ATOM 1 O5' DT A 1 -5.922 -1.789 -20.925 1.00 1.42 O ATOM 2 C5' DT A 1 -6.015 -2.886 -20.017 1.00 1.45 C ATOM 3 C4' DT A 1 -7.058 -2.606 -18.946 1.00 1.15 C ATOM 4 O4' DT A 1 -7.116 -3.701 -17.982 1.00 1.20 O ATOM 5 C3' DT A 1 -6.652 -1.433 -18.093 1.00 0.92 C ATOM 6 O3' DT A 1 -6.883 -0.160 -18.719 1.00 0.84 O ATOM 7 C2' DT A 1 -7.586 -1.655 -16.919 1.00 0.71 C ATOM 8 C1' DT A 1 -7.626 -3.167 -16.760 1.00 0.84 C ATOM 9 N1 DT A 1 -6.834 -3.647 -15.618 1.00 0.74 N ATOM 10 C2 DT A 1 -7.524 -4.039 -14.447 1.00 0.94 C ATOM 11 O2 DT A 1 -8.745 -4.091 -14.329 1.00 1.08 O ATOM 12 N3 DT A 1 -6.709 -4.390 -13.390 1.00 1.05 N ATOM 13 C4 DT A 1 -5.325 -4.414 -13.365 1.00 0.85 C ATOM 14 O4 DT A 1 -4.737 -4.849 -12.375 1.00 0.92 O ATOM 15 C5 DT A 1 -4.696 -3.929 -14.589 1.00 0.64 C ATOM 16 C7 DT A 1 -3.228 -3.851 -14.690 1.00 0.56 C ATOM 17 C6 DT A 1 -5.467 -3.562 -15.623 1.00 0.66 C ATOM 18 H5' DT A 1 -5.024 -3.056 -19.542 1.00 1.56 H ATOM 19 H5'' DT A 1 -6.296 -3.804 -20.579 1.00 1.64 H ATOM 20 H4' DT A 1 -8.071 -2.455 -19.380 1.00 1.11 H ATOM 21 H3' DT A 1 -5.587 -1.531 -17.784 1.00 1.06 H ATOM 22 H2' DT A 1 -7.237 -1.119 -16.014 1.00 0.58 H ATOM 23 H2'' DT A 1 -8.598 -1.287 -17.175 1.00 0.68 H ATOM 24 H1' DT A 1 -8.660 -3.512 -16.654 1.00 0.91 H ATOM 25 H3 DT A 1 -7.199 -4.644 -12.538 1.00 1.27 H ATOM 26 H71 DT A 1 -2.954 -2.927 -15.246 1.00 1.13 H ATOM 27 H72 DT A 1 -2.869 -4.735 -15.258 1.00 1.15 H ATOM 28 H73 DT A 1 -2.769 -3.825 -13.682 1.00 1.18 H ATOM 29 H6 DT A 1 -5.064 -3.130 -16.539 1.00 0.70 H ATOM 30 HO5' DT A 1 -6.170 -1.001 -20.402 1.00 1.23 H ATOM 31 P DT A 2 -6.568 1.215 -17.944 1.00 0.74 P ATOM 32 OP1 DT A 2 -6.178 2.225 -18.946 1.00 0.83 O ATOM 33 OP2 DT A 2 -5.592 0.898 -16.873 1.00 0.74 O ATOM 34 O5' DT A 2 -7.994 1.586 -17.290 1.00 0.55 O ATOM 35 C5' DT A 2 -8.299 2.257 -16.033 1.00 0.37 C ATOM 36 C4' DT A 2 -9.529 1.679 -15.300 1.00 0.25 C ATOM 37 O4' DT A 2 -9.375 0.247 -15.004 1.00 0.31 O ATOM 38 C3' DT A 2 -9.691 2.345 -13.945 1.00 0.13 C ATOM 39 O3' DT A 2 -10.578 3.479 -13.982 1.00 0.16 O ATOM 40 C2' DT A 2 -10.299 1.247 -13.104 1.00 0.24 C ATOM 41 C1' DT A 2 -9.587 0.005 -13.617 1.00 0.25 C ATOM 42 N1 DT A 2 -8.301 -0.321 -12.926 1.00 0.18 N ATOM 43 C2 DT A 2 -8.405 -0.992 -11.684 1.00 0.35 C ATOM 44 O2 DT A 2 -9.462 -1.262 -11.118 1.00 0.55 O ATOM 45 N3 DT A 2 -7.208 -1.442 -11.152 1.00 0.32 N ATOM 46 C4 DT A 2 -5.951 -1.343 -11.731 1.00 0.19 C ATOM 47 O4 DT A 2 -4.986 -1.896 -11.200 1.00 0.21 O ATOM 48 C5 DT A 2 -5.911 -0.635 -13.001 1.00 0.21 C ATOM 49 C7 DT A 2 -4.616 -0.467 -13.714 1.00 0.40 C ATOM 50 C6 DT A 2 -7.053 -0.149 -13.513 1.00 0.18 C ATOM 51 H5' DT A 2 -8.509 3.330 -16.235 1.00 0.42 H ATOM 52 H5'' DT A 2 -7.418 2.227 -15.355 1.00 0.35 H ATOM 53 H4' DT A 2 -10.449 1.809 -15.898 1.00 0.30 H ATOM 54 H3' DT A 2 -8.691 2.598 -13.547 1.00 0.18 H ATOM 55 H2' DT A 2 -10.170 1.416 -12.013 1.00 0.32 H ATOM 56 H2'' DT A 2 -11.376 1.188 -13.344 1.00 0.35 H ATOM 57 H1' DT A 2 -10.276 -0.865 -13.554 1.00 0.41 H ATOM 58 H3 DT A 2 -7.278 -1.899 -10.252 1.00 0.40 H ATOM 59 H71 DT A 2 -4.773 -0.548 -14.814 1.00 1.25 H ATOM 60 H72 DT A 2 -3.878 -1.235 -13.404 1.00 1.02 H ATOM 61 H73 DT A 2 -4.204 0.543 -13.502 1.00 1.09 H ATOM 62 H6 DT A 2 -7.032 0.394 -14.459 1.00 0.30 H ATOM 63 P DG A 3 -10.397 4.844 -13.163 1.00 0.22 P ATOM 64 OP1 DG A 3 -11.421 5.812 -13.610 1.00 0.32 O ATOM 65 OP2 DG A 3 -8.977 5.247 -13.223 1.00 0.25 O ATOM 66 O5' DG A 3 -10.718 4.365 -11.660 1.00 0.21 O ATOM 67 C5' DG A 3 -11.947 4.258 -10.890 1.00 0.22 C ATOM 68 C4' DG A 3 -11.679 3.849 -9.431 1.00 0.19 C ATOM 69 O4' DG A 3 -11.110 2.499 -9.340 1.00 0.19 O ATOM 70 C3' DG A 3 -10.732 4.762 -8.727 1.00 0.19 C ATOM 71 O3' DG A 3 -11.340 6.011 -8.306 1.00 0.22 O ATOM 72 C2' DG A 3 -10.503 3.823 -7.572 1.00 0.19 C ATOM 73 C1' DG A 3 -10.210 2.502 -8.249 1.00 0.19 C ATOM 74 N9 DG A 3 -8.839 2.310 -8.776 1.00 0.20 N ATOM 75 C8 DG A 3 -8.278 2.604 -9.988 1.00 0.23 C ATOM 76 N7 DG A 3 -7.052 2.114 -10.144 1.00 0.24 N ATOM 77 C5 DG A 3 -6.809 1.426 -8.964 1.00 0.21 C ATOM 78 C6 DG A 3 -5.690 0.655 -8.545 1.00 0.21 C ATOM 79 O6 DG A 3 -4.635 0.454 -9.166 1.00 0.22 O ATOM 80 N1 DG A 3 -5.896 0.085 -7.291 1.00 0.18 N ATOM 81 C2 DG A 3 -7.023 0.262 -6.512 1.00 0.16 C ATOM 82 N2 DG A 3 -7.047 -0.331 -5.338 1.00 0.15 N ATOM 83 N3 DG A 3 -8.042 0.998 -6.896 1.00 0.17 N ATOM 84 C4 DG A 3 -7.900 1.543 -8.114 1.00 0.19 C ATOM 85 H5' DG A 3 -12.623 3.510 -11.359 1.00 0.23 H ATOM 86 H5'' DG A 3 -12.461 5.246 -10.886 1.00 0.25 H ATOM 87 H4' DG A 3 -12.494 3.873 -8.693 1.00 0.20 H ATOM 88 H3' DG A 3 -9.810 4.948 -9.322 1.00 0.21 H ATOM 89 H2' DG A 3 -9.687 4.232 -7.027 1.00 0.26 H ATOM 90 H2'' DG A 3 -11.389 3.732 -6.902 1.00 0.27 H ATOM 91 H1' DG A 3 -10.416 1.687 -7.502 1.00 0.20 H ATOM 92 H8 DG A 3 -8.875 3.162 -10.717 1.00 0.25 H ATOM 93 H1 DG A 3 -5.141 -0.532 -7.015 1.00 0.17 H ATOM 94 H21 DG A 3 -6.270 -0.888 -5.026 1.00 0.14 H ATOM 95 H22 DG A 3 -7.802 -0.085 -4.727 1.00 0.15 H ATOM 96 P DG A 4 -11.206 6.824 -6.929 1.00 0.25 P ATOM 97 OP1 DG A 4 -11.937 6.102 -5.855 1.00 0.33 O ATOM 98 OP2 DG A 4 -11.608 8.231 -7.132 1.00 0.41 O ATOM 99 O5' DG A 4 -9.619 6.773 -6.666 1.00 0.17 O ATOM 100 C5' DG A 4 -8.676 7.012 -5.587 1.00 0.24 C ATOM 101 C4' DG A 4 -7.977 5.731 -5.100 1.00 0.14 C ATOM 102 O4' DG A 4 -7.411 4.954 -6.192 1.00 0.15 O ATOM 103 C3' DG A 4 -6.756 6.026 -4.270 1.00 0.11 C ATOM 104 O3' DG A 4 -7.057 6.439 -2.924 1.00 0.10 O ATOM 105 C2' DG A 4 -6.083 4.654 -4.279 1.00 0.11 C ATOM 106 C1' DG A 4 -6.508 4.017 -5.617 1.00 0.12 C ATOM 107 N9 DG A 4 -5.391 3.793 -6.570 1.00 0.13 N ATOM 108 C8 DG A 4 -5.153 4.428 -7.753 1.00 0.14 C ATOM 109 N7 DG A 4 -3.931 4.247 -8.234 1.00 0.16 N ATOM 110 C5 DG A 4 -3.355 3.360 -7.346 1.00 0.13 C ATOM 111 C6 DG A 4 -2.076 2.774 -7.350 1.00 0.14 C ATOM 112 O6 DG A 4 -1.181 2.961 -8.181 1.00 0.18 O ATOM 113 N1 DG A 4 -1.860 1.963 -6.237 1.00 0.10 N ATOM 114 C2 DG A 4 -2.765 1.704 -5.263 1.00 0.11 C ATOM 115 N2 DG A 4 -2.262 0.905 -4.335 1.00 0.13 N ATOM 116 N3 DG A 4 -3.985 2.223 -5.278 1.00 0.15 N ATOM 117 C4 DG A 4 -4.232 3.055 -6.315 1.00 0.12 C ATOM 118 H5' DG A 4 -9.204 7.441 -4.714 1.00 0.44 H ATOM 119 H5'' DG A 4 -7.919 7.764 -5.904 1.00 0.44 H ATOM 120 H4' DG A 4 -8.674 5.083 -4.539 1.00 0.69 H ATOM 121 H3' DG A 4 -6.146 6.776 -4.809 1.00 0.20 H ATOM 122 H2' DG A 4 -4.988 4.702 -4.116 1.00 0.13 H ATOM 123 H2'' DG A 4 -6.470 4.030 -3.441 1.00 0.09 H ATOM 124 H1' DG A 4 -7.073 3.076 -5.434 1.00 0.13 H ATOM 125 H8 DG A 4 -5.979 4.993 -8.199 1.00 0.17 H ATOM 126 H1 DG A 4 -0.953 1.540 -6.107 1.00 0.11 H ATOM 127 H21 DG A 4 -1.280 0.657 -4.276 1.00 0.10 H ATOM 128 H22 DG A 4 -2.911 0.680 -3.605 1.00 0.17 H ATOM 129 P DC A 5 -6.268 7.522 -2.036 1.00 0.12 P ATOM 130 OP1 DC A 5 -6.993 7.645 -0.751 1.00 0.15 O ATOM 131 OP2 DC A 5 -6.049 8.742 -2.845 1.00 0.17 O ATOM 132 O5' DC A 5 -4.866 6.791 -1.755 1.00 0.11 O ATOM 133 C5' DC A 5 -4.827 5.654 -0.862 1.00 0.08 C ATOM 134 C4' DC A 5 -3.583 4.796 -0.932 1.00 0.07 C ATOM 135 O4' DC A 5 -3.346 4.341 -2.282 1.00 0.12 O ATOM 136 C3' DC A 5 -2.320 5.482 -0.519 1.00 0.07 C ATOM 137 O3' DC A 5 -2.174 5.470 0.922 1.00 0.12 O ATOM 138 C2' DC A 5 -1.314 4.551 -1.191 1.00 0.06 C ATOM 139 C1' DC A 5 -2.034 3.861 -2.325 1.00 0.08 C ATOM 140 N1 DC A 5 -1.386 4.118 -3.616 1.00 0.09 N ATOM 141 C2 DC A 5 -0.157 3.469 -3.848 1.00 0.08 C ATOM 142 O2 DC A 5 0.311 2.634 -3.065 1.00 0.07 O ATOM 143 N3 DC A 5 0.540 3.778 -4.976 1.00 0.09 N ATOM 144 C4 DC A 5 0.062 4.662 -5.847 1.00 0.13 C ATOM 145 N4 DC A 5 0.737 4.849 -6.969 1.00 0.17 N ATOM 146 C5 DC A 5 -1.143 5.362 -5.614 1.00 0.14 C ATOM 147 C6 DC A 5 -1.815 5.071 -4.501 1.00 0.12 C ATOM 148 H5' DC A 5 -5.633 4.956 -1.159 1.00 0.08 H ATOM 149 H5'' DC A 5 -4.978 5.987 0.191 1.00 0.09 H ATOM 150 H4' DC A 5 -3.694 3.893 -0.310 1.00 0.10 H ATOM 151 H3' DC A 5 -2.301 6.512 -0.947 1.00 0.12 H ATOM 152 H2' DC A 5 -0.449 5.148 -1.525 1.00 0.07 H ATOM 153 H2'' DC A 5 -0.962 3.717 -0.550 1.00 0.06 H ATOM 154 H1' DC A 5 -2.134 2.774 -2.143 1.00 0.10 H ATOM 155 H41 DC A 5 1.463 4.163 -7.100 1.00 0.16 H ATOM 156 H42 DC A 5 0.226 5.211 -7.747 1.00 0.21 H ATOM 157 H5 DC A 5 -1.515 6.048 -6.364 1.00 0.19 H ATOM 158 H6 DC A 5 -2.793 5.510 -4.285 1.00 0.16 H ATOM 159 P DC A 6 -1.267 6.460 1.795 1.00 0.21 P ATOM 160 OP1 DC A 6 -2.007 6.931 2.985 1.00 0.41 O ATOM 161 OP2 DC A 6 -0.626 7.443 0.897 1.00 0.29 O ATOM 162 O5' DC A 6 -0.159 5.431 2.335 1.00 0.12 O ATOM 163 C5' DC A 6 0.789 4.955 1.382 1.00 0.06 C ATOM 164 C4' DC A 6 1.943 4.144 1.864 1.00 0.07 C ATOM 165 O4' DC A 6 2.453 3.429 0.685 1.00 0.08 O ATOM 166 C3' DC A 6 3.031 5.150 2.287 1.00 0.08 C ATOM 167 O3' DC A 6 3.562 4.999 3.616 1.00 0.10 O ATOM 168 C2' DC A 6 4.136 4.977 1.270 1.00 0.09 C ATOM 169 C1' DC A 6 3.594 4.093 0.167 1.00 0.09 C ATOM 170 N1 DC A 6 3.378 4.748 -1.171 1.00 0.12 N ATOM 171 C2 DC A 6 4.493 4.703 -2.029 1.00 0.22 C ATOM 172 O2 DC A 6 5.596 4.343 -1.617 1.00 0.41 O ATOM 173 N3 DC A 6 4.359 5.084 -3.335 1.00 0.16 N ATOM 174 C4 DC A 6 3.218 5.596 -3.774 1.00 0.10 C ATOM 175 N4 DC A 6 3.135 5.924 -5.068 1.00 0.12 N ATOM 176 C5 DC A 6 2.105 5.783 -2.906 1.00 0.08 C ATOM 177 C6 DC A 6 2.218 5.342 -1.647 1.00 0.06 C ATOM 178 H5' DC A 6 1.216 5.804 0.824 1.00 0.06 H ATOM 179 H5'' DC A 6 0.252 4.308 0.699 1.00 0.06 H ATOM 180 H4' DC A 6 1.564 3.364 2.561 1.00 0.09 H ATOM 181 H3' DC A 6 2.609 6.180 2.181 1.00 0.10 H ATOM 182 H2' DC A 6 4.428 5.982 0.929 1.00 0.10 H ATOM 183 H2'' DC A 6 5.021 4.477 1.718 1.00 0.10 H ATOM 184 H1' DC A 6 4.341 3.274 0.064 1.00 0.11 H ATOM 185 H41 DC A 6 3.950 5.715 -5.618 1.00 0.13 H ATOM 186 H42 DC A 6 2.288 6.266 -5.461 1.00 0.13 H ATOM 187 H5 DC A 6 1.216 6.296 -3.270 1.00 0.10 H ATOM 188 H6 DC A 6 1.403 5.511 -0.977 1.00 0.06 H ATOM 189 P DA A 7 4.440 6.163 4.316 1.00 0.16 P ATOM 190 OP1 DA A 7 4.366 6.006 5.783 1.00 0.34 O ATOM 191 OP2 DA A 7 4.066 7.472 3.739 1.00 0.35 O ATOM 192 O5' DA A 7 5.924 5.832 3.793 1.00 0.12 O ATOM 193 C5' DA A 7 6.732 4.651 4.031 1.00 0.08 C ATOM 194 C4' DA A 7 8.012 4.517 3.251 1.00 0.07 C ATOM 195 O4' DA A 7 7.838 4.689 1.808 1.00 0.06 O ATOM 196 C3' DA A 7 9.033 5.554 3.595 1.00 0.09 C ATOM 197 O3' DA A 7 9.315 5.953 4.952 1.00 0.10 O ATOM 198 C2' DA A 7 8.744 6.664 2.668 1.00 0.08 C ATOM 199 C1' DA A 7 8.634 5.812 1.417 1.00 0.07 C ATOM 200 N9 DA A 7 7.907 6.494 0.367 1.00 0.07 N ATOM 201 C8 DA A 7 6.771 7.170 0.582 1.00 0.09 C ATOM 202 N7 DA A 7 6.216 7.681 -0.507 1.00 0.10 N ATOM 203 C5 DA A 7 7.089 7.268 -1.509 1.00 0.09 C ATOM 204 C6 DA A 7 7.079 7.476 -2.907 1.00 0.10 C ATOM 205 N6 DA A 7 6.085 8.116 -3.540 1.00 0.12 N ATOM 206 N1 DA A 7 8.122 7.004 -3.611 1.00 0.09 N ATOM 207 C2 DA A 7 9.101 6.347 -2.992 1.00 0.08 C ATOM 208 N3 DA A 7 9.203 6.043 -1.698 1.00 0.07 N ATOM 209 C4 DA A 7 8.152 6.550 -1.001 1.00 0.07 C ATOM 210 H5' DA A 7 6.108 3.747 3.879 1.00 0.09 H ATOM 211 H5'' DA A 7 7.218 4.695 5.024 1.00 0.12 H ATOM 212 H4' DA A 7 8.453 3.517 3.439 1.00 0.07 H ATOM 213 H3' DA A 7 9.843 5.028 3.174 1.00 0.17 H ATOM 214 H2' DA A 7 7.810 7.126 3.004 1.00 0.09 H ATOM 215 H2'' DA A 7 9.503 7.438 2.575 1.00 0.09 H ATOM 216 H1' DA A 7 9.663 5.498 1.134 1.00 0.07 H ATOM 217 H8 DA A 7 6.507 7.193 1.650 1.00 0.12 H ATOM 218 H61 DA A 7 