HETATM 1 N ZAE A 1 9.019 -14.618 0.927 1.00 0.00 N HETATM 2 CA ZAE A 1 8.475 -14.310 -0.443 1.00 0.00 C HETATM 3 C ZAE A 1 7.740 -12.970 -0.467 1.00 0.00 C HETATM 4 O ZAE A 1 8.362 -11.918 -0.572 1.00 0.00 O HETATM 5 CB ZAE A 1 9.609 -14.288 -1.480 1.00 0.00 C HETATM 6 CG ZAE A 1 9.170 -14.701 -2.864 1.00 0.00 C HETATM 7 CD1 ZAE A 1 9.415 -15.989 -3.331 1.00 0.00 C HETATM 8 CD2 ZAE A 1 8.568 -13.783 -3.728 1.00 0.00 C HETATM 9 CE1 ZAE A 1 9.004 -16.368 -4.601 1.00 0.00 C HETATM 10 CE2 ZAE A 1 8.157 -14.164 -4.994 1.00 0.00 C HETATM 11 CZ ZAE A 1 8.410 -15.444 -5.443 1.00 0.00 C HETATM 12 C10 ZAE A 1 10.176 -13.760 1.244 1.00 0.00 C HETATM 13 H ZAE A 1 9.335 -15.602 0.964 1.00 0.00 H HETATM 14 HA ZAE A 1 7.775 -15.089 -0.708 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.007 -13.285 -1.540 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.391 -14.959 -1.158 1.00 0.00 H HETATM 17 HD1 ZAE A 1 9.884 -16.711 -2.682 1.00 0.00 H HETATM 18 HD2 ZAE A 1 8.373 -12.782 -3.387 1.00 0.00 H HETATM 19 HE1 ZAE A 1 9.190 -17.368 -4.952 1.00 0.00 H HETATM 20 HE2 ZAE A 1 7.686 -13.450 -5.646 1.00 0.00 H HETATM 21 HZ ZAE A 1 8.101 -15.732 -6.431 1.00 0.00 H HETATM 22 H11 ZAE A 1 9.850 -12.731 1.326 1.00 0.00 H HETATM 23 H12 ZAE A 1 10.911 -13.838 0.456 1.00 0.00 H HETATM 24 H13 ZAE A 1 10.619 -14.073 2.179 1.00 0.00 H HETATM 25 HN2 ZAE A 1 8.259 -14.483 1.640 1.00 0.00 H ATOM 26 N ILE A 2 6.420 -13.008 -0.364 1.00 0.00 N ATOM 27 CA ILE A 2 5.635 -11.787 -0.384 1.00 0.00 C ATOM 28 C ILE A 2 4.791 -11.717 0.887 1.00 0.00 C ATOM 29 O ILE A 2 4.483 -12.749 1.491 1.00 0.00 O ATOM 30 CB ILE A 2 4.735 -11.705 -1.659 1.00 0.00 C ATOM 31 CG1 ILE A 2 3.349 -12.312 -1.403 1.00 0.00 C ATOM 32 CG2 ILE A 2 5.409 -12.376 -2.854 1.00 0.00 C ATOM 33 CD1 ILE A 2 2.210 -11.619 -2.118 1.00 0.00 C ATOM 34 H ILE A 2 5.967 -13.864 -0.234 1.00 0.00 H ATOM 35 HA ILE A 2 6.324 -10.950 -0.396 1.00 0.00 H ATOM 36 HB ILE A 2 4.607 -10.658 -1.905 1.00 0.00 H ATOM 37 HG12 ILE A 2 3.352 -13.347 -1.714 1.00 0.00 H ATOM 38 HG13 ILE A 2 3.143 -12.267 -0.346 1.00 0.00 H ATOM 39 HG21 ILE A 2 4.783 -12.282 -3.730 1.00 0.00 H ATOM 40 HG22 ILE A 2 5.570 -13.422 -2.637 1.00 0.00 H ATOM 41 HG23 ILE A 2 6.360 -11.899 -3.038 1.00 0.00 H ATOM 42 HD11 ILE A 2 1.303 -12.185 -1.974 1.00 0.00 H ATOM 43 HD12 ILE A 2 2.434 -11.551 -3.171 1.00 0.00 H ATOM 44 HD13 ILE A 2 2.083 -10.625 -1.712 1.00 0.00 H ATOM 45 N SER A 3 4.494 -10.498 1.327 1.00 0.00 N ATOM 46 CA SER A 3 3.648 -10.283 2.498 1.00 0.00 C ATOM 47 C SER A 3 2.850 -8.994 2.364 1.00 0.00 C ATOM 48 O SER A 3 3.350 -7.962 1.891 1.00 0.00 O ATOM 49 CB SER A 3 4.439 -10.278 3.812 1.00 0.00 C ATOM 50 OG SER A 3 5.173 -11.463 4.018 1.00 0.00 O ATOM 51 H SER A 3 4.853 -9.722 0.842 1.00 0.00 H ATOM 52 HA SER A 3 2.944 -11.100 2.532 1.00 0.00 H ATOM 53 HB2 SER A 3 5.137 -9.456 3.796 1.00 0.00 H ATOM 54 HB3 SER A 3 3.758 -10.149 4.635 1.00 0.00 H ATOM 55 HG SER A 3 4.885 -12.142 3.394 1.00 0.00 H HETATM 56 N DAR A 4 1.616 -9.055 2.821 1.00 0.00 N HETATM 57 CA DAR A 4 0.719 -7.925 2.744 1.00 0.00 C HETATM 58 CB DAR A 4 0.330 -7.488 4.139 1.00 0.00 C HETATM 59 CG DAR A 4 1.508 -7.395 5.079 1.00 0.00 C HETATM 60 CD DAR A 4 2.156 -6.030 4.987 1.00 0.00 C HETATM 61 NE DAR A 4 2.720 -5.779 3.671 1.00 0.00 N HETATM 62 CZ DAR A 4 3.136 -4.584 3.264 1.00 0.00 C HETATM 63 NH1 DAR A 4 3.624 -4.435 2.042 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.055 -3.535 4.074 1.00 0.00 N HETATM 65 C DAR A 4 -0.540 -8.263 1.981 1.00 0.00 C HETATM 66 O DAR A 4 -1.295 -9.150 2.386 1.00 0.00 O HETATM 67 H DAR A 4 1.314 -9.873 3.265 1.00 0.00 H HETATM 68 HA DAR A 4 1.227 -7.117 2.247 1.00 0.00 H HETATM 69 HB2 DAR A 4 -0.372 -8.203 4.540 1.00 0.00 H HETATM 70 HB3 DAR A 4 -0.142 -6.520 4.080 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.233 -8.151 4.810 1.00 0.00 H HETATM 72 HG3 DAR A 4 1.163 -7.561 6.088 1.00 0.00 H HETATM 73 HD2 DAR A 4 2.942 -5.971 5.724 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.412 -5.276 5.195 1.00 0.00 H HETATM 75 HE DAR A 4 2.801 -6.544 3.063 1.00 0.00 H HETATM 76 HH11 DAR A 4 3.950 -3.502 1.719 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.689 -5.252 1.403 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.379 -2.599 3.755 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.665 -3.645 5.033 1.00 0.00 H HETATM 80 N 28J A 5 -0.770 -7.551 0.886 1.00 0.00 N HETATM 81 CA 28J A 5 -1.965 -7.760 0.095 1.00 0.00 C HETATM 82 CB 28J A 5 -1.691 -8.542 -1.222 1.00 0.00 C HETATM 83 CG2 28J A 5 -1.105 -9.904 -0.897 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.982 -8.729 -2.039 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.734 -9.072 -3.497 1.00 0.00 C HETATM 86 C 28J A 5 -2.633 -6.426 -0.201 1.00 0.00 C HETATM 87 O 28J A 5 -1.998 -5.362 -0.172 1.00 0.00 O HETATM 88 H21 28J A 5 -2.647 -8.348 0.692 1.00 0.00 H HETATM 89 H22 28J A 5 -0.972 -7.990 -1.811 1.00 0.00 H HETATM 90 H23 28J A 5 -1.810 -10.457 -0.293 1.00 0.00 H HETATM 91 H24 28J A 5 -0.183 -9.780 -0.351 1.00 0.00 H HETATM 92 H25 28J A 5 -0.916 -10.445 -1.812 1.00 0.00 H HETATM 93 H26 28J A 5 -3.565 -7.822 -2.005 1.00 0.00 H HETATM 94 H27 28J A 5 -3.555 -9.537 -1.608 1.00 0.00 H HETATM 95 H28 28J A 5 -3.681 -9.187 -4.004 1.00 0.00 H HETATM 96 H29 28J A 5 -2.178 -9.994 -3.560 1.00 0.00 H HETATM 97 H30 28J A 5 -2.170 -8.278 -3.964 1.00 0.00 H ATOM 98 N ILE A 6 -3.934 -6.515 -0.409 1.00 0.00 N ATOM 99 CA ILE A 6 -4.783 -5.379 -0.751 1.00 0.00 C ATOM 100 C ILE A 6 -6.047 -5.288 0.147 1.00 0.00 C ATOM 101 O ILE A 6 -6.882 -6.177 0.100 1.00 0.00 O ATOM 102 CB ILE A 6 -5.173 -5.545 -2.248 1.00 0.00 C ATOM 103 CG1 ILE A 6 -5.965 -6.801 -2.496 1.00 0.00 C ATOM 104 CG2 ILE A 6 -3.951 -5.532 -3.177 1.00 0.00 C ATOM 105 CD1 ILE A 6 -6.923 -6.697 -3.617 1.00 0.00 C ATOM 106 H ILE A 6 -4.348 -7.400 -0.352 1.00 0.00 H ATOM 107 HA ILE A 6 -4.205 -4.472 -0.650 1.00 0.00 H ATOM 108 HB ILE A 6 -5.778 -4.695 -2.514 1.00 0.00 H ATOM 109 HG12 ILE A 6 -5.294 -7.613 -2.720 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.519 -7.023 -1.617 1.00 0.00 H ATOM 111 HG21 ILE A 6 -3.730 -4.511 -3.465 1.00 0.00 H ATOM 112 HG22 ILE A 6 -4.159 -6.114 -4.064 1.00 0.00 H ATOM 113 HG23 ILE A 6 -3.096 -5.950 -2.665 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.652 -5.933 -3.397 1.00 0.00 H ATOM 115 HD12 ILE A 6 -7.416 -7.651 -3.752 1.00 0.00 H ATOM 116 HD13 ILE A 6 -6.389 -6.435 -4.517 1.00 0.00 H ATOM 117 N SER A 7 -6.159 -4.248 1.018 1.00 0.00 N ATOM 118 CA SER A 7 -7.382 -4.081 1.855 1.00 0.00 C ATOM 119 C SER A 7 -7.565 -2.624 2.343 1.00 0.00 C ATOM 120 O SER A 7 -6.861 -1.694 1.918 1.00 0.00 O ATOM 121 CB SER A 7 -7.413 -5.015 3.085 1.00 0.00 C ATOM 122 OG SER A 7 -6.943 -6.299 2.765 1.00 0.00 O ATOM 123 H SER A 7 -5.417 -3.600 1.108 1.00 0.00 H ATOM 124 HA SER A 7 -8.217 -4.336 1.221 1.00 0.00 H ATOM 125 HB2 SER A 7 -6.776 -4.609 3.865 1.00 0.00 H ATOM 126 HB3 SER A 7 -8.423 -5.112 3.451 1.00 0.00 H ATOM 127 HG SER A 7 -7.254 -6.534 1.879 1.00 0.00 H HETATM 128 N DTH A 8 -8.491 -2.451 3.287 1.00 0.00 N HETATM 129 CA DTH A 8 -8.800 -1.133 3.874 1.00 0.00 C HETATM 130 CB DTH A 8 -8.802 -1.135 5.418 1.00 0.00 C HETATM 131 CG2 DTH A 8 -7.543 -1.809 5.921 1.00 0.00 C HETATM 132 OG1 DTH A 8 -9.953 -1.807 5.917 1.00 0.00 O HETATM 133 C DTH A 8 -10.198 -0.667 3.446 1.00 0.00 C HETATM 134 O DTH A 8 -10.643 0.374 3.928 1.00 0.00 O HETATM 135 H DTH A 8 -9.002 -3.235 3.578 1.00 0.00 H HETATM 136 HA DTH A 8 -8.061 -0.426 3.533 1.00 0.00 H HETATM 137 HB DTH A 8 -8.845 -0.103 5.791 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.677 -1.281 5.551 1.00 0.00 H HETATM 139 HG22 DTH A 8 -7.512 -2.835 5.579 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.536 -1.793 7.002 1.00 0.00 H ATOM 141 N ALA A 9 -10.900 -1.469 2.660 1.00 0.00 N ATOM 142 CA ALA A 9 -12.254 -1.201 2.232 1.00 0.00 C ATOM 143 C ALA A 9 -13.191 -1.422 3.358 1.00 0.00 C ATOM 144 O ALA A 9 -13.928 -0.543 3.789 1.00 0.00 O ATOM 145 CB ALA A 9 -12.626 -2.158 1.112 1.00 0.00 C ATOM 146 H ALA A 9 -10.472 -2.274 2.322 1.00 0.00 H ATOM 147 HA ALA A 9 -12.334 -0.196 1.871 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.749 -2.391 0.531 1.00 0.00 H ATOM 149 HB2 ALA A 9 -13.372 -1.704 0.480 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.023 -3.070 1.540 1.00 0.00 H ATOM 151 N LEU A 10 -13.114 -2.631 3.830 1.00 0.00 N ATOM 152 CA LEU A 10 -13.958 -3.073 4.937 1.00 0.00 C ATOM 153 C LEU A 10 -13.402 -2.566 6.246 1.00 0.00 C ATOM 154 O LEU A 10 -14.107 -1.936 7.045 1.00 0.00 O ATOM 155 CB LEU A 10 -14.080 -4.606 5.008 1.00 0.00 C ATOM 156 CG LEU A 10 -14.895 -5.272 3.892 1.00 0.00 C ATOM 157 CD1 LEU A 10 -14.487 -4.709 2.552 1.00 0.00 C ATOM 158 CD2 LEU A 10 -14.732 -6.784 3.896 1.00 0.00 C ATOM 159 H LEU A 10 -12.442 -3.239 3.413 1.00 0.00 H ATOM 160 HA LEU A 10 -14.936 -2.643 4.796 1.00 0.00 H ATOM 161 HB2 LEU A 10 -13.088 -5.032 5.006 1.00 0.00 H ATOM 162 HB3 LEU A 10 -14.551 -4.852 5.950 1.00 0.00 H ATOM 163 HG LEU A 10 -15.943 -5.045 4.037 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.557 -5.163 2.240 1.00 0.00 H ATOM 165 HD12 LEU A 10 -14.353 -3.641 2.636 1.00 0.00 H ATOM 166 HD13 LEU A 10 -15.252 -4.920 1.822 1.00 0.00 H ATOM 167 HD21 LEU A 10 -13.694 -7.032 4.064 1.00 0.00 H ATOM 168 HD22 LEU A 10 -15.050 -7.186 2.947 1.00 0.00 H ATOM 169 HD23 LEU A 10 -15.333 -7.204 4.688 1.00 0.00 H ATOM 170 N ILE A 11 -12.119 -2.812 6.441 1.00 0.00 N ATOM 171 CA ILE A 11 -11.467 -2.408 7.676 1.00 0.00 C ATOM 172 C ILE A 11 -10.210 -1.658 7.311 1.00 0.00 C ATOM 173 O ILE A 11 -9.540 -0.996 8.107 1.00 0.00 O ATOM 174 CB ILE A 11 -11.112 -3.618 8.594 1.00 0.00 C ATOM 175 CG1 ILE A 11 -12.283 -4.611 8.729 1.00 0.00 C ATOM 176 CG2 ILE A 11 -10.722 -3.118 9.971 1.00 0.00 C ATOM 177 CD1 ILE A 11 -11.910 -5.918 9.411 1.00 0.00 C ATOM 178 H ILE A 11 -11.568 -3.214 5.694 1.00 0.00 H ATOM 179 HA ILE A 11 -12.135 -1.745 8.210 1.00 0.00 H ATOM 180 HB ILE A 11 -10.261 -4.129 8.167 1.00 0.00 H ATOM 181 HG12 ILE A 11 -13.066 -4.152 9.313 1.00 0.00 H ATOM 182 HG13 ILE A 11 -12.666 -4.847 7.746 1.00 0.00 H ATOM 183 HG21 ILE A 11 -11.566 -2.613 10.418 1.00 0.00 H ATOM 184 HG22 ILE A 11 -9.895 -2.433 9.884 1.00 0.00 H ATOM 185 HG23 ILE A 11 -10.437 -3.957 10.588 1.00 0.00 H ATOM 186 HD11 ILE A 11 -11.511 -5.711 10.394 1.00 0.00 H ATOM 187 HD12 ILE A 11 -11.165 -6.435 8.824 1.00 0.00 H ATOM 188 HD13 ILE A 11 -12.789 -6.540 9.506 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -9.503 