 H81 NAG C 102 -16.379 -12.127 -0.611 1.00 2.43 H HETATM 1278 H82 NAG C 102 -14.762 -12.803 -0.468 1.00 2.55 H HETATM 1279 H83 NAG C 102 -14.990 -11.327 -1.402 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -15.753 -12.497 1.966 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -17.563 -10.572 3.628 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -17.156 -7.512 3.939 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -14.057 -9.673 6.706 1.00 3.37 H HETATM 1284 C1 MUB D 101 15.603 -6.055 -1.391 1.00 0.78 C HETATM 1285 C2 MUB D 101 16.693 -5.825 -0.327 1.00 0.77 C HETATM 1286 C3 MUB D 101 17.212 -4.393 -0.498 1.00 0.81 C HETATM 1287 C4 MUB D 101 17.527 -4.055 -1.956 1.00 0.87 C HETATM 1288 C5 MUB D 101 16.241 -4.215 -2.788 1.00 1.10 C HETATM 1289 C6 MUB D 101 16.512 -5.174 -3.939 1.00 1.28 C HETATM 1290 C7 MUB D 101 15.843 -5.033 1.779 1.00 1.81 C HETATM 1291 C8 MUB D 101 15.442 -5.279 3.194 1.00 2.83 C HETATM 1292 C9 MUB D 101 19.396 -5.151 0.189 1.00 0.89 C HETATM 1293 C10 MUB D 101 20.502 -4.974 -0.879 1.00 1.09 C HETATM 1294 C11 MUB D 101 19.489 -6.310 1.254 1.00 1.18 C HETATM 1295 O1 MUB D 101 14.511 -6.730 -0.873 1.00 0.93 O HETATM 1296 O3 MUB D 101 18.374 -4.151 0.342 1.00 0.86 O HETATM 1297 O4 MUB D 101 18.072 -2.703 -2.020 1.00 1.10 O HETATM 1298 O5 MUB D 101 15.190 -4.809 -1.976 1.00 1.05 O HETATM 1299 O6 MUB D 101 17.231 -6.318 -3.493 1.00 1.13 O HETATM 1300 O7 MUB D 101 15.463 -3.993 1.243 1.00 2.24 O HETATM 1301 O10 MUB D 101 21.431 -5.766 -0.930 1.00 1.68 O HETATM 1302 N2 MUB D 101 16.245 -6.069 1.042 1.00 1.07 N HETATM 1303 H1 MUB D 101 16.002 -6.738 -2.209 1.00 0.74 H HETATM 1304 H2 MUB D 101 17.402 -6.675 -0.523 1.00 0.77 H HETATM 1305 HN2 MUB D 101 16.542 -6.914 1.499 1.00 1.39 H HETATM 1306 H81 MUB D 101 15.149 -4.337 3.642 1.00 3.17 H HETATM 1307 H82 MUB D 101 16.270 -5.687 3.732 1.00 3.37 H HETATM 1308 H83 MUB D 101 14.622 -5.989 3.197 1.00 3.29 H HETATM 1309 H3 MUB D 101 16.526 -3.674 -0.052 1.00 1.05 H HETATM 1310 H9 MUB D 101 18.846 -5.598 -0.672 1.00 0.73 H HETATM 1311 H111 MUB D 101 19.600 -5.929 2.296 1.00 1.59 H HETATM 1312 H112 MUB D 101 20.316 -6.899 1.036 1.00 1.41 H HETATM 1313 H113 MUB D 101 18.599 -6.943 1.155 1.00 1.41 H HETATM 1314 H4A MUB D 101 18.452 -4.515 -2.299 1.00 0.87 H HETATM 1315 H5 MUB D 101 15.890 -3.324 -3.181 1.00 1.38 H HETATM 1316 H61 MUB D 101 17.248 -4.659 -4.582 1.00 1.50 H HETATM 1317 H62 MUB D 101 15.620 -5.438 -4.586 1.00 1.55 H HETATM 1318 HO6 MUB D 101 17.874 -6.671 -4.118 1.00 1.31 H HETATM 1319 C1 NAG D 102 17.301 -1.703 -1.342 1.00 0.84 C HETATM 1320 C2 NAG D 102 17.964 -0.356 -1.468 1.00 0.94 C HETATM 1321 C3 NAG D 102 17.154 0.675 -0.720 1.00 1.41 C HETATM 1322 C4 NAG D 102 15.686 0.624 -1.177 1.00 2.01 C HETATM 1323 C5 NAG D 102 15.133 -0.793 -1.151 1.00 2.01 C HETATM 1324 C6 NAG D 102 13.755 -0.845 -1.786 1.00 2.85 C HETATM 