USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 386 hydrogens (60 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 71:sc= 0.488 USER MOD Single : A 2 DT C7 :methyl 150:sc= -2.87! (180deg=-2.87!) USER MOD Single : A 5 DT C7 :methyl 150:sc= -0.437 (180deg=-0.437) USER MOD Single : A 6 DT C7 :methyl 150:sc= -3.8! (180deg=-3.8!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -3.2! (180deg=-3.44!) USER MOD Single : A 14 DT C7 :methyl -30:sc= -1.04 (180deg=-2) USER MOD Single : A 15 DT C7 :methyl 150:sc= -1.57! (180deg=-1.57!) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD Single : B 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT O5' : rot 76:sc= 0.505 USER MOD Single : B 19 DT C7 :methyl 150:sc= -2.75! (180deg=-2.75!) USER MOD Single : B 22 DT C7 :methyl 150:sc= -0.437 (180deg=-0.437) USER MOD Single : B 23 DT C7 :methyl 150:sc= -3.94! (180deg=-3.94!) USER MOD Single : B 24 DT C7 :methyl -30:sc= -3.23! (180deg=-3.47!) USER MOD Single : B 31 DT C7 :methyl -30:sc= -0.978 (180deg=-2.02) USER MOD Single : B 32 DT C7 :methyl 150:sc= -1.46! (180deg=-1.46!) USER MOD Single : B 34 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -0.850 26.269 -10.275 1.00 0.00 O ATOM 2 C5' DT A 1 0.016 26.761 -11.300 1.00 0.00 C ATOM 3 C4' DT A 1 1.471 26.720 -10.856 1.00 0.00 C ATOM 4 O4' DT A 1 1.681 27.654 -9.785 1.00 0.00 O ATOM 5 C3' DT A 1 1.899 25.350 -10.363 1.00 0.00 C ATOM 6 O3' DT A 1 3.232 25.077 -10.790 1.00 0.00 O ATOM 7 C2' DT A 1 1.837 25.456 -8.850 1.00 0.00 C ATOM 8 C1' DT A 1 1.928 26.942 -8.563 1.00 0.00 C ATOM 9 N1 DT A 1 0.936 27.363 -7.565 1.00 0.00 N ATOM 10 C2 DT A 1 1.375 27.683 -6.297 1.00 0.00 C ATOM 11 O2 DT A 1 2.571 27.738 -6.005 1.00 0.00 O ATOM 12 N3 DT A 1 0.388 27.967 -5.377 1.00 0.00 N ATOM 13 C4 DT A 1 -0.974 27.967 -5.615 1.00 0.00 C ATOM 14 O4 DT A 1 -1.763 28.181 -4.694 1.00 0.00 O ATOM 15 C5 DT A 1 -1.348 27.644 -6.980 1.00 0.00 C ATOM 16 C7 DT A 1 -2.797 27.707 -7.360 1.00 0.00 C ATOM 17 C6 DT A 1 -0.385 27.352 -7.884 1.00 0.00 C ATOM 0 H5' DT A 1 -0.261 27.784 -11.554 1.00 0.00 H new ATOM 0 H5'' DT A 1 -0.109 26.164 -12.203 1.00 0.00 H new ATOM 0 H4' DT A 1 2.066 26.974 -11.733 1.00 0.00 H new ATOM 0 H3' DT A 1 1.270 24.547 -10.746 1.00 0.00 H new ATOM 0 H2' DT A 1 0.910 25.034 -8.461 1.00 0.00 H new ATOM 0 H2'' DT A 1 2.657 24.911 -8.381 1.00 0.00 H new ATOM 0 HO5' DT A 1 -0.885 26.915 -9.539 1.00 0.00 H new ATOM 0 H1' DT A 1 2.921 27.158 -8.168 1.00 0.00 H new ATOM 0 H3 DT A 1 0.691 28.199 -4.431 1.00 0.00 H new ATOM 0 H71 DT A 1 -2.886 27.970 -8.414 1.00 0.00 H new ATOM 0 H72 DT A 1 -3.261 26.736 -7.188 1.00 0.00 H new ATOM 0 H73 DT A 1 -3.299 28.461 -6.755 1.00 0.00 H new ATOM 0 H6 DT A 1 -0.676 27.102 -8.894 1.00 0.00 H new ATOM 31 P DT A 2 3.945 23.684 -10.415 1.00 0.00 P ATOM 32 OP1 DT A 2 5.119 23.500 -11.298 1.00 0.00 O ATOM 33 OP2 DT A 2 2.906 22.633 -10.331 1.00 0.00 O ATOM 34 O5' DT A 2 4.471 23.987 -8.930 1.00 0.00 O ATOM 35 C5' DT A 2 5.323 25.108 -8.704 1.00 0.00 C ATOM 36 C4' DT A 2 5.903 25.095 -7.298 1.00 0.00 C ATOM 37 O4' DT A 2 4.895 25.473 -6.358 1.00 0.00 O ATOM 38 C3' DT A 2 6.440 23.729 -6.895 1.00 0.00 C ATOM 39 O3' DT A 2 7.716 23.870 -6.274 1.00 0.00 O ATOM 40 C2' DT A 2 5.435 23.202 -5.874 1.00 0.00 C ATOM 41 C1' DT A 2 4.757 24.463 -5.357 1.00 0.00 C ATOM 42 N1 DT A 2 3.313 24.324 -5.076 1.00 0.00 N ATOM 43 C2 DT A 2 2.865 24.797 -3.867 1.00 0.00 C ATOM 44 O2 DT A 