3.524 0.497 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.434 2.727 -0.768 1.00 0.00 C HETATM 192 C ZAE B 1 -8.623 1.431 -0.609 1.00 0.00 C HETATM 193 O ZAE B 1 -9.159 0.402 -0.206 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.832 2.371 -1.267 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.888 2.246 -2.759 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.852 2.931 -3.483 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -9.930 1.509 -3.447 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -11.894 2.846 -4.864 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -9.968 1.416 -4.828 1.00 0.00 C HETATM 200 CZ ZAE B 1 -10.937 2.106 -5.540 1.00 0.00 C HETATM 201 C10 ZAE B 1 -9.546 2.666 1.685 1.00 0.00 C HETATM 202 H ZAE B 1 -10.351 4.118 0.492 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.951 3.340 -1.516 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -11.134 1.426 -0.840 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.526 3.142 -0.967 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -12.598 3.505 -2.958 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -9.169 0.981 -2.892 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -12.649 3.381 -5.417 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -9.227 0.834 -5.351 1.00 0.00 H HETATM 210 HZ ZAE B 1 -10.966 2.042 -6.616 1.00 0.00 H HETATM 211 H11 ZAE B 1 -10.271 1.881 1.530 1.00 0.00 H HETATM 212 H12 ZAE B 1 -9.828 3.254 2.545 1.00 0.00 H HETATM 213 H13 ZAE B 1 -8.572 2.229 1.850 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -8.656 4.152 0.538 1.00 0.00 H ATOM 215 N ILE B 2 -7.335 1.481 -0.911 1.00 0.00 N ATOM 216 CA ILE B 2 -6.504 0.290 -0.819 1.00 0.00 C ATOM 217 C ILE B 2 -5.271 0.614 -0.003 1.00 0.00 C ATOM 218 O ILE B 2 -4.667 1.685 -0.161 1.00 0.00 O ATOM 219 CB ILE B 2 -6.120 -0.295 -2.222 1.00 0.00 C ATOM 220 CG1 ILE B 2 -4.686 -0.835 -2.236 1.00 0.00 C ATOM 221 CG2 ILE B 2 -6.310 0.725 -3.335 1.00 0.00 C ATOM 222 CD1 ILE B 2 -4.583 -2.336 -2.078 1.00 0.00 C ATOM 223 H ILE B 2 -6.920 2.342 -1.121 1.00 0.00 H ATOM 224 HA ILE B 2 -7.076 -0.462 -0.286 1.00 0.00 H ATOM 225 HB ILE B 2 -6.791 -1.117 -2.426 1.00 0.00 H ATOM 226 HG12 ILE B 2 -4.211 -0.564 -3.166 1.00 0.00 H ATOM 227 HG13 ILE B 2 -4.141 -0.388 -1.420 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.618 0.521 -4.141 1.00 0.00 H ATOM 229 HG22 ILE B 2 -6.137 1.723 -2.954 1.00 0.00 H ATOM 230 HG23 ILE B 2 -7.317 0.651 -3.703 1.00 0.00 H ATOM 231 HD11 ILE B 2 -5.087 -2.812 -2.903 1.00 0.00 H ATOM 232 HD12 ILE B 2 -5.042 -2.631 -1.148 1.00 0.00 H ATOM 233 HD13 ILE B 2 -3.541 -2.626 -2.075 1.00 0.00 H ATOM 234 N SER B 3 -4.947 -0.286 0.909 1.00 0.00 N ATOM 235 CA SER B 3 -3.779 -0.131 1.752 1.00 0.00 C ATOM 236 C SER B 3 -3.003 -1.425 1.859 1.00 0.00 C ATOM 237 O SER B 3 -3.570 -2.530 1.966 1.00 0.00 O ATOM 238 CB SER B 3 -4.137 0.368 3.148 1.00 0.00 C ATOM 239 OG SER B 3 -4.846 1.587 3.126 1.00 0.00 O ATOM 240 H SER B 3 -5.509 -1.086 1.002 1.00 0.00 H ATOM 241 HA SER B 3 -3.141 0.600 1.283 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.755 -0.371 3.636 1.00 0.00 H ATOM 243 HB3 SER B 3 -3.233 0.506 3.718 1.00 0.00 H ATOM 244 HG SER B 3 -5.762 1.431 2.855 1.00 0.00 H HETATM 245 N DAR B 4 -1.698 -1.273 1.840 1.00 0.00 N HETATM 246 CA DAR B 4 -0.809 -2.404 1.934 1.00 0.00 C HETATM 247 CB DAR B 4 0.032 -2.327 3.195 1.00 0.00 C HETATM 248 CG DAR B 4 -0.772 -2.094 4.458 1.00 0.00 C HETATM 249 CD DAR B 4 -1.382 -3.386 4.971 1.00 0.00 C HETATM 250 NE DAR B 4 -2.468 -3.852 4.117 1.00 0.00 N HETATM 251 CZ DAR B 4 -3.167 -4.963 4.338 1.00 0.00 C HETATM 252 NH1 DAR B 4 -4.148 -5.299 3.513 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.885 -5.742 5.377 1.00 0.00 N HETATM 254 C DAR B 4 0.111 -2.466 0.744 1.00 0.00 C HETATM 255 O DAR B 4 0.917 -1.547 0.532 1.00 0.00 O HETATM 256 H DAR B 4 -1.324 -0.362 1.750 1.00 0.00 H HETATM 257 HA DAR B 4 -1.407 -3.300 1.961 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.738 -1.518 3.087 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.572 -3.255 3.303 1.00 0.00 H HETATM 260 HG2 DAR B 4 -1.563 -1.389 4.248 1.00 0.00 H HETATM 261 HG3 DAR B 4 -0.117 -1.692 5.214 1.00 0.00 H HETATM 262 HD2 DAR B 4 -1.766 -3.216 5.966 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.615 -4.145 5.006 1.00 0.00 H HETATM 264 HE DAR B 4 -2.690 -3.301 3.337 1.00 0.00 H HETATM 265 HH11 DAR B 4 -4.695 -6.168 3.679 1.00 0.00 H HETATM 266 HH12 DAR B 4 -4.373 -4.696 2.696 1.00 0.00 H HETATM 267 HH21 DAR B 4 -3.439 -6.606 5.548 1.00 0.00 H HETATM 268 HH22 DAR B 4 -2.103 -5.496 6.016 1.00 0.00 H HETATM 269 N 28J B 5 -0.018 -3.543 -0.026 1.00 0.00 N HETATM 270 CA 28J B 5 0.821 -3.750 -1.191 1.00 0.00 C HETATM 271 CB 28J B 5 0.020 -3.580 -2.513 1.00 0.00 C HETATM 272 CG2 28J B 5 0.550 -2.386 -3.294 1.00 0.00 C HETATM 273 CG1 28J B 5 0.117 -4.842 -3.380 1.00 0.00 C HETATM 274 CD1 28J B 5 -0.576 -4.721 -4.725 1.00 0.00 C HETATM 275 C 28J B 5 1.475 -5.134 -1.139 1.00 0.00 C HETATM 276 O 28J B 5 0.942 -6.071 -0.530 1.00 0.00 O HETATM 277 H21 28J B 5 1.597 -3.001 -1.171 1.00 0.00 H HETATM 278 H22 28J B 5 -1.017 -3.392 -2.270 1.00 0.00 H HETATM 279 H23 28J B 5 1.583 -2.564 -3.555 1.00 0.00 H HETATM 280 H24 28J B 5 0.480 -1.496 -2.688 1.00 0.00 H HETATM 281 H25 28J B 5 -0.030 -2.258 -4.195 1.00 0.00 H HETATM 282 H26 28J B 5 -0.326 -5.672 -2.852 1.00 0.00 H HETATM 283 H27 28J B 5 1.158 -5.056 -3.569 1.00 0.00 H HETATM 284 H28 28J B 5 -0.461 -5.645 -5.275 1.00 0.00 H HETATM 285 H29 28J B 5 -0.134 -3.911 -5.288 1.00 0.00 H HETATM 286 H30 28J B 5 -1.627 -4.521 -4.572 1.00 0.00 H ATOM 287 N ILE B 6 2.675 -5.221 -1.711 1.00 0.00 N ATOM 288 CA ILE B 6 3.421 -6.482 -1.807 1.00 0.00 C ATOM 289 C ILE B 6 4.901 -6.326 -1.424 1.00 0.00 C ATOM 290 O ILE B 6 5.651 -5.696 -2.166 1.00 0.00 O ATOM 291 CB ILE B 6 3.321 -7.003 -3.263 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.281 -8.146 -3.534 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.550 -5.884 -4.285 1.00 0.00 C ATOM 294 CD1 ILE B 6 3.931 -8.955 -4.744 1.00 0.00 C ATOM 295 H ILE B 6 3.079 -4.399 -2.078 1.00 0.00 H ATOM 296 HA ILE B 6 2.956 -7.207 -1.159 1.00 0.00 H ATOM 297 HB ILE B 6 2.313 -7.358 -3.408 1.00 0.00 H ATOM 298 HG12 ILE B 6 5.264 -7.738 -3.698 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.305 -8.807 -2.682 1.00 0.00 H ATOM 300 HG21 ILE B 6 3.133 -6.173 -5.240 1.00 0.00 H ATOM 301 HG22 ILE B 6 4.610 -5.699 -4.400 1.00 0.00 H ATOM 302 HG23 ILE B 6 3.065 -4.984 -3.942 1.00 0.00 H ATOM 303 HD11 ILE B 6 4.728 -9.653 -4.957 1.00 0.00 H ATOM 304 HD12 ILE B 6 3.787 -8.295 -5.589 1.00 0.00 H ATOM 305 HD13 ILE B 6 3.019 -9.499 -4.550 1.00 0.00 H ATOM 306 N SER B 7 5.323 -6.877 -0.257 1.00 0.00 N ATOM 307 CA SER B 7 6.743 -6.811 0.147 1.00 0.00 C ATOM 308 C SER B 7 7.073 -7.800 1.275 1.00 0.00 C ATOM 309 O SER B 7 6.198 -8.262 2.027 1.00 0.00 O ATOM 310 CB SER B 7 7.156 -5.411 0.594 1.00 0.00 C ATOM 311 OG SER B 7 6.254 -4.911 1.534 1.00 0.00 O ATOM 312 H SER B 7 4.667 -7.310 0.345 1.00 0.00 H ATOM 313 HA SER B 7 7.328 -7.074 -0.714 1.00 0.00 H ATOM 314 HB2 SER B 7 8.142 -5.449 1.050 1.00 0.00 H ATOM 315 HB3 SER B 7 7.165 -4.745 -0.253 1.00 0.00 H ATOM 316 HG SER B 7 6.658 -4.946 2.413 1.00 0.00 H HETATM 317 N DTH B 8 8.368 -8.094 1.380 1.00 0.00 N HETATM 318 CA DTH B 8 8.909 -9.007 2.395 1.00 0.00 C HETATM 319 CB DTH B 8 9.747 -8.286 3.477 1.00 0.00 C HETATM 320 CG2 DTH B 8 8.909 -7.193 4.113 1.00 0.00 C HETATM 321 OG1 DTH B 8 10.926 -7.728 2.901 1.00 0.00 O HETATM 322 C DTH B 8 9.899 -10.053 1.791 1.00 0.00 C HETATM 323 O DTH B 8 10.294 -10.950 2.536 1.00 0.00 O HETATM 324 H DTH B 8 8.977 -7.732 0.704 1.00 0.00 H HETATM 325 HA DTH B 8 8.088 -9.522 2.871 1.00 0.00 H HETATM 326 HB DTH B 8 10.065 -9.007 4.244 1.00 0.00 H HETATM 327 HG21 DTH B 8 8.614 -6.478 3.360 1.00 0.00 H HETATM 328 HG22 DTH B 8 9.481 -6.693 4.882 1.00 0.00 H HETATM 329 HG23 DTH B 8 8.024 -7.631 4.554 1.00 0.00 H ATOM 330 N ALA B 9 10.302 -9.892 0.525 1.00 0.00 N ATOM 331 CA ALA B 9 11.251 -10.746 -0.157 1.00 0.00 C ATOM 332 C ALA B 9 12.645 -10.461 0.296 1.00 0.00 C ATOM 333 O ALA B 9 13.326 -11.262 0.932 1.00 0.00 O ATOM 334 CB ALA B 9 11.150 -10.454 -1.667 1.00 0.00 C ATOM 335 H ALA B 9 9.920 -9.165 0.023 1.00 0.00 H ATOM 336 HA ALA B 9 11.011 -11.770 0.012 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.786 -11.121 -2.215 1.00 0.00 H ATOM 338 HB2 ALA B 9 11.440 -9.434 -1.867 1.00 0.00 H ATOM 339 HB3 ALA B 9 10.127 -10.599 -2.006 1.00 0.00 H ATOM 340 N LEU B 10 12.988 -9.272 -0.063 1.00 0.00 N ATOM 341 CA LEU B 10 14.252 -8.644 0.187 1.00 0.00 C ATOM 342 C LEU B 10 14.246 -8.011 1.559 1.00 0.00 C ATOM 343 O LEU B 10 15.154 -8.221 2.375 1.00 0.00 O ATOM 344 CB LEU B 10 14.459 -7.575 -0.904 1.00 0.00 C ATOM 345 CG LEU B 10 15.358 -6.385 -0.511 1.00 0.00 C ATOM 346 CD1 LEU B 10 16.385 -6.197 -1.585 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.588 -5.066 -0.315 1.00 0.00 C ATOM 348 H LEU B 10 12.322 -8.772 -0.554 1.00 0.00 H ATOM 349 HA LEU B 10 15.029 -9.386 0.127 1.00 0.00 H ATOM 350 HB2 LEU B 10 14.889 -8.054 -1.776 1.00 0.00 H ATOM 351 HB3 LEU B 10 13.487 -7.187 -1.180 1.00 0.00 H ATOM 352 HG LEU B 10 15.876 -6.617 0.411 1.00 0.00 H ATOM 353 HD11 LEU B 10 17.076 -7.028 -1.566 1.00 0.00 H ATOM 354 HD12 LEU B 10 16.921 -5.276 -1.414 1.00 0.00 H ATOM 355 HD13 LEU B 10 15.894 -6.160 -2.544 1.00 0.00 H ATOM 356 HD21 LEU B 10 14.508 -4.548 -1.262 1.00 0.00 H ATOM 357 HD22 LEU B 10 15.116 -4.438 0.390 1.00 0.00 H ATOM 358 HD23 LEU B 10 13.600 -5.280 0.061 1.00 0.00 H ATOM 359 N ILE B 11 13.184 -7.261 1.816 1.00 0.00 N ATOM 360 CA ILE B 11 13.047 -6.563 3.088 1.00 0.00 C ATOM 361 C ILE B 11 11.826 -7.101 3.807 1.00 0.00 C ATOM 362 O ILE B 11 11.661 -7.008 5.025 1.00 0.00 O ATOM 363 CB ILE B 11 12.915 -5.014 2.930 1.00 0.00 C ATOM 364 CG1 ILE B 11 14.177 -4.264 3.396 1.00 0.00 C ATOM 365 CG2 ILE B 11 11.726 -4.525 3.732 1.00 0.00 C ATOM 366 CD1 ILE B 11 14.163 -2.773 3.083 1.00 0.00 C ATOM 367 H ILE B 11 12.427 -7.239 1.147 1.00 0.00 H ATOM 368 HA ILE B 11 13.925 -6.778 3.681 1.00 0.00 H ATOM 369 HB ILE B 11 12.733 -4.793 1.886 1.00 0.00 H ATOM 370 HG12 ILE B 11 14.271 -4.369 4.467 1.00 0.00 H ATOM 371 HG13 ILE B 11 15.047 -4.695 2.921 1.00 0.00 H ATOM 372 HG21 ILE B 11 11.887 -4.752 4.777 1.00 0.00 H ATOM 373 HG22 ILE B 11 10.831 -5.020 3.390 1.00 0.00 H ATOM 374 HG23 ILE B 11 11.624 -3.458 3.608 1.00 0.00 H ATOM 375 HD11 ILE B 11 15.102 -2.332 3.383 1.00 