HETATM 1 O5' GAO A 1 9.524 -2.185 14.134 1.00 0.00 O HETATM 2 C5' GAO A 1 10.174 -3.421 14.402 1.00 0.00 C HETATM 3 C4' GAO A 1 9.685 -4.575 13.521 1.00 0.00 C HETATM 4 O4' GAO A 1 8.314 -4.833 13.770 1.00 0.00 O HETATM 5 C3' GAO A 1 9.862 -4.304 12.020 1.00 0.00 C HETATM 6 O3' GAO A 1 10.657 -5.351 11.476 1.00 0.00 O HETATM 7 C2' GAO A 1 8.423 -4.243 11.500 1.00 0.00 C HETATM 8 O2' GAO A 1 7.932 -2.913 11.467 1.00 0.00 O HETATM 9 C1' GAO A 1 7.707 -5.129 12.524 1.00 0.00 C HETATM 10 N9 GAO A 1 6.251 -4.899 12.646 1.00 0.00 N HETATM 11 C8 GAO A 1 5.585 -3.724 12.863 1.00 0.00 C HETATM 12 N7 GAO A 1 4.303 -3.836 13.051 1.00 0.00 N HETATM 13 C5 GAO A 1 4.089 -5.205 12.906 1.00 0.00 C HETATM 14 C6 GAO A 1 2.877 -5.975 12.949 1.00 0.00 C HETATM 15 O6 GAO A 1 1.730 -5.618 13.204 1.00 0.00 O HETATM 16 N1 GAO A 1 3.070 -7.300 12.619 1.00 0.00 N HETATM 17 C2 GAO A 1 4.275 -7.842 12.297 1.00 0.00 C HETATM 18 N2 GAO A 1 4.257 -9.070 11.841 1.00 0.00 N HETATM 19 N3 GAO A 1 5.431 -7.177 12.297 1.00 0.00 N HETATM 20 C4 GAO A 1 5.269 -5.857 12.607 1.00 0.00 C HETATM 21 H5' GAO A 1 10.002 -3.698 15.442 1.00 0.00 H HETATM 22 H5'' GAO A 1 11.246 -3.302 14.238 1.00 0.00 H HETATM 23 H4' GAO A 1 10.249 -5.473 13.781 1.00 0.00 H HETATM 24 H3' GAO A 1 10.358 -3.347 11.855 1.00 0.00 H HETATM 25 H2' GAO A 1 8.322 -4.673 10.510 1.00 0.00 H HETATM 26 HO2' GAO A 1 8.506 -2.352 10.940 1.00 0.00 H HETATM 27 H1' GAO A 1 7.852 -6.172 12.247 1.00 0.00 H HETATM 28 H8 GAO A 1 6.111 -2.790 12.852 1.00 0.00 H HETATM 29 H1 GAO A 1 2.218 -7.836 12.498 1.00 0.00 H HETATM 30 H21 GAO A 1 5.120 -9.414 11.464 1.00 0.00 H HETATM 31 H22 GAO A 1 3.367 -9.564 11.734 1.00 0.00 H HETATM 32 HO5' GAO A 1 8.594 -2.264 14.375 1.00 0.00 H HETATM 33 P CAR A 2 11.240 -5.297 9.974 1.00 0.00 P HETATM 34 OP1 CAR A 2 12.491 -6.082 9.932 1.00 0.00 O HETATM 35 OP2 CAR A 2 11.209 -3.891 9.517 1.00 0.00 O HETATM 36 O5' CAR A 2 10.094 -6.113 9.209 1.00 0.00 O HETATM 37 C5' CAR A 2 10.007 -7.523 9.347 1.00 0.00 C HETATM 38 C4' CAR A 2 8.684 -8.058 8.802 1.00 0.00 C HETATM 39 O4' CAR A 2 7.586 -7.455 9.461 1.00 0.00 O HETATM 40 C3' CAR A 2 8.497 -7.803 7.301 1.00 0.00 C HETATM 41 O3' CAR A 2 8.728 -9.000 6.573 1.00 0.00 O HETATM 42 C2' CAR A 2 7.054 -7.313 7.161 1.00 0.00 C HETATM 43 O2' CAR A 2 6.999 -5.980 6.689 1.00 0.00 O HETATM 44 C1' CAR A 2 6.496 -7.557 8.567 1.00 0.00 C HETATM 45 N1 CAR A 2 5.413 -6.618 8.945 1.00 0.00 N HETATM 46 C2 CAR A 2 4.090 -7.063 8.939 1.00 0.00 C HETATM 47 O2 CAR A 2 3.807 -8.212 8.605 1.00 0.00 O HETATM 48 N3 CAR A 2 3.084 -6.227 9.303 1.00 0.00 N HETATM 49 C4 CAR A 2 3.382 -4.990 9.675 1.00 0.00 C HETATM 50 N4 CAR A 2 2.379 -4.231 10.034 1.00 0.00 N HETATM 51 C5 CAR A 2 4.727 -4.501 9.730 1.00 0.00 C HETATM 52 C6 CAR A 2 5.704 -5.339 9.332 1.00 0.00 C HETATM 53 H5' CAR A 2 10.079 -7.795 10.400 1.00 0.00 H HETATM 54 H5'' CAR A 2 10.832 -7.986 8.802 1.00 0.00 H HETATM 55 H4' CAR A 2 8.642 -9.133 8.983 1.00 0.00 H HETATM 56 H3' CAR A 2 9.179 -7.014 6.980 1.00 0.00 H HETATM 57 H2' CAR A 2 6.499 -7.958 6.483 1.00 0.00 H HETATM 58 HO2' CAR A 2 7.427 -5.947 5.825 1.00 0.00 H HETATM 59 H1' CAR A 2 6.107 -8.577 8.588 1.00 0.00 H HETATM 60 HN41 CAR A 2 2.567 -3.315 10.391 1.00 0.00 H HETATM 61 HN42 CAR A 2 1.428 -4.600 9.960 1.00 0.00 H HETATM 62 H5 CAR A 2 5.047 -3.534 10.085 1.00 0.00 H HETATM 63 H6 CAR A 2 6.728 -5.004 9.336 1.00 0.00 H HETATM 64 P UAR A 3 8.837 -9.019 4.961 1.00 0.00 P HETATM 65 OP1 UAR A 3 9.625 -10.210 4.580 1.00 0.00 O HETATM 66 OP2 UAR A 3 9.236 -7.670 4.510 1.00 0.00 O HETATM 67 O5' UAR A 3 7.311 -9.253 4.503 1.00 0.00 O HETATM 68 C5' UAR A 3 6.692 -10.513 4.696 1.00 0.00 C HETATM 69 C4' UAR A 3 5.238 -10.543 4.219 1.00 0.00 C HETATM 70 O4' UAR A 3 4.437 -9.672 4.994 1.00 0.00 O HETATM 71 C3' UAR A 3 5.068 -10.155 2.743 1.00 0.00 C HETATM 72 O3' UAR A 3 4.458 -11.237 2.046 1.00 0.00 O HETATM 73 C2' UAR A 3 4.165 -8.915 2.764 1.00 0.00 C HETATM 74 O2' UAR A 3 4.861 -7.687 2.603 1.00 0.00 O HETATM 75 C1' UAR A 3 3.489 -9.062 4.132 1.00 0.00 C HETATM 76 N1 UAR A 3 3.042 -7.779 4.743 1.00 0.00 N HETATM 77 C2 UAR A 3 1.672 -7.513 4.823 1.00 0.00 C HETATM 78 O2 UAR A 3 0.814 -8.251 4.347 1.00 0.00 O HETATM 79 N3 UAR A 3 1.296 -6.362 5.486 1.00 0.00 N HETATM 