HETATM 1 N ZAE A 1 8.987 -13.141 7.221 1.00 0.00 N HETATM 2 CA ZAE A 1 8.696 -13.572 5.823 1.00 0.00 C HETATM 3 C ZAE A 1 7.943 -12.486 5.064 1.00 0.00 C HETATM 4 O ZAE A 1 7.875 -11.337 5.509 1.00 0.00 O HETATM 5 CB ZAE A 1 9.973 -13.907 5.045 1.00 0.00 C HETATM 6 CG ZAE A 1 9.737 -15.087 4.153 1.00 0.00 C HETATM 7 CD1 ZAE A 1 9.779 -16.369 4.669 1.00 0.00 C HETATM 8 CD2 ZAE A 1 9.436 -14.909 2.810 1.00 0.00 C HETATM 9 CE1 ZAE A 1 9.490 -17.459 3.869 1.00 0.00 C HETATM 10 CE2 ZAE A 1 9.154 -15.995 2.007 1.00 0.00 C HETATM 11 CZ ZAE A 1 9.190 -17.266 2.537 1.00 0.00 C HETATM 12 C10 ZAE A 1 10.130 -12.216 7.250 1.00 0.00 C HETATM 13 H ZAE A 1 9.216 -13.961 7.806 1.00 0.00 H HETATM 14 HA ZAE A 1 8.076 -14.457 5.865 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.253 -13.063 4.431 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.773 -14.139 5.736 1.00 0.00 H HETATM 17 HD1 ZAE A 1 10.018 -16.518 5.713 1.00 0.00 H HETATM 18 HD2 ZAE A 1 9.409 -13.911 2.394 1.00 0.00 H HETATM 19 HE1 ZAE A 1 9.519 -18.454 4.281 1.00 0.00 H HETATM 20 HE2 ZAE A 1 8.915 -15.847 0.965 1.00 0.00 H HETATM 21 HZ ZAE A 1 8.963 -18.117 1.910 1.00 0.00 H HETATM 22 H11 ZAE A 1 9.970 -11.428 6.525 1.00 0.00 H HETATM 23 H12 ZAE A 1 11.034 -12.752 7.001 1.00 0.00 H HETATM 24 H13 ZAE A 1 10.225 -11.785 8.236 1.00 0.00 H HETATM 25 HN2 ZAE A 1 8.130 -12.674 7.613 1.00 0.00 H ATOM 26 N ILE A 2 7.384 -12.831 3.920 1.00 0.00 N ATOM 27 CA ILE A 2 6.654 -11.846 3.154 1.00 0.00 C ATOM 28 C ILE A 2 5.258 -11.714 3.680 1.00 0.00 C ATOM 29 O ILE A 2 4.581 -12.706 3.982 1.00 0.00 O ATOM 30 CB ILE A 2 6.570 -12.167 1.634 1.00 0.00 C ATOM 31 CG1 ILE A 2 5.755 -11.077 0.893 1.00 0.00 C ATOM 32 CG2 ILE A 2 5.971 -13.541 1.402 1.00 0.00 C ATOM 33 CD1 ILE A 2 5.185 -11.427 -0.467 1.00 0.00 C ATOM 34 H ILE A 2 7.435 -13.754 3.605 1.00 0.00 H ATOM 35 HA ILE A 2 7.161 -10.898 3.274 1.00 0.00 H ATOM 36 HB ILE A 2 7.576 -12.169 1.240 1.00 0.00 H ATOM 37 HG12 ILE A 2 4.925 -10.809 1.516 1.00 0.00 H ATOM 38 HG13 ILE A 2 6.366 -10.201 0.782 1.00 0.00 H ATOM 39 HG21 ILE A 2 5.877 -13.713 0.340 1.00 0.00 H ATOM 40 HG22 ILE A 2 4.997 -13.587 1.863 1.00 0.00 H ATOM 41 HG23 ILE A 2 6.613 -14.291 1.835 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.706 -10.569 -0.896 1.00 0.00 H ATOM 43 HD12 ILE A 2 4.467 -12.229 -0.350 1.00 0.00 H ATOM 44 HD13 ILE A 2 5.985 -11.765 -1.116 1.00 0.00 H ATOM 45 N SER A 3 4.854 -10.472 3.811 1.00 0.00 N ATOM 46 CA SER A 3 3.532 -10.151 4.228 1.00 0.00 C ATOM 47 C SER A 3 3.068 -8.854 3.572 1.00 0.00 C ATOM 48 O SER A 3 3.801 -8.220 2.776 1.00 0.00 O ATOM 49 CB SER A 3 3.457 -10.071 5.748 1.00 0.00 C ATOM 50 OG SER A 3 4.573 -9.389 6.295 1.00 0.00 O ATOM 51 H SER A 3 5.492 -9.737 3.597 1.00 0.00 H ATOM 52 HA SER A 3 2.886 -10.948 3.891 1.00 0.00 H ATOM 53 HB2 SER A 3 2.556 -9.550 6.031 1.00 0.00 H ATOM 54 HB3 SER A 3 3.432 -11.073 6.148 1.00 0.00 H ATOM 55 HG SER A 3 5.376 -9.693 5.870 1.00 0.00 H HETATM 56 N DAR A 4 1.827 -8.518 3.873 1.00 0.00 N HETATM 57 CA DAR A 4 1.185 -7.309 3.393 1.00 0.00 C HETATM 58 CB DAR A 4 0.868 -6.457 4.612 1.00 0.00 C HETATM 59 CG DAR A 4 2.081 -6.044 5.426 1.00 0.00 C HETATM 60 CD DAR A 4 2.973 -5.128 4.620 1.00 0.00 C HETATM 61 NE DAR A 4 4.136 -4.661 5.360 1.00 0.00 N HETATM 62 CZ DAR A 4 4.728 -3.496 5.119 1.00 0.00 C HETATM 63 NH1 DAR A 4 5.769 -3.112 5.838 1.00 0.00 N HETATM 64 NH2 DAR A 4 4.274 -2.714 4.145 1.00 0.00 N HETATM 65 C DAR A 4 -0.144 -7.574 2.677 1.00 0.00 C HETATM 66 O DAR A 4 -1.062 -8.100 3.309 1.00 0.00 O HETATM 67 H DAR A 4 1.319 -9.108 4.469 1.00 0.00 H HETATM 68 HA DAR A 4 1.860 -6.778 2.746 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.215 -7.030 5.256 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.353 -5.571 4.291 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.639 -6.926 5.714 1.00 0.00 H HETATM 72 HG3 DAR A 4 1.744 -5.523 6.310 1.00 0.00 H HETATM 73 HD2 DAR A 4 2.391 -4.272 4.313 1.00 0.00 H HETATM 74 HD3 DAR A 4 3.313 -5.659 3.746 1.00 0.00 H HETATM 75 HE DAR A 4 4.493 -5.245 6.067 1.00 0.00 H HETATM 76 HH11 DAR A 4 6.227 -2.198 5.645 1.00 0.00 H HETATM 77 HH12 DAR A 4 6.134 -3.723 6.595 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.731 -1.798 3.951 1.00 0.00 H HETATM 79 HH22 DAR A 4 3.462 -3.017 3.572 1.00 0.00 H HETATM 80 N 28J A 5 -0.295 -7.214 1.386 1.00 0.00 N HETATM 81 CA 28J A 5 -1.587 -7.455 0.749 1.00 0.00 C HETATM 82 CB 28J A 5 -1.434 -8.324 -0.490 1.00 0.00 C HETATM 83 CG2 28J A 5 0.045 -8.567 -0.719 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.186 -9.638 -0.308 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.154 -10.482 -1.545 1.00 0.00 C HETATM 86 C 28J A 5 -2.344 -6.167 0.398 1.00 0.00 C HETATM 87 O 28J A 5 -1.865 -5.059 0.663 1.00 0.00 O HETATM 88 H21 28J A 5 -2.181 -8.010 1.454 1.00 0.00 H HETATM 89 H22 28J A 5 -1.833 -7.796 -1.348 1.00 0.00 H HETATM 90 H23 28J A 5 0.454 -9.080 0.139 1.00 0.00 H HETATM 91 H24 28J A 5 0.543 -7.615 -0.836 1.00 0.00 H HETATM 92 H25 28J A 5 0.192 -9.164 -1.605 1.00 0.00 H HETATM 93 H26 28J A 5 -3.221 -9.432 -0.065 1.00 0.00 H HETATM 94 H27 28J A 5 -1.735 -10.200 0.500 1.00 0.00 H HETATM 95 H28 28J A 5 -1.128 -10.684 -1.808 1.00 0.00 H HETATM 96 H29 28J A 5 -2.630 -9.940 -2.348 1.00 0.00 H HETATM 97 H30 28J A 5 -2.677 -11.409 -1.372 1.00 0.00 H ATOM 98 N ILE A 6 -3.545 -6.326 -0.187 1.00 0.00 N ATOM 99 CA ILE A 6 -4.367 -5.175 -0.603 1.00 0.00 C ATOM 100 C ILE A 6 -5.750 -5.199 0.038 1.00 0.00 C ATOM 101 O ILE A 6 -6.516 -6.153 -0.137 1.00 0.00 O ATOM 102 CB ILE A 6 -4.584 -5.085 -2.159 1.00 0.00 C ATOM 103 CG1 ILE A 6 -5.725 -4.086 -2.534 1.00 0.00 C ATOM 104 CG2 ILE A 6 -4.910 -6.466 -2.748 1.00 0.00 C ATOM 105 CD1 ILE A 6 -5.989 -3.873 -4.005 1.00 0.00 C ATOM 106 H ILE A 6 -3.898 -7.238 -0.315 1.00 0.00 H ATOM 107 HA ILE A 6 -3.856 -4.282 -0.283 1.00 0.00 H ATOM 108 HB ILE A 6 -3.661 -4.749 -2.615 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.645 -4.443 -2.134 1.00 0.00 H ATOM 110 HG13 ILE A 6 -5.503 -3.124 -2.094 1.00 0.00 H ATOM 111 HG21 ILE A 6 -4.118 -7.163 -2.521 1.00 0.00 H ATOM 112 HG22 ILE A 6 -5.008 -6.380 -3.825 1.00 0.00 H ATOM 113 HG23 ILE A 6 -5.841 -6.828 -2.337 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.006 -4.108 -4.242 1.00 0.00 H ATOM 115 HD12 ILE A 6 -5.330 -4.514 -4.582 1.00 0.00 H ATOM 116 HD13 ILE A 6 -5.778 -2.844 -4.267 1.00 0.00 H ATOM 117 N SER A 7 -5.980 -4.211 0.907 1.00 0.00 N ATOM 118 CA SER A 7 -7.303 -3.974 1.453 1.00 0.00 C ATOM 119 C SER A 7 -7.559 -2.524 1.869 1.00 0.00 C ATOM 120 O SER A 7 -6.634 -1.671 1.986 1.00 0.00 O ATOM 121 CB SER A 7 -7.513 -4.848 2.643 1.00 0.00 C ATOM 122 OG SER A 7 -7.579 -6.197 2.260 1.00 0.00 O ATOM 123 H SER A 7 -5.203 -3.720 1.284 1.00 0.00 H ATOM 124 HA SER A 7 -8.026 -4.235 0.704 1.00 0.00 H ATOM 125 HB2 SER A 7 -6.698 -4.718 3.345 1.00 0.00 H ATOM 126 HB3 SER A 7 -8.444 -4.579 3.110 1.00 0.00 H ATOM 127 HG SER A 7 -7.315 -6.272 1.353 1.00 0.00 H HETATM 128 N DTH A 8 -8.878 -2.285 1.992 1.00 0.00 N HETATM 129 CA DTH A 8 -9.465 -1.045 2.479 1.00 0.00 C HETATM 130 CB DTH A 8 -9.945 -1.170 3.955 1.00 0.00 C HETATM 131 CG2 DTH A 8 -8.840 -1.777 4.803 1.00 0.00 C HETATM 132 OG1 DTH A 8 -11.134 -1.984 4.057 1.00 0.00 O HETATM 133 C DTH A 8 -10.681 -0.642 1.641 1.00 0.00 C HETATM 134 O DTH A 8 -11.148 0.490 1.715 1.00 0.00 O HETATM 135 H DTH A 8 -9.483 -2.964 1.647 1.00 0.00 H HETATM 136 HA DTH A 8 -8.725 -0.262 2.421 1.00 0.00 H HETATM 137 HB DTH A 8 -10.205 -0.176 4.345 1.00 0.00 H HETATM 138 HG21 DTH A 8 -7.965 -1.145 4.777 1.00 0.00 H HETATM 139 HG22 DTH A 8 -8.587 -2.760 4.430 1.00 0.00 H HETATM 140 HG23 DTH A 8 -9.187 -1.864 5.824 1.00 0.00 H ATOM 141 N ALA A 9 -11.203 -1.571 0.826 1.00 0.00 N ATOM 142 CA ALA A 9 -12.384 -1.285 0.009 1.00 0.00 C ATOM 143 C ALA A 9 -13.657 -1.258 0.857 1.00 0.00 C ATOM 144 O ALA A 9 -14.205 -0.188 1.117 1.00 0.00 O ATOM 145 CB ALA A 9 -12.514 -2.305 -1.089 1.00 0.00 C ATOM 146 H ALA A 9 -10.761 -2.441 0.738 1.00 0.00 H ATOM 147 HA ALA A 9 -12.247 -0.313 -0.446 1.00 0.00 H ATOM 148 HB1 ALA A 9 -13.549 -2.397 -1.366 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.143 -3.260 -0.745 1.00 0.00 H ATOM 150 HB3 ALA A 9 -11.938 -1.979 -1.941 1.00 0.00 H ATOM 151 N LEU A 10 -14.154 -2.440 1.255 1.00 0.00 N ATOM 152 CA LEU A 10 -15.342 -2.498 2.114 1.00 0.00 C ATOM 153 C LEU A 10 -14.932 -2.156 3.523 1.00 0.00 C ATOM 154 O LEU A 10 -15.601 -1.402 4.233 1.00 0.00 O ATOM 155 CB LEU A 10 -15.976 -3.893 2.131 1.00 0.00 C ATOM 156 CG LEU A 10 -16.239 -4.552 0.771 1.00 0.00 C ATOM 157 CD1 LEU A 10 -16.499 -3.499 -0.280 1.00 0.00 C ATOM 158 CD2 LEU A 10 -15.101 -5.475 0.327 1.00 0.00 C ATOM 159 H LEU A 10 -13.726 -3.278 0.959 1.00 0.00 H ATOM 160 HA LEU A 10 -16.061 -1.771 1.766 1.00 0.00 H ATOM 161 HB2 LEU A 10 -15.340 -4.543 2.709 1.00 0.00 H ATOM 162 HB3 LEU A 10 -16.926 -3.808 2.645 1.00 0.00 H ATOM 163 HG LEU A 10 -17.136 -5.150 0.854 1.00 0.00 H ATOM 164 HD11 LEU A 10 -16.586 -3.972 -1.249 1.00 0.00 H ATOM 165 HD12 LEU A 10 -15.677 -2.799 -0.296 1.00 0.00 H ATOM 166 HD13 LEU A 10 -17.414 -2.974 -0.054 1.00 0.00 H ATOM 167 HD21 LEU A 10 -14.692 -5.973 1.195 1.00 0.00 H ATOM 168 HD22 LEU A 10 -14.325 -4.893 -0.150 1.00 0.00 H ATOM 169 HD23 LEU A 10 -15.477 -6.212 -0.366 1.00 0.00 H ATOM 170 N ILE A 11 -13.815 -2.736 3.918 1.00 0.00 N ATOM 171 CA ILE A 11 -13.285 -2.492 5.250 1.00 0.00 C ATOM 172 C ILE A 11 -12.017 -1.652 5.138 1.00 0.00 C ATOM 173 O ILE A 11 -11.807 -0.718 5.912 1.00 0.00 O ATOM 174 CB ILE A 11 -13.018 -3.808 6.041 1.00 0.00 C ATOM 175 CG1 ILE A 11 -14.276 -4.693 6.093 1.00 0.00 C ATOM 176 CG2 ILE A 11 -12.576 -3.490 7.462 1.00 0.00 C ATOM 177 CD1 ILE A 11 -14.030 -6.074 6.675 1.00 0.00 C ATOM 178 H ILE A 11 -13.313 -3.324 3.272 1.00 0.00 H ATOM 179 HA ILE A 11 -14.026 -1.918 5.793 1.00 0.00 H ATOM 180 HB ILE A 11 -12.224 -4.348 5.551 1.00 0.00 H ATOM 181 HG12 ILE A 11 -15.020 -4.210 6.710 1.00 0.00 H ATOM 182 HG13 ILE A 11 -14.669 -4.817 5.095 1.00 0.00 H ATOM 183 HG21 ILE A 11 -13.348 -2.914 7.955 1.00 0.00 H ATOM 184 HG22 ILE A 11 -11.662 -2.921 7.437 1.00 0.00 H ATOM 185 HG23 ILE A 11 -12.417 -4.410 8.003 1.00 0.00 H ATOM 186 HD11 ILE A 11 -13.666 -5.979 7.688 1.00 0.00 H ATOM 187 HD12 ILE A 11 -13.295 -6.592 6.077 1.00 0.00 H ATOM 188 HD13 ILE A 11 -14.953 -6.636 6.676 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -9.086 3.310 3.699 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.782 3.236 2.264 1.00 