0.00 H ATOM 376 HD12 ILE B 11 13.356 -2.298 3.622 1.00 0.00 H ATOM 377 HD13 ILE B 11 14.021 -2.628 2.022 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 9.166 -4.000 -1.390 1.00 0.00 N HETATM 380 CA ZAE E 1 8.417 -3.662 -2.644 1.00 0.00 C HETATM 381 C ZAE E 1 7.618 -2.354 -2.532 1.00 0.00 C HETATM 382 O ZAE E 1 8.195 -1.263 -2.485 1.00 0.00 O HETATM 383 CB ZAE E 1 9.379 -3.537 -3.815 1.00 0.00 C HETATM 384 CG ZAE E 1 8.710 -3.664 -5.159 1.00 0.00 C HETATM 385 CD1 ZAE E 1 8.823 -4.837 -5.902 1.00 0.00 C HETATM 386 CD2 ZAE E 1 7.985 -2.602 -5.690 1.00 0.00 C HETATM 387 CE1 ZAE E 1 8.201 -4.958 -7.134 1.00 0.00 C HETATM 388 CE2 ZAE E 1 7.362 -2.716 -6.922 1.00 0.00 C HETATM 389 CZ ZAE E 1 7.478 -3.893 -7.651 1.00 0.00 C HETATM 390 C10 ZAE E 1 10.462 -3.317 -1.339 1.00 0.00 C HETATM 391 H ZAE E 1 9.331 -5.026 -1.340 1.00 0.00 H HETATM 392 HA ZAE E 1 7.730 -4.472 -2.846 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.858 -2.571 -3.770 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.126 -4.306 -3.734 1.00 0.00 H HETATM 395 HD1 ZAE E 1 9.385 -5.665 -5.502 1.00 0.00 H HETATM 396 HD2 ZAE E 1 7.895 -1.686 -5.123 1.00 0.00 H HETATM 397 HE1 ZAE E 1 8.298 -5.872 -7.701 1.00 0.00 H HETATM 398 HE2 ZAE E 1 6.799 -1.886 -7.321 1.00 0.00 H HETATM 399 HZ ZAE E 1 6.995 -3.983 -8.612 1.00 0.00 H HETATM 400 H11 ZAE E 1 10.296 -2.250 -1.314 1.00 0.00 H HETATM 401 H12 ZAE E 1 11.040 -3.569 -2.216 1.00 0.00 H HETATM 402 H13 ZAE E 1 10.998 -3.617 -0.452 1.00 0.00 H HETATM 403 HN2 ZAE E 1 8.575 -3.717 -0.562 1.00 0.00 H ATOM 404 N ILE E 2 6.300 -2.461 -2.470 1.00 0.00 N ATOM 405 CA ILE E 2 5.447 -1.279 -2.410 1.00 0.00 C ATOM 406 C ILE E 2 4.479 -1.414 -1.255 1.00 0.00 C ATOM 407 O ILE E 2 3.904 -2.485 -1.033 1.00 0.00 O ATOM 408 CB ILE E 2 4.665 -1.034 -3.751 1.00 0.00 C ATOM 409 CG1 ILE E 2 3.387 -0.219 -3.512 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.327 -2.346 -4.454 1.00 0.00 C ATOM 411 CD1 ILE E 2 2.565 0.029 -4.755 1.00 0.00 C ATOM 412 H ILE E 2 5.894 -3.349 -2.385 1.00 0.00 H ATOM 413 HA ILE E 2 6.082 -0.421 -2.226 1.00 0.00 H ATOM 414 HB ILE E 2 5.308 -0.470 -4.412 1.00 0.00 H ATOM 415 HG12 ILE E 2 2.761 -0.738 -2.801 1.00 0.00 H ATOM 416 HG13 ILE E 2 3.657 0.747 -3.101 1.00 0.00 H ATOM 417 HG21 ILE E 2 3.960 -2.145 -5.452 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.567 -2.873 -3.893 1.00 0.00 H ATOM 419 HG23 ILE E 2 5.215 -2.957 -4.516 1.00 0.00 H ATOM 420 HD11 ILE E 2 3.188 0.482 -5.511 1.00 0.00 H ATOM 421 HD12 ILE E 2 1.742 0.685 -4.520 1.00 0.00 H ATOM 422 HD13 ILE E 2 2.184 -0.914 -5.119 1.00 0.00 H ATOM 423 N SER E 3 4.348 -0.345 -0.490 1.00 0.00 N ATOM 424 CA SER E 3 3.418 -0.329 0.614 1.00 0.00 C ATOM 425 C SER E 3 2.706 0.999 0.691 1.00 0.00 C ATOM 426 O SER E 3 3.266 2.059 0.360 1.00 0.00 O ATOM 427 CB SER E 3 4.080 -0.632 1.950 1.00 0.00 C ATOM 428 OG SER E 3 4.623 -1.939 2.005 1.00 0.00 O ATOM 429 H SER E 3 4.891 0.451 -0.680 1.00 0.00 H ATOM 430 HA SER E 3 2.682 -1.094 0.419 1.00 0.00 H ATOM 431 HB2 SER E 3 4.886 0.074 2.100 1.00 0.00 H ATOM 432 HB3 SER E 3 3.357 -0.523 2.740 1.00 0.00 H ATOM 433 HG SER E 3 5.491 -1.955 1.582 1.00 0.00 H HETATM 434 N DAR E 4 1.471 0.929 1.138 1.00 0.00 N HETATM 435 CA DAR E 4 0.654 2.114 1.274 1.00 0.00 C HETATM 436 CB DAR E 4 0.277 2.346 2.732 1.00 0.00 C HETATM 437 CG DAR E 4 1.462 2.410 3.682 1.00 0.00 C HETATM 438 CD DAR E 4 2.118 3.779 3.669 1.00 0.00 C HETATM 439 NE DAR E 4 2.966 3.962 2.494 1.00 0.00 N HETATM 440 CZ DAR E 4 3.557 5.113 2.175 1.00 0.00 C HETATM 441 NH1 DAR E 4 4.308 5.189 1.085 1.00 0.00 N HETATM 442 NH2 DAR E 4 3.381 6.192 2.929 1.00 0.00 N HETATM 443 C DAR E 4 -0.606 1.989 0.448 1.00 0.00 C HETATM 444 O DAR E 4 -1.372 1.027 0.621 1.00 0.00 O HETATM 445 H DAR E 4 1.096 0.043 1.369 1.00 0.00 H HETATM 446 HA DAR E 4 1.224 2.954 0.914 1.00 0.00 H HETATM 447 HB2 DAR E 4 -0.371 1.544 3.051 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.260 3.279 2.800 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.189 1.665 3.390 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.114 2.201 4.682 1.00 0.00 H HETATM 451 HD2 DAR E 4 2.722 3.883 4.557 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.348 4.535 3.666 1.00 0.00 H HETATM 453 HE DAR E 4 3.092 3.187 1.908 1.00 0.00 H HETATM 454 HH11 DAR E 4 4.772 6.085 0.831 1.00 0.00 H HETATM 455 HH12 DAR E 4 4.433 4.354 0.478 1.00 0.00 H HETATM 456 HH21 DAR E 4 3.848 7.088 2.680 1.00 0.00 H HETATM 457 HH22 DAR E 4 2.769 6.148 3.769 1.00 0.00 H HETATM 458 N 28J E 5 -0.813 2.953 -0.453 1.00 0.00 N HETATM 459 CA 28J E 5 -1.998 2.951 -1.299 1.00 0.00 C HETATM 460 CB 28J E 5 -1.678 2.400 -2.719 1.00 0.00 C HETATM 461 CG2 28J E 5 -2.666 1.301 -3.100 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.727 3.523 -3.762 1.00 0.00 C HETATM 463 CD1 28J E 5 -1.463 3.058 -5.183 1.00 0.00 C HETATM 464 C 28J E 5 -2.631 4.353 -1.391 1.00 0.00 C HETATM 465 O 28J E 5 -1.946 5.379 -1.243 1.00 0.00 O HETATM 466 H21 28J E 5 -2.716 2.288 -0.843 1.00 0.00 H HETATM 467 H22 28J E 5 -0.686 1.971 -2.706 1.00 0.00 H HETATM 468 H23 28J E 5 -2.422 0.925 -4.084 1.00 0.00 H HETATM 469 H24 28J E 5 -3.669 1.699 -3.106 1.00 0.00 H HETATM 470 H25 28J E 5 -2.604 0.495 -2.383 1.00 0.00 H HETATM 471 H26 28J E 5 -0.988 4.270 -3.515 1.00 0.00 H HETATM 472 H27 28J E 5 -2.708 3.974 -3.745 1.00 0.00 H HETATM 473 H28 28J E 5 -0.542 2.494 -5.212 1.00 0.00 H HETATM 474 H29 28J E 5 -1.380 3.916 -5.834 1.00 0.00 H HETATM 475 H30 28J E 5 -2.278 2.432 -5.514 1.00 0.00 H ATOM 476 N ILE E 6 -3.961 4.365 -1.570 1.00 0.00 N ATOM 477 CA ILE E 6 -4.750 5.601 -1.729 1.00 0.00 C ATOM 478 C ILE E 6 -6.070 5.548 -0.952 1.00 0.00 C ATOM 479 O ILE E 6 -6.932 4.734 -1.270 1.00 0.00 O ATOM 480 CB ILE E 6 -5.050 5.837 -3.237 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.047 6.971 -3.461 1.00 0.00 C ATOM 482 CG2 ILE E 6 -5.571 4.565 -3.907 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.227 7.358 -4.896 1.00 0.00 C ATOM 484 H ILE E 6 -4.434 3.500 -1.591 1.00 0.00 H ATOM 485 HA ILE E 6 -4.165 6.429 -1.365 1.00 0.00 H ATOM 486 HB ILE E 6 -4.118 6.089 -3.716 1.00 0.00 H ATOM 487 HG12 ILE E 6 -7.013 6.667 -3.088 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.715 7.843 -2.922 1.00 0.00 H ATOM 489 HG21 ILE E 6 -6.543 4.311 -3.502 1.00 0.00 H ATOM 490 HG22 ILE E 6 -4.887 3.747 -3.725 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.658 4.732 -4.968 1.00 0.00 H ATOM 492 HD11 ILE E 6 -6.702 6.556 -5.441 1.00 0.00 H ATOM 493 HD12 ILE E 6 -5.258 7.567 -5.334 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.842 8.245 -4.950 1.00 0.00 H ATOM 495 N SER E 7 -6.205 6.404 0.080 1.00 0.00 N ATOM 496 CA SER E 7 -7.436 6.492 0.891 1.00 0.00 C ATOM 497 C SER E 7 -7.448 7.769 1.728 1.00 0.00 C ATOM 498 O SER E 7 -6.641 8.687 1.507 1.00 0.00 O ATOM 499 CB SER E 7 -7.539 5.309 1.838 1.00 0.00 C ATOM 500 OG SER E 7 -6.922 4.187 1.266 1.00 0.00 O ATOM 501 H SER E 7 -5.435 6.978 0.328 1.00 0.00 H ATOM 502 HA SER E 7 -8.285 6.488 0.227 1.00 0.00 H ATOM 503 HB2 SER E 7 -7.039 5.541 2.767 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.573 5.072 2.023 1.00 0.00 H ATOM 505 HG SER E 7 -6.736 4.354 0.335 1.00 0.00 H HETATM 506 N DTH E 8 -8.354 7.825 2.707 1.00 0.00 N HETATM 507 CA DTH E 8 -8.468 8.975 3.601 1.00 0.00 C HETATM 508 CB DTH E 8 -8.891 8.621 5.057 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.109 7.418 5.518 1.00 0.00 C HETATM 510 OG1 DTH E 8 -10.316 8.372 5.153 1.00 0.00 O HETATM 511 C DTH E 8 -9.523 9.959 2.918 1.00 0.00 C HETATM 512 O DTH E 8 -9.212 11.145 2.873 1.00 0.00 O HETATM 513 H DTH E 8 -9.017 7.091 2.800 1.00 0.00 H HETATM 514 HA DTH E 8 -7.537 9.521 3.609 1.00 0.00 H HETATM 515 HB DTH E 8 -8.675 9.471 5.713 1.00 0.00 H HETATM 516 HG21 DTH E 8 -7.055 7.650 5.510 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.301 6.577 4.868 1.00 0.00 H HETATM 518 HG23 DTH E 8 -8.411 7.169 6.527 1.00 0.00 H ATOM 519 N ALA E 9 -10.530 9.405 2.283 1.00 0.00 N ATOM 520 CA ALA E 9 -11.465 10.064 1.549 1.00 0.00 C ATOM 521 C ALA E 9 -12.555 10.410 2.557 1.00 0.00 C ATOM 522 O ALA E 9 -12.528 11.530 3.120 1.00 0.00 O ATOM 523 CB ALA E 9 -11.954 9.056 0.481 1.00 0.00 C ATOM 524 H ALA E 9 -10.634 8.485 2.317 1.00 0.00 H ATOM 525 HA ALA E 9 -11.052 10.926 1.097 1.00 0.00 H ATOM 526 HB1 ALA E 9 -11.170 8.888 -0.252 1.00 0.00 H ATOM 527 HB2 ALA E 9 -12.836 9.417 -0.015 1.00 0.00 H ATOM 528 HB3 ALA E 9 -12.177 8.115 0.973 1.00 0.00 H ATOM 529 N LEU E 10 -13.476 9.456 2.757 1.00 0.00 N ATOM 530 CA LEU E 10 -14.537 9.495 3.822 1.00 0.00 C ATOM 531 C LEU E 10 -14.043 9.035 5.225 1.00 0.00 C ATOM 532 O LEU E 10 -14.649 9.361 6.254 1.00 0.00 O ATOM 533 CB LEU E 10 -15.710 8.549 3.433 1.00 0.00 C ATOM 534 CG LEU E 10 -15.325 7.172 2.884 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.646 7.392 1.578 1.00 0.00 C ATOM 536 CD2 LEU E 10 -14.414 6.380 3.826 1.00 0.00 C ATOM 537 H LEU E 10 -13.526 8.728 2.071 1.00 0.00 H ATOM 538 HA LEU E 10 -14.908 10.509 3.905 1.00 0.00 H ATOM 539 HB2 LEU E 10 -16.339 8.408 4.297 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.293 9.051 2.669 1.00 0.00 H ATOM 541 HG LEU E 10 -16.225 6.589 2.705 1.00 0.00 H ATOM 542 HD11 LEU E 10 -15.002 6.658 0.868 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.578 7.299 1.695 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.890 8.377 1.225 1.00 0.00 H ATOM 545 HD21 LEU E 10 -13.881 7.065 4.473 1.00 0.00 H ATOM 546 HD22 LEU E 10 -13.704 5.807 3.246 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.012 5.714 4.422 1.00 0.00 H ATOM 548 N ILE E 11 -12.940 8.289 5.240 1.00 0.00 N ATOM 549 CA ILE E 11 -12.342 7.781 6.495 1.00 0.00 C ATOM 550 C ILE E 11 -10.823 8.013 6.457 1.00 0.00 C ATOM 551 O ILE E 11 -10.114 7.891 7.466 1.00 0.00 O ATOM 552 CB ILE E 11 -12.619 6.260 6.776 1.00 0.00 C ATOM 553 CG1 ILE E 11 -14.108 5.981 7.065 1.00 0.00 C ATOM 554 CG2 ILE E 11 -11.789 5.770 7.965 1.00 0.00 C ATOM 555 CD1 ILE E 11 -14.489 4.503 7.012 1.00 0.00 C ATOM 556 H ILE E 11 -12.428 8.213 4.388 1.00 0.00 H ATOM 557 HA ILE E 11 -12.757 8.365 7.307 1.00 0.00 H ATOM 558 HB ILE E 11 -12.316 5.698 5.907 1.00 0.00 H ATOM 559 HG12 ILE E 11 -14.346 6.341 8.054 1.00 0.00 H ATOM 560 HG13 ILE E 11 -14.713 6.504 6.341 1.00 0.00 H ATOM 561 HG21 ILE E 11 -12.107 6.280 8.864 1.00 0.00 H ATOM 562 HG22 ILE E 11 -10.744 5.970 7.788 1.00 0.00 H ATOM 563 HG23 ILE E 11 -11.936 4.707 8.087 1.00 0.00 H ATOM 564 HD11 ILE E 11 -14.066 3.986 7.864 1.00 0.00 H ATOM 