2 3.630 25.234 -3.011 1.00 0.00 O ATOM 45 N3 DT A 2 1.507 24.735 -3.665 1.00 0.00 N ATOM 46 C4 DT A 2 0.567 24.251 -4.550 1.00 0.00 C ATOM 47 O4 DT A 2 -0.624 24.266 -4.255 1.00 0.00 O ATOM 48 C5 DT A 2 1.110 23.767 -5.800 1.00 0.00 C ATOM 49 C7 DT A 2 0.160 23.258 -6.836 1.00 0.00 C ATOM 50 C6 DT A 2 2.446 23.815 -6.010 1.00 0.00 C ATOM 0 H5' DT A 2 4.762 26.030 -8.858 1.00 0.00 H new ATOM 0 H5'' DT A 2 6.134 25.103 -9.433 1.00 0.00 H new ATOM 0 H4' DT A 2 6.733 25.801 -7.296 1.00 0.00 H new ATOM 0 H3' DT A 2 6.559 23.065 -7.751 1.00 0.00 H new ATOM 0 H2' DT A 2 4.718 22.520 -6.332 1.00 0.00 H new ATOM 0 H2'' DT A 2 5.929 22.654 -5.071 1.00 0.00 H new ATOM 0 H1' DT A 2 5.242 24.703 -4.411 1.00 0.00 H new ATOM 0 H3 DT A 2 1.160 25.082 -2.771 1.00 0.00 H new ATOM 0 H71 DT A 2 0.577 23.431 -7.828 1.00 0.00 H new ATOM 0 H72 DT A 2 0.002 22.189 -6.691 1.00 0.00 H new ATOM 0 H73 DT A 2 -0.792 23.782 -6.746 1.00 0.00 H new ATOM 0 H6 DT A 2 2.842 23.441 -6.942 1.00 0.00 H new ATOM 63 P DA A 3 8.528 22.553 -5.846 1.00 0.00 P ATOM 64 OP1 DA A 3 9.974 22.875 -5.846 1.00 0.00 O ATOM 65 OP2 DA A 3 8.022 21.417 -6.646 1.00 0.00 O ATOM 66 O5' DA A 3 8.057 22.347 -4.325 1.00 0.00 O ATOM 67 C5' DA A 3 8.374 23.328 -3.340 1.00 0.00 C ATOM 68 C4' DA A 3 7.708 23.017 -2.005 1.00 0.00 C ATOM 69 O4' DA A 3 6.301 23.243 -2.100 1.00 0.00 O ATOM 70 C3' DA A 3 7.911 21.576 -1.538 1.00 0.00 C ATOM 71 O3' DA A 3 8.797 21.570 -0.416 1.00 0.00 O ATOM 72 C2' DA A 3 6.519 21.101 -1.102 1.00 0.00 C ATOM 73 C1' DA A 3 5.643 22.337 -1.221 1.00 0.00 C ATOM 74 N9 DA A 3 4.293 22.064 -1.755 1.00 0.00 N ATOM 75 C8 DA A 3 3.930 21.618 -2.994 1.00 0.00 C ATOM 76 N7 DA A 3 2.651 21.473 -3.174 1.00 0.00 N ATOM 77 C5 DA A 3 2.113 21.852 -1.946 1.00 0.00 C ATOM 78 C6 DA A 3 0.798 21.927 -1.465 1.00 0.00 C ATOM 79 N6 DA A 3 -0.273 21.655 -2.214 1.00 0.00 N ATOM 80 N1 DA A 3 0.625 22.335 -0.198 1.00 0.00 N ATOM 81 C2 DA A 3 1.676 22.657 0.554 1.00 0.00 C ATOM 82 N3 DA A 3 2.956 22.628 0.197 1.00 0.00 N ATOM 83 C4 DA A 3 3.103 22.212 -1.076 1.00 0.00 C ATOM 0 H5' DA A 3 8.053 24.310 -3.687 1.00 0.00 H new ATOM 0 H5'' DA A 3 9.455 23.374 -3.206 1.00 0.00 H new ATOM 0 H4' DA A 3 8.181 23.678 -1.279 1.00 0.00 H new ATOM 0 H3' DA A 3 8.337 20.938 -2.312 1.00 0.00 H new ATOM 0 H2' DA A 3 6.157 20.294 -1.739 1.00 0.00 H new ATOM 0 H2'' DA A 3 6.531 20.719 -0.081 1.00 0.00 H new ATOM 0 H1' DA A 3 5.504 22.740 -0.218 1.00 0.00 H new ATOM 0 H8 DA A 3 4.653 21.402 -3.767 1.00 0.00 H new ATOM 0 H61 DA A 3 -1.208 21.726 -1.812 1.00 0.00 H new ATOM 0 H62 DA A 3 -0.156 21.376 -3.188 1.00 0.00 H new ATOM 0 H2 DA A 3 1.465 22.976 1.564 1.00 0.00 H new ATOM 95 P DA A 4 9.185 20.197 0.327 1.00 0.00 P ATOM 96 OP1 DA A 4 10.406 20.425 1.132 1.00 0.00 O ATOM 97 OP2 DA A 4 9.148 19.099 -0.665 1.00 0.00 O ATOM 98 O5' DA A 4 7.950 20.010 1.333 1.00 0.00 O ATOM 99 C5' DA A 4 7.665 21.021 2.296 1.00 0.00 C ATOM 100 C4' DA A 4 6.527 20.611 3.214 1.00 0.00 C ATOM 101 O4' DA A 4 5.279 20.710 2.514 1.00 0.00 O ATOM 102 C3' DA A 4 6.661 19.186 3.732 1.00 0.00 C ATOM 103 O3' DA A 4 6.396 19.185 5.129 1.00 0.00 O ATOM 104 C2' DA A 4 5.583 18.410 2.995 1.00 0.00 C ATOM 105 C1' DA A 4 4.570 19.483 2.657 1.00 0.00 C ATOM 106 N9 DA A 4 3.831 19.241 1.411 1.00 0.00 N ATOM 107 C8 DA A 4 4.308 18.948 0.169 1.00 0.00 C ATOM 108 N7 DA A 4 3.396 18.782 -0.740 1.00 0.00 N ATOM 109 C5 DA A 4 2.208 18.983 -0.034 1.00 0.00 C ATOM 110 