0.00 C HETATM 192 C ZAE B 1 -7.954 2.011 1.906 1.00 0.00 C HETATM 193 O ZAE B 1 -7.673 1.165 2.762 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.089 3.217 1.496 1.00 0.00 C HETATM 195 CG ZAE B 1 -9.907 3.471 0.056 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -9.844 4.766 -0.401 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -9.843 2.425 -0.848 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -9.689 5.035 -1.737 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -9.682 2.680 -2.192 1.00 0.00 C HETATM 200 CZ ZAE B 1 -9.623 3.990 -2.642 1.00 0.00 C HETATM 201 C10 ZAE B 1 -10.170 2.369 4.007 1.00 0.00 C HETATM 202 H ZAE B 1 -9.411 4.264 3.931 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.228 4.118 1.992 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -10.551 2.250 1.610 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -10.747 3.978 1.888 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -9.906 5.575 0.310 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -9.893 1.407 -0.486 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -9.644 6.056 -2.077 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -9.627 1.860 -2.894 1.00 0.00 H HETATM 210 HZ ZAE B 1 -9.508 4.198 -3.691 1.00 0.00 H HETATM 211 H11 ZAE B 1 -10.003 1.448 3.465 1.00 0.00 H HETATM 212 H12 ZAE B 1 -11.116 2.800 3.702 1.00 0.00 H HETATM 213 H13 ZAE B 1 -10.188 2.170 5.065 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -8.218 3.097 4.251 1.00 0.00 H ATOM 215 N ILE B 2 -7.515 1.936 0.663 1.00 0.00 N ATOM 216 CA ILE B 2 -6.772 0.791 0.174 1.00 0.00 C ATOM 217 C ILE B 2 -5.285 0.935 0.513 1.00 0.00 C ATOM 218 O ILE B 2 -4.649 1.959 0.150 1.00 0.00 O ATOM 219 CB ILE B 2 -7.056 0.614 -1.354 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.945 -0.831 -1.808 1.00 0.00 C ATOM 221 CG2 ILE B 2 -6.138 1.491 -2.201 1.00 0.00 C ATOM 222 CD1 ILE B 2 -7.691 -1.093 -3.089 1.00 0.00 C ATOM 223 H ILE B 2 -7.670 2.712 0.051 1.00 0.00 H ATOM 224 HA ILE B 2 -7.144 -0.090 0.688 1.00 0.00 H ATOM 225 HB ILE B 2 -8.069 0.955 -1.534 1.00 0.00 H ATOM 226 HG12 ILE B 2 -5.906 -1.062 -1.968 1.00 0.00 H ATOM 227 HG13 ILE B 2 -7.344 -1.484 -1.039 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.491 0.860 -2.802 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.532 2.107 -1.553 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.726 2.117 -2.847 1.00 0.00 H ATOM 231 HD11 ILE B 2 -7.733 -2.159 -3.270 1.00 0.00 H ATOM 232 HD12 ILE B 2 -7.196 -0.604 -3.912 1.00 0.00 H ATOM 233 HD13 ILE B 2 -8.694 -0.709 -2.987 1.00 0.00 H ATOM 234 N SER B 3 -4.759 -0.047 1.280 1.00 0.00 N ATOM 235 CA SER B 3 -3.362 -0.029 1.683 1.00 0.00 C ATOM 236 C SER B 3 -2.832 -1.424 1.928 1.00 0.00 C ATOM 237 O SER B 3 -3.601 -2.388 2.144 1.00 0.00 O ATOM 238 CB SER B 3 -3.147 0.807 2.941 1.00 0.00 C ATOM 239 OG SER B 3 -4.309 0.819 3.748 1.00 0.00 O ATOM 240 H SER B 3 -5.336 -0.818 1.576 1.00 0.00 H ATOM 241 HA SER B 3 -2.798 0.413 0.875 1.00 0.00 H ATOM 242 HB2 SER B 3 -2.332 0.381 3.513 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.901 1.822 2.669 1.00 0.00 H ATOM 244 HG SER B 3 -4.995 0.292 3.329 1.00 0.00 H HETATM 245 N DAR B 4 -1.514 -1.509 1.879 1.00 0.00 N HETATM 246 CA DAR B 4 -0.782 -2.744 2.106 1.00 0.00 C HETATM 247 CB DAR B 4 -0.274 -2.890 3.545 1.00 0.00 C HETATM 248 CG DAR B 4 -1.358 -3.018 4.588 1.00 0.00 C HETATM 249 CD DAR B 4 -2.213 -4.236 4.309 1.00 0.00 C HETATM 250 NE DAR B 4 -3.220 -4.425 5.345 1.00 0.00 N HETATM 251 CZ DAR B 4 -3.689 -5.620 5.698 1.00 0.00 C HETATM 252 NH1 DAR B 4 -4.558 -5.710 6.698 1.00 0.00 N HETATM 253 NH2 DAR B 4 -3.365 -6.700 5.012 1.00 0.00 N HETATM 254 C DAR B 4 0.407 -2.765 1.212 1.00 0.00 C HETATM 255 O DAR B 4 1.011 -1.714 0.958 1.00 0.00 O HETATM 256 H DAR B 4 -1.005 -0.700 1.617 1.00 0.00 H HETATM 257 HA DAR B 4 -1.422 -3.578 1.859 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.334 -2.034 3.789 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.341 -3.778 3.602 1.00 0.00 H HETATM 260 HG2 DAR B 4 -1.976 -2.134 4.567 1.00 0.00 H HETATM 261 HG3 DAR B 4 -0.898 -3.123 5.562 1.00 0.00 H HETATM 262 HD2 DAR B 4 -1.573 -5.105 4.274 1.00 0.00 H HETATM 263 HD3 DAR B 4 -2.701 -4.105 3.358 1.00 0.00 H HETATM 264 HE DAR B 4 -3.515 -3.630 5.830 1.00 0.00 H HETATM 265 HH11 DAR B 4 -4.927 -6.643 6.978 1.00 0.00 H HETATM 266 HH12 DAR B 4 -4.865 -4.858 7.206 1.00 0.00 H HETATM 267 HH21 DAR B 4 -3.691 -7.638 5.325 1.00 0.00 H HETATM 268 HH22 DAR B 4 -2.814 -6.617 4.130 1.00 0.00 H HETATM 269 N 28J B 5 0.711 -3.948 0.725 1.00 0.00 N HETATM 270 CA 28J B 5 1.843 -4.137 -0.138 1.00 0.00 C HETATM 271 CB 28J B 5 1.442 -3.977 -1.644 1.00 0.00 C HETATM 272 CG2 28J B 5 0.237 -4.850 -1.994 1.00 0.00 C HETATM 273 CG1 28J B 5 1.095 -2.523 -1.961 1.00 0.00 C HETATM 274 CD1 28J B 5 0.836 -2.242 -3.435 1.00 0.00 C HETATM 275 C 28J B 5 2.516 -5.505 0.110 1.00 0.00 C HETATM 276 O 28J B 5 2.022 -6.350 0.911 1.00 0.00 O HETATM 277 H21 28J B 5 2.560 -3.363 0.095 1.00 0.00 H HETATM 278 H22 28J B 5 2.273 -4.290 -2.255 1.00 0.00 H HETATM 279 H23 28J B 5 -0.607 -4.553 -1.390 1.00 0.00 H HETATM 280 H24 28J B 5 0.466 -5.889 -1.811 1.00 0.00 H HETATM 281 H25 28J B 5 -0.009 -4.714 -3.038 1.00 0.00 H HETATM 282 H26 28J B 5 1.903 -1.888 -1.636 1.00 0.00 H HETATM 283 H27 28J B 5 0.199 -2.262 -1.423 1.00 0.00 H HETATM 284 H28 28J B 5 -0.050 -2.772 -3.757 1.00 0.00 H HETATM 285 H29 28J B 5 1.681 -2.565 -4.026 1.00 0.00 H HETATM 286 H30 28J B 5 0.686 -1.181 -3.575 1.00 0.00 H ATOM 287 N ILE B 6 3.749 -5.600 -0.432 1.00 0.00 N ATOM 288 CA ILE B 6 4.541 -6.851 -0.449 1.00 0.00 C ATOM 289 C ILE B 6 5.994 -6.592 -0.047 1.00 0.00 C ATOM 290 O ILE B 6 6.708 -5.804 -0.695 1.00 0.00 O ATOM 291 CB ILE B 6 4.454 -7.541 -1.879 1.00 0.00 C ATOM 292 CG1 ILE B 6 5.829 -7.752 -2.588 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.549 -6.753 -2.863 1.00 0.00 C ATOM 294 CD1 ILE B 6 6.629 -9.013 -2.262 1.00 0.00 C ATOM 295 H ILE B 6 4.188 -4.755 -0.733 1.00 0.00 H ATOM 296 HA ILE B 6 4.100 -7.526 0.274 1.00 0.00 H ATOM 297 HB ILE B 6 3.988 -8.504 -1.731 1.00 0.00 H ATOM 298 HG12 ILE B 6 5.639 -7.788 -3.648 1.00 0.00 H ATOM 299 HG13 ILE B 6 6.457 -6.905 -2.380 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.548 -6.691 -2.447 1.00 0.00 H ATOM 301 HG22 ILE B 6 3.495 -7.266 -3.816 1.00 0.00 H ATOM 302 HG23 ILE B 6 3.929 -5.753 -3.016 1.00 0.00 H ATOM 303 HD11 ILE B 6 7.628 -8.932 -2.689 1.00 0.00 H ATOM 304 HD12 ILE B 6 6.139 -9.882 -2.679 1.00 0.00 H ATOM 305 HD13 ILE B 6 6.710 -9.122 -1.194 1.00 0.00 H ATOM 306 N SER B 7 6.411 -7.198 1.074 1.00 0.00 N ATOM 307 CA SER B 7 7.776 -7.046 1.555 1.00 0.00 C ATOM 308 C SER B 7 8.117 -8.081 2.606 1.00 0.00 C ATOM 309 O SER B 7 7.249 -8.698 3.181 1.00 0.00 O ATOM 310 CB SER B 7 7.872 -5.723 2.268 1.00 0.00 C ATOM 311 OG SER B 7 6.884 -4.863 1.726 1.00 0.00 O ATOM 312 H SER B 7 5.764 -7.714 1.640 1.00 0.00 H ATOM 313 HA SER B 7 8.464 -7.078 0.725 1.00 0.00 H ATOM 314 HB2 SER B 7 7.678 -5.869 3.320 1.00 0.00 H ATOM 315 HB3 SER B 7 8.846 -5.285 2.122 1.00 0.00 H ATOM 316 HG SER B 7 6.594 -5.180 0.878 1.00 0.00 H HETATM 317 N DTH B 8 9.380 -8.254 2.909 1.00 0.00 N HETATM 318 CA DTH B 8 9.725 -9.155 3.983 1.00 0.00 C HETATM 319 CB DTH B 8 10.487 -8.426 5.100 1.00 0.00 C HETATM 320 CG2 DTH B 8 9.641 -7.258 5.550 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.764 -7.981 4.613 1.00 0.00 O HETATM 322 C DTH B 8 10.676 -10.286 3.557 1.00 0.00 C HETATM 323 O DTH B 8 10.851 -11.179 4.364 1.00 0.00 O HETATM 324 H DTH B 8 10.104 -7.844 2.365 1.00 0.00 H HETATM 325 HA DTH B 8 8.831 -9.605 4.388 1.00 0.00 H HETATM 326 HB DTH B 8 10.668 -9.104 5.942 1.00 0.00 H HETATM 327 HG21 DTH B 8 8.695 -7.624 5.916 1.00 0.00 H HETATM 328 HG22 DTH B 8 9.472 -6.591 4.715 1.00 0.00 H HETATM 329 HG23 DTH B 8 10.151 -6.727 6.338 1.00 0.00 H ATOM 330 N ALA B 9 11.230 -10.217 2.376 1.00 0.00 N ATOM 331 CA ALA B 9 12.156 -11.141 1.937 1.00 0.00 C ATOM 332 C ALA B 9 13.495 -10.685 2.552 1.00 0.00 C ATOM 333 O ALA B 9 13.816 -11.089 3.664 1.00 0.00 O ATOM 334 CB ALA B 9 12.072 -11.124 0.403 1.00 0.00 C ATOM 335 H ALA B 9 11.005 -9.514 1.776 1.00 0.00 H ATOM 336 HA ALA B 9 11.881 -12.117 2.305 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.199 -10.549 0.106 1.00 0.00 H ATOM 338 HB2 ALA B 9 11.978 -12.125 0.026 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.955 -10.656 -0.006 1.00 0.00 H ATOM 340 N LEU B 10 14.203 -9.767 1.889 1.00 0.00 N ATOM 341 CA LEU B 10 15.506 -9.240 2.343 1.00 0.00 C ATOM 342 C LEU B 10 15.396 -8.489 3.661 1.00 0.00 C ATOM 343 O LEU B 10 16.275 -8.549 4.517 1.00 0.00 O ATOM 344 CB LEU B 10 16.081 -8.294 1.284 1.00 0.00 C ATOM 345 CG LEU B 10 15.057 -7.432 0.544 1.00 0.00 C ATOM 346 CD1 LEU B 10 14.793 -6.206 1.363 1.00 0.00 C ATOM 347 CD2 LEU B 10 15.533 -7.036 -0.846 1.00 0.00 C ATOM 348 H LEU B 10 13.868 -9.482 1.015 1.00 0.00 H ATOM 349 HA LEU B 10 16.183 -10.075 2.476 1.00 0.00 H ATOM 350 HB2 LEU B 10 16.793 -7.641 1.763 1.00 0.00 H ATOM 351 HB3 LEU B 10 16.603 -8.891 0.551 1.00 0.00 H ATOM 352 HG LEU B 10 14.129 -7.982 0.446 1.00 0.00 H ATOM 353 HD11 LEU B 10 14.453 -6.501 2.344 1.00 0.00 H ATOM 354 HD12 LEU B 10 14.039 -5.602 0.883 1.00 0.00 H ATOM 355 HD13 LEU B 10 15.705 -5.641 1.456 1.00 0.00 H ATOM 356 HD21 LEU B 10 14.914 -7.516 -1.590 1.00 0.00 H ATOM 357 HD22 LEU B 10 16.559 -7.347 -0.978 1.00 0.00 H ATOM 358 HD23 LEU B 10 15.464 -5.972 -0.958 1.00 0.00 H ATOM 359 N ILE B 11 14.283 -7.819 3.802 1.00 0.00 N ATOM 360 CA ILE B 11 14.005 -7.027 5.007 1.00 0.00 C ATOM 361 C ILE B 11 12.662 -7.446 5.589 1.00 0.00 C ATOM 362 O ILE B 11 12.398 -7.326 6.788 1.00 0.00 O ATOM 363 CB ILE B 11 14.010 -5.487 4.753 1.00 0.00 C ATOM 364 CG1 ILE B 11 15.435 -4.961 4.520 1.00 0.00 C ATOM 365 CG2 ILE B 11 13.390 -4.750 5.937 1.00 0.00 C ATOM 366 CD1 ILE B 11 15.501 -3.471 4.227 1.00 0.00 C ATOM 367 H ILE B 11 13.591 -7.941 3.105 1.00 0.00 H ATOM 368 HA ILE B 11 14.778 -7.257 5.726 1.00 0.00 H ATOM 369 HB ILE B 11 13.409 -5.284 3.880 1.00 0.00 H ATOM 370 HG12 ILE B 11 16.025 -5.146 5.404 1.00 0.00 H ATOM 371 HG13 ILE B 11 15.873 -5.485 3.685 1.00 0.00 H ATOM 372 HG21 ILE B 11 13.922 -5.010 6.841 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.353 -5.029 6.036 1.00 0.00 H ATOM 374 HG23 ILE B 11 13.463 -3.684 5.773 1.00 0.00 H ATOM 375 HD11 ILE B 11 15.034 -2.922 5.032 1.00 0.00 H ATOM 376 HD12 ILE B 11 14.985 -3.260 3.302 1.00 0.00 H ATOM 377 HD13 ILE B 11 