80 C4 UAR A 3 2.166 -5.446 6.045 1.00 0.00 C HETATM 81 O4 UAR A 3 1.722 -4.456 6.607 1.00 0.00 O HETATM 82 C5 UAR A 3 3.571 -5.763 5.894 1.00 0.00 C HETATM 83 C6 UAR A 3 3.963 -6.898 5.262 1.00 0.00 C HETATM 84 H5' UAR A 3 6.713 -10.751 5.761 1.00 0.00 H HETATM 85 H5'' UAR A 3 7.252 -11.273 4.149 1.00 0.00 H HETATM 86 H4' UAR A 3 4.860 -11.555 4.360 1.00 0.00 H HETATM 87 H3' UAR A 3 6.040 -9.932 2.298 1.00 0.00 H HETATM 88 H2' UAR A 3 3.399 -8.998 1.996 1.00 0.00 H HETATM 89 HO2' UAR A 3 5.647 -7.809 2.063 1.00 0.00 H HETATM 90 H1' UAR A 3 2.627 -9.716 4.001 1.00 0.00 H HETATM 91 H3 UAR A 3 0.299 -6.174 5.551 1.00 0.00 H HETATM 92 H5 UAR A 3 4.308 -5.080 6.294 1.00 0.00 H HETATM 93 H6 UAR A 3 5.011 -7.137 5.135 1.00 0.00 H HETATM 94 P A5O A 4 4.396 -11.286 0.433 1.00 0.00 P HETATM 95 N1 A5O A 4 -1.583 -3.883 3.096 1.00 0.00 N HETATM 96 C2 A5O A 4 -2.188 -4.930 2.556 1.00 0.00 C HETATM 97 N3 A5O A 4 -1.633 -5.993 1.980 1.00 0.00 N HETATM 98 C4 A5O A 4 -0.269 -5.919 1.976 1.00 0.00 C HETATM 99 C5 A5O A 4 0.496 -4.923 2.509 1.00 0.00 C HETATM 100 C6 A5O A 4 -0.245 -3.871 3.098 1.00 0.00 C HETATM 101 N6 A5O A 4 0.281 -2.825 3.690 1.00 0.00 N HETATM 102 N7 A5O A 4 1.861 -5.187 2.341 1.00 0.00 N HETATM 103 C8 A5O A 4 1.862 -6.310 1.673 1.00 0.00 C HETATM 104 N9 A5O A 4 0.611 -6.793 1.377 1.00 0.00 N HETATM 105 C1' A5O A 4 0.226 -7.966 0.566 1.00 0.00 C HETATM 106 C2' A5O A 4 0.824 -8.040 -0.843 1.00 0.00 C HETATM 107 O2' A5O A 4 2.207 -7.731 -0.908 1.00 0.00 O HETATM 108 C3' A5O A 4 0.547 -9.518 -1.136 1.00 0.00 C HETATM 109 O3' A5O A 4 -0.762 -9.758 -1.632 1.00 0.00 O HETATM 110 C4' A5O A 4 0.604 -10.184 0.248 1.00 0.00 C HETATM 111 O4' A5O A 4 0.650 -9.149 1.212 1.00 0.00 O HETATM 112 C5' A5O A 4 1.780 -11.142 0.418 1.00 0.00 C HETATM 113 O5' A5O A 4 3.017 -10.517 0.121 1.00 0.00 O HETATM 114 OP1 A5O A 4 4.249 -12.697 0.021 1.00 0.00 O HETATM 115 OP2 A5O A 4 5.500 -10.456 -0.089 1.00 0.00 O HETATM 116 H2 A5O A 4 -3.265 -4.908 2.630 1.00 0.00 H HETATM 117 H8 A5O A 4 2.766 -6.817 1.361 1.00 0.00 H HETATM 118 HN6 A5O A 4 -0.369 -2.183 4.151 1.00 0.00 H HETATM 119 HN6A A5O A 4 1.273 -2.739 3.794 1.00 0.00 H HETATM 120 H5' A5O A 4 1.787 -11.492 1.451 1.00 0.00 H HETATM 121 H1' A5O A 4 -0.861 -7.930 0.452 1.00 0.00 H HETATM 122 H2' A5O A 4 0.255 -7.395 -1.513 1.00 0.00 H HETATM 123 H3' A5O A 4 1.299 -9.928 -1.814 1.00 0.00 H HETATM 124 H4' A5O A 4 -0.316 -10.749 0.411 1.00 0.00 H HETATM 125 H5'A A5O A 4 1.640 -11.999 -0.241 1.00 0.00 H HETATM 126 HO2' A5O A 4 2.720 -8.527 -0.708 1.00 0.00 H HETATM 127 P UAR A 5 -1.289 -9.244 -3.064 1.00 0.00 P HETATM 128 OP1 UAR A 5 -1.965 -10.376 -3.729 1.00 0.00 O HETATM 129 OP2 UAR A 5 -0.208 -8.505 -3.744 1.00 0.00 O HETATM 130 O5' UAR A 5 -2.404 -8.180 -2.586 1.00 0.00 O HETATM 131 C5' UAR A 5 -3.526 -8.639 -1.839 1.00 0.00 C HETATM 132 C4' UAR A 5 -4.529 -7.536 -1.501 1.00 0.00 C HETATM 133 O4' UAR A 5 -3.927 -6.591 -0.636 1.00 0.00 O HETATM 134 C3' UAR A 5 -5.030 -6.800 -2.748 1.00 0.00 C HETATM 135 O3' UAR A 5 -6.440 -6.657 -2.703 1.00 0.00 O HETATM 136 C2' UAR A 5 -4.309 -5.463 -2.699 1.00 0.00 C HETATM 137 O2' UAR A 5 -3.134 -5.494 -3.488 1.00 0.00 O HETATM 138 C1' UAR A 5 -4.094 -5.295 -1.190 1.00 0.00 C HETATM 139 N1 UAR A 5 -2.915 -4.468 -0.831 1.00 0.00 N HETATM 140 C2 UAR A 5 -3.130 -3.255 -0.171 1.00 0.00 C HETATM 141 O2 UAR A 5 -4.241 -2.825 0.120 1.00 0.00 O HETATM 142 N3 UAR A 5 -2.011 -2.526 0.163 1.00 0.00 N HETATM 143 C4 UAR A 5 -0.706 -2.888 -0.087 1.00 0.00 C HETATM 144 O4 UAR A 5 0.200 -2.132 0.249 1.00 0.00 O HETATM 145 C5 UAR A 5 -0.554 -4.189 -0.717 1.00 0.00 C HETATM 146 C6 UAR A 5 -1.638 -4.926 -1.069 1.00 0.00 C HETATM 147 H5' UAR A 5 -3.177 -9.079 -0.904 1.00 0.00 H HETATM 148 H5'' UAR A 5 -4.045 -9.409 -2.413 1.00 0.00 H HETATM 149 H4' UAR A 5 -5.375 -7.992 -0.986 1.00 0.00 H HETATM 150 H3' UAR A 5 -4.751 -7.341 -3.654 1.00 0.00 H HETATM 151 H2' UAR A 5 -4.976 -4.675 -3.033 1.00 0.00 H HETATM 152 HO2' UAR A 5 -2.723 -6.370 -3.417 1.00 0.00 H HETATM 153 H1' UAR A 5 -4.993 -4.820 -0.789 1.00 0.00 H HETATM 154 H3 UAR A 5 -2.175 -1.649 0.648 1.00 0.00 H HETATM 155 H5 UAR A 5 0.431 -4.593 -0.893 1.00 0.00 H HETATM 156 H6 UAR A 5 -1.517 -5.897 -1.538 1.00 0.00 H HETATM 157 P A5O A 6 -7.268 -6.104 -3.973 1.00 0.00 P HETATM 158 N1 A5O A 6 -2.530 1.851 -1.109 1.00 0.00 N HETATM 159 C2 A5O A 6 -3.846 2.033 -1.056 1.00 0.00 C HETATM 160 N3 A5O A 6 -4.804 1.192 -1.431 1.00 0.00 N HETATM 161 C4 A5O A 6 -4.304 0.063 -1.997 1.00 0.00 C HETATM 162 C5 A5O A 6 -2.986 -0.251 -2.166 1.00 0.00 C HETATM 163 C6 A5O A 6 -2.083 0.701 -1.633 1.00 0.00 C HETATM 164 N6 A5O A 6 -0.774 0.542 -1.621 1.00 0.00 N HETATM 165 N7 A5O A 6 -2.838 -1.480 -2.812 1.00 0.00 N HETATM 166 C8 A5O A 6 -4.076 -1.853 -3.005 1.00 0.00 C HETATM 167 N9 A5O A 6 -5.023 -0.972 -2.544 1.00 0.00 N HETATM 168 C1' A5O A 6 -6.500 -1.095 -2.554 1.00 0.00 C HETATM 169 C2' A5O A 6 -7.134 -1.241 -3.942 1.00 0.00 C HETATM 170 O2' A5O A 6 -6.428 -2.109 -4.816 1.00 0.00 O HETATM 171 C3' A5O A 6 -8.488 -1.842 -3.553 1.00 0.00 C HETATM 172 O3' A5O A 6 -9.480 -0.885 -3.213 1.00 0.00 O HETATM 173 C4' A5O A 6 -8.155 -2.643 -2.286 1.00 0.00 C HETATM 174 O4' A5O A 6 -6.867 -2.257 -1.841 1.00 0.00 O HETATM 175 C5' A5O A 6 -8.176 -4.148 -2.514 1.00 0.00 C HETATM 176 O5' A5O A 6 -7.378 -4.540 -3.618 1.00 0.00 O HETATM 177 OP1 A5O A 6 -8.623 -6.690 -3.927 1.00 0.00 O HETATM 178 OP2 A5O A 6 -6.432 -6.240 -5.182 1.00 0.00 O HETATM 179 H2 A5O A 6 -4.186 3.008 -0.735 1.00 0.00 H HETATM 180 H8 A5O A 6 -4.348 -2.785 -3.473 1.00 0.00 H HETATM 181 HN6 A5O A 6 -0.193 1.227 -1.134 1.00 0.00 H HETATM 182 HN6A A5O A 6 -0.386 -0.294 -2.024 1.00 0.00 H HETATM 183 H5' A5O A 6 -7.802 -4.632 -1.610 1.00 0.00 H HETATM 184 H1' A5O A 6 -6.919 -0.199 -2.083 1.00 0.00 H HETATM 185 H2' A5O A 6 -7.246 -0.255 -4.392 1.00 0.00 H HETATM 186 H3' A5O A 6 -8.859 -2.487 -4.351 1.00 0.00 H HETATM 187 H4' A5O A 6 -8.877 -2.405 -1.503 1.00 0.00 H HETATM 188 H5'A A5O A 6 -9.205 -4.464 -2.688 1.00 0.00 H HETATM 189 HO2' A5O A 6 -6.691 -3.026 -4.634 1.00 0.00 H HETATM 190 P A5O A 7 -10.018 0.227 -4.247 1.00 0.00 P HETATM 191 N1 A5O A 7 -1.365 4.011 -3.347 1.00 0.00 N HETATM 192 C2 A5O A 7 -2.264 4.792 -2.770 1.00 0.00 C HETATM 193 N3 A5O A 7 -3.581 4.679 -2.810 1.00 0.00 N HETATM 194 C4 A5O A 7 -3.971 3.625 -3.574 1.00 0.00 C HETATM 195 C5 A5O A 7 -3.177 2.731 -4.237 1.00 0.00 C HETATM 196 C6 A5O A 7 -1.791 2.972 -4.071 1.00 0.00 C HETATM 197 N6 A5O A 7 -0.810 2.248 -4.572 1.00 0.00 N HETATM 198 N7 A5O A 7 -3.955 1.788 -4.919 1.00 0.00 N HETATM 199 C8 A5O A 7 -5.178 2.156 -4.625 1.00 0.00 C HETATM 200 N9 A5O A 7 -5.262 3.241 -3.794 1.00 0.00 N HETATM 201 C1' A5O A 7 -6.440 3.869 -3.166 1.00 0.00 C HETATM 202 C2' A5O A 7 -7.484 4.413 -4.125 1.00 0.00 C HETATM 203 O2' A5O A 7 -7.613 3.677 -5.334 1.00 0.00 O HETATM 204 C3' A5O A 7 -8.744 4.364 -3.251 1.00 0.00 C HETATM 205 O3' A5O A 7 -8.992 5.562 -2.531 1.00 0.00 O HETATM 206 C4' A5O A 7 -8.446 3.257 -2.234 1.00 0.00 C HETATM 207 O4' A5O A 7 -7.070 2.949 -2.298 1.00 0.00 O HETATM 208 C5' A5O A 7 -9.266 1.995 -2.479 1.00 0.00 C HETATM 209 O5' A5O A 7 -9.117 1.479 -3.794 1.00 0.00 O HETATM 210 OP1 A5O A 7 -11.426 0.525 -3.912 1.00 0.00 O HETATM 211 OP2 A5O A 7 -9.637 -0.162 -5.620 1.00 0.00 O HETATM 212 H2 A5O A 7 -1.881 5.626 -2.206 1.00 0.00 H HETATM 213 H8 A5O A 7 -6.072 1.674 -4.984 1.00 0.00 H HETATM 214 HN6 A5O A 7 0.132 2.490 -4.261 1.00 0.00 H HETATM 215 HN6A A5O A 7 -1.021 1.443 -5.135 1.00 0.00 H HETATM 216 H5' A5O A 7 -8.965 1.239 -1.752 1.00 0.00 H HETATM 217 H1' A5O A 7 -6.076 4.739 -2.620 1.00 0.00 H HETATM 218 H2' A5O A 7 -7.176 5.433 -4.314 1.00 0.00 H HETATM 219 H3' A5O A 7 -9.624 4.113 -3.846 1.00 0.00 H HETATM 220 H4' A5O A 7 -8.676 3.617 -1.230 1.00 0.00 H HETATM 221 H5'A A5O A 7 -10.316 2.235 -2.314 1.00 0.00 H HETATM 222 HO2' A5O A 7 -8.391 3.104 -5.288 1.00 0.00 H HETATM 223 P UAR A 8 -9.564 6.889 -3.239 1.00 0.00 P HETATM 224 OP1 UAR A 8 -10.258 7.694 -2.211 1.00 0.00 O HETATM 225 OP2 UAR A 8 -10.255 6.506 -4.488 1.00 0.00 O HETATM 226 O5' UAR A 8 -8.187 7.613 -3.607 1.00 0.00 O HETATM 227 C5' UAR A 8 -7.376 8.158 -2.583 1.00 0.00 C HETATM 228 C4' UAR A 8 -5.986 8.507 -3.104 1.00 0.00 C HETATM 229 O4' UAR A 8 -5.277 7.342 -3.495 1.00 0.00 O HETATM 230 C3' UAR A 8 -5.997 9.450 -4.317 1.00 0.00 C HETATM 231 O3' UAR A 8 -5.646 10.765 -3.910 1.00 0.00 O HETATM 232 C2' UAR A 8 -4.984 8.819 -5.280 1.00 0.00 C HETATM 233 O2' UAR A 8 -5.613 8.286 -6.432 1.00 0.00 