C6 DA A 4 0.859 18.953 -0.409 1.00 0.00 C ATOM 111 N6 DA A 4 0.452 18.696 -1.653 1.00 0.00 N ATOM 112 N1 DA A 4 -0.053 19.197 0.546 1.00 0.00 N ATOM 113 C2 DA A 4 0.335 19.463 1.796 1.00 0.00 C ATOM 114 N3 DA A 4 1.581 19.518 2.253 1.00 0.00 N ATOM 115 C4 DA A 4 2.471 19.269 1.273 1.00 0.00 C ATOM 0 H5' DA A 4 7.406 21.948 1.785 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.557 21.222 2.889 1.00 0.00 H new ATOM 0 H4' DA A 4 6.564 21.288 4.067 1.00 0.00 H new ATOM 0 H3' DA A 4 7.651 18.759 3.574 1.00 0.00 H new ATOM 0 H2' DA A 4 5.973 17.926 2.100 1.00 0.00 H new ATOM 0 H2'' DA A 4 5.151 17.627 3.618 1.00 0.00 H new ATOM 0 H1' DA A 4 3.834 19.496 3.461 1.00 0.00 H new ATOM 0 H8 DA A 4 5.363 18.861 -0.043 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.544 18.687 -1.872 1.00 0.00 H new ATOM 0 H62 DA A 4 1.137 18.509 -2.385 1.00 0.00 H new ATOM 0 H2 DA A 4 -0.450 19.654 2.513 1.00 0.00 H new ATOM 127 P DT A 5 6.432 17.816 5.962 1.00 0.00 P ATOM 128 OP1 DT A 5 6.957 18.101 7.317 1.00 0.00 O ATOM 129 OP2 DT A 5 7.069 16.777 5.120 1.00 0.00 O ATOM 130 O5' DT A 5 4.874 17.471 6.092 1.00 0.00 O ATOM 131 C5' DT A 5 4.004 18.383 6.764 1.00 0.00 C ATOM 132 C4' DT A 5 2.611 17.803 6.893 1.00 0.00 C ATOM 133 O4' DT A 5 2.002 17.779 5.599 1.00 0.00 O ATOM 134 C3' DT A 5 2.624 16.381 7.449 1.00 0.00 C ATOM 135 O3' DT A 5 1.681 16.271 8.520 1.00 0.00 O ATOM 136 C2' DT A 5 2.185 15.509 6.276 1.00 0.00 C ATOM 137 C1' DT A 5 1.457 16.490 5.360 1.00 0.00 C ATOM 138 N1 DT A 5 1.568 16.209 3.904 1.00 0.00 N ATOM 139 C2 DT A 5 0.388 16.171 3.193 1.00 0.00 C ATOM 140 O2 DT A 5 -0.704 16.376 3.724 1.00 0.00 O ATOM 141 N3 DT A 5 0.503 15.898 1.847 1.00 0.00 N ATOM 142 C4 DT A 5 1.677 15.664 1.156 1.00 0.00 C ATOM 143 O4 DT A 5 1.646 15.406 -0.044 1.00 0.00 O ATOM 144 C5 DT A 5 2.881 15.726 1.967 1.00 0.00 C ATOM 145 C7 DT A 5 4.200 15.466 1.307 1.00 0.00 C ATOM 146 C6 DT A 5 2.781 15.994 3.291 1.00 0.00 C ATOM 0 H5' DT A 5 3.962 19.324 6.215 1.00 0.00 H new ATOM 0 H5'' DT A 5 4.401 18.609 7.753 1.00 0.00 H new ATOM 0 H4' DT A 5 2.053 18.431 7.588 1.00 0.00 H new ATOM 0 H3' DT A 5 3.599 16.092 7.841 1.00 0.00 H new ATOM 0 H2' DT A 5 3.037 15.049 5.776 1.00 0.00 H new ATOM 0 H2'' DT A 5 1.530 14.700 6.600 1.00 0.00 H new ATOM 0 H1' DT A 5 0.397 16.403 5.599 1.00 0.00 H new ATOM 0 H3 DT A 5 -0.363 15.865 1.308 1.00 0.00 H new ATOM 0 H71 DT A 5 4.980 16.030 1.818 1.00 0.00 H new ATOM 0 H72 DT A 5 4.429 14.402 1.359 1.00 0.00 H new ATOM 0 H73 DT A 5 4.152 15.777 0.263 1.00 0.00 H new ATOM 0 H6 DT A 5 3.682 16.040 3.884 1.00 0.00 H new ATOM 159 P DT A 6 1.581 14.897 9.354 1.00 0.00 P ATOM 160 OP1 DT A 6 1.293 15.235 10.765 1.00 0.00 O ATOM 161 OP2 DT A 6 2.766 14.076 9.020 1.00 0.00 O ATOM 162 O5' DT A 6 0.282 14.177 8.737 1.00 0.00 O ATOM 163 C5' DT A 6 -1.006 14.760 8.942 1.00 0.00 C ATOM 164 C4' DT A 6 -2.126 13.914 8.345 1.00 0.00 C ATOM 165 O4' DT A 6 -2.069 14.004 6.922 1.00 0.00 O ATOM 166 C3' DT A 6 -2.077 12.432 8.728 1.00 0.00 C ATOM 167 O3' DT A 6 -3.370 12.018 9.182 1.00 0.00 O ATOM 168 C2' DT A 6 -1.742 11.701 7.443 1.00 0.00 C ATOM 169 C1' DT A 6 -2.128 12.696 6.359 1.00 0.00 C ATOM 170 N1 DT A 6 -1.237 12.670 5.191 1.00 0.00 N ATOM 171 C2 DT A 6 -1.824 12.537 3.956 1.00 0.00 C ATOM 172 O2 DT A 6 -3.042 12.466 3.812 1.00 0.00 O ATOM 173 N3 DT A 6 -0.963 12.493 2.888 1.00 0.00 N ATOM 174 C4 DT A 6 0.416 12.573 2.946 1.00 0.00 C ATOM 175 O4 DT A 6 