565 HD12 ILE E 11 -14.112 4.060 6.102 1.00 0.00 H ATOM 566 HD13 ILE E 11 -15.565 4.407 7.038 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -9.152 14.297 0.778 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.929 13.768 -0.612 1.00 0.00 C HETATM 570 C ZAE F 1 -8.258 12.394 -0.585 1.00 0.00 C HETATM 571 O ZAE F 1 -8.890 11.384 -0.271 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.247 13.678 -1.395 1.00 0.00 C HETATM 573 CG ZAE F 1 -10.077 13.832 -2.889 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -10.523 14.978 -3.541 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -9.488 12.821 -3.648 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -10.373 15.119 -4.914 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -9.335 12.958 -5.021 1.00 0.00 C HETATM 578 CZ ZAE F 1 -9.786 14.105 -5.655 1.00 0.00 C HETATM 579 C10 ZAE F 1 -10.214 13.552 1.482 1.00 0.00 C HETATM 580 H ZAE F 1 -9.435 15.292 0.734 1.00 0.00 H HETATM 581 HA ZAE F 1 -8.270 14.457 -1.125 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.699 12.716 -1.210 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.914 14.456 -1.055 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -10.981 15.770 -2.967 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -9.135 11.927 -3.155 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -10.724 16.014 -5.407 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -8.874 12.167 -5.595 1.00 0.00 H HETATM 588 HZ ZAE F 1 -9.671 14.212 -6.724 1.00 0.00 H HETATM 589 H11 ZAE F 1 -9.858 12.558 1.724 1.00 0.00 H HETATM 590 H12 ZAE F 1 -11.085 13.473 0.847 1.00 0.00 H HETATM 591 H13 ZAE F 1 -10.479 14.069 2.394 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -8.251 14.232 1.314 1.00 0.00 H ATOM 593 N ILE F 2 -6.974 12.368 -0.899 1.00 0.00 N ATOM 594 CA ILE F 2 -6.223 11.125 -0.921 1.00 0.00 C ATOM 595 C ILE F 2 -4.995 11.249 -0.023 1.00 0.00 C ATOM 596 O ILE F 2 -4.310 12.274 -0.039 1.00 0.00 O ATOM 597 CB ILE F 2 -5.787 10.759 -2.380 1.00 0.00 C ATOM 598 CG1 ILE F 2 -4.409 10.081 -2.391 1.00 0.00 C ATOM 599 CG2 ILE F 2 -5.791 11.996 -3.280 1.00 0.00 C ATOM 600 CD1 ILE F 2 -3.811 9.893 -3.765 1.00 0.00 C ATOM 601 H ILE F 2 -6.508 13.204 -1.090 1.00 0.00 H ATOM 602 HA ILE F 2 -6.862 10.338 -0.544 1.00 0.00 H ATOM 603 HB ILE F 2 -6.514 10.063 -2.780 1.00 0.00 H ATOM 604 HG12 ILE F 2 -3.718 10.676 -1.814 1.00 0.00 H ATOM 605 HG13 ILE F 2 -4.493 9.103 -1.936 1.00 0.00 H ATOM 606 HG21 ILE F 2 -5.051 12.708 -2.937 1.00 0.00 H ATOM 607 HG22 ILE F 2 -6.768 12.456 -3.256 1.00 0.00 H ATOM 608 HG23 ILE F 2 -5.561 11.703 -4.295 1.00 0.00 H ATOM 609 HD11 ILE F 2 -2.958 9.236 -3.698 1.00 0.00 H ATOM 610 HD12 ILE F 2 -3.503 10.849 -4.158 1.00 0.00 H ATOM 611 HD13 ILE F 2 -4.552 9.455 -4.418 1.00 0.00 H ATOM 612 N SER F 3 -4.769 10.240 0.812 1.00 0.00 N ATOM 613 CA SER F 3 -3.585 10.210 1.659 1.00 0.00 C ATOM 614 C SER F 3 -2.909 8.853 1.561 1.00 0.00 C ATOM 615 O SER F 3 -3.568 7.817 1.380 1.00 0.00 O ATOM 616 CB SER F 3 -3.872 10.550 3.121 1.00 0.00 C ATOM 617 OG SER F 3 -4.645 11.725 3.272 1.00 0.00 O ATOM 618 H SER F 3 -5.418 9.507 0.860 1.00 0.00 H ATOM 619 HA SER F 3 -2.904 10.948 1.267 1.00 0.00 H ATOM 620 HB2 SER F 3 -4.422 9.729 3.562 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.940 10.677 3.648 1.00 0.00 H ATOM 622 HG SER F 3 -4.523 12.299 2.508 1.00 0.00 H HETATM 623 N DAR F 4 -1.598 8.864 1.710 1.00 0.00 N HETATM 624 CA DAR F 4 -0.810 7.652 1.620 1.00 0.00 C HETATM 625 CB DAR F 4 -0.132 7.386 2.953 1.00 0.00 C HETATM 626 CG DAR F 4 -1.098 7.317 4.114 1.00 0.00 C HETATM 627 CD DAR F 4 -1.777 5.964 4.170 1.00 0.00 C HETATM 628 NE DAR F 4 -2.703 5.772 3.064 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.388 4.650 2.864 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.187 4.541 1.813 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.258 3.629 3.702 1.00 0.00 N HETATM 632 C DAR F 4 0.253 7.763 0.540 1.00 0.00 C HETATM 633 O DAR F 4 1.147 8.604 0.635 1.00 0.00 O HETATM 634 H DAR F 4 -1.151 9.711 1.924 1.00 0.00 H HETATM 635 HA DAR F 4 -1.471 6.834 1.385 1.00 0.00 H HETATM 636 HB2 DAR F 4 0.576 8.179 3.145 1.00 0.00 H HETATM 637 HB3 DAR F 4 0.397 6.448 2.890 1.00 0.00 H HETATM 638 HG2 DAR F 4 -1.848 8.086 3.995 1.00 0.00 H HETATM 639 HG3 DAR F 4 -0.554 7.479 5.032 1.00 0.00 H HETATM 640 HD2 DAR F 4 -2.320 5.888 5.099 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.021 5.194 4.131 1.00 0.00 H HETATM 642 HE DAR F 4 -2.819 6.519 2.438 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.729 3.667 1.658 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.276 5.329 1.140 1.00 0.00 H HETATM 645 HH21 DAR F 4 -3.795 2.753 3.547 1.00 0.00 H HETATM 646 HH22 DAR F 4 -2.611 3.699 4.514 1.00 0.00 H HETATM 647 N 28J F 5 0.162 6.917 -0.486 1.00 0.00 N HETATM 648 CA 28J F 5 1.156 6.942 -1.556 1.00 0.00 C HETATM 649 CB 28J F 5 0.613 7.652 -2.834 1.00 0.00 C HETATM 650 CG2 28J F 5 1.695 8.539 -3.445 1.00 0.00 C HETATM 651 CG1 28J F 5 0.148 6.629 -3.880 1.00 0.00 C HETATM 652 CD1 28J F 5 -0.340 7.252 -5.176 1.00 0.00 C HETATM 653 C 28J F 5 1.673 5.526 -1.879 1.00 0.00 C HETATM 654 O 28J F 5 1.052 4.513 -1.511 1.00 0.00 O HETATM 655 H21 28J F 5 1.991 7.521 -1.194 1.00 0.00 H HETATM 656 H22 28J F 5 -0.221 8.280 -2.553 1.00 0.00 H HETATM 657 H23 28J F 5 1.270 9.117 -4.254 1.00 0.00 H HETATM 658 H24 28J F 5 2.498 7.926 -3.825 1.00 0.00 H HETATM 659 H25 28J F 5 2.081 9.210 -2.691 1.00 0.00 H HETATM 660 H26 28J F 5 -0.658 6.041 -3.468 1.00 0.00 H HETATM 661 H27 28J F 5 0.975 5.979 -4.123 1.00 0.00 H HETATM 662 H28 28J F 5 0.502 7.649 -5.725 1.00 0.00 H HETATM 663 H29 28J F 5 -1.033 8.051 -4.953 1.00 0.00 H HETATM 664 H30 28J F 5 -0.836 6.501 -5.772 1.00 0.00 H ATOM 665 N ILE F 6 2.861 5.494 -2.514 1.00 0.00 N ATOM 666 CA ILE F 6 3.540 4.256 -2.944 1.00 0.00 C ATOM 667 C ILE F 6 5.057 4.275 -2.642 1.00 0.00 C ATOM 668 O ILE F 6 5.822 4.988 -3.301 1.00 0.00 O ATOM 669 CB ILE F 6 3.322 4.056 -4.476 1.00 0.00 C ATOM 670 CG1 ILE F 6 4.259 2.995 -5.059 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.506 5.372 -5.249 1.00 0.00 C ATOM 672 CD1 ILE F 6 4.106 2.780 -6.528 1.00 0.00 C ATOM 673 H ILE F 6 3.298 6.348 -2.711 1.00 0.00 H ATOM 674 HA ILE F 6 3.088 3.423 -2.427 1.00 0.00 H ATOM 675 HB ILE F 6 2.300 3.739 -4.623 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.282 3.291 -4.885 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.073 2.054 -4.566 1.00 0.00 H ATOM 678 HG21 ILE F 6 2.808 5.407 -6.077 1.00 0.00 H ATOM 679 HG22 ILE F 6 4.516 5.429 -5.636 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.327 6.210 -4.593 1.00 0.00 H ATOM 681 HD11 ILE F 6 3.070 2.583 -6.767 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.711 1.932 -6.832 1.00 0.00 H ATOM 683 HD13 ILE F 6 4.436 3.661 -7.057 1.00 0.00 H ATOM 684 N SER F 7 5.483 3.509 -1.618 1.00 0.00 N ATOM 685 CA SER F 7 6.914 3.396 -1.241 1.00 0.00 C ATOM 686 C SER F 7 7.157 2.129 -0.411 1.00 0.00 C ATOM 687 O SER F 7 6.207 1.412 -0.061 1.00 0.00 O ATOM 688 CB SER F 7 7.338 4.572 -0.383 1.00 0.00 C ATOM 689 OG SER F 7 6.466 5.656 -0.592 1.00 0.00 O ATOM 690 H SER F 7 4.808 3.033 -1.069 1.00 0.00 H ATOM 691 HA SER F 7 7.511 3.371 -2.141 1.00 0.00 H ATOM 692 HB2 SER F 7 7.296 4.298 0.661 1.00 0.00 H ATOM 693 HB3 SER F 7 8.336 4.883 -0.644 1.00 0.00 H ATOM 694 HG SER F 7 6.375 5.826 -1.534 1.00 0.00 H HETATM 695 N DTH F 8 8.430 1.872 -0.065 1.00 0.00 N HETATM 696 CA DTH F 8 8.764 0.692 0.755 1.00 0.00 C HETATM 697 CB DTH F 8 9.220 1.035 2.209 1.00 0.00 C HETATM 698 CG2 DTH F 8 8.163 1.912 2.871 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.509 1.662 2.232 1.00 0.00 O HETATM 700 C DTH F 8 9.918 -0.104 0.123 1.00 0.00 C HETATM 701 O DTH F 8 10.145 -1.235 0.582 1.00 0.00 O HETATM 702 H DTH F 8 9.172 2.448 -0.432 1.00 0.00 H HETATM 703 HA DTH F 8 7.906 0.040 0.796 1.00 0.00 H HETATM 704 HB DTH F 8 9.320 0.108 2.785 1.00 0.00 H HETATM 705 HG21 DTH F 8 7.224 1.387 2.896 1.00 0.00 H HETATM 706 HG22 DTH F 8 8.051 2.838 2.322 1.00 0.00 H HETATM 707 HG23 DTH F 8 8.478 2.133 3.882 1.00 0.00 H ATOM 708 N ALA F 9 10.611 0.525 -0.812 1.00 0.00 N ATOM 709 CA ALA F 9 11.701 0.040 -1.536 1.00 0.00 C ATOM 710 C ALA F 9 12.871 0.023 -0.539 1.00 0.00 C ATOM 711 O ALA F 9 13.088 -0.980 0.133 1.00 0.00 O ATOM 712 CB ALA F 9 11.810 1.059 -2.679 1.00 0.00 C ATOM 713 H ALA F 9 10.393 1.424 -1.015 1.00 0.00 H ATOM 714 HA ALA F 9 11.493 -0.941 -1.928 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.997 2.033 -2.246 1.00 0.00 H ATOM 716 HB2 ALA F 9 10.890 1.093 -3.249 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.634 0.799 -3.335 1.00 0.00 H ATOM 718 N LEU F 10 13.551 1.172 -0.415 1.00 0.00 N ATOM 719 CA LEU F 10 14.687 1.335 0.511 1.00 0.00 C ATOM 720 C LEU F 10 14.218 1.331 1.959 1.00 0.00 C ATOM 721 O LEU F 10 14.794 0.682 2.833 1.00 0.00 O ATOM 722 CB LEU F 10 15.350 2.697 0.265 1.00 0.00 C ATOM 723 CG LEU F 10 15.813 3.006 -1.166 1.00 0.00 C ATOM 724 CD1 LEU F 10 15.887 1.730 -1.958 1.00 0.00 C ATOM 725 CD2 LEU F 10 14.914 4.015 -1.875 1.00 0.00 C ATOM 726 H LEU F 10 13.316 1.926 -0.990 1.00 0.00 H ATOM 727 HA LEU F 10 15.396 0.540 0.354 1.00 0.00 H ATOM 728 HB2 LEU F 10 14.650 3.463 0.564 1.00 0.00 H ATOM 729 HB3 LEU F 10 16.211 2.754 0.918 1.00 0.00 H ATOM 730 HG LEU F 10 16.810 3.425 -1.117 1.00 0.00 H ATOM 731 HD11 LEU F 10 16.564 1.045 -1.471 1.00 0.00 H ATOM 732 HD12 LEU F 10 16.248 1.947 -2.955 1.00 0.00 H ATOM 733 HD13 LEU F 10 14.907 1.290 -2.019 1.00 0.00 H ATOM 734 HD21 LEU F 10 15.400 4.347 -2.782 1.00 0.00 H ATOM 735 HD22 LEU F 10 14.746 4.870 -1.230 1.00 0.00 H ATOM 736 HD23 LEU F 10 13.972 3.553 -2.121 1.00 0.00 H ATOM 737 N ILE F 11 13.173 2.084 2.161 1.00 0.00 N ATOM 738 CA ILE F 11 12.571 2.256 3.495 1.00 0.00 C ATOM 739 C ILE F 11 11.185 1.618 3.500 1.00 0.00 C ATOM 740 O ILE F 11 10.700 1.125 4.524 1.00 0.00 O ATOM 741 CB ILE F 11 12.443 3.751 3.925 1.00 0.00 C ATOM 742 CG1 ILE F 11 13.766 4.517 3.747 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.997 3.844 5.378 1.00 0.00 C ATOM 744 CD1 ILE F 11 13.637 6.028 3.896 1.00 0.00 C ATOM 745 H ILE F 11 12.747 2.485 1.365 1.00 0.00 H ATOM 746 HA ILE F 11 13.197 1.744 4.214 1.00 0.00 H ATOM 747 HB ILE F 11 11.682 4.215 3.314 1.00 0.00 H ATOM 748 HG12 ILE F 11 14.470 4.178 4.493 1.00 0.00 H ATOM 749 HG13 ILE F 11 14.164 4.313 2.766 1.00 0.00 H ATOM 750 HG21 ILE F 11 11.105 3.249 5.520 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.786 