6.160 8.218 -4.538 1.00 0.13 H ATOM 219 H62 DA A 7 5.344 8.496 -3.000 1.00 0.13 H ATOM 220 H2 DA A 7 9.936 6.045 -3.636 1.00 0.10 H ATOM 221 P DA A 8 10.783 5.901 5.597 1.00 0.11 P ATOM 222 OP1 DA A 8 11.185 4.496 5.819 1.00 0.13 O ATOM 223 OP2 DA A 8 10.893 6.839 6.731 1.00 0.16 O ATOM 224 O5' DA A 8 11.707 6.478 4.394 1.00 0.12 O ATOM 225 C5' DA A 8 12.517 5.671 3.495 1.00 0.12 C ATOM 226 C4' DA A 8 13.024 6.392 2.232 1.00 0.10 C ATOM 227 O4' DA A 8 11.995 6.633 1.244 1.00 0.08 O ATOM 228 C3' DA A 8 13.645 7.764 2.463 1.00 0.11 C ATOM 229 O3' DA A 8 12.871 8.634 3.280 1.00 0.12 O ATOM 230 C2' DA A 8 13.664 8.309 1.046 1.00 0.11 C ATOM 231 C1' DA A 8 12.493 7.615 0.334 1.00 0.09 C ATOM 232 N9 DA A 8 11.387 8.532 0.069 1.00 0.10 N ATOM 233 C8 DA A 8 10.558 9.056 0.994 1.00 0.10 C ATOM 234 N7 DA A 8 9.527 9.719 0.504 1.00 0.11 N ATOM 235 C5 DA A 8 9.734 9.629 -0.867 1.00 0.11 C ATOM 236 C6 DA A 8 8.996 10.132 -1.964 1.00 0.12 C ATOM 237 N6 DA A 8 7.782 10.693 -1.841 1.00 0.14 N ATOM 238 N1 DA A 8 9.529 9.970 -3.187 1.00 0.13 N ATOM 239 C2 DA A 8 10.662 9.282 -3.337 1.00 0.12 C ATOM 240 N3 DA A 8 11.412 8.710 -2.397 1.00 0.11 N ATOM 241 C4 DA A 8 10.886 8.931 -1.165 1.00 0.10 C ATOM 242 H5' DA A 8 11.961 4.760 3.177 1.00 0.15 H ATOM 243 H5'' DA A 8 13.409 5.315 4.059 1.00 0.21 H ATOM 244 H4' DA A 8 13.703 5.700 1.704 1.00 0.09 H ATOM 245 H3' DA A 8 14.655 7.684 2.899 1.00 0.13 H ATOM 246 HO3' DA A 8 12.370 8.010 3.850 1.00 0.12 H ATOM 247 H2' DA A 8 13.614 9.420 1.019 1.00 0.13 H ATOM 248 H2'' DA A 8 14.583 7.981 0.550 1.00 0.12 H ATOM 249 H1' DA A 8 12.824 7.099 -0.596 1.00 0.09 H ATOM 250 H8 DA A 8 10.868 8.859 2.027 1.00 0.10 H ATOM 251 H61 DA A 8 7.275 10.847 -2.691 1.00 0.15 H ATOM 252 H62 DA A 8 7.335 10.644 -0.950 1.00 0.14 H ATOM 253 H2 DA A 8 11.031 9.178 -4.364 1.00 0.13 H TER 254 DA A 8 ATOM 255 O5' DT B 11 8.646 15.145 -12.422 1.00 0.36 O ATOM 256 C5' DT B 11 8.586 15.145 -10.996 1.00 0.37 C ATOM 257 C4' DT B 11 9.495 14.068 -10.424 1.00 0.25 C ATOM 258 O4' DT B 11 9.395 14.029 -8.969 1.00 0.36 O ATOM 259 C3' DT B 11 9.025 12.698 -10.833 1.00 0.25 C ATOM 260 O3' DT B 11 9.389 12.347 -12.179 1.00 0.55 O ATOM 261 C2' DT B 11 9.785 11.868 -9.818 1.00 0.40 C ATOM 262 C1' DT B 11 9.769 12.716 -8.553 1.00 0.33 C ATOM 263 N1 DT B 11 8.836 12.226 -7.524 1.00 0.28 N ATOM 264 C2 DT B 11 9.371 11.688 -6.329 1.00 0.27 C ATOM 265 O2 DT B 11 10.567 11.535 -6.092 1.00 0.34 O ATOM 266 N3 DT B 11 8.426 11.339 -5.384 1.00 0.19 N ATOM 267 C4 DT B 11 7.053 11.481 -5.480 1.00 0.22 C ATOM 268 O4 DT B 11 6.341 11.238 -4.503 1.00 0.25 O ATOM 269 C5 DT B 11 6.584 11.957 -6.774 1.00 0.30 C ATOM 270 C7 DT B 11 5.142 12.091 -7.026 1.00 0.44 C ATOM 271 C6 DT B 11 7.481 12.290 -7.714 1.00 0.29 C ATOM 272 H5' DT B 11 7.537 14.963 -10.673 1.00 0.50 H ATOM 273 H5'' DT B 11 8.902 16.141 -10.615 1.00 0.42 H ATOM 274 H4' DT B 11 10.558 14.227 -10.708 1.00 0.26 H ATOM 275 H3' DT B 11 7.925 12.604 -10.683 1.00 0.51 H ATOM 276 H2' DT B 11 9.330 10.866 -9.692 1.00 0.59 H ATOM 277 H2'' DT B 11 10.831 11.736 -10.155 1.00 0.67 H ATOM 278 H1' DT B 11 10.777 12.780 -8.128 1.00 0.33 H ATOM 279 H3 DT B 11 8.796 10.927 -4.533 1.00 0.17 H ATOM 280 H71 DT B 11 4.791 13.042 -6.574 1.00 0.89 H ATOM 281 H72 DT B 11 4.609 11.226 -6.586 1.00 1.15 H ATOM 282 H73 DT B 11 4.958 12.120 -8.123 1.00 1.07 H ATOM 283 H6 DT B 11 7.191 12.644 -8.704 1.00 0.34 H ATOM 284 HO5' DT B 11 8.855 14.222 -12.670 1.00 0.39 H ATOM 285 P DT B 12 9.008 10.919 -12.817 1.00 0.77 P ATOM 286 OP1 DT B 12 8.824 11.105 -14.269 1.00 1.33 O ATOM 287 OP2 DT B 12 7.859 10.390 -12.044 1.00 1.20 O ATOM 288 O5' DT B 12 10.321 10.030 -12.525 1.00 0.47 O ATOM 289 C5' DT B 12 10.434 8.614 -12.204 1.00 0.35 C ATOM 290 C4' DT B 12 11.491 8.301 -11.118 1.00 0.18 C ATOM 291 O4' DT B 12 11.276 9.082 -9.893 1.00 0.18 O ATOM 292 C3' DT B 12 11.386 6.855 -10.675 1.00 0.15 C ATOM 293 O3' DT B 12 12.226 5.967 -11.438 1.00 0.17 O ATOM 294 C2' DT B 12 11.874 6.923 -9.245 1.00 0.15 C ATOM 295 C1' DT B 12 11.251 8.220 -8.759 1.00 0.15 C ATOM 296 N1 DT B 12 9.864 8.096 -8.211 1.00 0.16 N ATOM 297 C2 DT B 12 9.749 7.781 -6.835 1.00 0.13 C ATOM 298 O2 DT B 12 10.686 7.476 -6.099 1.00 0.14 O ATOM 299 N3 DT B 12 8.476 7.916 -6.304 1.00 0.14 N ATOM 300 C4 DT B 12 7.336 8.349 -6.964 1.00 0.16 C ATOM 301 O4 DT B 12 6.295 8.537 -6.329 1.00 0.16 O ATOM 302 C5 DT B 12 7.516 8.632 -8.376 1.00 0.22 C ATOM 303 C7 DT B 12 6.367 9.112 -9.188 1.00 0.32 C ATOM 304 C6 DT B 12 8.731 8.471 -8.926 1.00 0.22 C ATOM 305 H5' DT B 12 10.724 8.052 -13.118 1.00 0.92 H ATOM 306 H5'' DT B 12 9.448 8.210 -11.887 1.00 0.85 H ATOM 307 H4' DT B 12 12.511 8.512 -11.483 1.00 0.22 H ATOM 308 H3' DT B 12 10.325 6.551 -10.689 1.00 0.18 H ATOM 309 H2' DT B 12 11.586 6.039 -8.643 1.00 0.19 H ATOM 310 H2'' DT B 12 12.974 7.014 -9.267 1.00 0.19 H ATOM 311 H1' DT B 12 11.912 8.690 -8.000 1.00 0.18 H ATOM 312 H3 DT B 12 8.372 7.648 -5.334 1.00 0.14 H ATOM 313 H71 DT B 12 6.048 8.309 -9.886 1.00 1.00 H ATOM 314 H72 DT B 12 6.682 9.988 -9.798 1.00 1.16 H ATOM 315 H73 DT B 12 5.508 9.412 -8.555 1.00 0.97 H ATOM 316 H6 DT B 12 8.875 8.687 -9.983 1.00 0.29 H ATOM 317 P DG B 13 11.858 4.465 -11.846 1.00 0.14 P ATOM 318 OP1 DG B 13 12.899 3.943 -12.758 1.00 0.17 O ATOM 319 OP2 DG B 13 10.451 4.422 -12.292 1.00 0.15 O ATOM 320 O5' DG B 13 11.957 3.714 -10.425 1.00 0.15 O ATOM 321 C5' DG B 13 13.090 3.155 -9.707 1.00 0.16 C ATOM 322 C4' DG B 13 12.687 2.574 -8.341 1.00 0.12 C ATOM 323 O4' DG B 13 12.224 3.616 -7.407 1.00 0.11 O ATOM 324 C3' DG B 13 11.581 1.576 -8.428 1.00 0.11 C ATOM 325 O3' DG B 13 11.975 0.272 -8.915 1.00 0.12 