O HETATM 234 C1' UAR A 8 -4.277 7.809 -4.376 1.00 0.00 C HETATM 235 N1 UAR A 8 -3.611 6.737 -5.153 1.00 0.00 N HETATM 236 C2 UAR A 8 -2.222 6.792 -5.272 1.00 0.00 C HETATM 237 O2 UAR A 8 -1.529 7.673 -4.776 1.00 0.00 O HETATM 238 N3 UAR A 8 -1.627 5.790 -6.000 1.00 0.00 N HETATM 239 C4 UAR A 8 -2.273 4.785 -6.678 1.00 0.00 C HETATM 240 O4 UAR A 8 -1.605 3.949 -7.279 1.00 0.00 O HETATM 241 C5 UAR A 8 -3.719 4.803 -6.533 1.00 0.00 C HETATM 242 C6 UAR A 8 -4.337 5.753 -5.779 1.00 0.00 C HETATM 243 H5' UAR A 8 -7.259 7.427 -1.784 1.00 0.00 H HETATM 244 H5'' UAR A 8 -7.855 9.054 -2.183 1.00 0.00 H HETATM 245 H4' UAR A 8 -5.433 8.984 -2.293 1.00 0.00 H HETATM 246 H3' UAR A 8 -6.985 9.451 -4.781 1.00 0.00 H HETATM 247 H2' UAR A 8 -4.230 9.522 -5.600 1.00 0.00 H HETATM 248 HO2' UAR A 8 -6.002 9.004 -6.941 1.00 0.00 H HETATM 249 H1' UAR A 8 -3.503 8.328 -3.804 1.00 0.00 H HETATM 250 H3 UAR A 8 -0.616 5.820 -6.056 1.00 0.00 H HETATM 251 H5 UAR A 8 -4.294 4.022 -7.007 1.00 0.00 H HETATM 252 H6 UAR A 8 -5.409 5.772 -5.634 1.00 0.00 H HETATM 253 P GAO A 9 -5.682 12.014 -4.930 1.00 0.00 P HETATM 254 OP1 GAO A 9 -5.741 13.256 -4.130 1.00 0.00 O HETATM 255 OP2 GAO A 9 -6.686 11.737 -5.978 1.00 0.00 O HETATM 256 O5' GAO A 9 -4.218 11.911 -5.599 1.00 0.00 O HETATM 257 C5' GAO A 9 -3.084 12.143 -4.781 1.00 0.00 C HETATM 258 C4' GAO A 9 -1.743 11.964 -5.488 1.00 0.00 C HETATM 259 O4' GAO A 9 -1.527 10.594 -5.818 1.00 0.00 O HETATM 260 C3' GAO A 9 -1.643 12.760 -6.802 1.00 0.00 C HETATM 261 O3' GAO A 9 -0.375 13.408 -6.854 1.00 0.00 O HETATM 262 C2' GAO A 9 -1.794 11.685 -7.889 1.00 0.00 C HETATM 263 O2' GAO A 9 -3.145 11.407 -8.226 1.00 0.00 O HETATM 264 C1' GAO A 9 -1.095 10.530 -7.171 1.00 0.00 C HETATM 265 N9 GAO A 9 -1.276 9.204 -7.784 1.00 0.00 N HETATM 266 C8 GAO A 9 -2.417 8.492 -8.020 1.00 0.00 C HETATM 267 N7 GAO A 9 -2.224 7.364 -8.648 1.00 0.00 N HETATM 268 C5 GAO A 9 -0.835 7.318 -8.832 1.00 0.00 C HETATM 269 C6 GAO A 9 0.031 6.324 -9.428 1.00 0.00 C HETATM 270 O6 GAO A 9 -0.227 5.236 -9.931 1.00 0.00 O HETATM 271 N1 GAO A 9 1.368 6.684 -9.393 1.00 0.00 N HETATM 272 C2 GAO A 9 1.839 7.840 -8.858 1.00 0.00 C HETATM 273 N2 GAO A 9 3.127 8.081 -8.943 1.00 0.00 N HETATM 274 N3 GAO A 9 1.077 8.762 -8.271 1.00 0.00 N HETATM 275 C4 GAO A 9 -0.254 8.440 -8.294 1.00 0.00 C HETATM 276 H5' GAO A 9 -3.107 11.460 -3.931 1.00 0.00 H HETATM 277 H5'' GAO A 9 -3.132 13.163 -4.398 1.00 0.00 H HETATM 278 H4' GAO A 9 -0.993 12.313 -4.768 1.00 0.00 H HETATM 279 H3' GAO A 9 -2.443 13.500 -6.869 1.00 0.00 H HETATM 280 H2' GAO A 9 -1.224 11.944 -8.781 1.00 0.00 H HETATM 281 HO2' GAO A 9 -3.706 11.543 -7.446 1.00 0.00 H HETATM 282 H1' GAO A 9 -0.024 10.682 -7.263 1.00 0.00 H HETATM 283 H8 GAO A 9 -3.376 8.857 -7.692 1.00 0.00 H HETATM 284 H1 GAO A 9 2.023 6.012 -9.779 1.00 0.00 H HETATM 285 H21 GAO A 9 3.411 8.962 -8.554 1.00 0.00 H HETATM 286 H22 GAO A 9 3.782 7.437 -9.404 1.00 0.00 H HETATM 287 P GAO A 10 0.046 14.387 -8.067 1.00 0.00 P HETATM 288 OP1 GAO A 10 0.769 15.544 -7.499 1.00 0.00 O HETATM 289 OP2 GAO A 10 -1.125 14.600 -8.942 1.00 0.00 O HETATM 290 O5' GAO A 10 1.102 13.488 -8.879 1.00 0.00 O HETATM 291 C5' GAO A 10 2.455 13.415 -8.457 1.00 0.00 C HETATM 292 C4' GAO A 10 3.335 12.707 -9.490 1.00 0.00 C HETATM 293 O4' GAO A 10 2.885 11.379 -9.675 1.00 0.00 O HETATM 294 C3' GAO A 10 3.274 13.390 -10.864 1.00 0.00 C HETATM 295 O3' GAO A 10 4.387 14.247 -11.099 1.00 0.00 O HETATM 296 C2' GAO A 10 3.231 12.250 -11.887 1.00 0.00 C HETATM 297 O2' GAO A 10 2.160 12.421 -12.807 1.00 0.00 O HETATM 298 C1' GAO A 10 3.166 10.991 -11.009 1.00 0.00 C HETATM 299 N9 GAO A 10 2.172 10.010 -11.457 1.00 0.00 N HETATM 300 C8 GAO A 10 0.839 10.043 -11.206 1.00 0.00 C HETATM 301 N7 GAO A 10 0.179 9.018 -11.676 1.00 0.00 N HETATM 302 C5 GAO A 10 1.177 8.224 -12.262 1.00 0.00 C HETATM 303 C6 GAO A 10 1.137 6.917 -12.871 1.00 0.00 C HETATM 304 O6 GAO A 10 0.188 6.166 -13.078 1.00 0.00 O HETATM 305 N1 GAO A 10 2.383 6.449 -13.246 1.00 0.00 N HETATM 306 C2 GAO A 10 3.540 7.152 -13.108 1.00 0.00 C HETATM 307 N2 GAO A 10 4.639 6.577 -13.542 1.00 0.00 N HETATM 308 N3 GAO A 10 3.618 8.375 -12.573 1.00 0.00 N HETATM 309 C4 GAO A 10 2.406 8.843 -12.147 1.00 0.00 C HETATM 310 H5' GAO A 10 