1325 C7 NAG D 102 19.572 -0.602 0.367 1.00 1.57 C HETATM 1326 C8 NAG D 102 21.018 -0.652 0.826 1.00 2.06 C HETATM 1327 N2 NAG D 102 19.327 -0.402 -0.941 1.00 1.16 N HETATM 1328 O3 NAG D 102 17.701 1.948 -0.999 1.00 1.60 O HETATM 1329 O4 NAG D 102 14.900 1.438 -0.327 1.00 2.71 O HETATM 1330 O5 NAG D 102 15.983 -1.672 -1.891 1.00 1.51 O HETATM 1331 O6 NAG D 102 13.837 -0.608 -3.179 1.00 3.23 O HETATM 1332 O7 NAG D 102 18.682 -0.667 1.213 1.00 2.31 O HETATM 1333 H1 NAG D 102 17.305 -2.057 -0.264 1.00 0.87 H HETATM 1334 H2 NAG D 102 18.229 0.002 -2.486 1.00 1.28 H HETATM 1335 H3 NAG D 102 17.153 0.510 0.391 1.00 1.68 H HETATM 1336 H4 NAG D 102 15.706 1.202 -2.128 1.00 2.15 H HETATM 1337 H5 NAG D 102 14.996 -1.183 -0.151 1.00 2.00 H HETATM 1338 H61 NAG D 102 13.091 -0.071 -1.391 1.00 3.33 H HETATM 1339 H62 NAG D 102 13.311 -1.814 -1.529 1.00 3.10 H HETATM 1340 H81 NAG D 102 21.522 -1.474 0.323 1.00 2.43 H HETATM 1341 H82 NAG D 102 21.060 -0.814 1.886 1.00 2.55 H HETATM 1342 H83 NAG D 102 21.500 0.293 0.588 1.00 2.45 H HETATM 1343 HN2 NAG D 102 20.050 -0.356 -1.581 1.00 1.61 H HETATM 1344 HO3 NAG D 102 18.628 1.897 -0.883 1.00 1.86 H HETATM 1345 HO4 NAG D 102 15.380 2.262 -0.197 1.00 2.76 H HETATM 1346 HO6 NAG D 102 14.704 -0.938 -3.453 1.00 3.37 H HETATM 1347 C1 MUB G 101 -16.587 6.766 -0.001 1.00 0.78 C HETATM 1348 C2 MUB G 101 -16.761 6.089 1.365 1.00 0.77 C HETATM 1349 C3 MUB G 101 -18.054 5.274 1.315 1.00 0.81 C HETATM 1350 C4 MUB G 101 -19.262 6.017 0.712 1.00 0.87 C HETATM 1351 C5 MUB G 101 -18.873 6.548 -0.670 1.00 1.10 C HETATM 1352 C6 MUB G 101 -18.974 8.068 -0.693 1.00 1.28 C HETATM 1353 C7 MUB G 101 -15.629 3.963 1.391 1.00 1.81 C HETATM 1354 C8 MUB G 101 -14.445 3.149 1.775 1.00 2.83 C HETATM 1355 C9 MUB G 101 -18.621 5.778 3.586 1.00 0.89 C HETATM 1356 C10 MUB G 101 -20.069 6.115 3.989 1.00 1.09 C HETATM 1357 C11 MUB G 101 -17.391 6.425 4.334 1.00 1.18 C HETATM 1358 O1 MUB G 101 -15.305 6.592 -0.464 1.00 0.93 O HETATM 1359 O3 MUB G 101 -18.377 4.739 2.624 1.00 0.86 O HETATM 1360 O4 MUB G 101 -20.381 5.091 0.639 1.00 1.10 O HETATM 1361 O5 MUB G 101 -17.498 6.205 -0.957 1.00 1.05 O HETATM 1362 O6 MUB G 101 -18.375 8.641 0.463 1.00 1.13 O HETATM 1363 O7 MUB G 101 -16.318 3.569 0.451 1.00 2.24 O HETATM 1364 O10 MUB G 101 -20.308 6.526 5.114 1.00 1.68 O HETATM 1365 N2 MUB G 101 -15.618 5.256 1.723 1.00 1.07 N HETATM 1366 H1 MUB G 101 -16.815 7.867 0.057 1.00 0.74 H HETATM 1367 H2 MUB G 101 -16.696 6.969 2.053 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -15.039 5.563 2.489 1.00 1.39 H HETATM 1369 H81 MUB G 101 -14.346 3.132 2.850 1.00 3.17 H HETATM 1370 H82 MUB G 101 -13.574 3.607 1.345 1.00 3.37 H HETATM 1371 H83 MUB G 101 -14.561 2.155 1.359 1.00 3.29 H HETATM 1372 H3 MUB G 101 -17.897 4.345 0.766 1.00 1.05 H HETATM 1373 H9 MUB G 101 -18.875 6.499 2.777 1.00 0.73 H HETATM 1374 H111 MUB G 101 -16.997 7.325 3.809 1.00 1.59 H HETATM 1375 H112 MUB G 101 -16.628 5.725 4.394 1.00 1.41 H HETATM 1376 H113 MUB G 101 -17.697 6.666 5.360 1.00 1.41 H HETATM 1377 H4A MUB G 101 -19.749 6.685 1.417 1.00 0.87 H HETATM 1378 H5 MUB G 101 -19.468 6.192 -1.450 1.00 1.38 H HETATM 1379 H61 MUB G 101 -20.051 8.320 -0.568 1.00 1.50 H HETATM 1380 H62 MUB G 101 -18.619 8.552 -1.656 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -18.326 9.607 0.472 1.00 1.31 H HETATM 1382 C1 NAG G 102 -20.143 3.924 -0.164 1.00 0.84 C HETATM 1383 C2 NAG G 102 -21.341 2.972 -0.091 1.00 0.94 C HETATM 1384 C3 NAG G 102 -21.123 1.746 -0.947 1.00 1.41 C HETATM 1385 C4 NAG G 102 -20.666 2.173 -2.359 1.00 2.01 C HETATM 1386 C5 NAG G 102 -19.496 3.158 -2.295 1.00 2.01 C HETATM 1387 C6 NAG G 102 -19.051 3.640 -3.677 1.00 2.85 C HETATM 1388 C7 NAG G 102 -20.661 2.183 2.132 1.00 1.57 C HETATM 1389 C8 NAG G 102 -21.051 1.827 3.556 1.00 2.06 C HETATM 1390 N2 NAG G 102 -21.629 2.589 1.291 1.00 1.16 N HETATM 1391 O3 NAG G 102 -22.336 1.022 -1.019 1.00 1.60 O HETATM 1392 O4 NAG G 102 -20.264 1.026 -3.087 1.00 2.71 O HETATM 1393 O5 NAG G 102 -19.857 4.302 -1.515 1.00 1.51 O HETATM 1394 O6 NAG G 102 -20.024 4.468 -4.291 1.00 3.23 O HETATM 1395 O7 NAG G 102 -19.507 1.963 1.768 1.00 2.31 O HETATM 1396 H1 NAG G 102 -19.231 3.477 0.325 1.00 0.87 H HETATM 1397 H2 NAG G 102 -22.325 3.461 -0.298 1.00 1.28 H HETATM 1398 H3 NAG G 102 -20.333 1.062 -0.538 1.00 1.68 H HETATM 1399 H4 NAG G 102 -21.626 2.448 -2.870 1.00 2.15 H HETATM 1400 H5 NAG G 102 -18.593 2.709 -1.883 1.00 2.00 H HETATM 1401 H61 NAG G 102 -18.891 2.800 -4.349 1.00 3.33 H HETATM 1402 H62 NAG G 102 -18.076 4.133 -3.553 1.00 3.10 H HETATM 1403 H81 NAG G 102 -20.155 1.566 4.115 1.00 2.43 H HETATM 1404 H82 NAG G 102 -21.718 0.988 3.553 1.00 2.55 H HETATM 1405 H83 NAG G 102 -21.548 2.680 4.013 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -22.528 2.750 1.613 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -22.531 0.721 -0.153 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -20.937 0.340 -3.021 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -19.939 5.310 -3.825 1.00 3.37 H HETATM 1410 C1 MUB H 101 12.646 6.619 5.711 1.00 0.78 C HETATM 1411 C2 MUB H 101 12.293 7.475 6.947 1.00 0.77 C HETATM 1412 C3 MUB H 101 13.092 8.775 6.866 1.00 0.81 C HETATM 1413 C4 MUB H 101 14.566 8.631 6.432 1.00 0.87 C HETATM 1414 C5 MUB H 101 14.636 7.866 5.104 1.00 1.10 C HETATM 1415 C6 MUB H 101 15.523 6.635 5.256 1.00 1.28 C HETATM 1416 C7 MUB H 101 10.338 8.767 6.451 1.00 1.81 C HETATM 1417 C8 MUB H 101 8.882 9.019 6.589 1.00 2.83 C HETATM 1418 C9 MUB H 101 13.491 8.755 9.237 1.00 0.89 C HETATM 1419 C10 MUB H 101 14.997 8.751 9.568 1.00 1.09 C HETATM 1420 C11 MUB H 101 12.444 8.091 10.216 1.00 1.18 C HETATM 1421 O1 MUB H 101 11.507 6.045 5.164 1.00 0.93 O HETATM 1422 O3 MUB H 101 13.009 9.514 8.115 1.00 