1.087 12.500 1.926 1.00 0.00 O ATOM 176 C5 DT A 6 0.962 12.716 4.277 1.00 0.00 C ATOM 177 C7 DT A 6 2.451 12.783 4.415 1.00 0.00 C ATOM 178 C6 DT A 6 0.122 12.759 5.339 1.00 0.00 C ATOM 0 H5' DT A 6 -1.027 15.754 8.496 1.00 0.00 H new ATOM 0 H5'' DT A 6 -1.179 14.886 10.011 1.00 0.00 H new ATOM 0 H4' DT A 6 -3.053 14.316 8.754 1.00 0.00 H new ATOM 0 H3' DT A 6 -1.354 12.233 9.519 1.00 0.00 H new ATOM 0 H2' DT A 6 -0.684 11.442 7.392 1.00 0.00 H new ATOM 0 H2'' DT A 6 -2.303 10.771 7.352 1.00 0.00 H new ATOM 0 H1' DT A 6 -3.125 12.424 6.013 1.00 0.00 H new ATOM 0 H3 DT A 6 -1.381 12.392 1.963 1.00 0.00 H new ATOM 0 H71 DT A 6 2.709 13.389 5.284 1.00 0.00 H new ATOM 0 H72 DT A 6 2.850 11.777 4.543 1.00 0.00 H new ATOM 0 H73 DT A 6 2.880 13.232 3.519 1.00 0.00 H new ATOM 0 H6 DT A 6 0.536 12.867 6.331 1.00 0.00 H new ATOM 191 P DT A 7 -3.658 10.478 9.568 1.00 0.00 P ATOM 192 OP1 DT A 7 -4.650 10.449 10.666 1.00 0.00 O ATOM 193 OP2 DT A 7 -2.356 9.790 9.731 1.00 0.00 O ATOM 194 O5' DT A 7 -4.364 9.910 8.235 1.00 0.00 O ATOM 195 C5' DT A 7 -5.582 10.499 7.770 1.00 0.00 C ATOM 196 C4' DT A 7 -6.236 9.679 6.659 1.00 0.00 C ATOM 197 O4' DT A 7 -5.447 9.788 5.466 1.00 0.00 O ATOM 198 C3' DT A 7 -6.395 8.197 6.991 1.00 0.00 C ATOM 199 O3' DT A 7 -7.703 7.771 6.586 1.00 0.00 O ATOM 200 C2' DT A 7 -5.316 7.499 6.155 1.00 0.00 C ATOM 201 C1' DT A 7 -5.037 8.493 5.024 1.00 0.00 C ATOM 202 N1 DT A 7 -3.614 8.601 4.580 1.00 0.00 N ATOM 203 C2 DT A 7 -3.375 8.562 3.219 1.00 0.00 C ATOM 204 O2 DT A 7 -4.275 8.402 2.402 1.00 0.00 O ATOM 205 N3 DT A 7 -2.063 8.731 2.825 1.00 0.00 N ATOM 206 C4 DT A 7 -0.981 8.940 3.658 1.00 0.00 C ATOM 207 O4 DT A 7 0.148 9.093 3.191 1.00 0.00 O ATOM 208 C5 DT A 7 -1.306 8.966 5.067 1.00 0.00 C ATOM 209 C7 DT A 7 -0.200 9.164 6.044 1.00 0.00 C ATOM 210 C6 DT A 7 -2.586 8.798 5.469 1.00 0.00 C ATOM 0 H5' DT A 7 -5.380 11.506 7.404 1.00 0.00 H new ATOM 0 H5'' DT A 7 -6.277 10.597 8.604 1.00 0.00 H new ATOM 0 H4' DT A 7 -7.238 10.089 6.530 1.00 0.00 H new ATOM 0 H3' DT A 7 -6.289 7.975 8.053 1.00 0.00 H new ATOM 0 H2' DT A 7 -4.420 7.299 6.743 1.00 0.00 H new ATOM 0 H2'' DT A 7 -5.665 6.541 5.770 1.00 0.00 H new ATOM 0 H1' DT A 7 -5.590 8.115 4.164 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.874 8.698 1.823 1.00 0.00 H new ATOM 0 H71 DT A 7 0.723 8.750 5.638 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.067 10.229 6.232 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.445 8.658 6.978 1.00 0.00 H new ATOM 0 H6 DT A 7 -2.808 8.819 6.526 1.00 0.00 H new HETATM 223 C4 D33 A 8 -3.479 3.908 3.501 1.00 0.00 C HETATM 224 C5 D33 A 8 -4.777 3.920 3.959 1.00 0.00 C HETATM 225 C2 D33 A 8 -4.724 3.438 1.818 1.00 0.00 C HETATM 226 N1 D33 A 8 -5.565 3.622 2.866 1.00 0.00 N HETATM 227 P D33 A 8 -8.366 6.450 7.230 1.00 0.00 P HETATM 228 OP1 D33 A 8 -9.791 6.738 7.514 1.00 0.00 O HETATM 229 OP2 D33 A 8 -7.479 5.973 8.312 1.00 0.00 O HETATM 230 O5' D33 A 8 -8.303 5.390 6.024 1.00 0.00 O HETATM 231 C5' D33 A 8 -9.099 5.613 4.861 1.00 0.00 C HETATM 232 C4' D33 A 8 -8.827 4.588 3.774 1.00 0.00 C HETATM 233 O4' D33 A 8 -7.529 4.797 3.249 1.00 0.00 O HETATM 234 C1' D33 A 8 -7.023 3.546 2.820 1.00 0.00 C HETATM 235 N3 D33 A 8 -3.462 3.604 2.156 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.621 2.479 3.716 1.00 0.00 C HETATM 237 C3' D33 A 8 -8.900 3.131 4.237 1.00 0.00 C HETATM 238 O3' D33 A 8 -10.027 2.510 3.620 1.00 0.00 O