2.508 12.886 -7.506 1.00 0.00 H HETATM 311 H5'' GAO A 10 2.838 14.429 -8.325 1.00 0.00 H HETATM 312 H4' GAO A 10 4.367 12.700 -9.131 1.00 0.00 H HETATM 313 H3' GAO A 10 2.340 13.948 -10.919 1.00 0.00 H HETATM 314 HO3' GAO A 10 4.243 14.743 -11.913 1.00 0.00 H HETATM 315 H2' GAO A 10 4.176 12.207 -12.428 1.00 0.00 H HETATM 316 HO2' GAO A 10 1.390 12.805 -12.377 1.00 0.00 H HETATM 317 H1' GAO A 10 4.116 10.485 -11.044 1.00 0.00 H HETATM 318 H8 GAO A 10 0.468 10.880 -10.634 1.00 0.00 H HETATM 319 H1 GAO A 10 2.428 5.501 -13.601 1.00 0.00 H HETATM 320 H21 GAO A 10 5.470 7.135 -13.495 1.00 0.00 H HETATM 321 H22 GAO A 10 4.654 5.606 -13.880 1.00 0.00 H TER 322 GAO A 10 ATOM 323 O5' C B 11 4.183 -2.160 -13.423 1.00 0.00 O ATOM 324 C5' C B 11 5.287 -2.317 -14.303 1.00 0.00 C ATOM 325 C4' C B 11 5.997 -0.995 -14.619 1.00 0.00 C ATOM 326 O4' C B 11 5.167 -0.163 -15.419 1.00 0.00 O ATOM 327 C3' C B 11 6.409 -0.199 -13.382 1.00 0.00 C ATOM 328 O3' C B 11 7.731 -0.524 -12.994 1.00 0.00 O ATOM 329 C2' C B 11 6.297 1.242 -13.886 1.00 0.00 C ATOM 330 O2' C B 11 8.160 1.038 -14.361 1.00 0.00 O ATOM 331 C1' C B 11 5.230 1.187 -14.965 1.00 0.00 C ATOM 332 N1 C B 11 3.939 1.753 -14.493 1.00 0.00 N ATOM 333 C2 C B 11 3.812 3.138 -14.283 1.00 0.00 C ATOM 334 O2 C B 11 4.765 3.907 -14.392 1.00 0.00 O ATOM 335 N3 C B 11 2.603 3.665 -13.956 1.00 0.00 N ATOM 336 C4 C B 11 1.555 2.859 -13.860 1.00 0.00 C ATOM 337 N4 C B 11 0.408 3.391 -13.513 1.00 0.00 N ATOM 338 C5 C B 11 1.627 1.454 -14.101 1.00 0.00 C ATOM 339 C6 C B 11 2.844 0.947 -14.412 1.00 0.00 C ATOM 340 H5' C B 11 4.931 -2.735 -15.246 1.00 0.00 H ATOM 341 H5'' C B 11 6.010 -3.004 -13.857 1.00 0.00 H ATOM 342 H4' C B 11 6.902 -1.229 -15.185 1.00 0.00 H ATOM 343 H3' C B 11 5.697 -0.361 -12.569 1.00 0.00 H ATOM 344 H2' C B 11 5.978 1.899 -13.088 1.00 0.00 H ATOM 345 HO2' C B 11 7.477 1.700 -14.525 1.00 0.00 H ATOM 346 H1' C B 11 5.526 1.805 -15.799 1.00 0.00 H ATOM 347 H41 C B 11 0.355 4.398 -13.333 1.00 0.00 H ATOM 348 H42 C B 11 -0.381 2.793 -13.373 1.00 0.00 H ATOM 349 H5 C B 11 0.762 0.810 -14.059 1.00 0.00 H ATOM 350 H6 C B 11 3.024 -0.090 -14.634 1.00 0.00 H ATOM 351 HO5' C B 11 4.464 -2.396 -12.530 1.00 0.00 H ATOM 352 P C B 12 8.165 -0.537 -11.442 1.00 0.00 P ATOM 353 OP1 C B 12 9.559 -1.019 -11.373 1.00 0.00 O ATOM 354 OP2 C B 12 7.093 -1.216 -10.685 1.00 0.00 O ATOM 355 O5' C B 12 8.132 1.022 -11.060 1.00 0.00 O ATOM 356 C5' C B 12 9.198 1.892 -11.392 1.00 0.00 C ATOM 357 C4' C B 12 8.848 3.347 -11.065 1.00 0.00 C ATOM 358 O4' C B 12 7.677 3.746 -11.778 1.00 0.00 O ATOM 359 C3' C B 12 8.553 3.610 -9.584 1.00 0.00 C ATOM 360 O3' C B 12 9.712 3.866 -8.809 1.00 0.00 O ATOM 361 C2' C B 12 7.690 4.865 -9.693 1.00 0.00 C ATOM 362 O2' C B 12 8.476 6.025 -9.909 1.00 0.00 O ATOM 363 C1' C B 12 6.903 4.634 -10.973 1.00 0.00 C ATOM 364 N1 C B 12 5.531 4.135 -10.690 1.00 0.00 N ATOM 365 C2 C B 12 4.542 5.073 -10.362 1.00 0.00 C ATOM 366 O2 C B 12 4.813 6.254 -10.148 1.00 0.00 O ATOM 367 N3 C B 12 3.244 4.691 -10.280 1.00 0.00 N ATOM 368 C4 C B 12 2.937 3.420 -10.471 1.00 0.00 C ATOM 369 N4 C B 12 1.661 3.126 -10.392 1.00 0.00 N ATOM 370 C5 C B 12 3.911 2.410 -10.746 1.00 0.00 C ATOM 371 C6 C B 12 5.204 2.811 -10.829 1.00 0.00 C ATOM 372 H5' C B 12 9.402 1.823 -12.460 1.00 0.00 H ATOM 373 H5'' C B 12 10.093 1.605 -10.836 1.00 0.00 H ATOM 374 H4' C B 12 9.693 3.971 -11.365 1.00 0.00 H ATOM 375 H3' C B 12 7.971 2.786 -9.169 1.00 0.00 H ATOM 376 H2' C B 12 7.047 4.979 -8.825 1.00 0.00 H ATOM 377 HO2' C B 12 9.287 5.892 -9.404 1.00 0.00 H ATOM 378 H1' C B 12 6.795 5.592 -11.475 1.00 0.00 H ATOM 379 H41 C B 12 1.010 3.897 -10.213 1.00 0.00 H ATOM 380 H42 C B 12 1.347 2.193 -10.567 1.00 0.00 H ATOM 381 H5 C B 12 3.670 1.367 -10.879 1.00 0.00 H ATOM 382 H6 C B 12 5.994 2.102 -11.028 1.00 0.00 H ATOM 383 P A B 13 9.710 3.626 -7.211 1.00 0.00 P ATOM 384 OP1 A B 13 11.103 3.749 -6.735 1.00 0.00 O ATOM 385 OP2 A B 13 8.923 2.411 -6.925 1.00 0.00 O ATOM 386 O5' A B 13 8.868 4.877 -6.660 1.00 0.00 O ATOM 387 C5' A B 13 9.424 6.173 -6.576 1.00 0.00 C ATOM 388 C4' A B 13 8.360 7.189 -6.153 1.00 0.00 C ATOM 389 O4' A B 13 7.240 7.153 -7.044 1.00 0.00 O ATOM 390 C3' A B 13 7.810 6.908 -4.750 1.00 0.00 C ATOM 391 O3' A B 13 8.594 