O ATOM 326 C2' DG B 13 11.329 1.570 -6.949 1.00 0.11 C ATOM 327 C1' DG B 13 11.187 3.036 -6.632 1.00 0.08 C ATOM 328 N9 DG B 13 9.900 3.662 -6.997 1.00 0.08 N ATOM 329 C8 DG B 13 9.471 4.286 -8.136 1.00 0.10 C ATOM 330 N7 DG B 13 8.255 4.807 -8.032 1.00 0.10 N ATOM 331 C5 DG B 13 7.866 4.501 -6.739 1.00 0.09 C ATOM 332 C6 DG B 13 6.669 4.796 -6.034 1.00 0.08 C ATOM 333 O6 DG B 13 5.680 5.411 -6.455 1.00 0.09 O ATOM 334 N1 DG B 13 6.712 4.319 -4.726 1.00 0.07 N ATOM 335 C2 DG B 13 7.763 3.634 -4.160 1.00 0.07 C ATOM 336 N2 DG B 13 7.621 3.267 -2.905 1.00 0.07 N ATOM 337 N3 DG B 13 8.867 3.354 -4.822 1.00 0.07 N ATOM 338 C4 DG B 13 8.872 3.802 -6.089 1.00 0.08 C ATOM 339 H5' DG B 13 13.871 3.932 -9.564 1.00 0.18 H ATOM 340 H5'' DG B 13 13.526 2.329 -10.313 1.00 0.18 H ATOM 341 H4' DG B 13 13.418 1.969 -7.783 1.00 0.11 H ATOM 342 H3' DG B 13 10.714 1.962 -9.007 1.00 0.13 H ATOM 343 H2' DG B 13 10.450 0.993 -6.825 1.00 0.20 H ATOM 344 H2'' DG B 13 12.157 1.120 -6.353 1.00 0.20 H ATOM 345 H1' DG B 13 11.314 3.140 -5.519 1.00 0.10 H ATOM 346 H8 DG B 13 10.137 4.313 -9.006 1.00 0.11 H ATOM 347 H1 DG B 13 5.915 4.610 -4.176 1.00 0.08 H ATOM 348 H21 DG B 13 6.793 3.513 -2.389 1.00 0.06 H ATOM 349 H22 DG B 13 8.335 2.681 -2.516 1.00 0.07 H ATOM 350 P DG B 14 12.418 -1.117 -8.249 1.00 0.11 P ATOM 351 OP1 DG B 14 13.570 -0.907 -7.333 1.00 0.10 O ATOM 352 OP2 DG B 14 12.601 -2.146 -9.294 1.00 0.12 O ATOM 353 O5' DG B 14 11.176 -1.557 -7.323 1.00 0.11 O ATOM 354 C5' DG B 14 9.871 -2.179 -7.474 1.00 0.12 C ATOM 355 C4' DG B 14 8.874 -1.618 -6.458 1.00 0.11 C ATOM 356 O4' DG B 14 8.474 -0.255 -6.756 1.00 0.11 O ATOM 357 C3' DG B 14 7.554 -2.335 -6.418 1.00 0.11 C ATOM 358 O3' DG B 14 7.631 -3.608 -5.750 1.00 0.11 O ATOM 359 C2' DG B 14 6.792 -1.335 -5.554 1.00 0.10 C ATOM 360 C1' DG B 14 7.371 0.039 -5.912 1.00 0.10 C ATOM 361 N9 DG B 14 6.435 0.926 -6.640 1.00 0.11 N ATOM 362 C8 DG B 14 6.389 1.195 -7.975 1.00 0.12 C ATOM 363 N7 DG B 14 5.258 1.750 -8.382 1.00 0.14 N ATOM 364 C5 DG B 14 4.541 1.925 -7.215 1.00 0.13 C ATOM 365 C6 DG B 14 3.265 2.482 -7.007 1.00 0.14 C ATOM 366 O6 DG B 14 2.515 2.939 -7.872 1.00 0.16 O ATOM 367 N1 DG B 14 2.865 2.404 -5.674 1.00 0.12 N ATOM 368 C2 DG B 14 3.607 1.909 -4.651 1.00 0.11 C ATOM 369 N2 DG B 14 2.944 1.969 -3.507 1.00 0.10 N ATOM 370 N3 DG B 14 4.827 1.433 -4.842 1.00 0.11 N ATOM 371 C4 DG B 14 5.242 1.433 -6.125 1.00 0.11 C ATOM 372 H5' DG B 14 9.951 -3.247 -7.195 1.00 0.13 H ATOM 373 H5'' DG B 14 9.525 -2.181 -8.528 1.00 0.14 H ATOM 374 H4' DG B 14 9.316 -1.636 -5.445 1.00 0.11 H ATOM 375 H3' DG B 14 7.145 -2.417 -7.443 1.00 0.12 H ATOM 376 H2' DG B 14 5.688 -1.411 -5.590 1.00 0.10 H ATOM 377 H2'' DG B 14 7.069 -1.521 -4.490 1.00 0.08 H ATOM 378 H1' DG B 14 7.742 0.515 -4.971 1.00 0.10 H ATOM 379 H8 DG B 14 7.273 0.947 -8.571 1.00 0.13 H ATOM 380 H1 DG B 14 1.932 2.702 -5.422 1.00 0.12 H ATOM 381 H21 DG B 14 1.955 2.187 -3.447 1.00 0.08 H ATOM 382 H22 DG B 14 3.454 1.630 -2.715 1.00 0.09 H ATOM 383 P DC B 15 6.674 -4.881 -5.927 1.00 0.12 P ATOM 384 OP1 DC B 15 7.253 -5.994 -5.141 1.00 0.13 O ATOM 385 OP2 DC B 15 6.441 -5.101 -7.373 1.00 0.15 O ATOM 386 O5' DC B 15 5.299 -4.401 -5.235 1.00 0.12 O ATOM 387 C5' DC B 15 5.097 -4.243 -3.804 1.00 0.11 C ATOM 388 C4' DC B 15 3.862 -3.430 -3.394 1.00 0.16 C ATOM 389 O4' DC B 15 3.862 -2.125 -4.025 1.00 0.18 O ATOM 390 C3' DC B 15 2.570 -4.038 -3.875 1.00 0.19 C ATOM 391 O3' DC B 15 2.177 -5.267 -3.200 1.00 0.21 O ATOM 392 C2' DC B 15 1.685 -2.834 -3.592 1.00 0.21 C ATOM 393 C1' DC B 15 2.545 -1.632 -3.941 1.00 0.19 C ATOM 394 N1 DC B 15 2.099 -0.991 -5.191 1.00 0.19 N ATOM 395 C2 DC B 15 0.908 -0.237 -5.116 1.00 0.14 C ATOM 396 O2 DC B 15 0.287 -0.083 -4.056 1.00 0.11 O ATOM 397 N3 DC B 15 0.416 0.328 -6.255 1.00 0.13 N ATOM 398 C4 DC B 15 1.061 0.187 -7.412 1.00 0.18 C ATOM 399 N4 DC B 15 0.584 0.829 -8.471 1.00 0.19 N ATOM 400 C5 DC B 15 2.231 -0.604 -7.524 1.00 0.21 C ATOM 401 C6 DC B 15 2.691 -1.183 -6.414 1.00 0.21 C ATOM 402 H5' DC B 15 5.966 -3.704 -3.388 1.00 0.09 H ATOM 403 H5'' DC B 15 5.035 -5.244 -3.323 1.00 0.11 H ATOM 404 H4' DC B 15 3.809 -3.215 -2.292 1.00 0.17 H ATOM 405 H3' DC B 15 2.628 -4.201 -4.966 1.00 0.20 H ATOM 406 H2' DC B 15 0.715 -2.833 -4.119 1.00 0.32 H ATOM 407 H2'' DC B 15 1.478 -2.788 -2.510 1.00 0.19 H ATOM 408 H1' DC B 15 2.569 -0.891 -3.118 1.00 0.20 H ATOM 409 H41 DC B 15 -0.137 1.495 -8.242 1.00 0.18 H ATOM 410 H42 DC B 15 1.225 1.010 -9.215 1.00 0.23 H ATOM 411 H5 DC B 15 2.731 -0.681 -8.482 1.00 0.24 H ATOM 412 H6 DC B 15 3.592 -1.799 -6.421 1.00 0.24 H ATOM 413 P DC B 16 1.634 -5.668 -1.744 1.00 0.19 P ATOM 414 OP1 DC B 16 1.752 -4.497 -0.875 1.00 0.40 O ATOM 415 OP2 DC B 16 2.243 -6.921 -1.248 1.00 0.36 O ATOM 416 O5' DC B 16 0.061 -5.896 -1.945 1.00 0.48 O ATOM 417 C5' DC B 16 -0.774 -4.835 -2.448 1.00 0.48 C ATOM 418 C4' DC B 16 -1.976 -4.438 -1.639 1.00 0.13 C ATOM 419 O4' DC B 16 -2.372 -3.109 -2.116 1.00 0.16 O ATOM 420 C3' DC B 16 -3.109 -5.408 -2.053 1.00 0.21 C ATOM 421 O3' DC B 16 -4.032 -5.851 -1.032 1.00 0.27 O ATOM 422 C2' DC B 16 -3.882 -4.645 -3.131 1.00 0.14 C ATOM 423 C1' DC B 16 -3.385 -3.212 -3.105 1.00 0.11 C ATOM 424 N1 DC B 16 -2.956 -2.682 -4.442 1.00 0.14 N ATOM 425 C2 DC B 16 -3.960 -2.017 -5.168 1.00 0.29 C ATOM 426 O2 DC B 16 -5.122 -2.010 -4.765 1.00 0.58 O ATOM 427 N3 DC B 16 -3.652 -1.430 -6.365 1.00 0.20 N ATOM 428 C4 DC B 16 -2.446 -1.584 -6.899 1.00 0.15 C ATOM 429 N4 DC B 16 -2.177 -0.947 -8.043 1.00 0.23 N ATOM 430 C5 DC B 16 -1.456 -2.398 -6.276 1.00 0.17 C ATOM 431 C6 DC B 16 -1.740 -2.903 -5.067 1.00 0.12 C ATOM 432 H5' DC B 