4.872 5.627 1.00 0.00 H ATOM 752 HG23 ILE F 11 12.782 3.472 6.019 1.00 0.00 H ATOM 753 HD11 ILE F 11 13.426 6.276 4.927 1.00 0.00 H ATOM 754 HD12 ILE F 11 12.832 6.387 3.270 1.00 0.00 H ATOM 755 HD13 ILE F 11 14.560 6.500 3.596 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -16.218 -6.271 -5.327 1.00 0.96 N ATOM 758 CA ALA C 1 -15.870 -6.448 -6.757 1.00 1.33 C ATOM 759 C ALA C 1 -14.313 -6.555 -6.928 1.00 1.47 C ATOM 760 O ALA C 1 -13.674 -7.527 -6.526 1.00 2.22 O ATOM 761 CB ALA C 1 -16.377 -5.281 -7.544 1.00 1.64 C ATOM 762 H1 ALA C 1 -15.494 -6.394 -4.658 1.00 0.94 H ATOM 763 HA ALA C 1 -16.344 -7.352 -7.162 1.00 1.70 H ATOM 764 HB1 ALA C 1 -17.456 -5.233 -7.440 1.00 2.07 H ATOM 765 HB2 ALA C 1 -16.108 -5.386 -8.595 1.00 2.08 H ATOM 766 HB3 ALA C 1 -15.938 -4.388 -7.144 1.00 1.87 H HETATM 767 N DGL C 2 -13.791 -5.576 -7.813 1.00 1.40 N HETATM 768 CA DGL C 2 -12.276 -5.538 -7.890 1.00 1.77 C HETATM 769 C DGL C 2 -11.488 -6.136 -6.647 1.00 2.75 C HETATM 770 O DGL C 2 -11.738 -5.600 -5.477 1.00 3.37 O HETATM 771 CB DGL C 2 -11.813 -6.528 -8.905 1.00 1.85 C HETATM 772 CG DGL C 2 -12.825 -7.714 -9.278 1.00 1.57 C HETATM 773 CD DGL C 2 -12.111 -9.104 -9.300 1.00 1.38 C HETATM 774 OE1 DGL C 2 -12.400 -9.928 -10.177 1.00 1.94 O HETATM 775 H DGL C 2 -14.361 -4.836 -8.069 1.00 1.61 H HETATM 776 HA DGL C 2 -12.085 -4.477 -8.042 1.00 1.77 H HETATM 777 HB2 DGL C 2 -10.882 -6.899 -8.524 1.00 2.34 H HETATM 778 HB3 DGL C 2 -11.641 -5.939 -9.788 1.00 2.28 H HETATM 779 HG2 DGL C 2 -13.201 -7.540 -10.258 1.00 2.01 H HETATM 780 HG3 DGL C 2 -13.668 -7.785 -8.570 1.00 1.78 H ATOM 781 N LYS C 3 -11.212 -9.323 -8.380 1.00 1.36 N ATOM 782 CA LYS C 3 -10.484 -10.569 -8.243 1.00 1.66 C ATOM 783 C LYS C 3 -9.391 -10.793 -9.353 1.00 1.80 C ATOM 784 O LYS C 3 -9.593 -11.517 -10.338 1.00 2.55 O ATOM 785 CB LYS C 3 -11.452 -11.716 -7.948 1.00 1.94 C ATOM 786 CG LYS C 3 -10.637 -12.863 -7.291 1.00 2.15 C ATOM 787 CD LYS C 3 -10.888 -14.319 -7.840 1.00 2.64 C ATOM 788 CE LYS C 3 -10.414 -14.687 -9.308 1.00 2.86 C ATOM 789 NZ LYS C 3 -9.086 -14.340 -10.052 1.00 3.55 N1+ ATOM 790 H LYS C 3 -11.040 -8.633 -7.732 1.00 1.70 H ATOM 791 HA LYS C 3 -9.920 -10.433 -7.347 1.00 1.95 H ATOM 792 HB2 LYS C 3 -12.207 -11.371 -7.233 1.00 2.03 H ATOM 793 HB3 LYS C 3 -11.933 -12.086 -8.833 1.00 2.29 H ATOM 794 HG2 LYS C 3 -9.594 -12.605 -7.362 1.00 2.34 H ATOM 795 HG3 LYS C 3 -10.902 -12.870 -6.217 1.00 2.08 H ATOM 796 HD2 LYS C 3 -10.570 -15.041 -7.086 1.00 3.10 H ATOM 797 HD3 LYS C 3 -11.930 -14.353 -7.903 1.00 2.85 H ATOM 798 HE2 LYS C 3 -10.458 -15.776 -9.338 1.00 2.86 H ATOM 799 HE3 LYS C 3 -11.062 -13.995 -9.845 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -9.085 -13.362 -10.452 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -8.968 -14.955 -10.844 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -8.360 -14.448 -9.391 1.00 3.84 H HETATM 803 N DAL C 4 -8.279 -9.963 -9.061 1.00 1.63 N HETATM 804 CA DAL C 4 -6.862 -9.860 -9.791 1.00 1.95 C HETATM 805 CB DAL C 4 -6.715 -8.834 -11.169 1.00 2.37 C HETATM 806 C DAL C 4 -6.417 -11.483 -9.664 1.00 2.54 C HETATM 807 O DAL C 4 -6.544 -12.292 -10.559 1.00 2.89 O HETATM 808 H DAL C 4 -8.443 -9.366 -8.317 1.00 1.78 H HETATM 809 HA DAL C 4 -6.069 -9.225 -9.396 1.00 1.95 H HETATM 810 HB1 DAL C 4 -7.326 -9.231 -11.968 1.00 2.71 H HETATM 811 HB2 DAL C 4 -5.667 -8.814 -11.541 1.00 2.71 H HETATM 812 HB3 DAL C 4 -7.053 -7.763 -10.973 1.00 2.84 H HETATM 813 N DAL C 5 -5.910 -11.841 -8.430 1.00 3.12 N HETATM 814 CA DAL C 5 -5.335 -13.185 -7.972 1.00 4.20 C HETATM 815 CB DAL C 5 -4.108 -13.224 -8.970 1.00 4.89 C HETATM 816 C DAL C 5 -6.589 -14.215 -8.376 1.00 4.93 C HETATM 817 O DAL C 5 -7.631 -14.042 -7.803 1.00 5.41 O HETATM 818 OXT DAL C 5 -6.485 -15.085 -9.451 1.00 5.04 O HETATM 819 H DAL C 5 -5.983 -11.108 -7.734 1.00 3.02 H HETATM 820 HA DAL C 5 -5.028 -13.392 -6.947 1.00 4.20 H HETATM 821 HB1 DAL C 5 -4.452 -13.386 -9.894 1.00 5.27 H HETATM 822 HB2 DAL C 5 -3.452 -14.053 -8.631 1.00 5.18 H HETATM 823 HB3 DAL C 5 -3.433 -12.296 -8.942 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 18.550 -6.833 -5.930 1.00 0.96 N ATOM 826 CA ALA D 1 19.658 -7.767 -6.245 1.00 1.33 C ATOM 827 C ALA D 1 19.225 -9.241 -5.935 1.00 1.47 C ATOM 828 O ALA D 1 18.114 -9.675 -6.233 1.00 2.22 O ATOM 829 CB ALA D 1 20.859 -7.419 -5.427 1.00 1.64 C ATOM 830 H1 ALA D 1 17.660 -7.223 -5.721 1.00 0.94 H ATOM 831 HA ALA D 1 19.941 -7.686 -7.304 1.00 1.70 H ATOM 832 HB1 ALA D 1 21.079 -6.364 -5.560 1.00 2.07 H ATOM 833 HB2 ALA D 1 21.713 -8.020 -5.735 1.00 2.08 H ATOM 834 HB3 ALA D 1 20.632 -7.612 -4.397 1.00 1.87 H HETATM 835 N DGL D 2 20.317 -10.061 -5.548 1.00 1.40 N HETATM 836 CA DGL D 2 19.931 -11.452 -5.076 1.00 1.77 C HETATM 837 C DGL D 2 18.432 -11.642 -4.582 1.00 2.75 C HETATM 838 O DGL D 2 17.616 -12.374 -5.192 1.00 3.32 O HETATM 839 CB DGL D 2 19.853 -12.365 -6.253 1.00 1.85 C HETATM 840 CG DGL D 2 19.577 -11.696 -7.685 1.00 1.57 C HETATM 841 CD DGL D 2 18.362 -12.356 -8.411 1.00 1.38 C HETATM 842 OE1 DGL D 2 18.477 -12.734 -9.584 1.00 1.94 O HETATM 843 H DGL D 2 21.158 -9.628 -5.327 1.00 1.61 H HETATM 844 HA DGL D 2 20.667 -11.635 -4.293 1.00 1.77 H HETATM 845 HB2 DGL D 2 19.097 -13.080 -5.995 1.00 2.34 H HETATM 846 HB3 DGL D 2 20.816 -12.843 -6.285 1.00 2.28 H HETATM 847 HG2 DGL D 2 20.432 -11.852 -8.299 1.00 2.01 H HETATM 848 HG3 DGL D 2 19.373 -10.615 -7.609 1.00 1.78 H ATOM 849 N LYS D 3 17.266 -12.495 -7.718 1.00 1.36 N ATOM 850 CA LYS D 3 16.040 -13.057 -8.251 1.00 1.66 C ATOM 851 C LYS D 3 16.085 -14.620 -8.429 1.00 1.80 C ATOM 852 O LYS D 3 15.605 -15.182 -9.424 1.00 2.55 O ATOM 853 CB LYS D 3 15.541 -12.214 -9.424 1.00 1.94 C ATOM 854 CG LYS D 3 14.235 -11.504 -8.973 1.00 2.15 C ATOM 855 CD LYS D 3 13.059 -12.425 -8.472 1.00 2.64 C ATOM 856 CE LYS D 3 12.680 -13.720 -9.307 1.00 2.86 C ATOM 857 NZ LYS D 3 12.847 -15.229 -8.951 1.00 3.55 N1+ ATOM 858 H LYS D 3 17.252 -12.178 -6.812 1.00 1.70 H ATOM 859 HA LYS D 3 15.333 -12.905 -7.466 1.00 1.95 H ATOM 860 HB2 LYS D 3 16.289 -11.449 -9.660 1.00 2.03 H ATOM 861 HB3 LYS D 3 15.338 -12.803 -10.297 1.00 2.29 H ATOM 862 HG2 LYS D 3 14.499 -10.782 -8.218 1.00 2.34 H ATOM 863 HG3 LYS D 3 13.858 -10.940 -9.847 1.00 2.08 H ATOM 864 HD2 LYS D 3 13.189 -12.615 -7.407 1.00 3.10 H ATOM 865 HD3 LYS D 3 12.227 -11.804 -8.593 1.00 2.85 H ATOM 866 HE2 LYS D 3 11.613 -13.608 -9.501 1.00 2.86 H ATOM 867 HE3 LYS D 3 13.485 -13.656 -10.039 1.00 2.86 H ATOM 868 HZ1 LYS D 3 12.128 -15.841 -9.424 1.00 4.01 H ATOM 869 HZ2 LYS D 3 12.758 -15.393 -7.880 1.00 3.82 H ATOM 870 HZ3 LYS D 3 13.760 -15.481 -9.231 1.00 3.84 H HETATM 871 N DAL D 4 16.833 -15.170 -7.358 1.00 1.63 N HETATM 872 CA DAL D 4 17.112 -16.699 -6.986 1.00 1.95 C HETATM 873 CB DAL D 4 18.443 -17.503 -7.727 1.00 2.37 C HETATM 874 C DAL D 4 15.506 -17.216 -6.912 1.00 2.54 C HETATM 875 O DAL D 4 14.853 -17.532 -7.887 1.00 2.89 O HETATM 876 H DAL D 4 17.245 -14.495 -6.803 1.00 1.78 H HETATM 877 HA DAL D 4 17.634 -16.971 -6.068 1.00 1.95 H HETATM 878 HB1 DAL D 4 18.251 -17.595 -8.788 1.00 2.71 H HETATM 879 HB2 DAL D 4 18.560 -18.534 -7.328 1.00 2.71 H HETATM 880 HB3 DAL D 4 19.431 -16.950 -7.601 1.00 2.84 H HETATM 881 N DAL D 5 14.967 -17.230 -5.632 1.00 3.12 N HETATM 882 CA DAL D 5 13.579 -17.710 -5.189 1.00 4.20 C HETATM 883 CB DAL D 5 13.752 -19.255 -5.492 1.00 4.89 C HETATM 884 C DAL D 5 12.565 -16.901 -6.246 1.00 4.93 C HETATM 885 O DAL D 5 11.681 -17.580 -6.713 1.00 5.41 O HETATM 886 OXT DAL D 5 12.610 -15.539 -6.419 1.00 5.04 O HETATM 887 H DAL D 5 15.563 -16.814 -4.940 1.00 3.02 H HETATM 888 HA DAL D 5 13.208 -17.548 -4.177 1.00 4.20 H HETATM 889 HB1 DAL D 5 13.983 -19.339 -6.476 1.00 5.27 H HETATM 890 HB2 DAL D 5 12.784 -19.739 -5.276 1.00 5.18 H HETATM 891 HB3 DAL D 5 14.516 -19.800 -4.851 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -19.486 2.326 2.410 1.00 0.96 N ATOM 894 CA ALA G 1 -20.834 2.736 2.874 1.00 1.33 C ATOM 895 C ALA G 1 -20.771 4.165 3.515 1.00 1.47 C ATOM 896 O ALA G 1 -19.876 4.969 3.244 1.00 2.22 O ATOM 897 CB ALA G 1 -21.332 1.760 3.891 1.00 1.64 C ATOM 898 H1 ALA G 1 -18.771 3.016 2.407 1.00 0.94 H ATOM 899 HA ALA G 1 -21.548 2.740 2.038 1.00 1.70 H ATOM 900 HB1 ALA G 1 -21.329 0.766 3.454 1.00 2.07 H ATOM 901 HB2 ALA G 1 -22.341 2.024 4.209 1.00 2.08 H ATOM 902 HB3 ALA G 1 -20.669 1.782 4.734 1.00 1.87 H HETATM 903 N DGL G 2 -21.963 4.505 4.208 1.00 1.40 N HETATM 904 CA DGL G 2 -21.893 5.819 4.972 1.00 1.77 C HETATM 905 C DGL G 2 -20.508 6.143 5.691 1.00 2.75 C HETATM 906 O DGL G 2 -19.814 7.149 5.357 1.00 3.32 O HETATM 907 CB DGL G 2 -21.882 6.961 4.007 1.00 1.85 C HETATM 908 CG DGL G 2 -22.892 6.875 2.764 1.00 1.57 C HETATM 909 CD DGL G 2 -22.240 7.395 1.443 1.00 1.38 C HETATM 910 OE1 DGL G 2 -21.631 6.608 0.708 1.00 1.94 O HETATM 911 H DGL G 2 -22.616 3.819 4.374 1.00 1.61 H HETATM 912 HA DGL G 2 -22.725 5.716 5.668 1.00 1.77 H HETATM 913 HB2 DGL G 2 -20.859 7.034 3.684 1.00 2.34 H HETATM 914 HB3 DGL G 2 -22.142 7.816 4.597 1.00 2.28 H HETATM 915 HG2 DGL G 2 -23.727 7.503 2.968 1.00 2.01 H HETATM 916 HG3 DGL G 2 -23.245 5.846 2.578 1.00 1.78 H ATOM 917 N LYS G 3 -22.392 8.661 1.166 1.00 1.36 N ATOM 918 CA LYS G 3 -21.823 9.306 0.001 1.00 1.66 C ATOM 919 C LYS G 3 -22.429 8.801 -1.362 1.00 1.80 C ATOM 920 O LYS G 3 -22.047 7.753 -1.903 1.00 2.55 O ATOM 921 CB LYS G 3 -20.301 9.377 0.125 1.00 1.94 C ATOM 922 CG LYS G 3 -19.846 10.753 -0.432 1.00 2.15 C ATOM 923 CD LYS G 3 -18.317 10.909 -0.783 1.00 2.64 C ATOM 924 CE LYS G 3 -17.700 10.050 -1.964 1.00 2.86 C ATOM 925 NZ LYS G 3 -18.320 9.637 -3.336 1.00 3.55 N1+ ATOM 926 H LYS G 3 -22.880 9.211 1.785 1.00 1.70 H ATOM 927 HA LYS G 3 -22.165 10.314 0.078 1.00 1.95 H ATOM 928 HB2 LYS G 3 -20.027 9.324 1.185 1.00 2.03 H ATOM 929 HB3 LYS G 3 -19.807 8.596 -0.417 1.00 2.29 H ATOM 930 HG2 LYS G 3 -20.456 10.976 -1.291 1.00 2.34 H ATOM 931 HG3 LYS G 3 -20.081 11.507 0.342 1.00 2.08 H ATOM 932 HD2 LYS G 3 -18.076 11.971 -0.844 1.00 3.10 H ATOM 933 HD3 LYS G 3 -17.856 10.521 0.071 1.00 2.85 H ATOM 934 HE2 LYS G 3 -16.789 10.583 -2.234 1.00 2.86 H ATOM 935 HE3 LYS G 3 -17.764 9.075 -1.480 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -18.820 8.707 -3.295 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -17.587 9.519 -4.020 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -18.947 10.359 -3.587 1.00 3.84 H HETATM 939 N DAL G 4 -23.489 9.667 -1.729 1.00 1.63 N HETATM 940 CA DAL G 4 -24.381 9.685 -3.054 1.00 1.95 C