7.479 -3.712 1.00 0.00 O ATOM 392 C2' A B 13 6.428 7.548 -4.856 1.00 0.00 C ATOM 393 O2' A B 13 6.405 8.957 -4.667 1.00 0.00 O ATOM 394 C1' A B 13 6.033 7.305 -6.301 1.00 0.00 C ATOM 395 N9 A B 13 5.159 6.124 -6.388 1.00 0.00 N ATOM 396 C8 A B 13 5.487 4.841 -6.708 1.00 0.00 C ATOM 397 N7 A B 13 4.462 4.051 -6.896 1.00 0.00 N ATOM 398 C5 A B 13 3.372 4.878 -6.595 1.00 0.00 C ATOM 399 C6 A B 13 1.962 4.718 -6.574 1.00 0.00 C ATOM 400 N6 A B 13 1.299 3.632 -6.921 1.00 0.00 N ATOM 401 N1 A B 13 1.180 5.727 -6.180 1.00 0.00 N ATOM 402 C2 A B 13 1.741 6.870 -5.809 1.00 0.00 C ATOM 403 N3 A B 13 3.037 7.169 -5.793 1.00 0.00 N ATOM 404 C4 A B 13 3.799 6.121 -6.216 1.00 0.00 C ATOM 405 H5' A B 13 9.815 6.458 -7.552 1.00 0.00 H ATOM 406 H5'' A B 13 10.234 6.187 -5.844 1.00 0.00 H ATOM 407 H4' A B 13 8.819 8.181 -6.158 1.00 0.00 H ATOM 408 H3' A B 13 7.698 5.830 -4.607 1.00 0.00 H ATOM 409 H2' A B 13 5.751 7.028 -4.184 1.00 0.00 H ATOM 410 HO2' A B 13 5.647 9.161 -4.107 1.00 0.00 H ATOM 411 H1' A B 13 5.446 8.144 -6.676 1.00 0.00 H ATOM 412 H8 A B 13 6.524 4.582 -6.815 1.00 0.00 H ATOM 413 H61 A B 13 0.279 3.688 -6.926 1.00 0.00 H ATOM 414 H62 A B 13 1.806 2.821 -7.235 1.00 0.00 H ATOM 415 H2 A B 13 1.056 7.645 -5.488 1.00 0.00 H ATOM 416 P U B 14 8.444 7.020 -2.171 1.00 0.00 P ATOM 417 OP1 U B 14 9.379 7.839 -1.369 1.00 0.00 O ATOM 418 OP2 U B 14 8.528 5.547 -2.132 1.00 0.00 O ATOM 419 O5' U B 14 6.948 7.422 -1.729 1.00 0.00 O ATOM 420 C5' U B 14 6.610 8.758 -1.398 1.00 0.00 C ATOM 421 C4' U B 14 5.091 8.909 -1.298 1.00 0.00 C ATOM 422 O4' U B 14 4.494 8.308 -2.441 1.00 0.00 O ATOM 423 C3' U B 14 4.487 8.221 -0.074 1.00 0.00 C ATOM 424 O3' U B 14 4.578 9.016 1.099 1.00 0.00 O ATOM 425 C2' U B 14 3.052 8.046 -0.577 1.00 0.00 C ATOM 426 O2' U B 14 2.246 9.202 -0.402 1.00 0.00 O ATOM 427 C1' U B 14 3.193 7.880 -2.088 1.00 0.00 C ATOM 428 N1 U B 14 2.906 6.479 -2.476 1.00 0.00 N ATOM 429 C2 U B 14 1.563 6.134 -2.643 1.00 0.00 C ATOM 430 O2 U B 14 0.633 6.910 -2.453 1.00 0.00 O ATOM 431 N3 U B 14 1.298 4.845 -3.035 1.00 0.00 N ATOM 432 C4 U B 14 2.232 3.857 -3.248 1.00 0.00 C ATOM 433 O4 U B 14 1.855 2.759 -3.647 1.00 0.00 O ATOM 434 C5 U B 14 3.600 4.262 -2.981 1.00 0.00 C ATOM 435 C6 U B 14 3.901 5.538 -2.613 1.00 0.00 C ATOM 436 H5' U B 14 6.972 9.422 -2.182 1.00 0.00 H ATOM 437 H5'' U B 14 7.069 9.038 -0.447 1.00 0.00 H ATOM 438 H4' U B 14 4.809 9.961 -1.267 1.00 0.00 H ATOM 439 H3' U B 14 4.968 7.255 0.092 1.00 0.00 H ATOM 440 H2' U B 14 2.606 7.163 -0.124 1.00 0.00 H ATOM 441 HO2' U B 14 1.632 9.028 0.333 1.00 0.00 H ATOM 442 H1' U B 14 2.468 8.531 -2.584 1.00 0.00 H ATOM 443 H3 U B 14 0.320 4.617 -3.188 1.00 0.00 H ATOM 444 H5 U B 14 4.389 3.532 -3.090 1.00 0.00 H ATOM 445 H6 U B 14 4.927 5.830 -2.426 1.00 0.00 H ATOM 446 P U B 15 4.323 8.398 2.565 1.00 0.00 P ATOM 447 OP1 U B 15 4.708 9.421 3.559 1.00 0.00 O ATOM 448 OP2 U B 15 4.932 7.053 2.602 1.00 0.00 O ATOM 449 O5' U B 15 2.724 8.203 2.638 1.00 0.00 O ATOM 450 C5' U B 15 1.858 9.298 2.860 1.00 0.00 C ATOM 451 C4' U B 15 0.402 8.917 2.583 1.00 0.00 C ATOM 452 O4' U B 15 0.302 8.332 1.280 1.00 0.00 O ATOM 453 C3' U B 15 -0.245 7.908 3.542 1.00 0.00 C ATOM 454 O3' U B 15 -0.734 8.447 4.760 1.00 0.00 O ATOM 455 C2' U B 15 -1.404 7.489 2.640 1.00 0.00 C ATOM 456 O2' U B 15 -2.403 8.486 2.432 1.00 0.00 O ATOM 457 C1' U B 15 -0.745 7.357 1.290 1.00 0.00 C ATOM 458 N1 U B 15 -0.277 5.974 1.017 1.00 0.00 N ATOM 459 C2 U B 15 -1.189 5.091 0.426 1.00 0.00 C ATOM 460 O2 U B 15 -2.383 5.342 0.297 1.00 0.00 O ATOM 461 N3 U B 15 -0.691 3.884 -0.021 1.00 0.00 N ATOM 462 C4 U B 15 0.608 3.458 0.136 1.00 0.00 C ATOM 463 O4 U B 15 0.939 2.371 -0.320 1.00 0.00 O ATOM 464 C5 U B 15 1.470 4.381 0.852 1.00 0.00 C ATOM 465 C6 U B 15 1.016 5.588 1.275 1.00 0.00 C ATOM 466 H5' U B 15 2.129 10.104 2.177 1.00 0.00 H ATOM 467 H5'' U B 15 1.957 9.655 3.887 1.00 0.00 H ATOM 468 H4' U B 15 -0.197 9.827 2.611 1.00 0.00 H ATOM 469 H3' U B 15 0.436 7.070 3.725 1.00 0.00 H ATOM 470 H2' U B 15 -1.845 6.562 2.969 1.00 0.00 H ATOM 471 HO2' U B 15 -2.772 8.741 3.281 1.00 0.00 H ATOM 472 H1' U B 15 -1.513 7.586 0.559 1.00 0.00 H ATOM 473 H3 U B 15 -1.336 3.239 -0.467 1.00 0.00 H ATOM 474 H5 U B 15 2.489 4.091 1.055 1.00 0.00 H