HETATM 0 H25' D33 A 8 -10.154 5.580 5.133 1.00 0.00 H new HETATM 0 H22' D33 A 8 -6.946 2.212 4.529 1.00 0.00 H new HETATM 0 H15' D33 A 8 -8.901 6.612 4.473 1.00 0.00 H new HETATM 0 H12' D33 A 8 -7.833 1.563 3.164 1.00 0.00 H new HETATM 0 H55 D33 A 8 -5.113 4.123 4.976 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.597 4.109 4.110 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.615 4.736 3.035 1.00 0.00 H new HETATM 0 H3' D33 A 8 -8.996 3.041 5.319 1.00 0.00 H new HETATM 0 H22 D33 A 8 -5.055 3.182 0.811 1.00 0.00 H new HETATM 0 H1' D33 A 8 -7.296 3.290 1.796 1.00 0.00 H new HETATM 249 C4 D33 A 9 -3.625 -0.108 2.022 1.00 0.00 C HETATM 250 C5 D33 A 9 -4.979 -0.325 1.910 1.00 0.00 C HETATM 251 C2 D33 A 9 -4.068 -0.057 -0.068 1.00 0.00 C HETATM 252 N1 D33 A 9 -5.258 -0.285 0.569 1.00 0.00 N HETATM 253 P D33 A 9 -10.334 0.947 3.827 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.775 0.720 3.578 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.728 0.521 5.107 1.00 0.00 O HETATM 256 O5' D33 A 9 -9.501 0.271 2.623 1.00 0.00 O HETATM 257 C5' D33 A 9 -9.735 0.676 1.273 1.00 0.00 C HETATM 258 C4' D33 A 9 -8.787 0.004 0.291 1.00 0.00 C HETATM 259 O4' D33 A 9 -7.465 0.511 0.446 1.00 0.00 O HETATM 260 C1' D33 A 9 -6.576 -0.484 -0.051 1.00 0.00 C HETATM 261 N3 D33 A 9 -3.066 0.055 0.782 1.00 0.00 N HETATM 262 C2' D33 A 9 -7.209 -1.830 0.284 1.00 0.00 C HETATM 263 C3' D33 A 9 -8.698 -1.510 0.466 1.00 0.00 C HETATM 264 O3' D33 A 9 -9.438 -2.135 -0.576 1.00 0.00 O HETATM 0 H25' D33 A 9 -10.763 0.440 0.999 1.00 0.00 H new HETATM 0 H22' D33 A 9 -6.780 -2.258 1.190 1.00 0.00 H new HETATM 0 H15' D33 A 9 -9.625 1.758 1.197 1.00 0.00 H new HETATM 0 H12' D33 A 9 -7.052 -2.554 -0.516 1.00 0.00 H new HETATM 0 H55 D33 A 9 -5.686 -0.494 2.722 1.00 0.00 H new HETATM 0 H44 D33 A 9 -3.076 -0.071 2.963 1.00 0.00 H new HETATM 0 H4' D33 A 9 -9.199 0.224 -0.694 1.00 0.00 H new HETATM 0 H3' D33 A 9 -9.088 -1.851 1.425 1.00 0.00 H new HETATM 0 H22 D33 A 9 -3.961 0.023 -1.150 1.00 0.00 H new HETATM 0 H1' D33 A 9 -6.420 -0.431 -1.129 1.00 0.00 H new HETATM 275 C4 D33 A 10 -3.107 -4.236 0.507 1.00 0.00 C HETATM 276 C5 D33 A 10 -4.196 -4.421 -0.307 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.439 -3.838 -1.490 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.763 -4.161 -1.593 1.00 0.00 N HETATM 279 P D33 A 10 -9.535 -3.736 -0.687 1.00 0.00 P HETATM 280 OP1 D33 A 10 -10.726 -4.077 -1.498 1.00 0.00 O HETATM 281 OP2 D33 A 10 -9.372 -4.309 0.668 1.00 0.00 O HETATM 282 O5' D33 A 10 -8.223 -4.080 -1.540 1.00 0.00 O HETATM 283 C5' D33 A 10 -8.030 -3.442 -2.800 1.00 0.00 C HETATM 284 C4' D33 A 10 -6.737 -3.877 -3.471 1.00 0.00 C HETATM 285 O4' D33 A 10 -5.638 -3.356 -2.733 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.558 -4.268 -2.828 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.015 -3.878 -0.239 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.145 -5.655 -3.052 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.563 -5.393 -3.564 1.00 0.00 C HETATM 290 O3' D33 A 10 -6.668 -5.787 -4.940 1.00 0.00 O HETATM 0 H25' D33 A 10 -8.872 -3.671 -3.454 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.157 -6.235 -2.129 1.00 0.00 H new HETATM 0 H15' D33 A 10 -8.019 -2.361 -2.660 1.00 0.00 H new HETATM 0 H12' D33 A 10 -4.560 -6.221 -3.776 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.200 -4.714 -0.001 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.110 -4.356 1.590 1.00 0.00 H new HETATM 0 H4' D33 A 10 -6.778 -3.492 -4.490 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.311 -5.945 -2.994 1.00 0.00 H new HETATM 0 H22 D33 A 10 -1.807 -3.578 -2.339 1.00 0.00 H new HETATM 0 H1' D33 A 10 -3.890 -4.054 -3.662 1.00 0.00 H new ATOM 301 P DA A 11 -6.602 -7.335 -5.400 1.00 0.00 P ATOM 302 OP1 DA A 11 -7.416 -7.485 -6.628 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.888 -8.180 -4.220 1.00 0.00 O ATOM 304 O5' DA A 11 -5.054 -7.534 -5.798 1.00 0.00 O ATOM 305 C5' DA A 11 -4.439 -6.695 -6.779 1.00 0.00 C ATOM 306 C4' DA A 11 -2.944 -6.981 -6.898 1.00 0.00 C ATOM 307 O4' DA A 11 -2.354 -6.869 -5.598 1.00 0.00 O ATOM 308 C3' DA A 11 -2.613 -8.373 -7.438 1.00 0.00 C ATOM 309 O3' DA A 11 -1.519 -8.279 -8.361 1.00 0.00 O ATOM 310 C2' DA A 11 -2.181 -9.181 -6.223 1.00 0.00 C ATOM 311 C1' DA A 11 -1.804 -8.129 -5.191 1.00 0.00 C ATOM 312 N9 DA A 11 -2.304 -8.440 -3.837 1.00 0.00 N ATOM 313 C8 DA A 11 -3.534 -8.898 -3.453 1.00 0.00 C ATOM 314 N7 DA A 11 -3.664 -9.124 -2.176 1.00 0.00 N ATOM 315 C5 DA A 11 -2.405 -8.790 -1.669 1.00 0.00 C ATOM 316 C6 DA A 11 -1.863 -8.814 -0.378 1.00 0.00 C ATOM 317 N6 DA A 11 -2.536 -9.242 0.692 1.00 0.00 N ATOM 318 N1 DA A 11 -0.584 -8.420 -0.239 1.00 0.00 N ATOM 319 C2 DA A 11 0.119 -8.028 -1.300 1.00 0.00 C ATOM 320 N3 DA A 11 -0.296 -7.976 -2.560 1.00 0.00 N ATOM 321 C4 DA A 11 -1.577 -8.374 -2.674 1.00 0.00 C ATOM 0 H5' DA A 11 -4.591 -5.649 -6.512 1.00 0.00 H new ATOM 0 H5'' DA A 11 -4.919 -6.850 -7.745 1.00 0.00 H new ATOM 0 H4' DA A 11 -2.549 -6.256 -7.610 1.00 0.00 H new ATOM 0 H3' DA A 11 -3.459 -8.826 -7.956 1.00 0.00 H new ATOM 0 H2' DA A 11 -2.987 -9.821 -5.863 1.00 0.00 H new ATOM 0 H2'' DA A 11 -1.337 -9.831 -6.456 1.00 0.00 H new ATOM 0 H1' DA A 11 -0.716 -8.103 -5.140 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.338 -9.060 -4.156 1.00 0.00 H new ATOM 0 H61 DA A 11 -2.091 -9.237 1.610 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.495 -9.574 0.592 1.00 0.00 H new ATOM 0 H2 DA A 11 1.137 -7.719 -1.115 1.00 0.00 H new ATOM 333 P DA A 12 -1.134 -9.534 -9.295 1.00 0.00 P ATOM 334 OP1 DA A 12 -0.425 -9.018 -10.489 1.00 0.00 O ATOM 335 OP2 DA A 12 -2.340 -10.377 -9.460 1.00 0.00 O ATOM 336 O5' DA A 12 -0.070 -10.336 -8.391 1.00 0.00 O ATOM 337 C5' DA A 12 1.224 -9.789 -8.133 1.00 0.00 C ATOM 338 C4' DA A 12 1.978 -10.596 -7.075 1.00 0.00 C ATOM 339 O4' DA A 12 1.357 -10.395 -5.811 1.00 0.00 O ATOM 340 C3' DA A 12 2.008 -12.107 -7.332 1.00 0.00 C ATOM 341 O3' DA A 12 3.324 -12.518 -7.701 1.00 0.00 O ATOM 342 C2' DA A 12 1.661 -12.748 -5.990 1.00 0.00 C ATOM 343 C1' DA A 12 1.522 -11.573 -5.032 1.00 0.00 C ATOM 344 N9 DA A 12 0.369 -11.701 -4.138 1.00 0.00 N ATOM 345 C8 DA A 12 -0.950 -11.866 -4.450 1.00 0.00 C ATOM 346 N7 DA A 12 -1.733 -12.052 -3.434 1.00 0.00 N ATOM 347 C5 DA A 12 -0.858 -12.003 -2.353 1.00 0.00 C ATOM 348 C6 DA A 12 -1.053 -12.131 -0.980 1.00 0.00 C ATOM 349 N6 DA A 12 -2.236 -12.414 -0.444 1.00 0.00 N ATOM 350 N1 DA A 12 0.027 -12.022 -0.189 1.00 0.00 N ATOM 351 C2 DA A 12 1.229 -11.804 -0.720 1.00 0.00 C ATOM 352 N3 DA A 12 1.521 -11.675 -2.010 1.00 0.00 N ATOM 353 C4 DA A 12 0.419 -11.785 -2.773 1.00 0.00 C ATOM 0 H5' DA A 12 1.123 -8.756 -7.799 1.00 0.00 H new ATOM 0 H5'' DA A 12 1.802 -9.770 -9.057 1.00 0.00 H new ATOM 0 H4' DA A 12 3.007 -10.238 -7.108 1.00 0.00 H new ATOM 0 H3' DA A 12 