HETATM 941 CB DAL G 4 -25.673 8.553 -3.197 1.00 2.37 C HETATM 942 C DAL G 4 -23.144 9.980 -4.162 1.00 2.54 C HETATM 943 O DAL G 4 -22.451 9.112 -4.651 1.00 2.89 O HETATM 944 H DAL G 4 -23.693 10.319 -1.045 1.00 1.78 H HETATM 945 HA DAL G 4 -25.182 10.413 -3.185 1.00 1.95 H HETATM 946 HB1 DAL G 4 -26.322 8.650 -2.336 1.00 2.71 H HETATM 947 HB2 DAL G 4 -25.290 7.510 -3.197 1.00 2.71 H HETATM 948 HB3 DAL G 4 -26.310 8.708 -4.129 1.00 2.84 H HETATM 949 N DAL G 5 -22.953 11.316 -4.463 1.00 3.12 N HETATM 950 CA DAL G 5 -21.991 11.952 -5.471 1.00 4.20 C HETATM 951 CB DAL G 5 -22.591 11.278 -6.770 1.00 4.89 C HETATM 952 C DAL G 5 -20.533 11.307 -4.965 1.00 4.93 C HETATM 953 O DAL G 5 -20.105 11.439 -3.653 1.00 5.04 O HETATM 954 OXT DAL G 5 -19.809 10.881 -5.825 1.00 5.41 O HETATM 955 H DAL G 5 -23.502 11.942 -3.889 1.00 3.02 H HETATM 956 HA DAL G 5 -21.873 13.029 -5.593 1.00 4.20 H HETATM 957 HB1 DAL G 5 -22.378 10.300 -6.750 1.00 5.27 H HETATM 958 HB2 DAL G 5 -22.107 11.777 -7.636 1.00 5.18 H HETATM 959 HB3 DAL G 5 -23.714 11.450 -6.929 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 14.577 9.220 2.142 1.00 0.96 N ATOM 962 CA ALA H 1 15.987 9.435 2.553 1.00 1.33 C ATOM 963 C ALA H 1 16.871 8.238 2.057 1.00 1.47 C ATOM 964 O ALA H 1 16.560 7.553 1.083 1.00 2.22 O ATOM 965 CB ALA H 1 16.074 9.527 4.046 1.00 1.64 C ATOM 966 H1 ALA H 1 14.392 8.475 1.511 1.00 0.94 H ATOM 967 HA ALA H 1 16.376 10.376 2.137 1.00 1.70 H ATOM 968 HB1 ALA H 1 15.420 10.324 4.389 1.00 2.07 H ATOM 969 HB2 ALA H 1 17.100 9.728 4.355 1.00 2.08 H ATOM 970 HB3 ALA H 1 15.748 8.592 4.462 1.00 1.87 H HETATM 971 N DGL H 2 18.154 8.210 2.666 1.00 1.40 N HETATM 972 CA DGL H 2 18.977 6.977 2.337 1.00 1.77 C HETATM 973 C DGL H 2 18.174 5.705 1.826 1.00 2.75 C HETATM 974 O DGL H 2 17.353 5.142 2.680 1.00 3.37 O HETATM 975 CB DGL H 2 19.758 7.223 1.091 1.00 1.85 C HETATM 976 CG DGL H 2 19.223 8.373 0.111 1.00 1.57 C HETATM 977 CD DGL H 2 19.018 7.849 -1.346 1.00 1.38 C HETATM 978 OE1 DGL H 2 19.626 8.384 -2.282 1.00 1.94 O HETATM 979 H DGL H 2 18.314 8.779 3.431 1.00 1.61 H HETATM 980 HA DGL H 2 19.500 6.801 3.277 1.00 1.77 H HETATM 981 HB2 DGL H 2 19.799 6.268 0.603 1.00 2.34 H HETATM 982 HB3 DGL H 2 20.736 7.501 1.438 1.00 2.28 H HETATM 983 HG2 DGL H 2 19.954 9.144 0.067 1.00 2.01 H HETATM 984 HG3 DGL H 2 18.261 8.798 0.449 1.00 1.78 H ATOM 985 N LYS H 3 18.211 6.836 -1.503 1.00 1.36 N ATOM 986 CA LYS H 3 17.889 6.253 -2.791 1.00 1.66 C ATOM 987 C LYS H 3 19.021 5.322 -3.367 1.00 1.80 C ATOM 988 O LYS H 3 19.587 5.563 -4.442 1.00 2.55 O ATOM 989 CB LYS H 3 17.293 7.313 -3.717 1.00 1.94 C ATOM 990 CG LYS H 3 16.190 6.629 -4.570 1.00 2.15 C ATOM 991 CD LYS H 3 16.366 6.675 -6.136 1.00 2.64 C ATOM 992 CE LYS H 3 17.587 5.910 -6.800 1.00 2.86 C ATOM 993 NZ LYS H 3 18.120 4.463 -6.556 1.00 3.55 N1+ ATOM 994 H LYS H 3 17.776 6.471 -0.729 1.00 1.70 H ATOM 995 HA LYS H 3 17.089 5.582 -2.570 1.00 1.95 H ATOM 996 HB2 LYS H 3 16.827 8.097 -3.109 1.00 2.03 H ATOM 997 HB3 LYS H 3 18.024 7.747 -4.370 1.00 2.29 H ATOM 998 HG2 LYS H 3 16.096 5.612 -4.228 1.00 2.34 H ATOM 999 HG3 LYS H 3 15.239 7.142 -4.334 1.00 2.08 H ATOM 1000 HD2 LYS H 3 15.408 6.456 -6.606 1.00 3.10 H ATOM 1001 HD3 LYS H 3 16.588 7.682 -6.302 1.00 2.85 H ATOM 1002 HE2 LYS H 3 17.369 5.937 -7.867 1.00 2.86 H ATOM 1003 HE3 LYS H 3 18.386 6.444 -6.285 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 18.314 3.942 -7.454 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 17.407 3.873 -5.987 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 18.947 4.557 -6.022 1.00 3.84 H HETATM 1007 N DAL H 4 19.301 4.314 -2.411 1.00 1.63 N HETATM 1008 CA DAL H 4 20.281 3.057 -2.509 1.00 1.95 C HETATM 1009 CB DAL H 4 21.944 3.271 -2.110 1.00 2.37 C HETATM 1010 C DAL H 4 19.639 2.372 -3.912 1.00 2.54 C HETATM 1011 O DAL H 4 19.999 2.662 -5.033 1.00 2.89 O HETATM 1012 H DAL H 4 18.830 4.447 -1.577 1.00 1.78 H HETATM 1013 HA DAL H 4 20.325 2.310 -1.716 1.00 1.95 H HETATM 1014 HB1 DAL H 4 22.397 3.933 -2.838 1.00 2.71 H HETATM 1015 HB2 DAL H 4 22.495 2.306 -2.163 1.00 2.71 H HETATM 1016 HB3 DAL H 4 22.106 3.728 -1.079 1.00 2.84 H HETATM 1017 N DAL H 5 18.633 1.452 -3.689 1.00 3.12 N HETATM 1018 CA DAL H 5 17.878 0.580 -4.697 1.00 4.20 C HETATM 1019 CB DAL H 5 19.129 -0.218 -5.244 1.00 4.89 C HETATM 1020 C DAL H 5 17.291 1.746 -5.744 1.00 4.93 C HETATM 1021 O DAL H 5 16.700 2.666 -5.242 1.00 5.41 O HETATM 1022 OXT DAL H 5 17.637 1.748 -7.086 1.00 5.04 O HETATM 1023 H DAL H 5 18.337 1.401 -2.722 1.00 3.02 H HETATM 1024 HA DAL H 5 17.060 -0.087 -4.423 1.00 4.20 H HETATM 1025 HB1 DAL H 5 19.504 -0.773 -4.501 1.00 5.27 H HETATM 1026 HB2 DAL H 5 19.861 0.541 -5.591 1.00 5.18 H HETATM 1027 HB3 DAL H 5 18.922 -0.862 -6.171 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -12.281 -5.176 -0.129 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -11.261 -6.205 -0.381 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -12.339 -4.010 -1.051 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -12.097 -4.618 1.358 1.00 1.06 O HETATM 1033 P 2PO A 102 -11.061 -5.257 2.402 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.813 -5.487 1.664 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -10.998 -4.430 3.645 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -11.699 -6.667 2.792 1.00 1.15 O HETATM 1037 C1 P1W A 103 -10.851 -7.815 2.941 1.00 1.01 C HETATM 1038 C2 P1W A 103 -10.354 -8.298 1.588 1.00 0.95 C HETATM 1039 C3 P1W A 103 -9.333 -9.162 1.368 1.00 1.17 C HETATM 1040 C4 P1W A 103 -8.968 -9.538 -0.047 1.00 1.61 C HETATM 1041 C5 P1W A 103 -8.485 -9.864 2.460 1.00 1.31 C HETATM 1042 H12 P1W A 103 -11.409 -8.603 3.424 1.00 1.19 H HETATM 1043 H11 P1W A 103 -10.014 -7.537 3.550 1.00 1.27 H HETATM 1044 H2 P1W A 103 -11.031 -8.103 0.770 1.00 0.99 H HETATM 1045 H43 P1W A 103 -8.969 -8.651 -0.666 1.00 2.20 H HETATM 1046 H42 P1W A 103 -7.979 -9.976 -0.052 1.00 2.28 H HETATM 1047 H51 P1W A 103 -9.095 -10.582 2.995 1.00 1.64 H HETATM 1048 H52 P1W A 103 -8.122 -9.123 3.160 1.00 1.71 H HETATM 1049 H53 P1W A 103 -7.640 -10.369 2.011 1.00 1.77 H HETATM 1050 C1 P1W A 104 -9.953 -10.548 -0.625 1.00 1.15 C HETATM 1051 C2 P1W A 104 -9.229 -11.537 -1.502 1.00 1.38 C HETATM 1052 C3 P1W A 104 -9.096 -12.836 -1.198 1.00 1.66 C HETATM 1053 C4 P1W A 104 -8.356 -13.827 -2.070 1.00 1.93 C HETATM 1054 C5 P1W A 104 -9.741 -13.476 0.037 1.00 2.53 C HETATM 1055 H12 P1W A 104 -10.432 -11.065 0.188 1.00 1.74 H HETATM 1056 H11 P1W A 104 -10.699 -10.026 -1.210 1.00 1.27 H HETATM 1057 H2 P1W A 104 -8.566 -11.089 -2.224 1.00 1.94 H HETATM 1058 H43 P1W A 104 -8.660 -14.833 -1.811 1.00 2.40 H HETATM 1059 H42 P1W A 104 -8.589 -13.639 -3.109 1.00 2.07 H HETATM 1060 H51 P1W A 104 -9.481 -14.522 0.067 1.00 2.97 H HETATM 1061 H52 P1W A 104 -10.816 -13.375 -0.027 1.00 2.87 H HETATM 1062 H53 P1W A 104 -9.390 -12.988 0.932 1.00 2.99 H HETATM 1063 C1 P1W A 105 6.344 -8.630 -7.618 1.00 1.15 C HETATM 1064 C2 P1W A 105 5.449 -7.439 -7.479 1.00 1.38 C HETATM 1065 C3 P1W A 105 4.942 -6.771 -8.524 1.00 1.66 C HETATM 1066 C4 P1W A 105 4.065 -5.556 -8.365 1.00 1.93 C HETATM 1067 C5 P1W A 105 5.196 -7.178 -9.981 1.00 2.53 C HETATM 1068 H12 P1W A 105 6.551 -8.812 -8.659 1.00 1.74 H HETATM 1069 H11 P1W A 105 5.858 -9.498 -7.190 1.00 1.27 H HETATM 1070 H2 P1W A 105 5.485 -6.969 -6.509 1.00 1.94 H HETATM 1071 H43 P1W A 105 4.125 -5.196 -7.349 1.00 2.40 H HETATM 1072 H42 P1W A 105 4.388 -4.780 -9.048 1.00 2.07 H HETATM 1073 H51 P1W A 105 4.651 -6.511 -10.631 1.00 2.97 H HETATM 1074 H52 P1W A 105 4.858 -8.192 -10.138 1.00 2.87 H HETATM 1075 H53 P1W A 105 6.251 -7.114 -10.202 1.00 2.99 H HETATM 1076 C1 P1W A 106 -6.844 -13.708 -1.879 1.00 2.50 C HETATM 1077 C2 P1W A 106 -6.147 -14.939 -2.377 1.00 3.14 C HETATM 1078 C3 P1W A 106 -5.495 -15.825 -1.606 1.00 3.84 C HETATM 1079 C4 P1W A 106 -4.811 -17.074 -2.180 1.00 4.24 C HETATM 1080 C5 P1W A 106 -5.364 -15.682 -0.090 1.00 4.81 C HETATM 1081 H12 P1W A 106 -6.486 -12.851 -2.425 1.00 2.64 H HETATM 1082 H11 P1W A 106 -6.630 -13.583 -0.829 1.00 2.96 H HETATM 1083 H2 P1W A 106 -6.169 -15.060 -3.447 1.00 3.42 H HETATM 1084 H43 P1W A 106 -4.727 -17.832 -1.411 1.00 4.56 H HETATM 1085 H41 P1W A 106 -3.823 -16.814 -2.543 1.00 4.42 H HETATM 1086 H42 P1W A 106 -5.399 -17.460 -2.998 1.00 4.56 H HETATM 1087 H51 P1W A 106 -6.327 -15.851 0.367 1.00 5.17 H HETATM 1088 H52 P1W A 106 -5.024 -14.685 0.139 1.00 5.14 H HETATM 1089 H53 P1W A 106 -4.652 -16.404 0.294 1.00 5.15 H HETATM 1090 C1 P1W A 107 2.610 -5.921 -8.677 1.00 2.50 C HETATM 1091 C2 P1W A 107 1.692 -4.834 -8.186 1.00 3.14 C HETATM 1092 C3 P1W A 107 1.253 -3.802 -8.930 1.00 3.84 C HETATM 1093 C4 P1W A 107 0.322 -2.716 -8.372 1.00 4.24 C HETATM 1094 C5 P1W A 107 1.623 -3.610 -10.398 1.00 4.81 C HETATM 1095 H12 P1W A 107 2.491 -6.043 -9.742 1.00 2.64 H HETATM 1096 H11 P1W A 107 2.362 -6.846 -8.176 1.00 2.96 H HETATM 1097 H2 P1W A 107 1.286 -5.006 -7.201 1.00 3.42 H HETATM 1098 H43 P1W A 107 -0.433 -3.170 -7.738 1.00 4.56 H HETATM 1099 H41 P1W A 107 -0.160 -2.196 -9.192 1.00 4.42 H HETATM 1100 H42 P1W A 107 0.898 -2.011 -7.792 1.00 4.56 H HETATM 1101 H51 P1W A 107 2.694 -3.690 -10.509 1.00 5.17 H HETATM 1102 H52 P1W A 107 1.298 -2.632 -10.716 1.00 5.14 H HETATM 1103 H53 P1W A 107 1.141 -4.367 -11.004 1.00 5.15 H HETATM 1104 P 2PO B 101 12.340 -6.778 -3.351 1.00 0.92 P HETATM 1105 O1P 2PO B 101 12.772 -8.110 -2.900 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 12.848 -5.606 -2.592 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.739 -6.755 -3.290 1.00 1.06 O HETATM 1108 P 2PO B 102 9.938 -7.288 -2.017 1.00 0.99 P HETATM 1109 O1P 2PO B 102 10.909 -7.318 -0.908 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 8.702 -6.479 -1.850 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.531 -8.788 -2.445 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.270 -9.113 -3.061 1.00 1.01 C HETATM 1113 C2 P1W B 103 8.153 -8.474 -4.435 1.00 0.95 C HETATM 1114 C3 P1W B 103 7.761 -9.114 -5.558 1.00 1.17 C HETATM 1115 C4 P1W B 103 7.664 -8.391 -6.893 1.00 1.61 C HETATM 1116 C5 P1W B 103 7.368 -10.598 -5.592 1.00 1.31 C HETATM 1117 H12 P1W B 103 7.461 -8.772 -2.429 1.00 1.19 H HETATM 1118 H11 P1W B 103 8.213 -10.186 -3.162 1.00 1.27 H HETATM 1119 H2 P1W B 103 8.118 -7.403 -4.420 1.00 0.99 H HETATM 1120 H43 P1W B 103 7.757 -7.329 -6.720 1.00 2.20 H HETATM 1121 H42 P1W B 103 8.471 -8.718 -7.534 1.00 2.28 H HETATM 1122 H51 P1W B 103 6.468 -10.747 -5.009 1.00 1.64 H