ATOM 475 H6 U B 15 1.674 6.260 1.809 1.00 0.00 H ATOM 476 P A B 16 -1.111 7.499 6.022 1.00 0.00 P ATOM 477 OP1 A B 16 -1.651 8.369 7.087 1.00 0.00 O ATOM 478 OP2 A B 16 0.036 6.610 6.291 1.00 0.00 O ATOM 479 O5' A B 16 -2.317 6.578 5.479 1.00 0.00 O ATOM 480 C5' A B 16 -3.642 7.072 5.404 1.00 0.00 C ATOM 481 C4' A B 16 -4.558 6.116 4.626 1.00 0.00 C ATOM 482 O4' A B 16 -3.959 5.735 3.401 1.00 0.00 O ATOM 483 C3' A B 16 -4.891 4.833 5.381 1.00 0.00 C ATOM 484 O3' A B 16 -6.002 5.040 6.233 1.00 0.00 O ATOM 485 C2' A B 16 -5.210 3.893 4.220 1.00 0.00 C ATOM 486 O2' A B 16 -6.524 4.019 3.695 1.00 0.00 O ATOM 487 C1' A B 16 -4.271 4.384 3.129 1.00 0.00 C ATOM 488 N9 A B 16 -3.040 3.573 3.092 1.00 0.00 N ATOM 489 C8 A B 16 -1.767 3.904 3.478 1.00 0.00 C ATOM 490 N7 A B 16 -0.870 2.997 3.197 1.00 0.00 N ATOM 491 C5 A B 16 -1.620 1.972 2.607 1.00 0.00 C ATOM 492 C6 A B 16 -1.322 0.711 2.033 1.00 0.00 C ATOM 493 N6 A B 16 -0.116 0.186 1.908 1.00 0.00 N ATOM 494 N1 A B 16 -2.298 -0.045 1.521 1.00 0.00 N ATOM 495 C2 A B 16 -3.538 0.421 1.558 1.00 0.00 C ATOM 496 N3 A B 16 -3.968 1.573 2.059 1.00 0.00 N ATOM 497 C4 A B 16 -2.945 2.310 2.567 1.00 0.00 C ATOM 498 H5' A B 16 -3.629 8.030 4.891 1.00 0.00 H ATOM 499 H5'' A B 16 -4.035 7.212 6.413 1.00 0.00 H ATOM 500 H4' A B 16 -5.498 6.606 4.385 1.00 0.00 H ATOM 501 H3' A B 16 -4.014 4.476 5.930 1.00 0.00 H ATOM 502 H2' A B 16 -5.003 2.861 4.497 1.00 0.00 H ATOM 503 HO2' A B 16 -6.944 3.152 3.772 1.00 0.00 H ATOM 504 H1' A B 16 -4.784 4.318 2.170 1.00 0.00 H ATOM 505 H8 A B 16 -1.540 4.862 3.925 1.00 0.00 H ATOM 506 H61 A B 16 -0.036 -0.690 1.390 1.00 0.00 H ATOM 507 H62 A B 16 0.687 0.697 2.230 1.00 0.00 H ATOM 508 H2 A B 16 -4.280 -0.192 1.073 1.00 0.00 H ATOM 509 P U B 17 -6.313 4.060 7.461 1.00 0.00 P ATOM 510 OP1 U B 17 -7.512 4.579 8.152 1.00 0.00 O ATOM 511 OP2 U B 17 -5.050 3.863 8.197 1.00 0.00 O ATOM 512 O5' U B 17 -6.706 2.666 6.751 1.00 0.00 O ATOM 513 C5' U B 17 -8.002 2.469 6.218 1.00 0.00 C ATOM 514 C4' U B 17 -8.082 1.231 5.323 1.00 0.00 C ATOM 515 O4' U B 17 -7.031 1.204 4.354 1.00 0.00 O ATOM 516 C3' U B 17 -8.004 -0.085 6.095 1.00 0.00 C ATOM 517 O3' U B 17 -9.260 -0.451 6.645 1.00 0.00 O ATOM 518 C2' U B 17 -7.622 -1.005 4.937 1.00 0.00 C ATOM 519 O2' U B 17 -8.727 -1.288 4.091 1.00 0.00 O ATOM 520 C1' U B 17 -6.650 -0.159 4.136 1.00 0.00 C ATOM 521 N1 U B 17 -5.246 -0.454 4.525 1.00 0.00 N ATOM 522 C2 U B 17 -4.614 -1.551 3.917 1.00 0.00 C ATOM 523 O2 U B 17 -5.202 -2.339 3.183 1.00 0.00 O ATOM 524 N3 U B 17 -3.268 -1.729 4.172 1.00 0.00 N ATOM 525 C4 U B 17 -2.522 -0.926 5.014 1.00 0.00 C ATOM 526 O4 U B 17 -1.332 -1.144 5.178 1.00 0.00 O ATOM 527 C5 U B 17 -3.250 0.153 5.648 1.00 0.00 C ATOM 528 C6 U B 17 -4.568 0.350 5.410 1.00 0.00 C ATOM 529 H5' U B 17 -8.276 3.338 5.621 1.00 0.00 H ATOM 530 H5'' U B 17 -8.718 2.362 7.036 1.00 0.00 H ATOM 531 H4' U B 17 -9.037 1.248 4.798 1.00 0.00 H ATOM 532 H3' U B 17 -7.213 -0.038 6.848 1.00 0.00 H ATOM 533 H2' U B 17 -7.159 -1.918 5.290 1.00 0.00 H ATOM 534 HO2' U B 17 -9.459 -1.516 4.674 1.00 0.00 H ATOM 535 H1' U B 17 -6.763 -0.431 3.092 1.00 0.00 H ATOM 536 H3 U B 17 -2.795 -2.519 3.728 1.00 0.00 H ATOM 537 H5 U B 17 -2.718 0.801 6.326 1.00 0.00 H ATOM 538 H6 U B 17 -5.091 1.156 5.909 1.00 0.00 H ATOM 539 P A B 18 -9.384 -1.398 7.945 1.00 0.00 P ATOM 540 OP1 A B 18 -10.818 -1.506 8.280 1.00 0.00 O ATOM 541 OP2 A B 18 -8.409 -0.937 8.952 1.00 0.00 O ATOM 542 O5' A B 18 -8.887 -2.818 7.390 1.00 0.00 O ATOM 543 C5' A B 18 -9.704 -3.615 6.550 1.00 0.00 C ATOM 544 C4' A B 18 -8.858 -4.728 5.933 1.00 0.00 C ATOM 545 O4' A B 18 -7.705 -4.162 5.334 1.00 0.00 O ATOM 546 C3' A B 18 -8.352 -5.751 6.949 1.00 0.00 C ATOM 547 O3' A B 18 -9.267 -6.783 7.278 1.00 0.00 O ATOM 548 C2' A B 18 -7.220 -6.312 6.102 1.00 0.00 C ATOM 549 O2' A B 18 -7.658 -7.145 5.025 1.00 0.00 O ATOM 550 C1' A B 18 -6.671 -5.116 5.385 1.00 0.00 C ATOM 551 N9 A B 18 -5.432 -4.588 5.950 1.00 0.00 N ATOM 552 C8 A B 18 -5.274 -3.440 6.652 1.00 0.00 C ATOM 553 N7 A B 18 -4.032 -3.137 6.919 1.00 0.00 N ATOM 554 C5 A B 18 -3.320 -4.207 6.351 1.00 0.00 C ATOM 555 C6 A B 18 -1.953 -4.576 6.274 1.00 0.00 C ATOM 556 N6 A B 18 -0.978 -3.837 6.767 1.00 0.00 N ATOM 557 N1 A B 18 -1.581 -5.731 