16 -1.104 -5.094 -3.461 1.00 0.89 H ATOM 433 H5'' DC B 16 -0.207 -3.899 -2.504 1.00 0.83 H ATOM 434 H4' DC B 16 -1.625 -4.308 -0.584 1.00 0.61 H ATOM 435 H3' DC B 16 -2.620 -6.305 -2.506 1.00 0.23 H ATOM 436 H2' DC B 16 -3.752 -5.141 -4.113 1.00 0.17 H ATOM 437 H2'' DC B 16 -4.976 -4.630 -2.923 1.00 0.18 H ATOM 438 H1' DC B 16 -4.214 -2.602 -2.678 1.00 0.18 H ATOM 439 H41 DC B 16 -2.908 -0.356 -8.394 1.00 0.24 H ATOM 440 H42 DC B 16 -1.275 -0.993 -8.460 1.00 0.27 H ATOM 441 H5 DC B 16 -0.536 -2.621 -6.813 1.00 0.24 H ATOM 442 H6 DC B 16 -1.044 -3.568 -4.592 1.00 0.17 H ATOM 443 P DA B 17 -5.040 -7.085 -1.340 1.00 0.24 P ATOM 444 OP1 DA B 17 -4.664 -8.251 -0.515 1.00 0.31 O ATOM 445 OP2 DA B 17 -5.136 -7.310 -2.804 1.00 0.24 O ATOM 446 O5' DA B 17 -6.458 -6.523 -0.836 1.00 0.21 O ATOM 447 C5' DA B 17 -7.077 -5.212 -0.832 1.00 0.18 C ATOM 448 C4' DA B 17 -8.304 -5.032 -1.754 1.00 0.15 C ATOM 449 O4' DA B 17 -7.882 -4.423 -3.016 1.00 0.14 O ATOM 450 C3' DA B 17 -9.062 -6.317 -2.114 1.00 0.20 C ATOM 451 O3' DA B 17 -10.492 -6.155 -1.919 1.00 0.30 O ATOM 452 C2' DA B 17 -8.637 -6.515 -3.559 1.00 0.18 C ATOM 453 C1' DA B 17 -8.512 -5.103 -4.076 1.00 0.17 C ATOM 454 N9 DA B 17 -7.611 -4.991 -5.232 1.00 0.18 N ATOM 455 C8 DA B 17 -6.428 -5.646 -5.400 1.00 0.17 C ATOM 456 N7 DA B 17 -5.717 -5.239 -6.444 1.00 0.19 N ATOM 457 C5 DA B 17 -6.520 -4.240 -6.990 1.00 0.22 C ATOM 458 C6 DA B 17 -6.341 -3.412 -8.124 1.00 0.27 C ATOM 459 N6 DA B 17 -5.208 -3.395 -8.844 1.00 0.26 N ATOM 460 N1 DA B 17 -7.357 -2.603 -8.471 1.00 0.33 N ATOM 461 C2 DA B 17 -8.456 -2.558 -7.716 1.00 0.33 C ATOM 462 N3 DA B 17 -8.710 -3.229 -6.592 1.00 0.28 N ATOM 463 C4 DA B 17 -7.695 -4.079 -6.287 1.00 0.22 C ATOM 464 H5' DA B 17 -6.317 -4.435 -1.079 1.00 0.18 H ATOM 465 H5'' DA B 17 -7.440 -5.025 0.199 1.00 0.23 H ATOM 466 H4' DA B 17 -9.006 -4.312 -1.289 1.00 0.17 H ATOM 467 H3' DA B 17 -8.677 -7.172 -1.523 1.00 0.23 H ATOM 468 H2' DA B 17 -7.632 -6.953 -3.467 1.00 0.17 H ATOM 469 H2'' DA B 17 -9.230 -7.175 -4.210 1.00 0.22 H ATOM 470 H1' DA B 17 -9.512 -4.645 -4.256 1.00 0.20 H ATOM 471 H8 DA B 17 -6.216 -6.461 -4.689 1.00 0.16 H ATOM 472 H61 DA B 17 -5.165 -2.774 -9.637 1.00 0.27 H ATOM 473 H62 DA B 17 -4.470 -4.000 -8.576 1.00 0.26 H ATOM 474 H2 DA B 17 -9.255 -1.901 -8.083 1.00 0.40 H ATOM 475 P DA B 18 -11.874 -6.864 -2.323 1.00 0.44 P ATOM 476 OP1 DA B 18 -12.728 -7.064 -1.137 1.00 1.04 O ATOM 477 OP2 DA B 18 -11.653 -8.008 -3.233 1.00 0.68 O ATOM 478 O5' DA B 18 -12.522 -5.724 -3.242 1.00 0.55 O ATOM 479 C5' DA B 18 -11.882 -5.271 -4.454 1.00 0.39 C ATOM 480 C4' DA B 18 -12.795 -5.251 -5.620 1.00 0.46 C ATOM 481 O4' DA B 18 -12.149 -4.595 -6.749 1.00 0.48 O ATOM 482 C3' DA B 18 -13.274 -6.634 -6.089 1.00 0.63 C ATOM 483 O3' DA B 18 -12.431 -7.747 -5.784 1.00 0.64 O ATOM 484 C2' DA B 18 -13.280 -6.468 -7.595 1.00 0.72 C ATOM 485 C1' DA B 18 -12.262 -5.378 -7.914 1.00 0.63 C ATOM 486 N9 DA B 18 -10.901 -5.834 -8.241 1.00 0.59 N ATOM 487 C8 DA B 18 -10.057 -6.572 -7.478 1.00 0.50 C ATOM 488 N7 DA B 18 -8.837 -6.710 -7.966 1.00 0.44 N ATOM 489 C5 DA B 18 -8.888 -5.944 -9.121 1.00 0.47 C ATOM 490 C6 DA B 18 -7.901 -5.632 -10.085 1.00 0.44 C ATOM 491 N6 DA B 18 -6.633 -6.071 -10.017 1.00 0.36 N ATOM 492 N1 DA B 18 -8.267 -4.835 -11.104 1.00 0.50 N ATOM 493 C2 DA B 18 -9.517 -4.369 -11.170 1.00 0.59 C ATOM 494 N3 DA B 18 -10.531 -4.615 -10.349 1.00 0.64 N ATOM 495 C4 DA B 18 -10.141 -5.405 -9.323 1.00 0.57 C ATOM 496 H5' DA B 18 -11.025 -5.913 -4.741 1.00 0.46 H ATOM 497 H5'' DA B 18 -11.509 -4.236 -4.302 1.00 0.24 H ATOM 498 H4' DA B 18 -13.581 -4.570 -5.308 1.00 0.42 H ATOM 499 H3' DA B 18 -14.292 -6.839 -5.689 1.00 0.70 H ATOM 500 HO3' DA B 18 -12.264 -7.764 -4.810 1.00 0.62 H ATOM 501 H2' DA B 18 -13.095 -7.415 -8.134 1.00 0.81 H ATOM 502 H2'' DA B 18 -14.257 -6.075 -7.874 1.00 0.78 H ATOM 503 H1' DA B 18 -12.652 -4.711 -8.718 1.00 0.71 H ATOM 504 H8 DA B 18 -10.453 -6.919 -6.527 1.00 0.50 H ATOM 505 H61 DA B 18 -5.993 -5.668 -10.671 1.00 0.40 H ATOM 506 H62 DA B 18 -6.350 -6.539 -9.183 1.00 0.36 H ATOM 507 H2 DA B 18 -9.745 -3.697 -12.005 1.00 0.64 H TER 508 DA B 18 HETATM 509 O1 1GL B 21 11.286 -3.774 -3.364 1.00 0.08 O HETATM 510 C1 1GL B 21 12.232 -4.855 -3.576 1.00 0.09 C HETATM 511 C2 1GL B 21 13.546 -4.155 -3.919 1.00 0.09 C HETATM 512 C3 1GL B 21 13.412 -3.349 -5.197 1.00 0.07 C HETATM 513 O3 1GL B 21 14.607 -2.620 -5.484 1.00 0.08 O HETATM 514 C4 1GL B 21 12.924 -4.261 -6.331 1.00 0.10 C HETATM 515 O4 1GL B 21 13.922 -5.320 -6.597 1.00 0.12 O HETATM 516 CME 1GL B 21 14.570 -5.025 -7.847 1.00 0.11 C HETATM 517 C5 1GL B 21 11.603 -4.895 -5.865 1.00 0.11 C HETATM 518 O5 1GL B 21 11.868 -5.714 -4.685 1.00 0.12 O HETATM 519 C6 1GL B 21 10.920 -5.705 -6.934 1.00 0.14 C HETATM 520 H1 1GL B 21 12.365 -5.487 -2.675 1.00 0.11 H HETATM 521 H21 1GL B 21 14.348 -4.909 -4.054 1.00 0.11 H HETATM 522 H22 1GL B 21 13.817 -3.485 -3.070 1.00 0.09 H HETATM 523 H3 1GL B 21 12.612 -2.587 -5.052 1.00 0.07 H HETATM 524 HO3 1GL B 21 14.347 -2.009 -6.213 1.00 0.08 H HETATM 525 H4 1GL B 21 12.738 -3.698 -7.262 1.00 0.10 H HETATM 526 HM41 1GL B 21 13.843 -5.174 -8.674 1.00 1.03 H HETATM 527 HM42 1GL B 21 15.436 -5.708 -7.968 1.00 1.00 H HETATM 528 HM43 1GL B 21 14.919 -3.968 -7.845 1.00 1.02 H HETATM 529 H5 1GL B 21 10.883 -4.092 -5.595 1.00 0.10 H HETATM 530 H61 1GL B 21 11.521 -6.588 -7.205 1.00 0.15 H HETATM 531 H62 1GL B 21 10.772 -5.060 -7.829 1.00 0.13 H HETATM 532 H63 1GL B 21 9.914 -6.001 -6.562 1.00 0.15 H HETATM 533 O1 2GL B 22 7.393 -1.820 -1.983 1.00 0.11 O HETATM 534 C1 2GL B 22 8.003 -3.108 -1.824 1.00 0.07 C HETATM 