16.534 -3.167 4.139 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 9.186 -2.699 1.905 1.00 0.00 N HETATM 380 CA ZAE E 1 8.687 -3.101 0.563 1.00 0.00 C HETATM 381 C ZAE E 1 7.676 -2.107 0.048 1.00 0.00 C HETATM 382 O ZAE E 1 7.593 -0.975 0.533 1.00 0.00 O HETATM 383 CB ZAE E 1 9.829 -3.217 -0.450 1.00 0.00 C HETATM 384 CG ZAE E 1 9.400 -3.815 -1.760 1.00 0.00 C HETATM 385 CD1 ZAE E 1 9.127 -5.170 -1.839 1.00 0.00 C HETATM 386 CD2 ZAE E 1 9.249 -3.039 -2.906 1.00 0.00 C HETATM 387 CE1 ZAE E 1 8.731 -5.745 -3.032 1.00 0.00 C HETATM 388 CE2 ZAE E 1 8.854 -3.609 -4.105 1.00 0.00 C HETATM 389 CZ ZAE E 1 8.589 -4.969 -4.165 1.00 0.00 C HETATM 390 C10 ZAE E 1 10.490 -2.025 1.805 1.00 0.00 C HETATM 391 H ZAE E 1 9.304 -3.535 2.496 1.00 0.00 H HETATM 392 HA ZAE E 1 8.202 -4.062 0.658 1.00 0.00 H HETATM 393 HB2 ZAE E 1 10.230 -2.233 -0.650 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.608 -3.841 -0.036 1.00 0.00 H HETATM 395 HD1 ZAE E 1 9.243 -5.775 -0.959 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.453 -1.976 -2.858 1.00 0.00 H HETATM 397 HE1 ZAE E 1 8.524 -6.803 -3.077 1.00 0.00 H HETATM 398 HE2 ZAE E 1 8.745 -3.002 -4.989 1.00 0.00 H HETATM 399 HZ ZAE E 1 8.281 -5.419 -5.095 1.00 0.00 H HETATM 400 H11 ZAE E 1 10.440 -1.256 1.046 1.00 0.00 H HETATM 401 H12 ZAE E 1 11.247 -2.747 1.537 1.00 0.00 H HETATM 402 H13 ZAE E 1 10.742 -1.578 2.755 1.00 0.00 H HETATM 403 HN2 ZAE E 1 8.478 -2.064 2.357 1.00 0.00 H ATOM 404 N ILE E 2 6.877 -2.525 -0.901 1.00 0.00 N ATOM 405 CA ILE E 2 5.908 -1.623 -1.442 1.00 0.00 C ATOM 406 C ILE E 2 4.689 -1.611 -0.563 1.00 0.00 C ATOM 407 O ILE E 2 4.084 -2.674 -0.265 1.00 0.00 O ATOM 408 CB ILE E 2 5.554 -1.925 -2.921 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.130 -0.635 -3.632 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.488 -3.013 -3.034 1.00 0.00 C ATOM 411 CD1 ILE E 2 4.950 -0.772 -5.123 1.00 0.00 C ATOM 412 H ILE E 2 6.895 -3.470 -1.193 1.00 0.00 H ATOM 413 HA ILE E 2 6.345 -0.632 -1.407 1.00 0.00 H ATOM 414 HB ILE E 2 6.448 -2.297 -3.400 1.00 0.00 H ATOM 415 HG12 ILE E 2 4.185 -0.306 -3.222 1.00 0.00 H ATOM 416 HG13 ILE E 2 5.872 0.129 -3.455 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.920 -3.974 -2.783 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.106 -3.044 -4.044 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.684 -2.795 -2.351 1.00 0.00 H ATOM 420 HD11 ILE E 2 5.157 0.174 -5.596 1.00 0.00 H ATOM 421 HD12 ILE E 2 3.937 -1.074 -5.338 1.00 0.00 H ATOM 422 HD13 ILE E 2 5.636 -1.520 -5.493 1.00 0.00 H ATOM 423 N SER E 3 4.390 -0.404 -0.104 1.00 0.00 N ATOM 424 CA SER E 3 3.259 -0.160 0.735 1.00 0.00 C ATOM 425 C SER E 3 2.759 1.245 0.550 1.00 0.00 C ATOM 426 O SER E 3 3.463 2.133 0.056 1.00 0.00 O ATOM 427 CB SER E 3 3.571 -0.413 2.208 1.00 0.00 C ATOM 428 OG SER E 3 4.935 -0.241 2.533 1.00 0.00 O ATOM 429 H SER E 3 4.962 0.357 -0.366 1.00 0.00 H ATOM 430 HA SER E 3 2.477 -0.836 0.430 1.00 0.00 H ATOM 431 HB2 SER E 3 2.999 0.277 2.807 1.00 0.00 H ATOM 432 HB3 SER E 3 3.286 -1.421 2.457 1.00 0.00 H ATOM 433 HG SER E 3 5.430 0.083 1.767 1.00 0.00 H HETATM 434 N DAR E 4 1.523 1.417 0.919 1.00 0.00 N HETATM 435 CA DAR E 4 0.865 2.695 0.831 1.00 0.00 C HETATM 436 CB DAR E 4 0.797 3.371 2.195 1.00 0.00 C HETATM 437 CG DAR E 4 2.127 3.883 2.718 1.00 0.00 C HETATM 438 CD DAR E 4 2.725 4.916 1.783 1.00 0.00 C HETATM 439 NE DAR E 4 3.978 5.459 2.292 1.00 0.00 N HETATM 440 CZ DAR E 4 4.454 6.654 1.951 1.00 0.00 C HETATM 441 NH1 DAR E 4 5.597 7.082 2.464 1.00 0.00 N HETATM 442 NH2 DAR E 4 3.788 7.413 1.088 1.00 0.00 N HETATM 443 C DAR E 4 -0.531 2.483 0.331 1.00 0.00 C HETATM 444 O DAR E 4 -1.120 1.429 0.582 1.00 0.00 O HETATM 445 H DAR E 4 1.012 0.632 1.223 1.00 0.00 H HETATM 446 HA DAR E 4 1.409 3.321 0.137 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.407 2.659 2.906 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.118 4.206 2.130 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.814 3.055 2.819 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.966 4.340 3.684 1.00 0.00 H HETATM 451 HD2 DAR E 4 2.018 5.723 1.665 1.00 0.00 H HETATM 452 HD3 DAR E 4 2.908 4.454 0.826 1.00 0.00 H HETATM 453 HE DAR E 4 4.489 4.907 2.924 1.00 0.00 H HETATM 454 HH11 DAR E 4 5.973 8.015 2.194 1.00 0.00 H HETATM 455 HH12 DAR E 4 6.121 6.491 3.141 1.00 0.00 H HETATM 456 HH21 DAR E 4 4.156 8.350 0.823 1.00 0.00 H HETATM 457 HH22 DAR E 4 2.899 7.072 0.671 1.00 0.00 H HETATM 458 N 28J E 5 -1.053 3.454 -0.388 1.00 0.00 N HETATM 459 CA 28J E 5 -2.397 3.340 -0.894 1.00 0.00 C HETATM 460 CB 28J E 5 -2.428 2.727 -2.315 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.146 3.052 -3.070 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.629 1.207 -2.243 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.894 0.558 -3.587 1.00 0.00 C HETATM 464 C 28J E 5 -3.079 4.695 -0.928 1.00 0.00 C HETATM 465 O 28J E 5 -2.412 5.741 -0.816 1.00 0.00 O HETATM 466 H21 28J E 5 -2.945 2.686 -0.232 1.00 0.00 H HETATM 467 H22 28J E 5 -3.254 3.166 -2.853 1.00 0.00 H HETATM 468 H23 28J E 5 -1.257 2.765 -4.106 1.00 0.00 H HETATM 469 H24 28J E 5 -0.322 2.509 -2.632 1.00 0.00 H HETATM 470 H25 28J E 5 -0.953 4.113 -3.008 1.00 0.00 H HETATM 471 H26 28J E 5 -3.470 0.993 -1.598 1.00 0.00 H HETATM 472 H27 28J E 5 -1.742 0.754 -1.828 1.00 0.00 H HETATM 473 H28 28J E 5 -3.265 -0.445 -3.437 1.00 0.00 H HETATM 474 H29 28J E 5 -1.978 0.522 -4.157 1.00 0.00 H HETATM 475 H30 28J E 5 -3.631 1.136 -4.127 1.00 0.00 H ATOM 476 N ILE E 6 -4.417 4.673 -0.944 1.00 0.00 N ATOM 477 CA ILE E 6 -5.179 5.922 -1.102 1.00 0.00 C ATOM 478 C ILE E 6 -6.463 5.919 -0.269 1.00 0.00 C ATOM 479 O ILE E 6 -7.257 4.962 -0.324 1.00 0.00 O ATOM 480 CB ILE E 6 -5.442 6.217 -2.638 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.173 7.542 -2.898 1.00 0.00 C ATOM 482 CG2 ILE E 6 -6.184 5.094 -3.386 1.00 0.00 C ATOM 483 CD1 ILE E 6 -7.677 7.465 -2.774 1.00 0.00 C ATOM 484 H ILE E 6 -4.899 3.812 -0.751 1.00 0.00 H ATOM 485 HA ILE E 6 -4.547 6.712 -0.728 1.00 0.00 H ATOM 486 HB ILE E 6 -4.468 6.288 -3.097 1.00 0.00 H ATOM 487 HG12 ILE E 6 -5.834 8.265 -2.170 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.933 7.899 -3.887 1.00 0.00 H ATOM 489 HG21 ILE E 6 -6.443 5.451 -4.379 1.00 0.00 H ATOM 490 HG22 ILE E 6 -7.088 4.826 -2.864 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.547 4.227 -3.482 1.00 0.00 H ATOM 492 HD11 ILE E 6 -8.067 6.761 -3.494 1.00 0.00 H ATOM 493 HD12 ILE E 6 -8.105 8.439 -2.951 1.00 0.00 H ATOM 494 HD13 ILE E 6 -7.935 7.136 -1.776 1.00 0.00 H ATOM 495 N SER E 7 -6.608 6.939 0.605 1.00 0.00 N ATOM 496 CA SER E 7 -7.816 7.040 1.414 1.00 0.00 C ATOM 497 C SER E 7 -8.035 8.434 1.977 1.00 0.00 C ATOM 498 O SER E 7 -7.096 9.214 2.151 1.00 0.00 O ATOM 499 CB SER E 7 -7.764 6.076 2.581 1.00 0.00 C ATOM 500 OG SER E 7 -6.804 5.104 2.340 1.00 0.00 O ATOM 501 H SER E 7 -5.872 7.590 0.740 1.00 0.00 H ATOM 502 HA SER E 7 -8.649 6.785 0.795 1.00 0.00 H ATOM 503 HB2 SER E 7 -7.502 6.609 3.480 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.719 5.591 2.703 1.00 0.00 H ATOM 505 HG SER E 7 -6.331 5.319 1.532 1.00 0.00 H HETATM 506 N DTH E 8 -9.302 8.701 2.294 1.00 0.00 N HETATM 507 CA DTH E 8 -9.715 9.962 2.903 1.00 0.00 C HETATM 508 CB DTH E 8 -9.903 9.802 4.436 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.613 9.273 5.041 1.00 0.00 C HETATM 510 OG1 DTH E 8 -10.961 8.890 4.718 1.00 0.00 O HETATM 511 C DTH E 8 -11.061 10.583 2.430 1.00 0.00 C HETATM 512 O DTH E 8 -11.269 11.764 2.688 1.00 0.00 O HETATM 513 H DTH E 8 -9.987 8.034 2.086 1.00 0.00 H HETATM 514 HA DTH E 8 -8.940 10.695 2.730 1.00 0.00 H HETATM 515 HB DTH E 8 -10.162 10.766 4.896 1.00 0.00 H HETATM 516 HG21 DTH E 8 -7.802 9.952 4.823 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.390 8.300 4.624 1.00 0.00 H HETATM 518 HG23 DTH E 8 -8.728 9.183 6.111 1.00 0.00 H ATOM 519 N ALA E 9 -11.988 9.793 1.856 1.00 0.00 N ATOM 520 CA ALA E 9 -13.350 10.255 1.506 1.00 0.00 C ATOM 521 C ALA E 9 -14.253 10.007 2.656 1.00 0.00 C ATOM 522 O ALA E 9 -14.745 10.917 3.318 1.00 0.00 O ATOM 523 CB ALA E 9 -13.978 9.480 0.345 1.00 0.00 C ATOM 524 H ALA E 9 -11.754 8.867 1.676 1.00 0.00 H ATOM 525 HA ALA E 9 -13.327 11.305 1.260 1.00 0.00 H ATOM 526 HB1 ALA E 9 -14.731 8.804 0.704 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.205 8.925 -0.172 1.00 0.00 H ATOM 528 HB3 ALA E 9 -14.422 10.183 -0.351 1.00 0.00 H ATOM 529 N LEU E 10 -14.474 8.720 2.854 1.00 0.00 N ATOM 530 CA LEU E 10 -15.340 8.254 3.914 1.00 0.00 C ATOM 531 C LEU E 10 -14.559 8.206 5.193 1.00 0.00 C ATOM 532 O LEU E 10 -15.073 8.516 6.268 1.00 0.00 O ATOM 533 CB LEU E 10 -15.928 6.873 3.601 1.00 0.00 C ATOM 534 CG LEU E 10 -14.974 5.881 2.921 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.135 5.182 3.952 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.712 4.844 2.097 1.00 0.00 C ATOM 537 H LEU E 10 -14.015 8.065 2.260 1.00 0.00 H ATOM 538 HA LEU E 10 -16.139 8.968 4.025 1.00 0.00 H ATOM 539 HB2 LEU E 10 -16.283 6.433 4.521 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.775 7.019 2.945 1.00 0.00 H ATOM 541 HG LEU E 10 -14.310 6.425 2.263 1.00 0.00 H ATOM 542 HD11 LEU E 10 -13.653 5.912 4.583 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.384 4.584 3.454 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.763 4.542 4.552 1.00 0.00 H ATOM 545 HD21 LEU E 10 -15.083 3.973 1.974 1.00 0.00 H ATOM 546 HD22 LEU E 10 -15.943 5.256 1.125 1.00 0.00 H ATOM 547 HD23 LEU E 10 -16.624 4.561 2.597 1.00 0.00 H ATOM 548 N ILE E 11 -13.301 7.834 5.073 1.00 0.00 N ATOM 549 CA ILE E 11 -12.457 7.774 6.255 1.00 0.00 C ATOM 550 C ILE E 11 -11.319 8.752 6.087 1.00 0.00 C ATOM 551 O ILE E 11 -10.824 9.384 7.022 1.00 0.00 O ATOM 552 CB ILE E 11 -11.917 6.347 6.554 1.00 0.00 C ATOM 553 CG1 ILE E 11 -13.005 5.459 7.182 1.00 0.00 C ATOM 554 CG2 ILE E 11 -10.734 6.437 7.503 1.00 0.00 C ATOM 555 CD1 ILE E 11 -12.607 4.001 7.328 1.00 0.00 C ATOM 556 H ILE E 11 -12.917 7.643 4.154 1.00 0.00 H ATOM 557 HA ILE E 11 -13.059 8.091 7.095 1.00 0.00 H ATOM 558 HB ILE E 11 -11.580 5.902 5.629 1.00 0.00 H ATOM 559 HG12 ILE E 11 -13.234 5.833 8.169 1.00 0.00 H ATOM 560 HG13 ILE E 11 -13.896 5.502 6.572 1.00 0.00 H ATOM 561 HG21 ILE E 11 -11.074 6.804 8.460 1.00 0.00 H ATOM 562 HG22 ILE E 11 -9.999 7.116 7.099 1.00 0.00 H ATOM 563 HG23 ILE E 11 -10.294 5.460 7.628 1.00 0.00 H ATOM 564 HD11 ILE E 11 -11.746 3.924 7.976 1.00 0.00 H ATOM 565 