HETATM 1123 H52 P1W B 103 8.167 -11.184 -5.171 1.00 1.71 H HETATM 1124 H53 P1W B 103 7.193 -10.909 -6.616 1.00 1.77 H HETATM 1125 P 2PO E 101 -12.751 3.470 2.278 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -13.342 3.926 3.540 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -12.426 2.018 2.112 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.404 4.264 2.017 1.00 1.06 O HETATM 1129 P 2PO E 102 -11.569 5.736 1.489 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -12.056 6.624 2.580 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.312 6.102 0.790 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -12.702 5.521 0.385 1.00 1.15 O HETATM 1133 C1 P1W E 103 -12.710 6.275 -0.813 1.00 1.01 C HETATM 1134 C2 P1W E 103 -11.597 5.778 -1.680 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.827 6.501 -2.479 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.763 5.796 -3.249 1.00 1.61 C HETATM 1137 C5 P1W E 103 -10.926 8.026 -2.697 1.00 1.31 C HETATM 1138 H12 P1W E 103 -12.551 7.316 -0.579 1.00 1.19 H HETATM 1139 H11 P1W E 103 -13.659 6.145 -1.307 1.00 1.27 H HETATM 1140 H2 P1W E 103 -11.277 4.791 -1.447 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.795 6.040 -2.837 1.00 2.20 H HETATM 1142 H42 P1W E 103 -9.933 4.732 -3.162 1.00 2.28 H HETATM 1143 H51 P1W E 103 -10.110 8.522 -2.183 1.00 1.64 H HETATM 1144 H52 P1W E 103 -11.864 8.388 -2.298 1.00 1.71 H HETATM 1145 H53 P1W E 103 -10.877 8.252 -3.755 1.00 1.77 H HETATM 1146 P 2PO F 101 11.234 4.305 -0.868 1.00 0.92 P HETATM 1147 O1P 2PO F 101 12.588 4.111 -0.328 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 10.075 3.892 -0.029 1.00 1.19 O HETATM 1149 O3P 2PO F 101 11.134 3.506 -2.240 1.00 1.06 O HETATM 1150 P 2PO F 102 9.830 3.557 -3.142 1.00 0.99 P HETATM 1151 O1P 2PO F 102 9.090 2.295 -2.909 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 9.103 4.837 -2.924 1.00 1.40 O HETATM 1153 O3P 2PO F 102 10.467 3.573 -4.610 1.00 1.15 O HETATM 1154 C1 P1W F 103 10.358 2.466 -5.487 1.00 1.01 C HETATM 1155 C2 P1W F 103 9.056 2.553 -6.259 1.00 0.95 C HETATM 1156 C3 P1W F 103 8.594 1.670 -7.184 1.00 1.17 C HETATM 1157 C4 P1W F 103 7.254 1.856 -7.875 1.00 1.61 C HETATM 1158 C5 P1W F 103 9.382 0.416 -7.598 1.00 1.31 C HETATM 1159 H12 P1W F 103 10.409 1.548 -4.908 1.00 1.19 H HETATM 1160 H11 P1W F 103 11.194 2.500 -6.175 1.00 1.27 H HETATM 1161 H2 P1W F 103 8.602 3.551 -6.248 1.00 0.99 H HETATM 1162 H43 P1W F 103 6.762 0.899 -7.997 1.00 2.20 H HETATM 1163 H42 P1W F 103 6.629 2.495 -7.256 1.00 2.28 H HETATM 1164 H51 P1W F 103 10.439 0.614 -7.503 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.153 0.178 -8.628 1.00 1.71 H HETATM 1166 H53 P1W F 103 9.101 -0.407 -6.962 1.00 1.77 H HETATM 1167 C1 P1W F 104 -9.805 6.179 -4.728 1.00 1.15 C HETATM 1168 C2 P1W F 104 -11.205 6.034 -5.286 1.00 1.38 C HETATM 1169 C3 P1W F 104 -11.503 6.084 -6.599 1.00 1.66 C HETATM 1170 C4 P1W F 104 -12.915 5.953 -7.135 1.00 1.93 C HETATM 1171 C5 P1W F 104 -10.454 6.268 -7.695 1.00 2.53 C HETATM 1172 H12 P1W F 104 -9.483 7.199 -4.825 1.00 1.74 H HETATM 1173 H11 P1W F 104 -9.133 5.534 -5.276 1.00 1.27 H HETATM 1174 H2 P1W F 104 -11.995 6.084 -4.550 1.00 1.94 H HETATM 1175 H43 P1W F 104 -12.892 5.921 -8.216 1.00 2.40 H HETATM 1176 H42 P1W F 104 -13.363 5.045 -6.760 1.00 2.07 H HETATM 1177 H51 P1W F 104 -10.920 6.733 -8.549 1.00 2.97 H HETATM 1178 H52 P1W F 104 -10.059 5.302 -7.980 1.00 2.87 H HETATM 1179 H53 P1W F 104 -9.650 6.892 -7.337 1.00 2.99 H HETATM 1180 C1 P1W F 105 7.385 2.510 -9.261 1.00 1.15 C HETATM 1181 C2 P1W F 105 6.066 2.507 -9.965 1.00 1.38 C HETATM 1182 C3 P1W F 105 5.833 1.858 -11.107 1.00 1.66 C HETATM 1183 C4 P1W F 105 4.488 1.913 -11.786 1.00 1.93 C HETATM 1184 C5 P1W F 105 6.870 1.000 -11.841 1.00 2.53 C HETATM 1185 H12 P1W F 105 7.719 3.525 -9.134 1.00 1.74 H HETATM 1186 H11 P1W F 105 8.105 1.964 -9.856 1.00 1.27 H HETATM 1187 H2 P1W F 105 5.383 3.279 -9.641 1.00 1.94 H HETATM 1188 H43 P1W F 105 3.958 2.807 -11.488 1.00 2.40 H HETATM 1189 H42 P1W F 105 4.623 1.910 -12.860 1.00 2.07 H HETATM 1190 H51 P1W F 105 7.609 1.650 -12.285 1.00 2.97 H HETATM 1191 H52 P1W F 105 6.383 0.427 -12.618 1.00 2.87 H HETATM 1192 H53 P1W F 105 7.351 0.328 -11.147 1.00 2.99 H HETATM 1193 C1 P1W F 106 -13.781 7.135 -6.699 1.00 2.50 C HETATM 1194 C2 P1W F 106 -13.306 8.409 -7.342 1.00 3.14 C HETATM 1195 C3 P1W F 106 -13.021 9.551 -6.688 1.00 3.84 C HETATM 1196 C4 P1W F 106 -12.528 10.822 -7.404 1.00 4.24 C HETATM 1197 C5 P1W F 106 -13.161 9.704 -5.172 1.00 4.81 C HETATM 1198 H12 P1W F 106 -14.806 6.947 -6.983 1.00 2.64 H HETATM 1199 H11 P1W F 106 -13.717 7.238 -5.627 1.00 2.96 H HETATM 1200 H2 P1W F 106 -13.215 8.357 -8.413 1.00 3.42 H HETATM 1201 H43 P1W F 106 -13.354 11.508 -7.540 1.00 4.56 H HETATM 1202 H41 P1W F 106 -12.112 10.559 -8.371 1.00 4.42 H HETATM 1203 H42 P1W F 106 -11.764 11.297 -6.808 1.00 4.56 H HETATM 1204 H51 P1W F 106 -12.947 10.726 -4.896 1.00 5.17 H HETATM 1205 H52 P1W F 106 -12.459 9.043 -4.688 1.00 5.14 H HETATM 1206 H53 P1W F 106 -14.168 9.450 -4.863 1.00 5.15 H HETATM 1207 C1 P1W F 107 3.658 0.682 -11.396 1.00 2.50 C HETATM 1208 C2 P1W F 107 2.337 0.661 -12.114 1.00 3.14 C HETATM 1209 C3 P1W F 107 2.022 -0.166 -13.123 1.00 3.84 C HETATM 1210 C4 P1W F 107 0.643 -0.168 -13.808 1.00 4.24 C HETATM 1211 C5 P1W F 107 3.005 -1.178 -13.698 1.00 4.81 C HETATM 1212 H12 P1W F 107 4.209 -0.212 -11.636 1.00 2.64 H HETATM 1213 H11 P1W F 107 3.472 0.714 -10.332 1.00 2.96 H HETATM 1214 H2 P1W F 107 1.599 1.335 -11.712 1.00 3.42 H HETATM 1215 H43 P1W F 107 -0.028 -0.833 -13.281 1.00 4.56 H HETATM 1216 H41 P1W F 107 0.748 -0.495 -14.837 1.00 4.42 H HETATM 1217 H42 P1W F 107 0.238 0.832 -13.795 1.00 4.56 H HETATM 1218 H51 P1W F 107 3.208 -1.936 -12.958 1.00 5.17 H HETATM 1219 H52 P1W F 107 3.919 -0.669 -13.959 1.00 5.14 H HETATM 1220 H53 P1W F 107 2.584 -1.641 -14.583 1.00 5.15 H HETATM 1221 C1 MUB C 101 -14.300 -6.360 -1.274 1.00 0.78 C HETATM 1222 C2 MUB C 101 -15.783 -6.117 -1.285 1.00 0.77 C HETATM 1223 C3 MUB C 101 -16.471 -7.312 -2.004 1.00 0.81 C HETATM 1224 C4 MUB C 101 -15.674 -8.014 -3.142 1.00 0.87 C HETATM 1225 C5 MUB C 101 -14.221 -8.244 -2.765 1.00 1.10 C HETATM 1226 C6 MUB C 101 -13.298 -7.481 -3.695 1.00 1.28 C HETATM 1227 C7 MUB C 101 -16.913 -6.967 0.666 1.00 1.81 C HETATM 1228 C8 MUB C 101 -17.522 -6.779 2.014 1.00 2.83 C HETATM 1229 C9 MUB C 101 -17.733 -5.818 -3.396 1.00 0.89 C HETATM 1230 C10 MUB C 101 -17.511 -6.060 -4.905 1.00 1.09 C HETATM 1231 C11 MUB C 101 -18.112 -4.403 -2.852 1.00 1.18 C HETATM 1232 O1 MUB C 101 -13.721 -5.889 -0.084 1.00 0.93 O HETATM 1233 O3 MUB C 101 -17.762 -6.958 -2.502 1.00 0.86 O HETATM 1234 O4 MUB C 101 -16.351 -9.274 -3.501 1.00 1.10 O HETATM 1235 O5 MUB C 101 -13.970 -7.760 -1.398 1.00 1.05 O HETATM 1236 O6 MUB C 101 -13.688 -6.125 -3.797 1.00 1.13 O HETATM 1237 O7 MUB C 101 -16.745 -8.119 0.249 1.00 2.24 O HETATM 1238 O10 MUB C 101 -18.475 -6.178 -5.630 1.00 1.68 O HETATM 1239 N2 MUB C 101 -16.366 -5.939 0.040 1.00 1.07 N HETATM 1240 H1 MUB C 101 -13.781 -5.786 -2.075 1.00 0.74 H HETATM 1241 H2 MUB C 101 -15.856 -5.109 -1.743 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -16.493 -5.008 0.396 1.00 1.39 H HETATM 1243 H81 MUB C 101 -16.807 -6.266 2.650 1.00 3.17 H HETATM 1244 H82 MUB C 101 -17.762 -7.726 2.446 1.00 3.37 H HETATM 1245 H83 MUB C 101 -18.430 -6.194 1.903 1.00 3.29 H HETATM 1246 H3 MUB C 101 -16.747 -8.087 -1.281 1.00 1.05 H HETATM 1247 H9 MUB C 101 -16.651 -5.844 -3.441 1.00 0.73 H HETATM 1248 H111 MUB C 101 -19.118 -4.384 -2.378 1.00 1.59 H HETATM 1249 H112 MUB C 101 -18.120 -3.724 -3.642 1.00 1.41 H HETATM 1250 H113 MUB C 101 -17.338 -4.072 -2.143 1.00 1.41 H HETATM 1251 H4A MUB C 101 -15.920 -7.561 -4.098 1.00 0.87 H HETATM 1252 H5 MUB C 101 -13.919 -9.238 -2.832 1.00 1.38 H HETATM 1253 H61 MUB C 101 -13.503 -7.869 -4.710 1.00 1.50 H HETATM 1254 H62 MUB C 101 -12.189 -7.601 -3.507 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -13.135 -5.585 -4.363 1.00 1.31 H HETATM 1256 C1 NAG C 102 -15.578 -10.442 -3.300 1.00 0.84 C HETATM 1257 C2 NAG C 102 -14.480 -10.562 -4.383 1.00 0.94 C HETATM 1258 C3 NAG C 102 -13.738 -11.835 -4.162 1.00 1.41 C HETATM 1259 C4 NAG C 102 -13.238 -11.914 -2.706 1.00 2.01 C HETATM 1260 C5 NAG C 102 -14.392 -11.746 -1.708 1.00 2.01 C HETATM 1261 C6 NAG C 102 -13.913 -11.745 -0.264 1.00 2.85 C HETATM 1262 C7 NAG C 102 -15.971 -11.430 -6.117 1.00 1.57 C HETATM 1263 C8 NAG C 102 -16.540 -11.310 -7.523 1.00 2.06 C HETATM 1264 N2 NAG C 102 -15.078 -10.516 -5.729 1.00 1.16 N HETATM 1265 O3 NAG C 102 -12.629 -11.886 -5.047 1.00 1.60 O HETATM 1266 O4 NAG C 102 -12.614 -13.175 -2.490 1.00 2.71 O HETATM 1267 O5 NAG C 102 -15.068 -10.515 -1.967 1.00 1.51 O HETATM 1268 O6 NAG C 102 -13.324 -10.499 0.097 1.00 3.23 O HETATM 1269 O7 NAG C 102 -16.256 -12.409 -5.438 1.00 2.31 O HETATM 1270 H1 NAG C 102 -16.311 -11.268 -3.481 1.00 0.87 H HETATM 1271 H2 NAG C 102 -13.834 -9.743 -4.507 1.00 1.28 H HETATM 1272 H3 NAG C 102 -14.369 -12.726 -4.325 1.00 1.68 H HETATM 1273 H4 NAG C 102 -12.369 -11.197 -2.680 1.00 2.15 H HETATM 1274 H5 NAG C 102 -15.110 -12.561 -1.739 1.00 2.00 H HETATM 1275 H61 NAG C 102 -13.158 -12.507 -0.065 1.00 3.33 H HETATM 1276 H62 NAG C 102 -14.783 -11.992 0.365 1.00 3.10 H HETATM 1277 H81 NAG C 102 -17.134 -12.195 -7.732 1.00 2.43 H HETATM 1278 H82 NAG C 102 -15.742 -11.245 -8.238 1.00 2.55 H HETATM 1279 H83 NAG C 102 -17.156 -10.418 -7.586 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -14.878 -9.761 -6.293 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -12.871 -12.420 -5.786 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -12.075 -13.397 -3.259 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -13.774 -9.842 -0.451 1.00 3.37 H HETATM 1284 C1 MUB D 101 13.961 -6.865 -5.406 1.00 0.78 C HETATM 1285 C2 MUB D 101 14.813 -5.637 -5.308 1.00 0.77 C HETATM 1286 C3 MUB D 101 15.487 -5.367 -6.680 1.00 0.81 C HETATM 1287 C4 MUB D 101 16.127 -6.622 -7.313 1.00 0.87 C HETATM 1288 C5 MUB D 101 15.158 -7.790 -7.273 1.00 1.10 C HETATM 1289 C6 MUB D 101 15.665 -8.897 -6.373 1.00 1.28 C HETATM 1290 C7 MUB D 101 13.415 -3.726 -5.761 1.00 1.81 C HETATM 1291 C8 MUB D 101 12.680 -2.522 -5.291 1.00 2.83 C HETATM 1292 C9 MUB D 101 17.490 -4.594 -5.606 1.00 0.89 C HETATM 1293 C10 MUB D 101 18.691 -5.468 -6.026 1.00 1.09 C HETATM 1294 C11 MUB D 101 17.490 -3.822 -4.247 1.00 1.18 C HETATM 1295 O1 MUB D 101 12.671 -6.589 -4.930 1.00 0.93 O