535 C2 2GL B 22 9.200 -3.016 -2.645 1.00 0.08 C HETATM 536 C3 2GL B 22 10.109 -4.184 -2.603 1.00 0.08 C HETATM 537 C4 2GL B 22 10.496 -4.418 -1.229 1.00 0.11 C HETATM 538 O4 2GL B 22 11.374 -3.382 -0.690 1.00 0.11 O HETATM 539 CME 2GL B 22 12.978 -2.598 0.573 1.00 0.10 C HETATM 540 CO4 2GL B 22 12.527 -3.762 -0.203 1.00 0.13 C HETATM 541 OC4 2GL B 22 12.890 -4.907 0.002 1.00 0.17 O HETATM 542 C5 2GL B 22 9.182 -4.462 -0.502 1.00 0.10 C HETATM 543 O5 2GL B 22 8.462 -3.256 -0.542 1.00 0.10 O HETATM 544 C6 2GL B 22 8.426 -5.738 -0.394 1.00 0.11 C HETATM 545 H1 2GL B 22 7.309 -3.966 -1.884 1.00 0.08 H HETATM 546 H21 2GL B 22 9.720 -2.074 -2.405 1.00 0.15 H HETATM 547 H22 2GL B 22 8.709 -2.982 -3.583 1.00 0.15 H HETATM 548 H3 2GL B 22 9.601 -5.125 -2.828 1.00 0.11 H HETATM 549 H4 2GL B 22 10.953 -5.430 -1.178 1.00 0.13 H HETATM 550 HM41 2GL B 22 13.947 -2.873 1.017 1.00 0.99 H HETATM 551 HM42 2GL B 22 12.215 -2.408 1.357 1.00 0.97 H HETATM 552 HM43 2GL B 22 13.049 -1.736 -0.121 1.00 1.02 H HETATM 553 H5 2GL B 22 9.572 -4.348 0.400 1.00 0.09 H HETATM 554 H61 2GL B 22 7.999 -6.026 -1.373 1.00 1.01 H HETATM 555 H62 2GL B 22 7.654 -5.628 0.392 1.00 1.00 H HETATM 556 H63 2GL B 22 9.165 -6.503 -0.064 1.00 1.01 H HETATM 557 OGL ERI B 24 -9.168 -1.262 -0.923 1.00 0.10 O HETATM 558 C1 ERI B 24 -8.962 -1.288 -2.346 1.00 0.10 C HETATM 559 C2 ERI B 24 -10.202 -1.960 -2.905 1.00 0.12 C HETATM 560 C3 ERI B 24 -11.484 -1.132 -2.848 1.00 0.12 C HETATM 561 O3 ERI B 24 -12.466 -1.828 -3.590 1.00 0.14 O HETATM 562 CC3 ERI B 24 -12.041 -1.027 -1.438 1.00 0.16 C HETATM 563 C4 ERI B 24 -11.204 0.254 -3.457 1.00 0.12 C HETATM 564 O4 ERI B 24 -12.334 1.200 -3.339 1.00 0.20 O HETATM 565 CME ERI B 24 -13.549 2.921 -4.325 1.00 0.79 C HETATM 566 CO4 ERI B 24 -12.978 1.538 -4.486 1.00 0.46 C HETATM 567 OC4 ERI B 24 -12.891 0.980 -5.564 1.00 1.21 O HETATM 568 C5 ERI B 24 -9.973 0.871 -2.787 1.00 0.09 C HETATM 569 O1 ERI B 24 -8.852 -0.012 -3.025 1.00 0.09 O HETATM 570 C6 ERI B 24 -9.615 2.174 -3.465 1.00 0.12 C HETATM 571 H1 ERI B 24 -7.995 -1.818 -2.521 1.00 0.11 H HETATM 572 H21 ERI B 24 -9.971 -2.182 -3.966 1.00 0.14 H HETATM 573 H22 ERI B 24 -10.343 -2.920 -2.370 1.00 0.15 H HETATM 574 HO3 ERI B 24 -12.423 -2.734 -3.265 1.00 0.15 H HETATM 575 H31 ERI B 24 -12.099 -2.034 -0.976 1.00 0.20 H HETATM 576 H32 ERI B 24 -13.053 -0.577 -1.458 1.00 0.21 H HETATM 577 H33 ERI B 24 -11.412 -0.392 -0.782 1.00 0.15 H HETATM 578 H4 ERI B 24 -10.941 0.091 -4.527 1.00 0.15 H HETATM 579 H41 ERI B 24 -14.016 3.213 -5.287 1.00 1.17 H HETATM 580 H42 ERI B 24 -14.306 2.942 -3.518 1.00 1.58 H HETATM 581 H43 ERI B 24 -12.734 3.641 -4.101 1.00 1.41 H HETATM 582 H5 ERI B 24 -10.107 1.025 -1.693 1.00 0.08 H HETATM 583 H61 ERI B 24 -8.635 2.531 -3.086 1.00 0.94 H HETATM 584 H62 ERI B 24 -10.367 2.960 -3.249 1.00 0.88 H HETATM 585 H63 ERI B 24 -9.513 2.038 -4.562 1.00 0.90 H HETATM 586 C1 DDA B 25 -6.132 -1.174 1.161 1.00 0.08 C HETATM 587 C2 DDA B 25 -7.005 -1.557 0.003 1.00 0.08 C HETATM 588 C3 DDA B 25 -8.122 -0.565 -0.205 1.00 0.08 C HETATM 589 C4 DDA B 25 -8.782 -0.192 1.121 1.00 0.10 C HETATM 590 C5 DDA B 25 -7.719 0.178 2.117 1.00 0.10 C HETATM 591 C6 DDA B 25 -8.214 0.511 3.464 1.00 0.14 C HETATM 592 O5 DDA B 25 -6.957 -0.993 2.293 1.00 0.10 O HETATM 593 O1 DDA B 25 -5.364 -2.312 1.454 1.00 0.12 O HETATM 594 O4 DDA B 25 -9.743 0.857 0.975 1.00 0.13 O HETATM 595 H1 DDA B 25 -5.516 -0.283 0.973 1.00 0.09 H HETATM 596 H21 DDA B 25 -7.407 -2.532 0.255 1.00 0.09 H HETATM 597 H22 DDA B 25 -6.399 -1.670 -0.925 1.00 0.08 H HETATM 598 H3 DDA B 25 -7.726 0.307 -0.756 1.00 0.08 H HETATM 599 H4 DDA B 25 -9.266 -1.099 1.513 1.00 0.12 H HETATM 600 H5 DDA B 25 -7.105 0.997 1.735 1.00 0.09 H HETATM 601 H61 DDA B 25 -8.628 -0.405 3.925 1.00 0.94 H HETATM 602 H62 DDA B 25 -7.338 0.890 4.034 1.00 0.99 H HETATM 603 H63 DDA B 25 -8.987 1.279 3.348 1.00 0.94 H HETATM 604 HO4 DDA B 25 -9.204 1.641 0.756 1.00 0.10 H HETATM 605 C1 DDA B 26 -2.122 -2.907 2.817 1.00 0.25 C HETATM 606 C2 DDA B 26 -3.336 -3.021 1.992 1.00 0.15 C HETATM 607 C3 DDA B 26 -4.301 -1.941 2.351 1.00 0.10 C HETATM 608 C4 DDA B 26 -4.706 -2.130 3.854 1.00 0.20 C HETATM 609 C5 DDA B 26 -3.334 -2.032 4.600 1.00 0.13 C HETATM 610 C6 DDA B 26 -3.437 -2.074 6.118 1.00 0.18 C HETATM 611 O5 DDA B 26 -2.484 -3.125 4.182 1.00 0.25 O HETATM 612 O1 DDA B 26 -1.315 -3.959 2.313 1.00 0.33 O HETATM 613 O4 DDA B 26 -5.362 -3.384 4.081 1.00 0.43 O HETATM 614 H1 DDA B 26 -1.667 -1.903 2.725 1.00 0.30 H HETATM 615 H21 DDA B 26 -3.780 -4.036 2.138 1.00 0.16 H HETATM 616 H22 DDA B 26 -3.064 -2.941 0.913 1.00 0.18 H HETATM 617 H3 DDA B 26 -3.900 -0.930 2.117 1.00 0.13 H HETATM 618 H4 DDA B 26 -5.085 -1.499 4.705 1.00 0.37 H HETATM 619 H5 DDA B 26 -2.842 -1.071 4.326 1.00 0.23 H HETATM 620 H61 DDA B 26 -4.034 -1.221 6.505 1.00 1.00 H HETATM 621 H62 DDA B 26 -2.422 -2.016 6.568 1.00 0.99 H HETATM 622 H63 DDA B 26 -3.915 -3.024 6.438 1.00 0.91 H HETATM 623 HO4 DDA B 26 -5.553 -3.730 3.196 1.00 0.50 H HETATM 624 O1 1GL A 31 -10.795 5.507 -0.900 1.00 0.16 O HETATM 625 C1 1GL A 31 -11.477 6.739 -0.538 1.00 0.19 C HETATM 626 C2 1GL A 31 -12.742 6.697 -1.358 1.00 0.24 C HETATM 627 C3 1GL A 31 -12.389 6.682 -2.830 1.00 0.25 C HETATM 628 O3 1GL A 31 -13.532 6.478 -3.659 1.00 0.34 O HETATM 629 C4 1GL A 31 -11.580 7.938 -3.163 1.00 0.26 C HETATM 630 O4 1GL A 31 -12.417 9.133 -2.925 1.00 0.34 O HETATM 631 CME 1GL A 31 -12.761 9.700 -4.197 1.00 0.35 C HETATM 632 C5 1GL A 31 -10.342 7.999 -2.248 1.00 0.22 C HETATM 633 O5 1GL A 31 -10.779 7.974 -0.852 1.00 0.22 O HETATM 634 C6 1GL A 31 -9.531 9.255 -2.496 1.00 0.28 C