HD12 ILE E 11 -12.363 3.593 6.358 1.00 0.00 H ATOM 566 HD13 ILE E 11 -13.428 3.443 7.756 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.171 14.242 5.006 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.140 14.323 3.506 1.00 0.00 C HETATM 570 C ZAE F 1 -7.549 13.054 2.887 1.00 0.00 C HETATM 571 O ZAE F 1 -7.319 12.067 3.582 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.550 14.556 2.949 1.00 0.00 C HETATM 573 CG ZAE F 1 -9.567 15.255 1.615 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -9.406 16.635 1.526 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -9.772 14.531 0.446 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -9.426 17.274 0.294 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -9.793 15.163 -0.783 1.00 0.00 C HETATM 578 CZ ZAE F 1 -9.631 16.536 -0.862 1.00 0.00 C HETATM 579 C10 ZAE F 1 -9.237 13.334 5.474 1.00 0.00 C HETATM 580 H ZAE F 1 -8.355 15.181 5.402 1.00 0.00 H HETATM 581 HA ZAE F 1 -7.515 15.161 3.229 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.039 13.601 2.828 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.112 15.156 3.648 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -9.247 17.210 2.428 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -9.897 13.460 0.501 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -9.297 18.344 0.236 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -9.953 14.586 -1.682 1.00 0.00 H HETATM 588 HZ ZAE F 1 -9.649 17.030 -1.823 1.00 0.00 H HETATM 589 H11 ZAE F 1 -8.988 12.317 5.202 1.00 0.00 H HETATM 590 H12 ZAE F 1 -10.175 13.607 5.014 1.00 0.00 H HETATM 591 H13 ZAE F 1 -9.330 13.406 6.548 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.236 13.911 5.350 1.00 0.00 H ATOM 593 N ILE F 2 -7.291 13.088 1.588 1.00 0.00 N ATOM 594 CA ILE F 2 -6.732 11.934 0.899 1.00 0.00 C ATOM 595 C ILE F 2 -5.221 11.908 1.103 1.00 0.00 C ATOM 596 O ILE F 2 -4.555 12.939 0.973 1.00 0.00 O ATOM 597 CB ILE F 2 -7.086 11.944 -0.625 1.00 0.00 C ATOM 598 CG1 ILE F 2 -6.678 10.623 -1.304 1.00 0.00 C ATOM 599 CG2 ILE F 2 -6.448 13.137 -1.331 1.00 0.00 C ATOM 600 CD1 ILE F 2 -6.576 10.689 -2.813 1.00 0.00 C ATOM 601 H ILE F 2 -7.446 13.912 1.085 1.00 0.00 H ATOM 602 HA ILE F 2 -7.159 11.043 1.343 1.00 0.00 H ATOM 603 HB ILE F 2 -8.159 12.053 -0.714 1.00 0.00 H ATOM 604 HG12 ILE F 2 -5.712 10.319 -0.927 1.00 0.00 H ATOM 605 HG13 ILE F 2 -7.403 9.864 -1.056 1.00 0.00 H ATOM 606 HG21 ILE F 2 -6.757 14.055 -0.847 1.00 0.00 H ATOM 607 HG22 ILE F 2 -6.759 13.154 -2.364 1.00 0.00 H ATOM 608 HG23 ILE F 2 -5.374 13.050 -1.281 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.860 11.444 -3.092 1.00 0.00 H ATOM 610 HD12 ILE F 2 -7.543 10.933 -3.229 1.00 0.00 H ATOM 611 HD13 ILE F 2 -6.255 9.729 -3.188 1.00 0.00 H ATOM 612 N SER F 3 -4.696 10.748 1.481 1.00 0.00 N ATOM 613 CA SER F 3 -3.263 10.583 1.657 1.00 0.00 C ATOM 614 C SER F 3 -2.842 9.152 1.364 1.00 0.00 C ATOM 615 O SER F 3 -3.682 8.257 1.167 1.00 0.00 O ATOM 616 CB SER F 3 -2.780 11.011 3.053 1.00 0.00 C ATOM 617 OG SER F 3 -3.654 10.654 4.092 1.00 0.00 O ATOM 618 H SER F 3 -5.292 9.982 1.635 1.00 0.00 H ATOM 619 HA SER F 3 -2.783 11.221 0.929 1.00 0.00 H ATOM 620 HB2 SER F 3 -1.832 10.540 3.249 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.656 12.081 3.069 1.00 0.00 H ATOM 622 HG SER F 3 -4.578 10.796 3.815 1.00 0.00 H HETATM 623 N DAR F 4 -1.537 8.941 1.370 1.00 0.00 N HETATM 624 CA DAR F 4 -0.960 7.641 1.089 1.00 0.00 C HETATM 625 CB DAR F 4 -0.408 7.046 2.364 1.00 0.00 C HETATM 626 CG DAR F 4 -1.424 7.006 3.469 1.00 0.00 C HETATM 627 CD DAR F 4 -2.494 5.979 3.173 1.00 0.00 C HETATM 628 NE DAR F 4 -3.404 5.849 4.297 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.896 4.693 4.721 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.650 4.667 5.811 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.681 3.579 4.037 1.00 0.00 N HETATM 632 C DAR F 4 0.161 7.716 0.081 1.00 0.00 C HETATM 633 O DAR F 4 1.088 8.511 0.233 1.00 0.00 O HETATM 634 H DAR F 4 -0.941 9.680 1.616 1.00 0.00 H HETATM 635 HA DAR F 4 -1.736 6.999 0.708 1.00 0.00 H HETATM 636 HB2 DAR F 4 0.432 7.641 2.693 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.073 6.039 2.164 1.00 0.00 H HETATM 638 HG2 DAR F 4 -1.887 7.980 3.551 1.00 0.00 H HETATM 639 HG3 DAR F 4 -0.932 6.754 4.393 1.00 0.00 H HETATM 640 HD2 DAR F 4 -2.021 5.027 2.989 1.00 0.00 H HETATM 641 HD3 DAR F 4 -3.047 6.287 2.298 1.00 0.00 H HETATM 642 HE DAR F 4 -3.620 6.668 4.788 1.00 0.00 H HETATM 643 HH11 DAR F 4 -5.038 3.764 6.150 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.846 5.544 6.335 1.00 0.00 H HETATM 645 HH21 DAR F 4 -4.044 2.672 4.391 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.166 3.611 3.132 1.00 0.00 H HETATM 647 N 28J F 5 0.078 6.881 -0.944 1.00 0.00 N HETATM 648 CA 28J F 5 1.127 6.833 -1.938 1.00 0.00 C HETATM 649 CB 28J F 5 0.666 7.388 -3.313 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.825 7.134 -3.504 1.00 0.00 C HETATM 651 CG1 28J F 5 0.946 8.895 -3.422 1.00 0.00 C HETATM 652 CD1 28J F 5 0.415 9.520 -4.698 1.00 0.00 C HETATM 653 C 28J F 5 1.650 5.402 -2.074 1.00 0.00 C HETATM 654 O 28J F 5 1.163 4.472 -1.419 1.00 0.00 O HETATM 655 H21 28J F 5 1.937 7.456 -1.584 1.00 0.00 H HETATM 656 H22 28J F 5 1.202 6.867 -4.092 1.00 0.00 H HETATM 657 H23 28J F 5 -1.112 7.426 -4.504 1.00 0.00 H HETATM 658 H24 28J F 5 -1.386 7.714 -2.786 1.00 0.00 H HETATM 659 H25 28J F 5 -1.035 6.084 -3.363 1.00 0.00 H HETATM 660 H26 28J F 5 2.013 9.062 -3.387 1.00 0.00 H HETATM 661 H27 28J F 5 0.480 9.401 -2.590 1.00 0.00 H HETATM 662 H28 28J F 5 0.892 10.478 -4.855 1.00 0.00 H HETATM 663 H29 28J F 5 -0.652 9.659 -4.613 1.00 0.00 H HETATM 664 H30 28J F 5 0.628 8.872 -5.536 1.00 0.00 H ATOM 665 N ILE F 6 2.694 5.282 -2.874 1.00 0.00 N ATOM 666 CA ILE F 6 3.350 4.015 -3.186 1.00 0.00 C ATOM 667 C ILE F 6 4.889 4.087 -2.979 1.00 0.00 C ATOM 668 O ILE F 6 5.551 4.841 -3.679 1.00 0.00 O ATOM 669 CB ILE F 6 3.051 3.716 -4.682 1.00 0.00 C ATOM 670 CG1 ILE F 6 3.953 2.626 -5.219 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.216 4.985 -5.551 1.00 0.00 C ATOM 672 CD1 ILE F 6 3.798 2.333 -6.669 1.00 0.00 C ATOM 673 H ILE F 6 3.042 6.091 -3.300 1.00 0.00 H ATOM 674 HA ILE F 6 2.922 3.231 -2.580 1.00 0.00 H ATOM 675 HB ILE F 6 2.021 3.397 -4.761 1.00 0.00 H ATOM 676 HG12 ILE F 6 4.982 2.901 -5.054 1.00 0.00 H ATOM 677 HG13 ILE F 6 3.736 1.720 -4.686 1.00 0.00 H ATOM 678 HG21 ILE F 6 4.255 5.295 -5.559 1.00 0.00 H ATOM 679 HG22 ILE F 6 2.614 5.789 -5.144 1.00 0.00 H ATOM 680 HG23 ILE F 6 2.898 4.785 -6.565 1.00 0.00 H ATOM 681 HD11 ILE F 6 4.348 1.434 -6.918 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.179 3.160 -7.250 1.00 0.00 H ATOM 683 HD13 ILE F 6 2.755 2.183 -6.894 1.00 0.00 H ATOM 684 N SER F 7 5.468 3.355 -1.996 1.00 0.00 N ATOM 685 CA SER F 7 6.945 3.355 -1.854 1.00 0.00 C ATOM 686 C SER F 7 7.474 2.089 -1.190 1.00 0.00 C ATOM 687 O SER F 7 6.739 1.105 -0.994 1.00 0.00 O ATOM 688 CB SER F 7 7.471 4.561 -1.088 1.00 0.00 C ATOM 689 OG SER F 7 6.517 5.591 -1.073 1.00 0.00 O ATOM 690 H SER F 7 4.912 2.863 -1.348 1.00 0.00 H ATOM 691 HA SER F 7 7.343 3.388 -2.844 1.00 0.00 H ATOM 692 HB2 SER F 7 7.683 4.271 -0.067 1.00 0.00 H ATOM 693 HB3 SER F 7 8.371 4.926 -1.555 1.00 0.00 H ATOM 694 HG SER F 7 6.215 5.767 -1.962 1.00 0.00 H HETATM 695 N DTH F 8 8.762 2.168 -0.792 1.00 0.00 N HETATM 696 CA DTH F 8 9.460 1.055 -0.133 1.00 0.00 C HETATM 697 CB DTH F 8 10.317 1.498 1.079 1.00 0.00 C HETATM 698 CG2 DTH F 8 9.525 2.447 1.954 1.00 0.00 C HETATM 699 OG1 DTH F 8 11.514 2.115 0.616 1.00 0.00 O HETATM 700 C DTH F 8 10.376 0.349 -1.136 1.00 0.00 C HETATM 701 O DTH F 8 11.244 -0.425 -0.730 1.00 0.00 O HETATM 702 H DTH F 8 9.257 3.000 -0.962 1.00 0.00 H HETATM 703 HA DTH F 8 8.714 0.360 0.217 1.00 0.00 H HETATM 704 HB DTH F 8 10.617 0.618 1.668 1.00 0.00 H HETATM 705 HG21 DTH F 8 8.606 1.971 2.267 1.00 0.00 H HETATM 706 HG22 DTH F 8 9.294 3.347 1.402 1.00 0.00 H HETATM 707 HG23 DTH F 8 10.109 2.704 2.827 1.00 0.00 H ATOM 708 N ALA F 9 10.241 0.634 -2.444 1.00 0.00 N ATOM 709 CA ALA F 9 11.130 0.052 -3.470 1.00 0.00 C ATOM 710 C ALA F 9 12.575 0.351 -3.171 1.00 0.00 C ATOM 711 O ALA F 9 13.414 -0.543 -3.116 1.00 0.00 O ATOM 712 CB ALA F 9 10.835 0.571 -4.869 1.00 0.00 C ATOM 713 H ALA F 9 9.528 1.237 -2.724 1.00 0.00 H ATOM 714 HA ALA F 9 10.989 -1.017 -3.473 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.325 -0.040 -5.600 1.00 0.00 H ATOM 716 HB2 ALA F 9 11.190 1.591 -4.956 1.00 0.00 H ATOM 717 HB3 ALA F 9 9.769 0.556 -5.039 1.00 0.00 H ATOM 718 N LEU F 10 12.851 1.632 -2.995 1.00 0.00 N ATOM 719 CA LEU F 10 14.220 2.070 -2.725 1.00 0.00 C ATOM 720 C LEU F 10 14.482 2.046 -1.255 1.00 0.00 C ATOM 721 O LEU F 10 15.422 1.408 -0.779 1.00 0.00 O ATOM 722 CB LEU F 10 14.485 3.479 -3.256 1.00 0.00 C ATOM 723 CG LEU F 10 14.354 3.642 -4.766 1.00 0.00 C ATOM 724 CD1 LEU F 10 13.073 3.000 -5.235 1.00 0.00 C ATOM 725 CD2 LEU F 10 14.387 5.105 -5.166 1.00 0.00 C ATOM 726 H LEU F 10 12.113 2.295 -3.036 1.00 0.00 H ATOM 727 HA LEU F 10 14.892 1.377 -3.205 1.00 0.00 H ATOM 728 HB2 LEU F 10 13.805 4.164 -2.773 1.00 0.00 H ATOM 729 HB3 LEU F 10 15.495 3.751 -2.979 1.00 0.00 H ATOM 730 HG LEU F 10 15.179 3.139 -5.250 1.00 0.00 H ATOM 731 HD11 LEU F 10 13.222 1.934 -5.338 1.00 0.00 H ATOM 732 HD12 LEU F 10 12.788 3.415 -6.190 1.00 0.00 H ATOM 733 HD13 LEU F 10 12.288 3.183 -4.516 1.00 0.00 H ATOM 734 HD21 LEU F 10 15.167 5.610 -4.617 1.00 0.00 H ATOM 735 HD22 LEU F 10 13.434 5.561 -4.946 1.00 0.00 H ATOM 736 HD23 LEU F 10 14.588 5.179 -6.223 1.00 0.00 H ATOM 737 N ILE F 11 13.638 2.733 -0.531 1.00 0.00 N ATOM 738 CA ILE F 11 13.803 2.783 0.904 1.00 0.00 C ATOM 739 C ILE F 11 12.591 2.159 1.543 1.00 0.00 C ATOM 740 O ILE F 11 12.572 1.718 2.694 1.00 0.00 O ATOM 741 CB ILE F 11 14.030 4.223 1.421 1.00 0.00 C ATOM 742 CG1 ILE F 11 15.099 4.950 0.585 1.00 0.00 C ATOM 743 CG2 ILE F 11 14.464 4.174 2.873 1.00 0.00 C ATOM 744 CD1 ILE F 11 15.004 6.463 0.644 1.00 0.00 C ATOM 745 H ILE F 11 12.844 3.182 -0.974 1.00 0.00 H ATOM 746 HA ILE F 11 14.672 2.188 1.154 1.00 0.00 H ATOM 747 HB ILE F 11 13.098 4.763 1.359 1.00 0.00 H ATOM 748 HG12 ILE F 11 16.078 4.670 0.947 1.00 0.00 H ATOM 749 HG13 ILE F 11 15.007 4.651 -0.449 1.00 0.00 H ATOM 750 HG21 ILE F 11 15.350 3.563 2.957 1.00 0.00 H ATOM 751 HG22 ILE F 11 13.673 3.744 3.467 1.00 0.00 H ATOM 752 HG23 ILE F 11 14.679 5.171 3.219 1.00 0.00 H ATOM 753 