5.688 1.00 0.00 N ATOM 558 C2 A B 18 -2.545 -6.481 5.151 1.00 0.00 C ATOM 559 N3 A B 18 -3.849 -6.241 5.111 1.00 0.00 N ATOM 560 C4 A B 18 -4.172 -5.086 5.750 1.00 0.00 C ATOM 561 H5' A B 18 -10.105 -2.999 5.748 1.00 0.00 H ATOM 562 H5'' A B 18 -10.528 -4.046 7.121 1.00 0.00 H ATOM 563 H4' A B 18 -9.386 -5.262 5.148 1.00 0.00 H ATOM 564 H3' A B 18 -7.976 -5.239 7.843 1.00 0.00 H ATOM 565 H2' A B 18 -6.459 -6.760 6.718 1.00 0.00 H ATOM 566 HO2' A B 18 -7.549 -8.062 5.279 1.00 0.00 H ATOM 567 H1' A B 18 -6.425 -5.455 4.410 1.00 0.00 H ATOM 568 H8 A B 18 -6.166 -2.889 6.883 1.00 0.00 H ATOM 569 H61 A B 18 -0.010 -4.144 6.684 1.00 0.00 H ATOM 570 H62 A B 18 -1.209 -2.943 7.170 1.00 0.00 H ATOM 571 H2 A B 18 -2.281 -7.424 4.691 1.00 0.00 H ATOM 572 P G B 19 -8.963 -7.806 8.484 1.00 0.00 P ATOM 573 OP1 G B 19 -10.025 -8.834 8.482 1.00 0.00 O ATOM 574 OP2 G B 19 -8.709 -6.992 9.689 1.00 0.00 O ATOM 575 O5' G B 19 -7.570 -8.515 8.082 1.00 0.00 O ATOM 576 C5' G B 19 -7.488 -9.626 7.203 1.00 0.00 C ATOM 577 C4' G B 19 -6.004 -9.947 6.959 1.00 0.00 C ATOM 578 O4' G B 19 -5.249 -8.809 6.615 1.00 0.00 O ATOM 579 C3' G B 19 -5.352 -10.451 8.238 1.00 0.00 C ATOM 580 O3' G B 19 -5.719 -11.777 8.575 1.00 0.00 O ATOM 581 C2' G B 19 -3.893 -10.334 7.826 1.00 0.00 C ATOM 582 O2' G B 19 -3.466 -11.427 7.030 1.00 0.00 O ATOM 583 C1' G B 19 -3.902 -9.097 6.950 1.00 0.00 C ATOM 584 N9 G B 19 -3.322 -7.990 7.729 1.00 0.00 N ATOM 585 C8 G B 19 -3.984 -6.934 8.278 1.00 0.00 C ATOM 586 N7 G B 19 -3.221 -6.104 8.936 1.00 0.00 N ATOM 587 C5 G B 19 -1.941 -6.650 8.799 1.00 0.00 C ATOM 588 C6 G B 19 -0.647 -6.187 9.239 1.00 0.00 C ATOM 589 O6 G B 19 -0.330 -5.177 9.865 1.00 0.00 O ATOM 590 N1 G B 19 0.379 -7.038 8.878 1.00 0.00 N ATOM 591 C2 G B 19 0.206 -8.201 8.196 1.00 0.00 C ATOM 592 N2 G B 19 1.272 -8.923 7.954 1.00 0.00 N ATOM 593 N3 G B 19 -0.967 -8.651 7.751 1.00 0.00 N ATOM 594 C4 G B 19 -2.003 -7.826 8.080 1.00 0.00 C ATOM 595 H5' G B 19 -7.981 -9.401 6.260 1.00 0.00 H ATOM 596 H5'' G B 19 -7.975 -10.491 7.659 1.00 0.00 H ATOM 597 H4' G B 19 -5.832 -10.650 6.146 1.00 0.00 H ATOM 598 H3' G B 19 -5.568 -9.752 9.051 1.00 0.00 H ATOM 599 H2' G B 19 -3.267 -10.176 8.696 1.00 0.00 H ATOM 600 HO2' G B 19 -3.811 -12.219 7.454 1.00 0.00 H ATOM 601 H1' G B 19 -3.336 -9.307 6.047 1.00 0.00 H ATOM 602 H8 G B 19 -5.044 -6.827 8.104 1.00 0.00 H ATOM 603 H1 G B 19 1.320 -6.739 9.110 1.00 0.00 H ATOM 604 H21 G B 19 1.130 -9.736 7.386 1.00 0.00 H ATOM 605 H22 G B 19 2.210 -8.632 8.258 1.00 0.00 H ATOM 606 P C B 20 -5.693 -12.283 10.103 1.00 0.00 P ATOM 607 OP1 C B 20 -6.283 -13.637 10.147 1.00 0.00 O ATOM 608 OP2 C B 20 -6.206 -11.210 10.976 1.00 0.00 O ATOM 609 O5' C B 20 -4.114 -12.415 10.377 1.00 0.00 O ATOM 610 C5' C B 20 -3.388 -13.522 9.886 1.00 0.00 C ATOM 611 C4' C B 20 -1.892 -13.374 10.144 1.00 0.00 C ATOM 612 O4' C B 20 -1.394 -12.145 9.605 1.00 0.00 O ATOM 613 C3' C B 20 -1.486 -13.401 11.622 1.00 0.00 C ATOM 614 O3' C B 20 -1.307 -14.691 12.217 1.00 0.00 O ATOM 615 C2' C B 20 -0.087 -12.800 11.450 1.00 0.00 C ATOM 616 O2' C B 20 0.813 -13.696 10.777 1.00 0.00 O ATOM 617 C1' C B 20 -0.289 -11.721 10.397 1.00 0.00 C ATOM 618 N1 C B 20 -0.474 -10.388 11.007 1.00 0.00 N ATOM 619 C2 C B 20 0.636 -9.733 11.556 1.00 0.00 C ATOM 620 O2 C B 20 1.758 -10.246 11.559 1.00 0.00 O ATOM 621 N3 C B 20 0.489 -8.507 12.108 1.00 0.00 N ATOM 622 C4 C B 20 -0.717 -7.953 12.127 1.00 0.00 C ATOM 623 N4 C B 20 -0.787 -6.740 12.601 1.00 0.00 N ATOM 624 C5 C B 20 -1.883 -8.593 11.602 1.00 0.00 C ATOM 625 C6 C B 20 -1.715 -9.811 11.047 1.00 0.00 C ATOM 626 H5' C B 20 -3.548 -13.621 8.812 1.00 0.00 H ATOM 627 H5'' C B 20 -3.737 -14.430 10.377 1.00 0.00 H ATOM 628 H4' C B 20 -1.376 -14.191 9.645 1.00 0.00 H ATOM 629 H3' C B 20 -2.143 -12.753 12.219 1.00 0.00 H ATOM 630 HO3' C B 20 -2.107 -15.025 12.625 1.00 0.00 H ATOM 631 H2' C B 20 0.287 -12.408 12.398 1.00 0.00 H ATOM 632 HO2' C B 20 1.627 -13.822 11.262 1.00 0.00 H ATOM 633 H1' C B 20 0.600 -11.669 9.782 1.00 0.00 H ATOM 634 H41 C B 20 0.109 -6.306 12.843 1.00 0.00 H ATOM 635 H42 C B 20 -1.633 -6.217 12.493 1.00 0.00 H ATOM 636 H5 C B 20 -2.870 -8.151 11.618 1.00 0.00 H ATOM 637 H6 C B 20 -2.539 -10.365 10.621 1.00 0.00 H TER 638 C B 20