1.323 -12.389 -8.131 1.00 0.00 H new ATOM 0 H2' DA A 12 0.736 -13.322 -6.051 1.00 0.00 H new ATOM 0 H2'' DA A 12 2.442 -13.435 -5.665 1.00 0.00 H new ATOM 0 H1' DA A 12 2.415 -11.539 -4.408 1.00 0.00 H new ATOM 0 H8 DA A 12 -1.313 -11.843 -5.467 1.00 0.00 H new ATOM 0 H61 DA A 12 -2.330 -12.498 0.568 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.049 -12.547 -1.045 1.00 0.00 H new ATOM 0 H2 DA A 12 2.054 -11.723 -0.028 1.00 0.00 H new ATOM 365 P DA A 13 3.627 -14.077 -7.986 1.00 0.00 P ATOM 366 OP1 DA A 13 4.753 -14.166 -8.942 1.00 0.00 O ATOM 367 OP2 DA A 13 2.344 -14.742 -8.296 1.00 0.00 O ATOM 368 O5' DA A 13 4.135 -14.621 -6.555 1.00 0.00 O ATOM 369 C5' DA A 13 5.286 -14.050 -5.927 1.00 0.00 C ATOM 370 C4' DA A 13 5.655 -14.775 -4.633 1.00 0.00 C ATOM 371 O4' DA A 13 4.629 -14.565 -3.648 1.00 0.00 O ATOM 372 C3' DA A 13 5.821 -16.280 -4.804 1.00 0.00 C ATOM 373 O3' DA A 13 6.948 -16.722 -4.046 1.00 0.00 O ATOM 374 C2' DA A 13 4.555 -16.876 -4.239 1.00 0.00 C ATOM 375 C1' DA A 13 4.086 -15.829 -3.243 1.00 0.00 C ATOM 376 N9 DA A 13 2.616 -15.712 -3.181 1.00 0.00 N ATOM 377 C8 DA A 13 1.728 -15.593 -4.208 1.00 0.00 C ATOM 378 N7 DA A 13 0.481 -15.568 -3.857 1.00 0.00 N ATOM 379 C5 DA A 13 0.536 -15.682 -2.472 1.00 0.00 C ATOM 380 C6 DA A 13 -0.456 -15.727 -1.485 1.00 0.00 C ATOM 381 N6 DA A 13 -1.763 -15.677 -1.760 1.00 0.00 N ATOM 382 N1 DA A 13 -0.054 -15.844 -0.208 1.00 0.00 N ATOM 383 C2 DA A 13 1.247 -15.912 0.082 1.00 0.00 C ATOM 384 N3 DA A 13 2.265 -15.880 -0.776 1.00 0.00 N ATOM 385 C4 DA A 13 1.832 -15.763 -2.047 1.00 0.00 C ATOM 0 H5' DA A 13 5.096 -12.999 -5.711 1.00 0.00 H new ATOM 0 H5'' DA A 13 6.130 -14.087 -6.616 1.00 0.00 H new ATOM 0 H4' DA A 13 6.614 -14.359 -4.323 1.00 0.00 H new ATOM 0 H3' DA A 13 5.983 -16.569 -5.842 1.00 0.00 H new ATOM 0 H2' DA A 13 3.812 -17.052 -5.017 1.00 0.00 H new ATOM 0 H2'' DA A 13 4.743 -17.835 -3.755 1.00 0.00 H new ATOM 0 H1' DA A 13 4.427 -16.129 -2.252 1.00 0.00 H new ATOM 0 H8 DA A 13 2.041 -15.525 -5.239 1.00 0.00 H new ATOM 0 H61 DA A 13 -2.445 -15.713 -1.003 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.078 -15.602 -2.727 1.00 0.00 H new ATOM 0 H2 DA A 13 1.502 -16.003 1.127 1.00 0.00 H new ATOM 397 P DT A 14 7.305 -18.288 -3.934 1.00 0.00 P ATOM 398 OP1 DT A 14 8.771 -18.429 -3.793 1.00 0.00 O ATOM 399 OP2 DT A 14 6.592 -19.012 -5.011 1.00 0.00 O ATOM 400 O5' DT A 14 6.628 -18.690 -2.533 1.00 0.00 O ATOM 401 C5' DT A 14 7.054 -18.044 -1.335 1.00 0.00 C ATOM 402 C4' DT A 14 6.446 -18.686 -0.099 1.00 0.00 C ATOM 403 O4' DT A 14 5.046 -18.400 -0.056 1.00 0.00 O ATOM 404 C3' DT A 14 6.627 -20.196 -0.070 1.00 0.00 C ATOM 405 O3' DT A 14 7.297 -20.555 1.139 1.00 0.00 O ATOM 406 C2' DT A 14 5.211 -20.772 -0.074 1.00 0.00 C ATOM 407 C1' DT A 14 4.311 -19.587 0.247 1.00 0.00 C ATOM 408 N1 DT A 14 3.064 -19.535 -0.547 1.00 0.00 N ATOM 409 C2 DT A 14 1.867 -19.489 0.134 1.00 0.00 C ATOM 410 O2 DT A 14 1.806 -19.551 1.356 1.00 0.00 O ATOM 411 N3 DT A 14 0.735 -19.369 -0.644 1.00 0.00 N ATOM 412 C4 DT A 14 0.697 -19.294 -2.026 1.00 0.00 C ATOM 413 O4 DT A 14 -0.383 -19.178 -2.616 1.00 0.00 O ATOM 414 C5 DT A 14 2.000 -19.357 -2.665 1.00 0.00 C ATOM 415 C7 DT A 14 2.071 -19.281 -4.153 1.00 0.00 C ATOM 416 C6 DT A 14 3.115 -19.480 -1.905 1.00 0.00 C ATOM 0 H5' DT A 14 6.775 -16.991 -1.372 1.00 0.00 H new ATOM 0 H5'' DT A 14 8.141 -18.084 -1.268 1.00 0.00 H new ATOM 0 H4' DT A 14 