HD11 ILE F 11 15.005 6.784 1.676 1.00 0.00 H ATOM 754 HD12 ILE F 11 14.092 6.787 0.168 1.00 0.00 H ATOM 755 HD13 ILE F 11 15.852 6.898 0.134 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -13.355 -11.936 4.010 1.00 0.96 N ATOM 758 CA ALA C 1 -14.448 -12.145 5.005 1.00 1.33 C ATOM 759 C ALA C 1 -15.813 -12.315 4.307 1.00 1.47 C ATOM 760 O ALA C 1 -16.202 -13.409 3.881 1.00 2.22 O ATOM 761 CB ALA C 1 -14.528 -10.984 5.905 1.00 1.64 C ATOM 762 H1 ALA C 1 -13.537 -12.078 3.063 1.00 0.94 H ATOM 763 HA ALA C 1 -14.250 -13.056 5.573 1.00 1.70 H ATOM 764 HB1 ALA C 1 -13.621 -10.938 6.490 1.00 2.07 H ATOM 765 HB2 ALA C 1 -15.381 -11.082 6.552 1.00 2.08 H ATOM 766 HB3 ALA C 1 -14.618 -10.091 5.306 1.00 1.87 H HETATM 767 N DGL C 2 -16.614 -11.195 4.291 1.00 1.40 N HETATM 768 CA DGL C 2 -17.951 -11.276 3.499 1.00 1.77 C HETATM 769 C DGL C 2 -17.892 -12.254 2.227 1.00 2.75 C HETATM 770 O DGL C 2 -17.124 -11.843 1.262 1.00 3.37 O HETATM 771 CB DGL C 2 -18.952 -12.173 4.216 1.00 1.85 C HETATM 772 CG DGL C 2 -18.500 -12.879 5.536 1.00 1.57 C HETATM 773 CD DGL C 2 -18.707 -14.382 5.472 1.00 1.38 C HETATM 774 OE1 DGL C 2 -18.937 -15.029 6.500 1.00 1.94 O HETATM 775 H DGL C 2 -16.267 -10.311 4.631 1.00 1.61 H HETATM 776 HA DGL C 2 -18.172 -10.222 3.327 1.00 1.77 H HETATM 777 HB2 DGL C 2 -19.254 -12.905 3.520 1.00 2.34 H HETATM 778 HB3 DGL C 2 -19.850 -11.543 4.461 1.00 2.28 H HETATM 779 HG2 DGL C 2 -19.064 -12.479 6.360 1.00 2.01 H HETATM 780 HG3 DGL C 2 -17.449 -12.661 5.699 1.00 1.78 H ATOM 781 N LYS C 3 -18.622 -14.941 4.281 1.00 1.36 N ATOM 782 CA LYS C 3 -18.799 -16.360 4.042 1.00 1.66 C ATOM 783 C LYS C 3 -20.241 -16.847 4.368 1.00 1.80 C ATOM 784 O LYS C 3 -20.509 -18.011 4.700 1.00 2.55 O ATOM 785 CB LYS C 3 -17.589 -17.138 4.607 1.00 1.94 C ATOM 786 CG LYS C 3 -16.544 -17.290 3.486 1.00 2.15 C ATOM 787 CD LYS C 3 -17.069 -17.816 2.084 1.00 2.64 C ATOM 788 CE LYS C 3 -17.270 -16.718 0.915 1.00 2.86 C ATOM 789 NZ LYS C 3 -18.375 -15.603 0.823 1.00 3.55 N1+ ATOM 790 H LYS C 3 -18.422 -14.377 3.520 1.00 1.70 H ATOM 791 HA LYS C 3 -18.717 -16.453 2.968 1.00 1.95 H ATOM 792 HB2 LYS C 3 -17.139 -16.552 5.415 1.00 2.03 H ATOM 793 HB3 LYS C 3 -17.869 -18.106 4.973 1.00 2.29 H ATOM 794 HG2 LYS C 3 -16.055 -16.327 3.353 1.00 2.34 H ATOM 795 HG3 LYS C 3 -15.794 -17.992 3.823 1.00 2.08 H ATOM 796 HD2 LYS C 3 -16.424 -18.619 1.734 1.00 3.10 H ATOM 797 HD3 LYS C 3 -18.016 -18.233 2.313 1.00 2.85 H ATOM 798 HE2 LYS C 3 -16.325 -16.177 0.877 1.00 2.86 H ATOM 799 HE3 LYS C 3 -17.631 -17.378 0.125 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -18.328 -14.898 1.608 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -19.253 -16.098 0.898 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -18.324 -15.094 -0.078 1.00 3.84 H HETATM 803 N DAL C 4 -21.123 -15.770 4.325 1.00 1.63 N HETATM 804 CA DAL C 4 -22.702 -15.742 4.442 1.00 1.95 C HETATM 805 CB DAL C 4 -23.408 -16.597 5.734 1.00 2.37 C HETATM 806 C DAL C 4 -23.090 -15.847 2.805 1.00 2.54 C HETATM 807 O DAL C 4 -23.696 -16.809 2.336 1.00 2.89 O HETATM 808 H DAL C 4 -20.686 -14.905 4.163 1.00 1.78 H HETATM 809 HA DAL C 4 -23.222 -14.882 4.865 1.00 1.95 H HETATM 810 HB1 DAL C 4 -23.283 -17.657 5.613 1.00 2.71 H HETATM 811 HB2 DAL C 4 -24.472 -16.386 5.839 1.00 2.71 H HETATM 812 HB3 DAL C 4 -22.951 -16.328 6.737 1.00 2.84 H HETATM 813 N DAL C 5 -22.610 -14.828 2.021 1.00 3.12 N HETATM 814 CA DAL C 5 -22.881 -14.479 0.490 1.00 4.20 C HETATM 815 CB DAL C 5 -24.448 -14.775 0.535 1.00 4.89 C HETATM 816 C DAL C 5 -22.036 -15.820 -0.057 1.00 4.93 C HETATM 817 O DAL C 5 -20.869 -16.089 0.265 1.00 5.41 O HETATM 818 OXT DAL C 5 -22.670 -16.609 -0.891 1.00 5.04 O HETATM 819 H DAL C 5 -22.049 -14.148 2.509 1.00 3.02 H HETATM 820 HA DAL C 5 -22.642 -13.547 -0.023 1.00 4.20 H HETATM 821 HB1 DAL C 5 -24.706 -15.565 1.181 1.00 5.27 H HETATM 822 HB2 DAL C 5 -24.730 -15.026 -0.483 1.00 5.18 H HETATM 823 HB3 DAL C 5 -25.000 -13.859 0.802 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 13.369 -5.349 -8.778 1.00 0.96 N ATOM 826 CA ALA D 1 14.504 -4.617 -9.405 1.00 1.33 C ATOM 827 C ALA D 1 15.757 -5.480 -9.381 1.00 1.47 C ATOM 828 O ALA D 1 15.717 -6.710 -9.687 1.00 2.22 O ATOM 829 CB ALA D 1 14.781 -3.379 -8.641 1.00 1.64 C ATOM 830 H1 ALA D 1 13.469 -6.295 -8.587 1.00 0.94 H ATOM 831 HA ALA D 1 14.252 -4.379 -10.445 1.00 1.70 H ATOM 832 HB1 ALA D 1 13.857 -2.834 -8.502 1.00 2.07 H ATOM 833 HB2 ALA D 1 15.491 -2.769 -9.173 1.00 2.08 H ATOM 834 HB3 ALA D 1 15.184 -3.650 -7.676 1.00 1.87 H HETATM 835 N DGL D 2 16.964 -4.845 -9.129 1.00 1.40 N HETATM 836 CA DGL D 2 18.152 -5.662 -8.827 1.00 1.77 C HETATM 837 C DGL D 2 18.077 -7.168 -8.329 1.00 2.75 C HETATM 838 O DGL D 2 18.537 -8.138 -8.911 1.00 3.32 O HETATM 839 CB DGL D 2 18.799 -6.040 -10.277 1.00 1.85 C HETATM 840 CG DGL D 2 17.809 -6.547 -11.395 1.00 1.57 C HETATM 841 CD DGL D 2 18.311 -7.837 -12.062 1.00 1.38 C HETATM 842 OE1 DGL D 2 18.376 -7.917 -13.298 1.00 1.94 O HETATM 843 H DGL D 2 16.928 -3.855 -8.845 1.00 1.61 H HETATM 844 HA DGL D 2 18.606 -5.042 -8.054 1.00 1.77 H HETATM 845 HB2 DGL D 2 19.526 -6.769 -10.072 1.00 2.34 H HETATM 846 HB3 DGL D 2 19.299 -5.122 -10.646 1.00 2.28 H HETATM 847 HG2 DGL D 2 17.696 -5.787 -12.145 1.00 2.01 H HETATM 848 HG3 DGL D 2 16.831 -6.739 -10.954 1.00 1.78 H ATOM 849 N LYS D 3 18.674 -8.826 -11.269 1.00 1.36 N ATOM 850 CA LYS D 3 19.173 -10.111 -11.746 1.00 1.66 C ATOM 851 C LYS D 3 20.668 -10.070 -12.184 1.00 1.80 C ATOM 852 O LYS D 3 21.033 -10.166 -13.365 1.00 2.55 O ATOM 853 CB LYS D 3 18.129 -10.753 -12.686 1.00 1.94 C ATOM 854 CG LYS D 3 16.988 -11.328 -11.827 1.00 2.15 C ATOM 855 CD LYS D 3 17.408 -12.177 -10.553 1.00 2.64 C ATOM 856 CE LYS D 3 17.262 -11.462 -9.110 1.00 2.86 C ATOM 857 NZ LYS D 3 18.377 -10.717 -8.290 1.00 3.55 N1+ ATOM 858 H LYS D 3 18.599 -8.696 -10.312 1.00 1.70 H ATOM 859 HA LYS D 3 19.169 -10.732 -10.861 1.00 1.95 H ATOM 860 HB2 LYS D 3 17.711 -9.976 -13.334 1.00 2.03 H ATOM 861 HB3 LYS D 3 18.557 -11.534 -13.288 1.00 2.29 H ATOM 862 HG2 LYS D 3 16.355 -10.499 -11.518 1.00 2.34 H ATOM 863 HG3 LYS D 3 16.394 -11.976 -12.456 1.00 2.08 H ATOM 864 HD2 LYS D 3 16.869 -13.122 -10.557 1.00 3.10 H ATOM 865 HD3 LYS D 3 18.434 -12.384 -10.718 1.00 2.85 H ATOM 866 HE2 LYS D 3 16.473 -10.722 -9.245 1.00 2.86 H ATOM 867 HE3 LYS D 3 17.166 -12.354 -8.491 1.00 2.86 H ATOM 868 HZ1 LYS D 3 18.594 -9.749 -8.657 1.00 4.01 H ATOM 869 HZ2 LYS D 3 19.269 -11.285 -8.337 1.00 3.82 H ATOM 870 HZ3 LYS D 3 18.119 -10.636 -7.290 1.00 3.84 H HETATM 871 N DAL D 4 21.480 -9.833 -11.080 1.00 1.63 N HETATM 872 CA DAL D 4 23.059 -9.838 -10.957 1.00 1.95 C HETATM 873 CB DAL D 4 23.959 -10.044 -12.387 1.00 2.37 C HETATM 874 C DAL D 4 23.210 -10.700 -9.513 1.00 2.54 C HETATM 875 O DAL D 4 23.680 -11.834 -9.474 1.00 2.89 O HETATM 876 H DAL D 4 20.982 -9.668 -10.249 1.00 1.78 H HETATM 877 HA DAL D 4 23.621 -8.909 -10.864 1.00 1.95 H HETATM 878 HB1 DAL D 4 23.860 -11.045 -12.766 1.00 2.71 H HETATM 879 HB2 DAL D 4 25.018 -9.833 -12.243 1.00 2.71 H HETATM 880 HB3 DAL D 4 23.624 -9.347 -13.217 1.00 2.84 H HETATM 881 N DAL D 5 22.695 -10.079 -8.400 1.00 3.12 N HETATM 882 CA DAL D 5 22.785 -10.476 -6.857 1.00 4.20 C HETATM 883 CB DAL D 5 24.323 -10.880 -6.882 1.00 4.89 C HETATM 884 C DAL D 5 21.809 -11.827 -7.065 1.00 4.93 C HETATM 885 O DAL D 5 20.684 -11.803 -7.595 1.00 5.41 O HETATM 886 OXT DAL D 5 22.279 -12.961 -6.611 1.00 5.04 O HETATM 887 H DAL D 5 22.256 -9.191 -8.579 1.00 3.02 H HETATM 888 HA DAL D 5 22.530 -9.850 -6.003 1.00 4.20 H HETATM 889 HB1 DAL D 5 24.591 -11.454 -7.724 1.00 5.27 H HETATM 890 HB2 DAL D 5 24.489 -11.456 -5.978 1.00 5.18 H HETATM 891 HB3 DAL D 5 24.952 -9.981 -6.808 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -18.087 -0.267 -3.902 1.00 0.96 N ATOM 894 CA ALA G 1 -18.838 -1.544 -3.721 1.00 1.33 C ATOM 895 C ALA G 1 -19.836 -1.440 -2.556 1.00 1.47 C ATOM 896 O ALA G 1 -20.488 -0.400 -2.338 1.00 2.22 O ATOM 897 CB ALA G 1 -17.873 -2.629 -3.403 1.00 1.64 C ATOM 898 H1 ALA G 1 -18.385 0.522 -3.416 1.00 0.94 H ATOM 899 HA ALA G 1 -19.375 -1.781 -4.642 1.00 1.70 H ATOM 900 HB1 ALA G 1 -17.514 -2.502 -2.391 1.00 2.07 H ATOM 901 HB2 ALA G 1 -17.050 -2.598 -4.093 1.00 2.08 H ATOM 902 HB3 ALA G 1 -18.385 -3.577 -3.484 1.00 1.87 H HETATM 903 N DGL G 2 -19.975 -2.638 -1.852 1.00 1.40 N HETATM 904 CA DGL G 2 -20.834 -2.532 -0.564 1.00 1.77 C HETATM 905 C DGL G 2 -20.633 -1.075 0.175 1.00 2.75 C HETATM 906 O DGL G 2 -21.678 -0.402 0.409 1.00 3.32 O HETATM 907 CB DGL G 2 -22.346 -2.527 -0.871 1.00 1.85 C HETATM 908 CG DGL G 2 -22.764 -1.806 -2.213 1.00 1.57 C HETATM 909 CD DGL G 2 -23.666 -0.602 -1.950 1.00 1.38 C HETATM 910 OE1 DGL G 2 -24.895 -0.704 -2.063 1.00 1.94 O HETATM 911 H DGL G 2 -19.458 -3.412 -2.063 1.00 1.61 H HETATM 912 HA DGL G 2 -20.518 -3.384 0.038 1.00 1.77 H HETATM 913 HB2 DGL G 2 -22.807 -2.014 -0.053 1.00 2.34 H HETATM 914 HB3 DGL G 2 -22.706 -3.555 -0.897 1.00 2.28 H HETATM 915 HG2 DGL G 2 -23.296 -2.511 -2.829 1.00 2.01 H HETATM 916 HG3 DGL G 2 -21.881 -1.479 -2.742 1.00 1.78 H ATOM 917 N LYS G 3 -23.074 0.516 -1.597 1.00 1.36 N ATOM 918 CA LYS G 3 -23.782 1.743 -1.307 1.00 1.66 C ATOM 919 C LYS G 3 -24.506 1.706 0.070 1.00 1.80 C ATOM 920 O LYS G 3 -25.595 2.259 0.281 1.00 2.55 O ATOM 921 CB LYS G 3 -24.561 2.189 -2.564 1.00 1.94 C ATOM 922 CG LYS G 3 -24.284 3.685 -2.802 1.00 2.15 C ATOM 923 CD LYS G 3 -24.436 4.649 -1.552 1.00 2.64 C ATOM 924 CE LYS G 3 -23.077 5.249 -0.916 1.00 2.86 C ATOM 925 NZ LYS G 3 -21.709 4.505 -0.692 1.00 3.55 N1+ ATOM 926 H LYS G 3 -22.106 0.525 -1.537 1.00 1.70 H ATOM 927 HA LYS G 3 -22.998 2.476 -1.187 1.00 1.95 H ATOM 928 HB2 LYS G 3 -24.187 1.632 -3.428 1.00 2.03 H ATOM 929 HB3 LYS G 3 -25.618 2.030 -2.460 1.00 2.29 H ATOM 930 HG2 LYS G 3 -23.280 3.777 -3.214 1.00 2.34 H ATOM 931 HG3 LYS G 3 -24.976 4.036 -3.555 1.00 2.08 H ATOM 932 HD2 LYS G 3 -25.119 5.457 -1.799 1.00 3.10 H ATOM 933 HD3 LYS G 3 -24.901 4.036 -0.821 1.00 2.85 H ATOM 934 HE2 LYS G 3 -22.828 6.103 -1.546 1.00 2.86 H ATOM 935 HE3 LYS G 3 -23.398 5.324 0.123 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -21.580 3.663 -1.319 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -21.741 4.182 0.265 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -20.906 5.143 -0.832 1.00 3.84 H HETATM 939 N DAL G 4 -23.803 0.888 0.950 1.00 1.63 N HETATM 940 CA DAL G 4 -24.032 0.625 2.494 1.00 1.95 C HETATM 941 CB DAL G 4 -25.636 0.628 3.063 