HETATM 1296 O3 MUB D 101 16.454 -4.323 -6.584 1.00 0.86 O HETATM 1297 O4 MUB D 101 16.549 -6.321 -8.695 1.00 1.10 O HETATM 1298 O5 MUB D 101 13.849 -7.348 -6.759 1.00 1.05 O HETATM 1299 O6 MUB D 101 16.024 -8.388 -5.105 1.00 1.13 O HETATM 1300 O7 MUB D 101 13.267 -4.103 -6.927 1.00 2.24 O HETATM 1301 O10 MUB D 101 19.654 -4.936 -6.534 1.00 1.68 O HETATM 1302 N2 MUB D 101 14.080 -4.455 -4.883 1.00 1.07 N HETATM 1303 H1 MUB D 101 14.332 -7.733 -4.827 1.00 0.74 H HETATM 1304 H2 MUB D 101 15.452 -5.891 -4.452 1.00 0.77 H HETATM 1305 HN2 MUB D 101 14.169 -4.138 -3.937 1.00 1.39 H HETATM 1306 H81 MUB D 101 12.202 -2.056 -6.149 1.00 3.17 H HETATM 1307 H82 MUB D 101 13.362 -1.828 -4.846 1.00 3.37 H HETATM 1308 H83 MUB D 101 11.943 -2.829 -4.555 1.00 3.29 H HETATM 1309 H3 MUB D 101 14.794 -4.919 -7.386 1.00 1.05 H HETATM 1310 H9 MUB D 101 17.085 -5.584 -5.393 1.00 0.73 H HETATM 1311 H111 MUB D 101 17.439 -2.719 -4.384 1.00 1.59 H HETATM 1312 H112 MUB D 101 18.372 -4.037 -3.734 1.00 1.41 H HETATM 1313 H113 MUB D 101 16.653 -4.180 -3.629 1.00 1.41 H HETATM 1314 H4A MUB D 101 17.157 -6.756 -7.012 1.00 0.87 H HETATM 1315 H5 MUB D 101 15.031 -8.264 -8.178 1.00 1.38 H HETATM 1316 H61 MUB D 101 16.642 -9.256 -6.792 1.00 1.50 H HETATM 1317 H62 MUB D 101 14.991 -9.809 -6.314 1.00 1.55 H HETATM 1318 HO6 MUB D 101 16.492 -9.007 -4.544 1.00 1.31 H HETATM 1319 C1 NAG D 102 15.591 -6.639 -9.684 1.00 0.84 C HETATM 1320 C2 NAG D 102 15.819 -8.075 -10.198 1.00 0.94 C HETATM 1321 C3 NAG D 102 14.823 -8.377 -11.258 1.00 1.41 C HETATM 1322 C4 NAG D 102 13.398 -8.093 -10.739 1.00 2.01 C HETATM 1323 C5 NAG D 102 13.272 -6.662 -10.197 1.00 2.01 C HETATM 1324 C6 NAG D 102 11.899 -6.380 -9.608 1.00 2.85 C HETATM 1325 C7 NAG D 102 17.643 -7.496 -11.721 1.00 1.57 C HETATM 1326 C8 NAG D 102 19.081 -7.709 -12.169 1.00 2.06 C HETATM 1327 N2 NAG D 102 17.206 -8.221 -10.697 1.00 1.16 N HETATM 1328 O3 NAG D 102 14.931 -9.743 -11.618 1.00 1.60 O HETATM 1329 O4 NAG D 102 12.468 -8.271 -11.803 1.00 2.71 O HETATM 1330 O5 NAG D 102 14.260 -6.447 -9.193 1.00 1.51 O HETATM 1331 O6 NAG D 102 11.621 -7.216 -8.491 1.00 3.23 O HETATM 1332 O7 NAG D 102 16.916 -6.761 -12.377 1.00 2.31 O HETATM 1333 H1 NAG D 102 15.796 -5.918 -10.527 1.00 0.87 H HETATM 1334 H2 NAG D 102 15.910 -8.870 -9.528 1.00 1.28 H HETATM 1335 H3 NAG D 102 14.960 -7.756 -12.158 1.00 1.68 H HETATM 1336 H4 NAG D 102 13.160 -8.968 -10.070 1.00 2.15 H HETATM 1337 H5 NAG D 102 13.373 -5.901 -10.966 1.00 2.00 H HETATM 1338 H61 NAG D 102 11.109 -6.579 -10.334 1.00 3.33 H HETATM 1339 H62 NAG D 102 11.840 -5.304 -9.374 1.00 3.10 H HETATM 1340 H81 NAG D 102 19.322 -6.966 -12.921 1.00 2.43 H HETATM 1341 H82 NAG D 102 19.191 -8.689 -12.594 1.00 2.55 H HETATM 1342 H83 NAG D 102 19.742 -7.611 -11.313 1.00 2.45 H HETATM 1343 HN2 NAG D 102 17.807 -8.790 -10.206 1.00 1.61 H HETATM 1344 HO3 NAG D 102 15.761 -9.868 -12.045 1.00 1.86 H HETATM 1345 HO4 NAG D 102 12.695 -9.065 -12.303 1.00 2.76 H HETATM 1346 HO6 NAG D 102 12.440 -7.226 -7.974 1.00 3.37 H HETATM 1347 C1 MUB G 101 -15.091 3.867 1.060 1.00 0.78 C HETATM 1348 C2 MUB G 101 -15.504 2.427 1.012 1.00 0.77 C HETATM 1349 C3 MUB G 101 -16.701 2.277 0.024 1.00 0.81 C HETATM 1350 C4 MUB G 101 -17.717 3.404 0.150 1.00 0.87 C HETATM 1351 C5 MUB G 101 -17.071 4.763 -0.018 1.00 1.10 C HETATM 1352 C6 MUB G 101 -17.416 5.664 1.150 1.00 1.28 C HETATM 1353 C7 MUB G 101 -14.248 1.221 -0.654 1.00 1.81 C HETATM 1354 C8 MUB G 101 -13.116 0.333 -1.054 1.00 2.83 C HETATM 1355 C9 MUB G 101 -17.776 0.739 1.506 1.00 0.89 C HETATM 1356 C10 MUB G 101 -19.234 1.078 1.886 1.00 1.09 C HETATM 1357 C11 MUB G 101 -16.853 -0.058 2.483 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.680 3.957 1.023 1.00 0.93 O HETATM 1359 O3 MUB G 101 -17.328 1.003 0.154 1.00 0.86 O HETATM 1360 O4 MUB G 101 -18.804 3.188 -0.829 1.00 1.10 O HETATM 1361 O5 MUB G 101 -15.600 4.623 -0.068 1.00 1.05 O HETATM 1362 O6 MUB G 101 -17.233 4.989 2.379 1.00 1.13 O HETATM 1363 O7 MUB G 101 -15.013 1.644 -1.524 1.00 2.24 O HETATM 1364 O10 MUB G 101 -20.108 0.279 1.627 1.00 1.68 O HETATM 1365 N2 MUB G 101 -14.417 1.542 0.621 1.00 1.07 N HETATM 1366 H1 MUB G 101 -15.453 4.387 1.971 1.00 0.74 H HETATM 1367 H2 MUB G 101 -15.669 2.218 2.082 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -13.775 1.200 1.311 1.00 1.39 H HETATM 1369 H81 MUB G 101 -13.510 -0.656 -1.269 1.00 3.17 H HETATM 1370 H82 MUB G 101 -12.403 0.265 -0.259 1.00 3.37 H HETATM 1371 H83 MUB G 101 -12.638 0.760 -1.932 1.00 3.29 H HETATM 1372 H3 MUB G 101 -16.352 2.242 -1.007 1.00 1.05 H HETATM 1373 H9 MUB G 101 -17.675 1.784 1.780 1.00 0.73 H HETATM 1374 H111 MUB G 101 -16.552 -1.045 2.071 1.00 1.59 H HETATM 1375 H112 MUB G 101 -17.368 -0.228 3.373 1.00 1.41 H HETATM 1376 H113 MUB G 101 -15.970 0.554 2.725 1.00 1.41 H HETATM 1377 H4A MUB G 101 -18.416 3.235 0.964 1.00 0.87 H HETATM 1378 H5 MUB G 101 -17.407 5.279 -0.879 1.00 1.38 H HETATM 1379 H61 MUB G 101 -18.522 5.798 1.116 1.00 1.50 H HETATM 1380 H62 MUB G 101 -16.981 6.707 1.138 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -17.925 5.129 3.027 1.00 1.31 H HETATM 1382 C1 NAG G 102 -18.662 3.907 -2.040 1.00 0.84 C HETATM 1383 C2 NAG G 102 -19.364 5.278 -1.920 1.00 0.94 C HETATM 1384 C3 NAG G 102 -19.193 6.040 -3.191 1.00 1.41 C HETATM 1385 C4 NAG G 102 -17.702 6.073 -3.599 1.00 2.01 C HETATM 1386 C5 NAG G 102 -17.096 4.665 -3.653 1.00 2.01 C HETATM 1387 C6 NAG G 102 -15.612 4.688 -3.970 1.00 2.85 C HETATM 1388 C7 NAG G 102 -21.576 4.304 -2.342 1.00 1.57 C HETATM 1389 C8 NAG G 102 -23.039 4.165 -1.935 1.00 2.06 C HETATM 1390 N2 NAG G 102 -20.793 5.089 -1.594 1.00 1.16 N HETATM 1391 O3 NAG G 102 -19.660 7.365 -3.002 1.00 1.60 O HETATM 1392 O4 NAG G 102 -17.576 6.678 -4.881 1.00 2.71 O HETATM 1393 O5 NAG G 102 -17.284 4.018 -2.399 1.00 1.51 O HETATM 1394 O6 NAG G 102 -14.838 5.024 -2.825 1.00 3.23 O HETATM 1395 O7 NAG G 102 -21.202 3.810 -3.399 1.00 2.31 O HETATM 1396 H1 NAG G 102 -19.233 3.296 -2.798 1.00 0.87 H HETATM 1397 H2 NAG G 102 -19.114 5.849 -1.066 1.00 1.28 H HETATM 1398 H3 NAG G 102 -19.753 5.591 -4.028 1.00 1.68 H HETATM 1399 H4 NAG G 102 -17.257 6.845 -2.911 1.00 2.15 H HETATM 1400 H5 NAG G 102 -17.530 4.055 -4.443 1.00 2.00 H HETATM 1401 H61 NAG G 102 -15.349 5.421 -4.741 1.00 3.33 H HETATM 1402 H62 NAG G 102 -15.364 3.695 -4.366 1.00 3.10 H HETATM 1403 H81 NAG G 102 -23.538 3.525 -2.657 1.00 2.43 H HETATM 1404 H82 NAG G 102 -23.513 5.128 -1.931 1.00 2.55 H HETATM 1405 H83 NAG G 102 -23.097 3.731 -0.941 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -21.126 5.462 -0.771 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -20.573 7.316 -2.767 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -18.363 7.202 -5.063 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -15.290 4.634 -2.062 1.00 3.37 H HETATM 1410 C1 MUB H 101 11.974 6.830 -0.881 1.00 0.78 C HETATM 1411 C2 MUB H 101 11.304 7.813 0.040 1.00 0.77 C HETATM 1412 C3 MUB H 101 11.861 9.229 -0.266 1.00 0.81 C HETATM 1413 C4 MUB H 101 13.356 9.221 -0.610 1.00 0.87 C HETATM 1414 C5 MUB H 101 13.672 8.301 -1.764 1.00 1.10 C HETATM 1415 C6 MUB H 101 14.822 7.386 -1.399 1.00 1.28 C HETATM 1416 C7 MUB H 101 9.244 8.611 -0.929 1.00 1.81 C HETATM 1417 C8 MUB H 101 7.754 8.607 -1.020 1.00 2.83 C HETATM 1418 C9 MUB H 101 12.117 9.687 2.083 1.00 0.89 C HETATM 1419 C10 MUB H 101 13.557 10.070 2.505 1.00 1.09 C HETATM 1420 C11 MUB H 101 11.142 9.024 3.106 1.00 1.18 C HETATM 1421 O1 MUB H 101 11.051 5.855 -1.304 1.00 0.93 O HETATM 1422 O3 MUB H 101 11.607 10.142 0.802 1.00 0.86 O HETATM 1423 O4 MUB H 101 13.802 10.604 -0.874 1.00 1.10 O HETATM 1424 O5 MUB H 101 12.504 7.459 -2.070 1.00 1.05 O HETATM 1425 O6 MUB H 101 14.552 6.696 -0.195 1.00 1.13 O HETATM 1426 O7 MUB H 101 9.892 9.248 -1.766 1.00 2.24 O HETATM 1427 O10 MUB H 101 13.739 11.113 3.096 1.00 1.68 O HETATM 1428 N2 MUB H 101 9.852 7.816 -0.061 1.00 1.07 N HETATM 1429 H1 MUB H 101 12.812 6.294 -0.376 1.00 0.74 H HETATM 1430 H2 MUB H 101 11.492 7.393 1.048 1.00 0.77 H HETATM 1431 HN2 MUB H 101 9.311 7.294 0.603 1.00 1.39 H HETATM 1432 H81 MUB H 101 7.426 7.600 -1.262 1.00 3.17 H HETATM 1433 H82 MUB H 101 7.431 9.279 -1.787 1.00 3.37 H HETATM 1434 H83 MUB H 101 7.348 8.927 -0.064 1.00 3.29 H HETATM 1435 H3 MUB H 101 11.285 9.707 -1.065 1.00 1.05 H HETATM 1436 H9 MUB H 101 12.668 8.876 1.619 1.00 0.73 H HETATM 1437 H111 MUB H 101 10.264 9.666 3.335 1.00 1.59 H HETATM 1438 H112 MUB H 101 11.652 8.855 4.000 1.00 1.41 H HETATM 1439 H113 MUB H 101 10.823 8.046 2.717 1.00 1.41 H HETATM 1440 H4A MUB H 101 13.964 9.194 0.284 1.00 0.87 H HETATM 1441 H5 MUB H 101 13.975 8.813 -2.633 1.00 1.38 H HETATM 1442 H61 MUB H 101 15.652 8.063 -1.102 1.00 1.50 H HETATM 1443 H62 MUB H 101 15.223 6.721 -2.218 1.00 1.55 H HETATM 1444 HO6 MUB H 101 15.297 6.579 0.397 1.00 1.31 H HETATM 1445 C1 NAG H 102 13.833 10.964 -2.243 1.00 0.84 C HETATM 1446 C2 NAG H 102 15.210 10.626 -2.841 1.00 0.94 C HETATM 1447 C3 NAG H 102 15.233 11.007 -4.285 1.00 1.41 C HETATM 1448 C4 NAG H 102 14.024 10.392 -5.018 1.00 2.01 C HETATM 1449 C5 NAG H 102 12.709 10.771 -4.324 1.00 2.01 C HETATM 1450 C6 NAG H 102 11.491 10.153 -4.990 1.00 2.85 C HETATM 1451 C7 NAG H 102 16.270 12.657 -1.964 1.00 1.57 C HETATM 1452 C8 NAG H 102 17.399 13.291 -1.161 1.00 2.06 C HETATM 1453 N2 NAG H 102 16.262 11.325 -2.083 1.00 1.16 N HETATM 1454 O3 NAG H 102 16.434 10.534 -4.872 1.00 1.60 O HETATM 1455 O4 NAG H 102 13.997 10.870 -6.360 1.00 2.71 O HETATM 1456 O5 NAG H 102 12.758 10.353 -2.961 1.00 1.51 O HETATM 1457 O6 NAG H 102 11.479 8.737 -4.855 1.00 3.23 O HETATM 1458 O7 NAG H 102 15.478 13.381 -2.556 1.00 2.31 O HETATM 1459 H1 NAG H 102 13.715 12.078 -2.229 1.00 0.87 H HETATM 1460 H2 NAG H 102 15.571 9.652 -2.681 1.00 1.28 H HETATM 1461 H3 NAG H 102 15.172 12.099 -4.432 1.00 1.68 H HETATM 1462 H4 NAG H 102 14.292 9.309 -5.153 1.00 2.15 H HETATM 1463 H5 NAG H 102 12.501 11.838 -4.366 1.00 2.00 H HETATM 1464 H61 NAG H 102 11.464 10.363 -6.061 1.00 3.33 H HETATM 1465 H62 NAG H 102 10.604 10.644 -4.557 1.00 3.10 H HETATM 1466 H81 NAG H 102 17.255 14.366 -1.149 1.00 2.43 H HETATM 1467 H82 NAG H 102 18.345 13.067 -1.619 1.00 2.55 H HETATM 1468 H83 NAG H 102 17.387 12.897 -0.149 1.00 2.45 H HETATM 1469 HN2 NAG H 102 16.907 10.794 -1.601 1.00 1.61 H HETATM 1470 HO3 NAG H 102 17.159 10.979 -4.463 1.00 1.86 H HETATM 1471 HO4 NAG H 102 14.890 10.868 -6.726 1.00 2.76 H HETATM 1472 HO6 NAG H 102 11.599 8.574 -3.909 1.00 3.37 H