HETATM 635 H1 1GL A 31 -11.720 6.752 0.542 1.00 0.19 H HETATM 636 H21 1GL A 31 -13.384 7.572 -1.128 1.00 0.27 H HETATM 637 H22 1GL A 31 -13.260 5.769 -1.052 1.00 0.25 H HETATM 638 H3 1GL A 31 -11.713 5.826 -3.051 1.00 0.20 H HETATM 639 HO3 1GL A 31 -13.127 6.393 -4.553 1.00 0.39 H HETATM 640 H4 1GL A 31 -11.252 7.925 -4.220 1.00 0.26 H HETATM 641 HM41 1GL A 31 -11.839 10.105 -4.670 1.00 1.11 H HETATM 642 HM42 1GL A 31 -13.502 10.507 -4.032 1.00 1.08 H HETATM 643 HM43 1GL A 31 -13.194 8.907 -4.848 1.00 1.10 H HETATM 644 H5 1GL A 31 -9.683 7.119 -2.428 1.00 0.18 H HETATM 645 H61 1GL A 31 -9.126 9.248 -3.531 1.00 0.92 H HETATM 646 H62 1GL A 31 -8.667 9.279 -1.800 1.00 0.89 H HETATM 647 H63 1GL A 31 -10.142 10.165 -2.346 1.00 1.01 H HETATM 648 O1 2GL A 32 -7.262 2.621 -0.990 1.00 0.10 O HETATM 649 C1 2GL A 32 -7.742 3.680 -0.144 1.00 0.09 C HETATM 650 C2 2GL A 32 -8.888 4.204 -0.890 1.00 0.12 C HETATM 651 C3 2GL A 32 -9.581 5.298 -0.136 1.00 0.13 C HETATM 652 C4 2GL A 32 -9.951 4.766 1.255 1.00 0.13 C HETATM 653 O4 2GL A 32 -10.921 3.658 1.195 1.00 0.15 O HETATM 654 CME 2GL A 32 -12.905 2.839 0.569 1.00 0.30 C HETATM 655 CO4 2GL A 32 -12.201 3.845 1.432 1.00 0.22 C HETATM 656 OC4 2GL A 32 -12.719 4.835 1.918 1.00 0.23 O HETATM 657 C5 2GL A 32 -8.625 4.270 1.875 1.00 0.10 C HETATM 658 O5 2GL A 32 -8.246 3.147 1.086 1.00 0.10 O HETATM 659 C6 2GL A 32 -8.858 3.846 3.303 1.00 0.14 C HETATM 660 H1 2GL A 32 -6.935 4.395 0.147 1.00 0.08 H HETATM 661 H21 2GL A 32 -9.556 3.338 -1.060 1.00 0.11 H HETATM 662 H22 2GL A 32 -8.465 4.538 -1.857 1.00 0.10 H HETATM 663 H3 2GL A 32 -8.948 6.212 -0.108 1.00 0.12 H HETATM 664 H4 2GL A 32 -10.381 5.608 1.826 1.00 0.13 H HETATM 665 HM41 2GL A 32 -12.622 3.018 -0.491 1.00 1.17 H HETATM 666 HM42 2GL A 32 -13.995 2.966 0.697 1.00 1.03 H HETATM 667 HM43 2GL A 32 -12.591 1.813 0.859 1.00 0.87 H HETATM 668 H5 2GL A 32 -7.860 5.085 1.849 1.00 0.10 H HETATM 669 H61 2GL A 32 -9.698 3.121 3.351 1.00 0.90 H HETATM 670 H62 2GL A 32 -9.127 4.723 3.925 1.00 0.90 H HETATM 671 H63 2GL A 32 -7.944 3.371 3.716 1.00 0.81 H HETATM 672 OGL ERI B 34 9.330 0.757 1.216 1.00 0.06 O HETATM 673 C1 ERI B 34 9.217 1.870 0.305 1.00 0.06 C HETATM 674 C2 ERI B 34 10.476 2.691 0.520 1.00 0.07 C HETATM 675 C3 ERI B 34 11.766 2.069 -0.013 1.00 0.09 C HETATM 676 O3 ERI B 34 12.778 3.059 0.030 1.00 0.10 O HETATM 677 CC3 ERI B 34 12.250 0.942 0.879 1.00 0.11 C HETATM 678 C4 ERI B 34 11.539 1.586 -1.457 1.00 0.08 C HETATM 679 O4 ERI B 34 12.675 0.834 -2.023 1.00 0.10 O HETATM 680 CME ERI B 34 13.981 0.578 -3.923 1.00 0.17 C HETATM 681 CO4 ERI B 34 13.469 1.520 -2.864 1.00 0.14 C HETATM 682 OC4 ERI B 34 13.551 2.734 -2.930 1.00 0.15 O HETATM 683 C5 ERI B 34 10.287 0.722 -1.530 1.00 0.06 C HETATM 684 O1 ERI B 34 9.187 1.552 -1.105 1.00 0.06 O HETATM 685 C6 ERI B 34 9.997 0.370 -2.973 1.00 0.06 C HETATM 686 H1 ERI B 34 8.263 2.406 0.531 1.00 0.05 H HETATM 687 H21 ERI B 34 10.300 3.650 -0.008 1.00 0.07 H HETATM 688 H22 ERI B 34 10.576 2.905 1.603 1.00 0.08 H HETATM 689 HO3 ERI B 34 12.694 3.531 -0.806 1.00 0.15 H HETATM 690 H31 ERI B 34 13.265 0.620 0.577 1.00 0.73 H HETATM 691 H32 ERI B 34 11.587 0.054 0.834 1.00 0.78 H HETATM 692 H33 ERI B 34 12.277 1.290 1.932 1.00 0.74 H HETATM 693 H4 ERI B 34 11.319 2.481 -2.084 1.00 0.08 H HETATM 694 H41 ERI B 34 14.390 1.178 -4.759 1.00 1.01 H HETATM 695 H42 ERI B 34 14.775 -0.074 -3.508 1.00 1.06 H HETATM 696 H43 ERI B 34 13.157 -0.053 -4.318 1.00 1.00 H HETATM 697 H5 ERI B 34 10.344 -0.197 -0.905 1.00 0.06 H HETATM 698 H61 ERI B 34 9.003 -0.121 -3.042 1.00 0.06 H HETATM 699 H62 ERI B 34 10.749 -0.340 -3.376 1.00 0.06 H HETATM 700 H63 ERI B 34 9.966 1.274 -3.614 1.00 0.07 H HETATM 701 C1 DDA B 35 6.043 -0.499 2.323 1.00 0.08 C HETATM 702 C2 DDA B 35 7.064 0.489 1.858 1.00 0.06 C HETATM 703 C3 DDA B 35 8.211 -0.171 1.161 1.00 0.07 C HETATM 704 C4 DDA B 35 8.679 -1.361 1.998 1.00 0.07 C HETATM 705 C5 DDA B 35 7.515 -2.278 2.236 1.00 0.07 C HETATM 706 C6 DDA B 35 7.823 -3.567 2.917 1.00 0.09 C HETATM 707 O5 DDA B 35 6.663 -1.536 3.088 1.00 0.08 O HETATM 708 O1 DDA B 35 5.237 0.239 3.195 1.00 0.10 O HETATM 709 O4 DDA B 35 9.756 -2.037 1.377 1.00 0.07 O HETATM 710 H1 DDA B 35 5.473 -0.921 1.486 1.00 0.10 H HETATM 711 H21 DDA B 35 7.408 1.013 2.746 1.00 0.12 H HETATM 712 H22 DDA B 35 6.576 1.234 1.190 1.00 0.47 H HETATM 713 H3 DDA B 35 7.905 -0.447 0.126 1.00 0.09 H HETATM 714 H4 DDA B 35 9.006 -1.019 2.984 1.00 0.09 H HETATM 715 H5 DDA B 35 7.014 -2.505 1.292 1.00 0.07 H HETATM 716 H61 DDA B 35 8.277 -3.352 3.903 1.00 1.03 H HETATM 717 H62 DDA B 35 6.864 -4.116 3.039 1.00 1.04 H HETATM 718 H63 DDA B 35 8.509 -4.156 2.282 1.00 1.05 H HETATM 719 HO4 DDA B 35 9.335 -2.267 0.523 1.00 0.06 H HETATM 720 C1 DDA B 36 1.804 0.190 4.116 1.00 0.26 C HETATM 721 C2 DDA B 36 3.131 0.667 3.699 1.00 0.19 C HETATM 722 C3 DDA B 36 4.037 -0.492 3.460 1.00 0.13 C HETATM 723 C4 DDA B 36 4.195 -1.329 4.758 1.00 0.20 C HETATM 724 C5 DDA B 36 2.737 -1.655 5.225 1.00 0.12 C HETATM 725 C6 DDA B 36 2.694 -2.401 6.552 1.00 0.13 C HETATM 726 O5 DDA B 36 1.972 -0.439 5.391 1.00 0.26 O HETATM 727 O1 DDA B 36 1.084 1.411 4.250 1.00 0.33 O HETATM 728 O4 DDA B 36 4.928 -0.636 5.777 1.00 0.45 O HETATM 729 H1 DDA B 36 1.390 -0.526 3.382 1.00 0.29 H HETATM 730 H21 DDA B 36 3.535 1.345 4.491 1.00 0.19 H HETATM 731 H22 DDA B 36 3.041 1.270 2.766 1.00 0.23 H HETATM 732 H3 DDA B 36 3.719 -1.094 2.584 1.00 0.24 H HETATM 733 H4 DDA B 36 4.364 -2.424 4.964 1.00 0.43 H HETATM 734 H5 DDA B 36 2.235 -2.273 4.449 1.00 0.28 H HETATM 735 H61 DDA B 36 3.172 -1.783 7.343 1.00 0.81 H HETATM 736 H62 DDA B 36 