1.00 2.37 C HETATM 942 C DAL G 4 -22.720 1.493 3.106 1.00 2.54 C HETATM 943 O DAL G 4 -22.851 2.343 3.983 1.00 2.89 O HETATM 944 H DAL G 4 -23.030 0.439 0.543 1.00 1.78 H HETATM 945 HA DAL G 4 -24.003 -0.383 2.906 1.00 1.95 H HETATM 946 HB1 DAL G 4 -26.069 1.610 2.997 1.00 2.71 H HETATM 947 HB2 DAL G 4 -25.710 0.288 4.096 1.00 2.71 H HETATM 948 HB3 DAL G 4 -26.311 -0.066 2.472 1.00 2.84 H HETATM 949 N DAL G 5 -21.512 1.243 2.494 1.00 3.12 N HETATM 950 CA DAL G 5 -20.039 1.717 2.883 1.00 4.20 C HETATM 951 CB DAL G 5 -20.209 1.527 4.447 1.00 4.89 C HETATM 952 C DAL G 5 -20.359 3.309 2.440 1.00 4.93 C HETATM 953 O DAL G 5 -19.549 4.221 2.910 1.00 5.04 O HETATM 954 OXT DAL G 5 -21.286 3.655 1.682 1.00 5.41 O HETATM 955 H DAL G 5 -21.558 0.589 1.732 1.00 3.02 H HETATM 956 HA DAL G 5 -19.099 1.309 2.514 1.00 4.20 H HETATM 957 HB1 DAL G 5 -20.016 0.541 4.771 1.00 5.27 H HETATM 958 HB2 DAL G 5 -21.236 1.789 4.666 1.00 5.18 H HETATM 959 HB3 DAL G 5 -19.571 2.243 4.985 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 8.864 5.858 -11.558 1.00 0.96 N ATOM 962 CA ALA H 1 7.763 5.752 -12.550 1.00 1.33 C ATOM 963 C ALA H 1 6.630 6.760 -12.266 1.00 1.47 C ATOM 964 O ALA H 1 6.467 7.235 -11.144 1.00 2.22 O ATOM 965 CB ALA H 1 7.165 4.399 -12.480 1.00 1.64 C ATOM 966 H1 ALA H 1 8.878 6.620 -10.952 1.00 0.94 H ATOM 967 HA ALA H 1 8.163 5.934 -13.549 1.00 1.70 H ATOM 968 HB1 ALA H 1 7.931 3.659 -12.657 1.00 2.07 H ATOM 969 HB2 ALA H 1 6.388 4.318 -13.215 1.00 2.08 H ATOM 970 HB3 ALA H 1 6.753 4.264 -11.491 1.00 1.87 H HETATM 971 N DGL H 2 5.894 7.128 -13.401 1.00 1.40 N HETATM 972 CA DGL H 2 4.670 8.019 -13.109 1.00 1.77 C HETATM 973 C DGL H 2 4.048 7.917 -11.614 1.00 2.75 C HETATM 974 O DGL H 2 3.737 6.749 -11.191 1.00 3.37 O HETATM 975 CB DGL H 2 4.984 9.499 -13.011 1.00 1.85 C HETATM 976 CG DGL H 2 6.406 9.871 -12.473 1.00 1.57 C HETATM 977 CD DGL H 2 6.392 11.108 -11.578 1.00 1.38 C HETATM 978 OE1 DGL H 2 7.093 12.091 -11.854 1.00 1.94 O HETATM 979 H DGL H 2 5.999 6.602 -14.216 1.00 1.61 H HETATM 980 HA DGL H 2 4.037 7.675 -13.927 1.00 1.77 H HETATM 981 HB2 DGL H 2 4.254 9.904 -12.344 1.00 2.34 H HETATM 982 HB3 DGL H 2 4.840 9.939 -13.998 1.00 2.28 H HETATM 983 HG2 DGL H 2 7.053 10.058 -13.313 1.00 2.01 H HETATM 984 HG3 DGL H 2 6.802 9.040 -11.910 1.00 1.78 H ATOM 985 N LYS H 3 5.617 11.069 -10.517 1.00 1.36 N ATOM 986 CA LYS H 3 5.491 12.166 -9.574 1.00 1.66 C ATOM 987 C LYS H 3 4.739 13.391 -10.170 1.00 1.80 C ATOM 988 O LYS H 3 5.313 14.408 -10.584 1.00 2.55 O ATOM 989 CB LYS H 3 6.843 12.384 -8.858 1.00 1.94 C ATOM 990 CG LYS H 3 6.568 13.014 -7.481 1.00 2.15 C ATOM 991 CD LYS H 3 7.453 14.267 -7.079 1.00 2.64 C ATOM 992 CE LYS H 3 7.273 15.609 -7.961 1.00 2.86 C ATOM 993 NZ LYS H 3 5.936 16.219 -8.522 1.00 3.55 N1+ ATOM 994 H LYS H 3 5.108 10.263 -10.346 1.00 1.70 H ATOM 995 HA LYS H 3 4.829 11.780 -8.813 1.00 1.95 H ATOM 996 HB2 LYS H 3 7.320 11.411 -8.699 1.00 2.03 H ATOM 997 HB3 LYS H 3 7.498 13.021 -9.422 1.00 2.29 H ATOM 998 HG2 LYS H 3 5.515 13.285 -7.443 1.00 2.34 H ATOM 999 HG3 LYS H 3 6.738 12.256 -6.729 1.00 2.08 H ATOM 1000 HD2 LYS H 3 7.304 14.492 -6.026 1.00 3.10 H ATOM 1001 HD3 LYS H 3 8.448 13.920 -7.203 1.00 2.85 H ATOM 1002 HE2 LYS H 3 7.707 16.403 -7.352 1.00 2.86 H ATOM 1003 HE3 LYS H 3 7.700 15.252 -8.898 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 5.990 17.261 -8.695 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 5.165 16.051 -7.816 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 5.651 15.756 -9.402 1.00 3.84 H HETATM 1007 N DAL H 4 3.377 13.114 -10.253 1.00 1.63 N HETATM 1008 CA DAL H 4 2.171 14.060 -10.653 1.00 1.95 C HETATM 1009 CB DAL H 4 1.811 14.215 -12.311 1.00 2.37 C HETATM 1010 C DAL H 4 2.422 15.297 -9.534 1.00 2.54 C HETATM 1011 O DAL H 4 3.149 16.258 -9.775 1.00 2.89 O HETATM 1012 H DAL H 4 3.140 12.199 -9.989 1.00 1.78 H HETATM 1013 HA DAL H 4 1.138 13.723 -10.569 1.00 1.95 H HETATM 1014 HB1 DAL H 4 2.603 14.719 -12.835 1.00 2.71 H HETATM 1015 HB2 DAL H 4 0.883 14.758 -12.485 1.00 2.71 H HETATM 1016 HB3 DAL H 4 1.670 13.212 -12.823 1.00 2.84 H HETATM 1017 N DAL H 5 1.826 15.113 -8.310 1.00 3.12 N HETATM 1018 CA DAL H 5 1.687 16.102 -7.067 1.00 4.20 C HETATM 1019 CB DAL H 5 1.009 17.289 -7.878 1.00 4.89 C HETATM 1020 C DAL H 5 3.348 16.327 -6.956 1.00 4.93 C HETATM 1021 O DAL H 5 4.169 15.410 -6.782 1.00 5.41 O HETATM 1022 OXT DAL H 5 3.776 17.562 -7.040 1.00 5.04 O HETATM 1023 H DAL H 5 1.333 14.242 -8.210 1.00 3.02 H HETATM 1024 HA DAL H 5 1.185 15.899 -6.121 1.00 4.20 H HETATM 1025 HB1 DAL H 5 -0.041 17.210 -7.938 1.00 5.27 H HETATM 1026 HB2 DAL H 5 1.436 17.247 -8.874 1.00 5.18 H HETATM 1027 HB3 DAL H 5 1.300 18.259 -7.444 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -11.476 -5.223 1.568 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -12.870 -5.082 2.070 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -10.451 -4.309 2.132 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -11.512 -5.013 -0.009 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.130 -5.023 -0.802 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.529 -3.678 -0.689 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -9.352 -6.207 -0.361 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.582 -5.259 -2.319 1.00 1.15 O HETATM 1037 C1 P1W A 103 -10.904 -4.138 -3.146 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.953 -4.113 -4.319 1.00 0.95 C HETATM 1039 C3 P1W A 103 -9.909 -3.166 -5.260 1.00 1.17 C HETATM 1040 C4 P1W A 103 -8.896 -3.243 -6.381 1.00 1.61 C HETATM 1041 C5 P1W A 103 -10.825 -1.953 -5.274 1.00 1.31 C HETATM 1042 H12 P1W A 103 -10.799 -3.228 -2.573 1.00 1.19 H HETATM 1043 H11 P1W A 103 -11.921 -4.233 -3.494 1.00 1.27 H HETATM 1044 H2 P1W A 103 -9.089 -4.737 -4.188 1.00 0.99 H HETATM 1045 H43 P1W A 103 -8.004 -2.708 -6.100 1.00 2.20 H HETATM 1046 H42 P1W A 103 -8.664 -4.270 -6.550 1.00 2.28 H HETATM 1047 H51 P1W A 103 -10.356 -1.162 -5.837 1.00 1.64 H HETATM 1048 H52 P1W A 103 -11.000 -1.629 -4.261 1.00 1.71 H HETATM 1049 H53 P1W A 103 -11.764 -2.221 -5.739 1.00 1.77 H HETATM 1050 C1 P1W A 104 -9.427 -2.689 -7.687 1.00 1.15 C HETATM 1051 C2 P1W A 104 -8.646 -1.473 -8.072 1.00 1.38 C HETATM 1052 C3 P1W A 104 -9.213 -0.378 -8.586 1.00 1.66 C HETATM 1053 C4 P1W A 104 -8.433 0.843 -9.003 1.00 1.93 C HETATM 1054 C5 P1W A 104 -10.725 -0.227 -8.756 1.00 2.53 C HETATM 1055 H12 P1W A 104 -9.337 -3.443 -8.442 1.00 1.74 H HETATM 1056 H11 P1W A 104 -10.469 -2.421 -7.558 1.00 1.27 H HETATM 1057 H2 P1W A 104 -7.581 -1.632 -8.166 1.00 1.94 H HETATM 1058 H43 P1W A 104 -7.430 0.548 -9.269 1.00 2.40 H HETATM 1059 H42 P1W A 104 -8.914 1.301 -9.855 1.00 2.07 H HETATM 1060 H51 P1W A 104 -11.102 -1.063 -9.323 1.00 2.97 H HETATM 1061 H52 P1W A 104 -10.934 0.692 -9.282 1.00 2.87 H HETATM 1062 H53 P1W A 104 -11.202 -0.203 -7.790 1.00 2.99 H HETATM 1063 C1 P1W A 105 12.173 -13.245 -3.478 1.00 1.15 C HETATM 1064 C2 P1W A 105 11.539 -14.095 -2.391 1.00 1.38 C HETATM 1065 C3 P1W A 105 10.200 -14.185 -2.205 1.00 1.66 C HETATM 1066 C4 P1W A 105 9.545 -15.018 -1.122 1.00 1.93 C HETATM 1067 C5 P1W A 105 9.200 -13.442 -3.094 1.00 2.53 C HETATM 1068 H12 P1W A 105 11.700 -12.281 -3.502 1.00 1.74 H HETATM 1069 H11 P1W A 105 12.051 -13.733 -4.433 1.00 1.27 H HETATM 1070 H2 P1W A 105 12.221 -14.397 -1.602 1.00 1.94 H HETATM 1071 H43 P1W A 105 10.275 -15.236 -0.354 1.00 2.40 H HETATM 1072 H42 P1W A 105 8.720 -14.473 -0.691 1.00 2.07 H HETATM 1073 H51 P1W A 105 9.474 -13.576 -4.128 1.00 2.97 H HETATM 1074 H52 P1W A 105 9.213 -12.392 -2.846 1.00 2.87 H HETATM 1075 H53 P1W A 105 8.210 -13.834 -2.933 1.00 2.99 H HETATM 1076 C1 P1W A 106 -8.362 1.868 -7.868 1.00 2.50 C HETATM 1077 C2 P1W A 106 -8.171 3.260 -8.400 1.00 3.14 C HETATM 1078 C3 P1W A 106 -7.023 3.961 -8.347 1.00 3.84 C HETATM 1079 C4 P1W A 106 -6.895 5.369 -8.928 1.00 4.24 C HETATM 1080 C5 P1W A 106 -5.746 3.436 -7.701 1.00 4.81 C HETATM 1081 H12 P1W A 106 -9.281 1.830 -7.305 1.00 2.64 H HETATM 1082 H11 P1W A 106 -7.535 1.618 -7.221 1.00 2.96 H HETATM 1083 H2 P1W A 106 -9.048 3.681 -8.862 1.00 3.42 H HETATM 1084 H43 P1W A 106 -7.861 5.709 -9.270 1.00 4.56 H HETATM 1085 H41 P1W A 106 -6.202 5.354 -9.758 1.00 4.42 H HETATM 1086 H42 P1W A 106 -6.526 6.037 -8.164 1.00 4.56 H HETATM 1087 H51 P1W A 106 -4.920 4.078 -7.970 1.00 5.17 H HETATM 1088 H52 P1W A 106 -5.555 2.434 -8.054 1.00 5.14 H HETATM 1089 H53 P1W A 106 -5.859 3.425 -6.626 1.00 5.15 H HETATM 1090 C1 P1W A 107 9.029 -16.342 -1.686 1.00 2.50 C HETATM 1091 C2 P1W A 107 10.131 -17.349 -1.687 1.00 3.14 C HETATM 1092 C3 P1W A 107 10.600 -17.956 -2.782 1.00 3.84 C HETATM 1093 C4 P1W A 107 11.722 -18.995 -2.723 1.00 4.24 C HETATM 1094 C5 P1W A 107 10.094 -17.669 -4.193 1.00 4.81 C HETATM 1095 H12 P1W A 107 8.223 -16.700 -1.069 1.00 2.64 H HETATM 1096 H11 P1W A 107 8.675 -16.189 -2.695 1.00 2.96 H HETATM 1097 H2 P1W A 107 10.418 -17.693 -0.706 1.00 3.42 H HETATM 1098 H43 P1W A 107 11.292 -19.988 -2.717 1.00 4.56 H HETATM 1099 H41 P1W A 107 12.302 -18.851 -1.820 1.00 4.42 H HETATM 1100 H42 P1W A 107 12.363 -18.885 -3.585 1.00 4.56 H HETATM 1101 H51 P1W A 107 10.690 -18.217 -4.905 1.00 5.17 H HETATM 1102 H52 P1W A 107 10.174 -16.610 -4.391 1.00 5.14 H HETATM 1103 H53 P1W A 107 9.058 -17.973 -4.278 1.00 5.15 H HETATM 1104 P 2PO B 101 12.818 -5.684 -1.877 1.00 0.92 P HETATM 1105 O1P 2PO B 101 14.068 -5.092 -2.414 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 11.950 -4.835 -1.020 1.00 1.19 O HETATM 1107 O3P 2PO B 101 13.184 -6.987 -1.050 1.00 1.06 O HETATM 1108 P 2PO B 102 11.998 -7.852 -0.445 1.00 0.99 P HETATM 1109 O1P 2PO B 102 12.173 -7.943 1.026 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 10.701 -7.383 -1.002 1.00 1.40 O HETATM 1111 O3P 2PO B 102 12.285 -9.273 -1.067 1.00 1.15 O HETATM 1112 C1 P1W B 103 13.419 -9.406 -1.887 1.00 1.01 C HETATM 1113 C2 P1W B 103 13.295 -10.671 -2.673 1.00 0.95 C HETATM 1114 C3 P1W B 103 13.864 -11.838 -2.365 1.00 1.17 C HETATM 1115 C4 P1W B 103 13.658 -13.031 -3.222 1.00 1.61 C HETATM 1116 C5 P1W B 103 14.763 -12.074 -1.124 1.00 1.31 C HETATM 1117 H12 P1W B 103 14.294 -9.464 -1.255 1.00 1.19 H HETATM 1118 H11 P1W B 103 13.494 -8.560 -2.542 1.00 1.27 H HETATM 1119 H2 P1W B 103 12.510 -10.654 -3.422 1.00 0.99 H HETATM 1120 H43 P1W B 103 14.172 -12.899 -4.159 1.00 2.20 H HETATM 1121 H42 P1W B 103 14.057 -13.902 -2.710 1.00 2.28 H HETATM 1122 H51 P1W B 103 14.288 -12.793 -0.470 1.00 1.64 H HETATM 1123 