0.86 O HETATM 1423 O4 MUB H 101 15.113 9.977 6.324 1.00 1.10 O HETATM 1424 O5 MUB H 101 13.310 7.415 4.706 1.00 1.05 O HETATM 1425 O6 MUB H 101 15.091 5.818 6.336 1.00 1.13 O HETATM 1426 O7 MUB H 101 10.999 9.463 5.690 1.00 2.24 O HETATM 1427 O10 MUB H 101 15.392 8.226 10.597 1.00 1.68 O HETATM 1428 N2 MUB H 101 10.858 7.725 7.068 1.00 1.07 N HETATM 1429 H1 MUB H 101 13.331 5.781 5.995 1.00 0.74 H HETATM 1430 H2 MUB H 101 12.516 6.770 7.786 1.00 0.77 H HETATM 1431 HN2 MUB H 101 10.275 7.179 7.682 1.00 1.39 H HETATM 1432 H81 MUB H 101 8.631 9.063 7.639 1.00 3.17 H HETATM 1433 H82 MUB H 101 8.341 8.222 6.126 1.00 3.37 H HETATM 1434 H83 MUB H 101 8.652 9.951 6.090 1.00 3.29 H HETATM 1435 H3 MUB H 101 12.623 9.480 6.186 1.00 1.05 H HETATM 1436 H9 MUB H 101 13.820 7.934 8.571 1.00 0.73 H HETATM 1437 H111 MUB H 101 11.737 8.833 10.653 1.00 1.59 H HETATM 1438 H112 MUB H 101 12.957 7.635 10.993 1.00 1.41 H HETATM 1439 H113 MUB H 101 11.908 7.306 9.669 1.00 1.41 H HETATM 1440 H4A MUB H 101 15.233 8.349 7.246 1.00 0.87 H HETATM 1441 H5 MUB H 101 15.034 8.430 4.329 1.00 1.38 H HETATM 1442 H61 MUB H 101 16.514 7.016 5.600 1.00 1.50 H HETATM 1443 H62 MUB H 101 15.702 6.073 4.291 1.00 1.55 H HETATM 1444 HO6 MUB H 101 15.454 4.922 6.322 1.00 1.31 H HETATM 1445 C1 NAG H 102 14.304 10.914 5.593 1.00 0.84 C HETATM 1446 C2 NAG H 102 15.018 12.235 5.410 1.00 0.94 C HETATM 1447 C3 NAG H 102 14.091 13.208 4.715 1.00 1.41 C HETATM 1448 C4 NAG H 102 13.551 12.572 3.420 1.00 2.01 C HETATM 1449 C5 NAG H 102 12.943 11.196 3.689 1.00 2.01 C HETATM 1450 C6 NAG H 102 12.503 10.497 2.404 1.00 2.85 C HETATM 1451 C7 NAG H 102 14.520 13.032 7.674 1.00 1.57 C HETATM 1452 C8 NAG H 102 15.030 13.557 9.004 1.00 2.06 C HETATM 1453 N2 NAG H 102 15.420 12.761 6.712 1.00 1.16 N HETATM 1454 O3 NAG H 102 14.812 14.389 4.419 1.00 1.60 O HETATM 1455 O4 NAG H 102 12.563 13.415 2.858 1.00 2.71 O HETATM 1456 O5 NAG H 102 13.898 10.353 4.342 1.00 1.51 O HETATM 1457 O6 NAG H 102 13.610 10.168 1.579 1.00 3.23 O HETATM 1458 O7 NAG H 102 13.307 13.000 7.483 1.00 2.31 O HETATM 1459 H1 NAG H 102 13.412 11.049 6.276 1.00 0.87 H HETATM 1460 H2 NAG H 102 16.032 12.234 4.948 1.00 1.28 H HETATM 1461 H3 NAG H 102 13.197 13.487 5.333 1.00 1.68 H HETATM 1462 H4 NAG H 102 14.401 12.692 2.696 1.00 2.15 H HETATM 1463 H5 NAG H 102 12.030 11.246 4.286 1.00 2.00 H HETATM 1464 H61 NAG H 102 11.852 11.126 1.798 1.00 3.33 H HETATM 1465 H62 NAG H 102 11.906 9.620 2.691 1.00 3.10 H HETATM 1466 H81 NAG H 102 15.593 14.472 8.833 1.00 2.43 H HETATM 1467 H82 NAG H 102 15.675 12.831 9.460 1.00 2.55 H HETATM 1468 H83 NAG H 102 14.184 13.748 9.660 1.00 2.45 H HETATM 1469 HN2 NAG H 102 16.370 12.799 6.899 1.00 1.61 H HETATM 1470 HO3 NAG H 102 15.031 14.793 5.236 1.00 1.86 H HETATM 1471 HO4 NAG H 102 12.859 14.330 2.881 1.00 2.76 H HETATM 1472 HO6 NAG H 102 14.341 9.949 2.171 1.00 3.37 H