3.234 -3.371 6.491 1.00 0.83 H HETATM 737 H63 DDA B 36 1.643 -2.596 6.852 1.00 0.81 H HETATM 738 HO4 DDA B 36 5.320 0.122 5.314 1.00 0.51 H HETATM 739 CO CO A 41 0.070 -0.103 -0.099 1.00 0.05 CO HETATM 740 C1 CPH B 23 0.316 -2.630 1.075 1.00 0.34 C HETATM 741 O1 CPH B 23 -0.454 -1.713 0.777 1.00 0.71 O HETATM 742 C9A CPH B 23 1.803 -2.336 0.955 1.00 0.23 C HETATM 743 C2 CPH B 23 0.059 -3.562 2.288 1.00 0.32 C HETATM 744 C3 CPH B 23 0.840 -4.869 2.163 1.00 0.27 C HETATM 745 C4 CPH B 23 2.272 -4.515 2.305 1.00 0.28 C HETATM 746 C4A CPH B 23 2.676 -3.333 1.468 1.00 0.24 C HETATM 747 C10 CPH B 23 3.953 -3.424 0.976 1.00 0.18 C HETATM 748 C5A CPH B 23 4.388 -2.458 0.099 1.00 0.14 C HETATM 749 C5 CPH B 23 5.539 -2.704 -0.555 1.00 0.10 C HETATM 750 C6 CPH B 23 6.117 -1.707 -1.355 1.00 0.08 C HETATM 751 C7 CPH B 23 5.546 -0.441 -1.477 1.00 0.10 C HETATM 752 CC7 CPH B 23 6.288 0.667 -2.176 1.00 0.10 C HETATM 753 C8 CPH B 23 4.307 -0.224 -0.895 1.00 0.13 C HETATM 754 O8 CPH B 23 3.742 1.063 -0.940 1.00 0.18 O HETATM 755 C8A CPH B 23 3.657 -1.261 -0.175 1.00 0.16 C HETATM 756 C9 CPH B 23 2.292 -1.264 0.122 1.00 0.21 C HETATM 757 O9 CPH B 23 1.603 -0.777 -0.994 1.00 0.25 O HETATM 758 C1' CPH B 23 0.527 -5.969 3.230 1.00 0.34 C HETATM 759 O1' CPH B 23 1.364 -5.958 4.414 1.00 0.21 O HETATM 760 CME CPH B 23 0.710 -5.228 5.459 1.00 0.08 C HETATM 761 C2' CPH B 23 -0.450 -7.154 3.130 1.00 0.56 C HETATM 762 O2' CPH B 23 -0.929 -7.705 4.120 1.00 1.11 O HETATM 763 C3' CPH B 23 -0.663 -7.653 1.719 1.00 0.20 C HETATM 764 O3' CPH B 23 -1.169 -6.650 0.825 1.00 0.78 O HETATM 765 C4' CPH B 23 0.666 -8.209 1.301 1.00 0.65 C HETATM 766 O4' CPH B 23 0.703 -8.671 -0.044 1.00 1.10 O HETATM 767 C5' CPH B 23 0.794 -9.428 2.155 1.00 1.02 C HETATM 768 H2 CPH B 23 0.301 -3.050 3.242 1.00 0.40 H HETATM 769 H3 CPH B 23 0.692 -5.271 1.140 1.00 0.25 H HETATM 770 H41 CPH B 23 2.765 -5.481 2.051 1.00 0.33 H HETATM 771 H42 CPH B 23 2.433 -4.270 3.368 1.00 0.35 H HETATM 772 H102 CPH B 23 4.550 -4.302 1.189 1.00 0.18 H HETATM 773 H5 CPH B 23 5.991 -3.672 -0.414 1.00 0.11 H HETATM 774 H71 CPH B 23 5.616 1.475 -2.516 1.00 1.00 H HETATM 775 H72 CPH B 23 6.855 0.298 -3.060 1.00 1.01 H HETATM 776 H73 CPH B 23 6.990 1.117 -1.460 1.00 1.03 H HETATM 777 HO8 CPH B 23 2.972 0.998 -0.371 1.00 0.16 H HETATM 778 H1' CPH B 23 -0.434 -5.646 3.457 1.00 0.30 H HETATM 779 H11 CPH B 23 1.488 -5.078 6.246 1.00 0.92 H HETATM 780 H12 CPH B 23 -0.070 -5.892 5.895 1.00 0.97 H HETATM 781 H13 CPH B 23 0.315 -4.260 5.110 1.00 1.03 H HETATM 782 H3' CPH B 23 -1.486 -8.313 1.940 1.00 0.43 H HETATM 783 HO3 CPH B 23 -1.217 -7.054 -0.060 1.00 0.60 H HETATM 784 H4' CPH B 23 1.450 -7.426 1.512 1.00 0.52 H HETATM 785 HO4 CPH B 23 1.271 -8.037 -0.548 1.00 0.95 H HETATM 786 H51 CPH B 23 -0.160 -9.987 2.020 1.00 1.11 H HETATM 787 H52 CPH B 23 0.921 -9.149 3.219 1.00 0.97 H HETATM 788 H53 CPH B 23 1.655 -10.001 1.786 1.00 1.50 H HETATM 789 C1 CPH A 33 -0.188 1.479 2.141 1.00 0.26 C HETATM 790 O1 CPH A 33 0.619 0.850 1.462 1.00 0.83 O HETATM 791 C9A CPH A 33 -1.611 1.533 1.619 1.00 0.28 C HETATM 792 C2 CPH A 33 -0.242 1.355 3.690 1.00 0.27 C HETATM 793 C3 CPH A 33 -0.941 2.575 4.284 1.00 0.23 C HETATM 794 C4 CPH A 33 -2.329 2.583 3.891 1.00 0.23 C HETATM 795 C4A CPH A 33 -2.536 2.075 2.527 1.00 0.27 C HETATM 796 C10 CPH A 33 -3.838 2.208 2.244 1.00 0.20 C HETATM 797 C5A CPH A 33 -4.247 1.873 0.993 1.00 0.15 C HETATM 798 C5 CPH A 33 -5.453 2.342 0.669 1.00 0.10 C HETATM 799 C6 CPH A 33 -5.969 2.145 -0.611 1.00 0.09 C HETATM 800 C7 CPH A 33 -5.306 1.339 -1.537 1.00 0.12 C HETATM 801 CC7 CPH A 33 -5.933 1.000 -2.863 1.00 0.13 C HETATM 802 C8 CPH A 33 -4.051 0.839 -1.191 1.00 0.16 C HETATM 803 O8 CPH A 33 -3.416 -0.075 -2.034 1.00 0.21 O HETATM 804 C8A CPH A 33 -3.429 1.206 0.032 1.00 0.19 C HETATM 805 C9 CPH A 33 -2.050 1.060 0.324 1.00 0.24 C HETATM 806 O9 CPH A 33 -1.263 1.045 -0.834 1.00 0.25 O HETATM 807 C1' CPH A 33 -0.976 2.551 5.814 1.00 0.36 C HETATM 808 O1' CPH A 33 -1.720 1.416 6.329 1.00 0.26 O HETATM 809 CME CPH A 33 -0.999 0.792 7.373 1.00 0.13 C HETATM 810 C2' CPH A 33 -0.800 3.749 6.771 1.00 0.62 C HETATM 811 O2' CPH A 33 -1.199 3.732 7.934 1.00 1.13 O HETATM 812 C3' CPH A 33 0.248 4.777 6.234 1.00 0.15 C HETATM 813 O3' CPH A 33 1.205 4.294 5.277 1.00 0.90 O HETATM 814 C4' CPH A 33 -0.657 5.849 5.701 1.00 0.39 C HETATM 815 O4' CPH A 33 -0.003 6.838 4.926 1.00 1.01 O HETATM 816 C5' CPH A 33 -1.134 6.560 6.901 1.00 0.50 C HETATM 817 H2 CPH A 33 -0.780 0.453 4.039 1.00 0.32 H HETATM 818 H3 CPH A 33 -0.460 3.491 3.879 1.00 0.24 H HETATM 819 H41 CPH A 33 -2.609 3.640 4.057 1.00 0.25 H HETATM 820 H42 CPH A 33 -2.902 1.926 4.568 1.00 0.25 H HETATM 821 H102 CPH A 33 -4.458 2.682 2.999 1.00 0.15 H HETATM 822 H5 CPH A 33 -5.962 2.927 1.415 1.00 0.10 H HETATM 823 H71 CPH A 33 -5.171 0.896 -3.654 1.00 0.97 H HETATM 824 H72 CPH A 33 -6.659 1.778 -3.198 1.00 1.07 H HETATM 825 H73 CPH A 33 -6.455 0.028 -2.778 1.00 1.03 H HETATM 826 HO8 CPH A 33 -2.519 -0.080 -1.681 1.00 0.50 H HETATM 827 H1' CPH A 33 0.047 2.456 5.919 1.00 0.33 H HETATM 828 H11 CPH A 33 -0.140 1.428 7.676 1.00 1.03 H HETATM 829 H12 CPH A 33 -0.669 -0.185 6.977 1.00 1.07 H HETATM 830 H13 CPH A 33 -1.731 0.706 8.202 1.00 1.04 H HETATM 831 H3' CPH A 33 0.882 5.098 7.055 1.00 0.68 H HETATM 832 HO3 CPH A 33 1.642 5.082 4.895 1.00 0.64 H HETATM 833 H4' CPH A 33 -1.488 5.324 5.161 1.00 0.57 H HETATM 834 HO4 CPH A 33 -0.600 7.013 4.170 1.00 0.39 H HETATM 835 H51 CPH A 33 -1.637 7.467 6.539 1.00 0.79 H HETATM 836 H52 CPH A 33 -0.215 6.781 7.487 1.00 0.62 H HETATM 837 H53 CPH A 33 -1.822 5.903 7.459 1.00 1.16 H