H52 P1W B 103 14.894 -11.141 -0.595 1.00 1.71 H HETATM 1124 H53 P1W B 103 15.726 -12.453 -1.435 1.00 1.77 H HETATM 1125 P 2PO E 101 -13.484 3.900 -0.223 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -13.876 2.627 0.436 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -12.191 3.932 -0.945 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -13.440 5.045 0.882 1.00 1.06 O HETATM 1129 P 2PO E 102 -12.896 6.490 0.503 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -12.266 7.076 1.748 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -12.087 6.374 -0.724 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -14.264 7.225 0.125 1.00 1.15 O HETATM 1133 C1 P1W E 103 -15.055 6.846 -0.996 1.00 1.01 C HETATM 1134 C2 P1W E 103 -15.678 8.048 -1.669 1.00 0.95 C HETATM 1135 C3 P1W E 103 -15.021 8.789 -2.580 1.00 1.17 C HETATM 1136 C4 P1W E 103 -15.629 9.993 -3.276 1.00 1.61 C HETATM 1137 C5 P1W E 103 -13.590 8.481 -2.985 1.00 1.31 C HETATM 1138 H12 P1W E 103 -15.833 6.178 -0.665 1.00 1.19 H HETATM 1139 H11 P1W E 103 -14.421 6.331 -1.695 1.00 1.27 H HETATM 1140 H2 P1W E 103 -16.755 8.065 -1.643 1.00 0.99 H HETATM 1141 H43 P1W E 103 -16.112 9.669 -4.187 1.00 2.20 H HETATM 1142 H42 P1W E 103 -16.362 10.454 -2.627 1.00 2.28 H HETATM 1143 H51 P1W E 103 -12.935 9.219 -2.552 1.00 1.64 H HETATM 1144 H52 P1W E 103 -13.511 8.511 -4.059 1.00 1.71 H HETATM 1145 H53 P1W E 103 -13.319 7.499 -2.623 1.00 1.77 H HETATM 1146 P 2PO F 101 9.186 4.402 -4.499 1.00 0.92 P HETATM 1147 O1P 2PO F 101 7.875 4.717 -5.107 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 9.465 2.988 -4.136 1.00 1.19 O HETATM 1149 O3P 2PO F 101 9.405 5.293 -3.173 1.00 1.06 O HETATM 1150 P 2PO F 102 10.782 5.251 -2.353 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.583 4.445 -1.123 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 11.938 4.871 -3.247 1.00 1.40 O HETATM 1153 O3P 2PO F 102 10.903 6.770 -1.935 1.00 1.15 O HETATM 1154 C1 P1W F 103 9.722 7.416 -1.541 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.955 7.697 -2.779 1.00 0.95 C HETATM 1156 C3 P1W F 103 7.901 8.500 -2.888 1.00 1.17 C HETATM 1157 C4 P1W F 103 7.241 8.645 -4.217 1.00 1.61 C HETATM 1158 C5 P1W F 103 7.231 9.306 -1.749 1.00 1.31 C HETATM 1159 H12 P1W F 103 9.973 8.344 -1.055 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.165 6.781 -0.878 1.00 1.27 H HETATM 1161 H2 P1W F 103 9.483 7.416 -3.684 1.00 0.99 H HETATM 1162 H43 P1W F 103 7.403 9.638 -4.604 1.00 2.20 H HETATM 1163 H42 P1W F 103 7.657 7.914 -4.899 1.00 2.28 H HETATM 1164 H51 P1W F 103 7.963 9.513 -0.978 1.00 1.64 H HETATM 1165 H52 P1W F 103 6.427 8.717 -1.322 1.00 1.71 H HETATM 1166 H53 P1W F 103 6.833 10.235 -2.129 1.00 1.77 H HETATM 1167 C1 P1W F 104 -14.547 11.026 -3.632 1.00 1.15 C HETATM 1168 C2 P1W F 104 -14.156 11.837 -2.420 1.00 1.38 C HETATM 1169 C3 P1W F 104 -12.874 12.129 -2.096 1.00 1.66 C HETATM 1170 C4 P1W F 104 -12.492 12.933 -0.875 1.00 1.93 C HETATM 1171 C5 P1W F 104 -11.676 11.707 -2.947 1.00 2.53 C HETATM 1172 H12 P1W F 104 -13.686 10.503 -4.008 1.00 1.74 H HETATM 1173 H11 P1W F 104 -14.928 11.688 -4.397 1.00 1.27 H HETATM 1174 H2 P1W F 104 -14.929 11.901 -1.668 1.00 1.94 H HETATM 1175 H43 P1W F 104 -12.066 12.274 -0.133 1.00 2.40 H HETATM 1176 H42 P1W F 104 -11.764 13.679 -1.156 1.00 2.07 H HETATM 1177 H51 P1W F 104 -10.786 12.182 -2.566 1.00 2.97 H HETATM 1178 H52 P1W F 104 -11.840 12.013 -3.971 1.00 2.87 H HETATM 1179 H53 P1W F 104 -11.558 10.636 -2.909 1.00 2.99 H HETATM 1180 C1 P1W F 105 5.750 8.382 -4.059 1.00 1.15 C HETATM 1181 C2 P1W F 105 5.090 8.225 -5.421 1.00 1.38 C HETATM 1182 C3 P1W F 105 4.462 9.231 -6.064 1.00 1.66 C HETATM 1183 C4 P1W F 105 3.784 9.106 -7.413 1.00 1.93 C HETATM 1184 C5 P1W F 105 4.455 10.658 -5.523 1.00 2.53 C HETATM 1185 H12 P1W F 105 5.628 7.478 -3.491 1.00 1.74 H HETATM 1186 H11 P1W F 105 5.298 9.209 -3.532 1.00 1.27 H HETATM 1187 H2 P1W F 105 4.975 7.203 -5.756 1.00 1.94 H HETATM 1188 H43 P1W F 105 3.286 10.036 -7.641 1.00 2.40 H HETATM 1189 H42 P1W F 105 4.525 8.900 -8.170 1.00 2.07 H HETATM 1190 H51 P1W F 105 4.110 11.330 -6.291 1.00 2.97 H HETATM 1191 H52 P1W F 105 5.458 10.928 -5.225 1.00 2.87 H HETATM 1192 H53 P1W F 105 3.800 10.718 -4.668 1.00 2.99 H HETATM 1193 C1 P1W F 106 -13.706 13.639 -0.265 1.00 2.50 C HETATM 1194 C2 P1W F 106 -13.316 14.942 0.363 1.00 3.14 C HETATM 1195 C3 P1W F 106 -13.410 15.237 1.673 1.00 3.84 C HETATM 1196 C4 P1W F 106 -12.973 16.587 2.243 1.00 4.24 C HETATM 1197 C5 P1W F 106 -13.966 14.272 2.715 1.00 4.81 C HETATM 1198 H12 P1W F 106 -14.431 13.827 -1.040 1.00 2.64 H HETATM 1199 H11 P1W F 106 -14.144 12.999 0.488 1.00 2.96 H HETATM 1200 H2 P1W F 106 -12.866 15.636 -0.317 1.00 3.42 H HETATM 1201 H43 P1W F 106 -11.894 16.646 2.246 1.00 4.56 H HETATM 1202 H41 P1W F 106 -13.342 16.686 3.255 1.00 4.42 H HETATM 1203 H42 P1W F 106 -13.377 17.380 1.633 1.00 4.56 H HETATM 1204 H51 P1W F 106 -13.274 13.454 2.848 1.00 5.17 H HETATM 1205 H52 P1W F 106 -14.916 13.892 2.375 1.00 5.14 H HETATM 1206 H53 P1W F 106 -14.099 14.789 3.655 1.00 5.15 H HETATM 1207 C1 P1W F 107 2.742 7.987 -7.430 1.00 2.50 C HETATM 1208 C2 P1W F 107 1.828 8.132 -8.609 1.00 3.14 C HETATM 1209 C3 P1W F 107 1.215 7.116 -9.245 1.00 3.84 C HETATM 1210 C4 P1W F 107 0.293 7.345 -10.441 1.00 4.24 C HETATM 1211 C5 P1W F 107 1.369 5.650 -8.847 1.00 4.81 C HETATM 1212 H12 P1W F 107 3.251 7.040 -7.492 1.00 2.64 H HETATM 1213 H11 P1W F 107 2.164 8.028 -6.518 1.00 2.96 H HETATM 1214 H2 P1W F 107 1.742 9.138 -8.981 1.00 3.42 H HETATM 1215 H43 P1W F 107 -0.566 6.695 -10.362 1.00 4.56 H HETATM 1216 H41 P1W F 107 0.830 7.124 -11.354 1.00 4.42 H HETATM 1217 H42 P1W F 107 -0.029 8.374 -10.452 1.00 4.56 H HETATM 1218 H51 P1W F 107 0.890 5.487 -7.892 1.00 5.17 H HETATM 1219 H52 P1W F 107 2.418 5.411 -8.770 1.00 5.14 H HETATM 1220 H53 P1W F 107 0.909 5.018 -9.593 1.00 5.15 H HETATM 1221 C1 MUB C 101 -11.763 -7.867 1.906 1.00 0.78 C HETATM 1222 C2 MUB C 101 -10.944 -9.155 1.706 1.00 0.77 C HETATM 1223 C3 MUB C 101 -11.906 -10.308 1.385 1.00 0.81 C HETATM 1224 C4 MUB C 101 -13.330 -10.020 1.883 1.00 0.87 C HETATM 1225 C5 MUB C 101 -13.890 -8.809 1.128 1.00 1.10 C HETATM 1226 C6 MUB C 101 -15.030 -8.160 1.881 1.00 1.28 C HETATM 1227 C7 MUB C 101 -10.284 -9.303 -0.605 1.00 1.81 C HETATM 1228 C8 MUB C 101 -9.266 -9.144 -1.697 1.00 2.83 C HETATM 1229 C9 MUB C 101 -11.024 -11.427 3.313 1.00 0.89 C HETATM 1230 C10 MUB C 101 -12.067 -11.690 4.400 1.00 1.09 C HETATM 1231 C11 MUB C 101 -9.508 -11.262 3.662 1.00 1.18 C HETATM 1232 O1 MUB C 101 -10.929 -6.758 1.695 1.00 0.93 O HETATM 1233 O3 MUB C 101 -11.403 -11.567 1.927 1.00 0.86 O HETATM 1234 O4 MUB C 101 -14.173 -11.187 1.720 1.00 1.10 O HETATM 1235 O5 MUB C 101 -12.839 -7.802 0.942 1.00 1.05 O HETATM 1236 O6 MUB C 101 -15.957 -9.135 2.320 1.00 1.13 O HETATM 1237 O7 MUB C 101 -11.398 -9.758 -0.882 1.00 2.24 O HETATM 1238 O10 MUB C 101 -11.693 -11.779 5.575 1.00 1.68 O HETATM 1239 N2 MUB C 101 -9.961 -8.991 0.651 1.00 1.07 N HETATM 1240 H1 MUB C 101 -12.206 -7.798 2.906 1.00 0.74 H HETATM 1241 H2 MUB C 101 -10.387 -9.199 2.654 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -9.065 -8.636 0.850 1.00 1.39 H HETATM 1243 H81 MUB C 101 -9.687 -9.484 -2.635 1.00 3.17 H HETATM 1244 H82 MUB C 101 -8.388 -9.732 -1.471 1.00 3.37 H HETATM 1245 H83 MUB C 101 -8.983 -8.101 -1.756 1.00 3.29 H HETATM 1246 H3 MUB C 101 -11.905 -10.550 0.305 1.00 1.05 H HETATM 1247 H9 MUB C 101 -11.458 -10.462 3.410 1.00 0.73 H HETATM 1248 H111 MUB C 101 -8.910 -12.087 3.227 1.00 1.59 H HETATM 1249 H112 MUB C 101 -9.390 -11.309 4.701 1.00 1.41 H HETATM 1250 H113 MUB C 101 -9.155 -10.284 3.327 1.00 1.41 H HETATM 1251 H4A MUB C 101 -13.459 -10.080 2.974 1.00 0.87 H HETATM 1252 H5 MUB C 101 -14.304 -9.068 0.187 1.00 1.38 H HETATM 1253 H61 MUB C 101 -15.617 -7.596 1.125 1.00 1.50 H HETATM 1254 H62 MUB C 101 -14.757 -7.416 2.665 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -15.868 -10.011 1.901 1.00 1.31 H HETATM 1256 C1 NAG C 102 -14.010 -11.901 0.477 1.00 0.84 C HETATM 1257 C2 NAG C 102 -14.958 -13.065 0.453 1.00 0.94 C HETATM 1258 C3 NAG C 102 -14.813 -13.836 -0.852 1.00 1.41 C HETATM 1259 C4 NAG C 102 -14.875 -12.887 -2.063 1.00 2.01 C HETATM 1260 C5 NAG C 102 -13.947 -11.686 -1.864 1.00 2.01 C HETATM 1261 C6 NAG C 102 -14.077 -10.656 -2.980 1.00 2.85 C HETATM 1262 C7 NAG C 102 -13.535 -14.529 1.784 1.00 1.57 C HETATM 1263 C8 NAG C 102 -13.368 -15.395 3.020 1.00 2.06 C HETATM 1264 N2 NAG C 102 -14.711 -13.922 1.603 1.00 1.16 N HETATM 1265 O3 NAG C 102 -15.856 -14.795 -0.954 1.00 1.60 O HETATM 1266 O4 NAG C 102 -14.492 -13.590 -3.231 1.00 2.71 O HETATM 1267 O5 NAG C 102 -14.233 -11.024 -0.628 1.00 1.51 O HETATM 1268 O6 NAG C 102 -13.391 -9.455 -2.661 1.00 3.23 O HETATM 1269 O7 NAG C 102 -12.629 -14.468 0.958 1.00 2.31 O HETATM 1270 H1 NAG C 102 -12.948 -12.217 0.507 1.00 0.87 H HETATM 1271 H2 NAG C 102 -15.997 -12.887 0.655 1.00 1.28 H HETATM 1272 H3 NAG C 102 -13.842 -14.356 -0.910 1.00 1.68 H HETATM 1273 H4 NAG C 102 -15.965 -12.722 -2.227 1.00 2.15 H HETATM 1274 H5 NAG C 102 -12.872 -11.934 -1.899 1.00 2.00 H HETATM 1275 H61 NAG C 102 -15.127 -10.360 -3.144 1.00 3.33 H HETATM 1276 H62 NAG C 102 -13.731 -11.105 -3.923 1.00 3.10 H HETATM 1277 H81 NAG C 102 -14.036 -16.246 2.945 1.00 2.43 H HETATM 1278 H82 NAG C 102 -13.621 -14.828 3.896 1.00 2.55 H HETATM 1279 H83 NAG C 102 -12.334 -15.714 3.091 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -15.404 -14.001 2.283 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -16.688 -14.337 -1.087 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -14.889 -14.461 -3.228 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -12.742 -9.693 -1.986 1.00 3.37 H HETATM 1284 C1 MUB D 101 12.486 -6.474 -4.363 1.00 0.78 C HETATM 1285 C2 MUB D 101 11.371 -6.832 -5.352 1.00 0.77 C HETATM 1286 C3 MUB D 101 12.005 -7.439 -6.598 1.00 0.81 C HETATM 1287 C4 MUB D 101 13.519 -7.108 -6.725 1.00 0.87 C HETATM 1288 C5 MUB D 101 14.294 -7.625 -5.506 1.00 1.10 C HETATM 1289 C6 MUB D 101 15.541 -6.795 -5.273 1.00 1.28 C HETATM 1290 C7 MUB D 101 10.570 -9.073 -5.031 1.00 1.81 C HETATM 1291 C8 MUB D 101 9.564 -10.043 -4.513 1.00 2.83 C HETATM 1292 C9 MUB D 101 11.085 -5.615 -7.866 1.00 0.89 C HETATM 1293 C10 MUB D 101 12.145 -4.774 -8.576 1.00 1.09 C HETATM 1294 C11 MUB D 101 9.698 -5.003 -7.479 1.00 1.18 C HETATM 1295 O1 MUB D 101 11.934 -6.301 -3.088 1.00 0.93 O HETATM 1296 O3 MUB D 101 11.267 -7.044 -7.795 1.00 0.86 O HETATM 1297 O4 MUB D 101 14.032 -7.655 -7.963 1.00 1.10 O HETATM 1298 O5 MUB D 101 13.462 -7.527 -4.304 1.00 1.05 O HETATM 1299 O6 MUB D 101 15.221 -5.414 -5.250 1.00 1.13 O HETATM 1300 O7 MUB D 101 11.646 -9.519 -5.439 1.00 2.24 O HETATM 1301 O10 MUB D 101 11.833 -3.665 -9.017 1.00 1.68 O HETATM 1302 N2 MUB D 101 10.416 -7.765 -4.793 1.00 1.07 N HETATM 1303 H1 MUB D 101 13.075 -5.589 -4.671 1.00 0.74 H HETATM 1304 H2 MUB D 101 10.841 -5.876 -5.455 1.00 0.77 H HETATM 1305 HN2 MUB D 101 9.549 -7.427 -4.470 1.00 1.39 H HETATM 1306 H81 MUB D 101 8.577 -9.753 -4.857 1.00 3.17 H HETATM 1307 H82 MUB D 101 9.579 -10.040 -3.442 1.00 3.37 H HETATM 1308 H83 MUB D 101 9.821 -11.032 -4.872 1.00 3.29 H HETATM 1309 H3 MUB D 101 11.822 -8.536 -6.618 1.00 1.05 H HETATM 1310 H9 MUB D 101 11.733 -5.425 -7.040 1.00 0.73 H HETATM 1311 H111 MUB D 101 8.869 -5.610 -7.893 1.00 1.59 H HETATM 1312 H112 MUB D 101 9.621 -4.048 -7.900 1.00 1.41 H HETATM 1313 H113 MUB D 101 9.623 -4.899 -6.394 1.00 1.41 H HETATM 1314 H4A MUB D 101 13.698 -6.082 -7.075 1.00 0.87 H HETATM 1315 H5 MUB D 101 14.622 -8.621 -5.633 1.00 1.38 H HETATM 1316 H61 MUB D 101 16.164 -6.887 -6.199 1.00 1.50 H HETATM 1317 H62 MUB D 101 16.170 -7.113 -4.408 1.00 1.55 H HETATM 1318 HO6 MUB D 101 15.418 -4.943 -4.431 1.00 1.31 H HETATM 1319 C1 NAG D 102 13.632 -9.007 -8.255 1.00 0.84 C HETATM 1320 C2 NAG D 102 14.028 -9.383 -9.650 1.00 0.94 C HETATM 1321 C3 NAG D 102 13.462 -10.767 -9.934 1.00 1.41 C HETATM 1322 C4 NAG D 102 13.892 -11.773 -8.847 1.00 2.01 C HETATM 1323 C5 NAG D 102 13.605 -11.224 -7.449 1.00 2.01 C HETATM 1324 C6 NAG D 102 14.142 -12.109 -6.330 1.00 2.85 C HETATM 1325 C7 NAG D 102 12.222 -8.208 -10.797 1.00 1.57 C HETATM 1326 C8 NAG D 102 11.807 -7.147 -11.802 1.00 2.06 C HETATM 1327 N2 NAG D 102 13.530 -8.399 -10.599 1.00 1.16 N HETATM 1328 O3 NAG D 102 13.926 -11.215 -11.199 1.00 1.60 O HETATM 1329 O4 NAG D 102 13.187 -12.987 -9.030 1.00 2.71 O HETATM 1330 O5 NAG D 102 14.176 -9.917 -7.292 1.00 1.51 O HETATM 1331 O6 NAG D 102 14.934 -11.373 -5.411 1.00 3.23 O HETATM 1332 O7 NAG D 102 11.366 -8.894 -10.247 1.00 2.31 O HETATM 1333 H1 NAG D 102 12.525 -8.972 -8.162 1.00 0.87 H HETATM 1334 H2 NAG D 102 15.045 -9.337 -9.979 1.00 1.28 H HETATM 1335 H3 NAG D 102 12.360 -10.756 -9.942 1.00 1.68 H HETATM 1336 H4 NAG D 102 14.931 -12.050 -9.131 1.00 2.15 H HETATM 1337 H5 NAG D 102 12.533 -11.184 -7.197 1.00 2.00 H HETATM 1338 H61 NAG D 102 14.790 -12.911 -6.724 1.00 3.33 H HETATM 1339 H62 NAG D 102 13.282 -12.612 -5.858 1.00 3.10 H HETATM 1340 H81 NAG D 102 10.724 -7.081 -11.815 1.00 2.43 H HETATM 1341 H82 NAG D 102 12.153 -7.420 -12.781 1.00 2.55 H HETATM 1342 H83 NAG D 102 12.254 -6.200 -11.519 1.00 2.45 H HETATM 1343 HN2 NAG D 102 14.174 -7.832 -11.060 1.00 1.61 H HETATM 1344 HO3 NAG D 102 14.883 -11.170 -11.208 1.00 1.86 H HETATM 1345 HO4 NAG D 102 13.174 -13.215 -9.960 1.00 2.76 H HETATM 1346 HO6 NAG D 102 14.513 -10.506 -5.373 1.00 3.37 H HETATM 1347 C1 MUB G 101 -15.727 3.527 -1.510 1.00 0.78 C HETATM 1348 C2 MUB G 101 -15.672 3.138 -2.996 1.00 0.77 C HETATM 1349 C3 MUB G 101 -17.097 3.070 -3.532 1.00 0.81 C HETATM 1350 C4 MUB G 101 -17.998 2.381 -2.491 1.00 0.87 C HETATM 1351 C5 MUB G 101 -18.132 3.322 -1.286 1.00 1.10 C HETATM 1352 C6 MUB G 101 -18.246 2.567 0.021 1.00 1.28 C HETATM 1353 C7 MUB G 101 -15.428 5.162 -4.294 1.00 1.81 C HETATM 1354 C8 MUB G 101 -14.585 6.103 -5.104 1.00 2.83 C HETATM 1355 C9 MUB G 101 -16.344 1.214 -4.869 1.00 0.89 C HETATM 1356 C10 MUB G 101 -17.074 -0.130 -4.809 1.00 1.09 C HETATM 1357 C11 MUB G 101 -14.831 1.294 -5.264 1.00 1.18 C HETATM 1358 O1 MUB G 101 -14.668 4.388 -1.210 1.00 0.93 O HETATM 1359 O3 MUB G 101 -17.123 2.429 -4.845 1.00 0.86 O HETATM 1360 O4 MUB G 101 -19.287 2.107 -3.086 1.00 1.10 O HETATM 1361 O5 MUB G 101 -16.963 4.195 -1.204 1.00 1.05 O HETATM 1362 O6 MUB G 101 -17.695 1.266 -0.097 1.00 1.13 O HETATM 1363 O7 MUB G 101 -16.625 5.407 -4.136 1.00 2.24 O HETATM 1364 O10 MUB G 101 -16.810 -0.989 -5.653 1.00 1.68 O HETATM 1365 N2 MUB G 101 -14.872 4.069 -3.772 1.00 1.07 N HETATM 1366 H1 MUB G 101 -15.653 2.657 -0.851 1.00 0.74 H HETATM 1367 H2 MUB G 101 -15.094 2.205 -2.973 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -13.914 3.891 -3.914 1.00 1.39 H HETATM 1369 H81 MUB G 101 -14.220 5.589 -5.987 1.00 3.17 H HETATM 1370 H82 MUB G 101 -13.741 6.437 -4.519 1.00 3.37 H HETATM 1371 H83 MUB G 101 -15.186 6.960 -5.377 1.00 3.29 H HETATM 1372 H3 MUB G 101 -17.464 4.068 -3.825 1.00 1.05 H HETATM 1373 H9 MUB G 101 -16.369 1.083 -3.810 1.00 0.73 H HETATM 1374 H111 MUB G 101 -14.192 1.384 -4.363 1.00 1.59 H HETATM 1375 H112 MUB G 101 -14.674 2.153 -5.842 1.00 1.41 H HETATM 1376 H113 MUB G 101 -14.558 0.425 -5.869 1.00 1.41 H HETATM 1377 H4A MUB G 101 -17.812 1.308 -2.315 1.00 0.87 H HETATM 1378 H5 MUB G 101 -18.996 3.899 -1.301 1.00 1.38 H HETATM 1379 H61 MUB G 101 -19.331 2.360 0.156 1.00 1.50 H HETATM 1380 H62 MUB G 101 -17.901 3.104 0.939 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -18.345 0.565 0.042 1.00 1.31 H HETATM 1382 C1 NAG G 102 -19.841 3.190 -3.857 1.00 0.84 C HETATM 1383 C2 NAG G 102 -21.154 2.803 -4.455 1.00 0.94 C HETATM 1384 C3 NAG G 102 -21.640 3.939 -5.341 1.00 1.41 C HETATM 1385 C4 NAG G 102 -21.650 5.273 -4.569 1.00 2.01 C HETATM 1386 C5 NAG G 102 -20.325 5.491 -3.843 1.00 2.01 C HETATM 1387 C6 NAG G 102 -20.337 6.716 -2.934 1.00 2.85 C HETATM 1388 C7 NAG G 102 -20.300 1.491 -6.314 1.00 1.57 C HETATM 1389 C8 NAG G 102 -20.212 0.151 -7.017 1.00 2.06 C HETATM 1390 N2 NAG G 102 -21.026 1.562 -5.201 1.00 1.16 N HETATM 1391 O3 NAG G 102 -22.953 3.651 -5.798 1.00 1.60 O HETATM 1392 O4 NAG G 102 -21.868 6.337 -5.478 1.00 2.71 O HETATM 1393 O5 NAG G 102 -19.990 4.354 -3.041 1.00 1.51 O HETATM 1394 O6 NAG G 102 -19.356 6.622 -1.912 1.00 3.23 O HETATM 1395 O7 NAG G 102 -19.790 2.483 -6.828 1.00 2.31 O HETATM 1396 H1 NAG G 102 -19.071 3.363 -4.636 1.00 0.87 H HETATM 1397 H2 NAG G 102 -21.971 2.456 -3.869 1.00 1.28 H HETATM 1398 H3 NAG G 102 -20.974 4.084 -6.207 1.00 1.68 H HETATM 1399 H4 NAG G 102 -22.604 5.259 -3.993 1.00 2.15 H HETATM 1400 H5 NAG G 102 -19.477 5.716 -4.510 1.00 2.00 H HETATM 1401 H61 NAG G 102 -21.305 6.816 -2.414 1.00 3.33 H HETATM 1402 H62 NAG G 102 -20.242 7.620 -3.558 1.00 3.10 H HETATM 1403 H81 NAG G 102 -19.607 0.264 -7.910 1.00 2.43 H HETATM 1404 H82 NAG G 102 -21.196 -0.173 -7.300 1.00 2.55 H HETATM 1405 H83 NAG G 102 -19.780 -0.576 -6.338 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -21.416 0.750 -4.827 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -22.936 2.809 -6.256 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -22.586 6.120 -6.072 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -18.579 6.238 -2.340 1.00 3.37 H HETATM 1410 C1 MUB H 101 9.865 5.536 -6.717 1.00 0.78 C HETATM 1411 C2 MUB H 101 11.060 5.800 -7.642 1.00 0.77 C HETATM 1412 C3 MUB H 101 10.619 6.805 -8.710 1.00 0.81 C HETATM 1413 C4 MUB H 101 9.076 6.920 -8.854 1.00 0.87 C HETATM 1414 C5 MUB H 101 8.391 7.273 -7.525 1.00 1.10 C HETATM 1415 C6 MUB H 101 7.013 6.644 -7.440 1.00 1.28 C HETATM 1416 C7 MUB H 101 12.500 7.594 -6.919 1.00 1.81 C HETATM 1417 C8 MUB H 101 13.741 8.094 -6.241 1.00 2.83 C HETATM 1418 C9 MUB H 101 10.959 5.183 -10.451 1.00 0.89 C HETATM 1419 C10 MUB H 101 9.924 5.006 -11.554 1.00 1.09 C HETATM 1420 C11 MUB H 101 11.875 3.997 -10.006 1.00 1.18 C HETATM 1421 O1 MUB H 101 10.295 4.940 -5.525 1.00 0.93 O HETATM 1422 O3 MUB H 101 11.260 6.517 -9.988 1.00 0.86 O HETATM 1423 O4 MUB H 101 8.783 7.894 -9.885 1.00 1.10 O HETATM 1424 O5 MUB H 101 9.180 6.758 -6.408 1.00 1.05 O HETATM 1425 O6 MUB H 101 6.695 5.970 -8.647 1.00 1.13 O HETATM 1426 O7 MUB H 101 11.620 8.420 -7.195 1.00 2.24 O HETATM 1427 O10 MUB H 101 10.120 4.165 -12.436 1.00 1.68 O HETATM 1428 N2 MUB H 101 12.233 6.282 -6.936 1.00 1.07 N HETATM 1429 H1 MUB H 101 9.106 4.885 -7.208 1.00 0.74 H HETATM 1430 H2 MUB H 101 11.362 4.790 -7.970 1.00 0.77 H HETATM 1431 HN2 MUB H 101 12.945 5.636 -6.716 1.00 1.39 H HETATM 1432 H81 MUB H 101 13.665 7.917 -5.174 1.00 3.17 H HETATM 1433 H82 MUB H 101 13.856 9.150 -6.415 1.00 3.37 H HETATM 1434 H83 MUB H 101 14.595 7.571 -6.658 1.00 3.29 H HETATM 1435 H3 MUB H 101 11.075 7.797 -8.515 1.00 1.05 H HETATM 1436 H9 MUB H 101 10.070 5.108 -9.871 1.00 0.73 H HETATM 1437 H111 MUB H 101 11.417 3.437 -9.167 1.00 1.59 H HETATM 1438 H112 MUB H 101 12.785 4.380 -9.660 1.00 1.41 H HETATM 1439 H113 MUB H 101 12.086 3.349 -10.860 1.00 1.41 H HETATM 1440 H4A MUB H 101 8.670 6.095 -9.460 1.00 0.87 H HETATM 1441 H5 MUB H 101 8.244 8.297 -7.393 1.00 1.38 H HETATM 1442 H61 MUB H 101 6.264 7.474 -7.416 1.00 1.50 H HETATM 1443 H62 MUB H 101 6.849 5.994 -6.548 1.00 1.55 H HETATM 1444 HO6 MUB H 101 6.476 6.522 -9.412 1.00 1.31 H HETATM 1445 C1 NAG H 102 9.592 9.088 -9.858 1.00 0.84 C HETATM 1446 C2 NAG H 102 9.294 9.950 -11.057 1.00 0.94 C HETATM 1447 C3 NAG H 102 10.180 11.187 -11.033 1.00 1.41 C HETATM 1448 C4 NAG H 102 10.107 11.889 -9.664 1.00 2.01 C HETATM 1449 C5 NAG H 102 10.317 10.893 -8.523 1.00 2.01 C HETATM 1450 C6 NAG H 102 10.116 11.521 -7.149 1.00 2.85 C HETATM 1451 C7 NAG H 102 10.652 8.672 -12.618 1.00 1.57 C HETATM 1452 C8 NAG H 102 10.739 7.885 -13.913 1.00 2.06 C HETATM 1453 N2 NAG H 102 9.471 9.195 -12.285 1.00 1.16 N HETATM 1454 O3 NAG H 102 9.759 12.088 -12.045 1.00 1.60 O HETATM 1455 O4 NAG H 102 11.103 12.893 -9.598 1.00 2.71 O HETATM 1456 O5 NAG H 102 9.399 9.795 -8.632 1.00 1.51 O HETATM 1457 O6 NAG H 102 10.269 10.566 -6.111 1.00 3.23 O HETATM 1458 O7 NAG H 102 11.670 8.885 -11.968 1.00 2.31 O HETATM 1459 H1 NAG H 102 10.627 8.687 -9.917 1.00 0.87 H HETATM 1460 H2 NAG H 102 8.293 10.247 -11.271 1.00 1.28 H HETATM 1461 H3 NAG H 102 11.238 10.926 -11.198 1.00 1.68 H HETATM 1462 H4 NAG H 102 9.162 12.480 -9.711 1.00 2.15 H HETATM 1463 H5 NAG H 102 11.342 10.494 -8.447 1.00 2.00 H HETATM 1464 H61 NAG H 102 9.105 11.942 -7.022 1.00 3.33 H HETATM 1465 H62 NAG H 102 10.822 12.359 -7.049 1.00 3.10 H HETATM 1466 H81 NAG H 102 10.520 8.550 -14.741 1.00 2.43 H HETATM 1467 H82 NAG H 102 10.017 7.089 -13.902 1.00 2.55 H HETATM 1468 H83 NAG H 102 11.732 7.461 -14.001 1.00 2.45 H HETATM 1469 HN2 NAG H 102 8.686 9.003 -12.831 1.00 1.61 H HETATM 1470 HO3 NAG H 102 8.809 12.200 -11.976 1.00 1.86 H HETATM 1471 HO4 NAG H 102 11.161 13.340 -10.442 1.00 2.76 H HETATM 1472 HO6 NAG H 102 10.547 9.753 -6.549 1.00 3.37 H