6.965 -18.268 0.763 1.00 0.00 H new ATOM 0 H3' DT A 14 7.214 -20.567 -0.910 1.00 0.00 H new ATOM 0 H2' DT A 14 4.963 -21.207 -1.042 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.103 -21.563 0.668 1.00 0.00 H new ATOM 0 H1' DT A 14 4.024 -19.683 1.294 1.00 0.00 H new ATOM 0 H3 DT A 14 -0.159 -19.332 -0.155 1.00 0.00 H new ATOM 0 H71 DT A 14 1.164 -19.705 -4.583 1.00 0.00 H new ATOM 0 H72 DT A 14 2.165 -18.239 -4.460 1.00 0.00 H new ATOM 0 H73 DT A 14 2.936 -19.843 -4.505 1.00 0.00 H new ATOM 0 H6 DT A 14 4.076 -19.536 -2.394 1.00 0.00 H new ATOM 429 P DT A 15 7.658 -22.087 1.467 1.00 0.00 P ATOM 430 OP1 DT A 15 8.747 -22.102 2.469 1.00 0.00 O ATOM 431 OP2 DT A 15 7.815 -22.814 0.188 1.00 0.00 O ATOM 432 O5' DT A 15 6.309 -22.591 2.177 1.00 0.00 O ATOM 433 C5' DT A 15 5.870 -21.940 3.367 1.00 0.00 C ATOM 434 C4' DT A 15 4.550 -22.506 3.884 1.00 0.00 C ATOM 435 O4' DT A 15 3.481 -22.127 3.008 1.00 0.00 O ATOM 436 C3' DT A 15 4.531 -24.031 3.997 1.00 0.00 C ATOM 437 O3' DT A 15 4.050 -24.392 5.292 1.00 0.00 O ATOM 438 C2' DT A 15 3.527 -24.484 2.943 1.00 0.00 C ATOM 439 C1' DT A 15 2.640 -23.260 2.797 1.00 0.00 C ATOM 440 N1 DT A 15 1.997 -23.116 1.478 1.00 0.00 N ATOM 441 C2 DT A 15 0.627 -22.969 1.453 1.00 0.00 C ATOM 442 O2 DT A 15 -0.045 -22.915 2.478 1.00 0.00 O ATOM 443 N3 DT A 15 0.061 -22.845 0.203 1.00 0.00 N ATOM 444 C4 DT A 15 0.740 -22.847 -1.002 1.00 0.00 C ATOM 445 O4 DT A 15 0.131 -22.710 -2.060 1.00 0.00 O ATOM 446 C5 DT A 15 2.175 -23.000 -0.885 1.00 0.00 C ATOM 447 C7 DT A 15 3.000 -22.983 -2.130 1.00 0.00 C ATOM 448 C6 DT A 15 2.736 -23.128 0.330 1.00 0.00 C ATOM 0 H5' DT A 15 5.754 -20.874 3.174 1.00 0.00 H new ATOM 0 H5'' DT A 15 6.634 -22.043 4.138 1.00 0.00 H new ATOM 0 H4' DT A 15 4.428 -22.092 4.885 1.00 0.00 H new ATOM 0 H3' DT A 15 5.515 -24.479 3.855 1.00 0.00 H new ATOM 0 H2' DT A 15 4.014 -24.748 2.004 1.00 0.00 H new ATOM 0 H2'' DT A 15 2.963 -25.359 3.267 1.00 0.00 H new ATOM 0 H1' DT A 15 1.826 -23.355 3.515 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.953 -22.742 0.162 1.00 0.00 H new ATOM 0 H71 DT A 15 3.988 -22.582 -1.906 1.00 0.00 H new ATOM 0 H72 DT A 15 3.099 -23.998 -2.515 1.00 0.00 H new ATOM 0 H73 DT A 15 2.516 -22.357 -2.879 1.00 0.00 H new ATOM 0 H6 DT A 15 3.807 -23.244 0.400 1.00 0.00 H new ATOM 461 P DA A 16 3.984 -25.936 5.734 1.00 0.00 P ATOM 462 OP1 DA A 16 4.192 -26.004 7.197 1.00 0.00 O ATOM 463 OP2 DA A 16 4.860 -26.710 4.827 1.00 0.00 O ATOM 464 O5' DA A 16 2.457 -26.344 5.419 1.00 0.00 O ATOM 465 C5' DA A 16 1.363 -25.701 6.083 1.00 0.00 C ATOM 466 C4' DA A 16 0.024 -26.170 5.521 1.00 0.00 C ATOM 467 O4' DA A 16 -0.135 -25.695 4.185 1.00 0.00 O ATOM 468 C3' DA A 16 -0.111 -27.697 5.469 1.00 0.00 C ATOM 469 O3' DA A 16 -1.081 -28.132 6.427 1.00 0.00 O ATOM 470 C2' DA A 16 -0.610 -28.008 4.059 1.00 0.00 C ATOM 471 C1' DA A 16 -0.943 -26.637 3.487 1.00 0.00 C ATOM 472 N9 DA A 16 -0.683 -26.511 2.043 1.00 0.00 N ATOM 473 C8 DA A 16 0.471 -26.720 1.343 1.00 0.00 C ATOM 474 N7 DA A 16 0.367 -26.570 0.055 1.00 0.00 N ATOM 475 C5 DA A 16 -0.973 -26.229 -0.115 1.00 0.00 C ATOM 476 C6 DA A 16 -1.744 -25.929 -1.244 1.00 0.00 C ATOM 477 N6 DA A 16 -1.260 -25.908 -2.489 1.00 0.00 N ATOM 478 N1 DA A 16 -3.035 -25.636 -1.040 1.00 0.00 N ATOM 479 C2 DA A 16 -3.547 -25.635 0.187 1.00 0.00 C ATOM 480 N3 DA A 16 -2.912 -25.901 1.319 1.00 0.00 N ATOM 481 C4 DA A 16 -1.616 -26.193 1.091 1.00 0.00 C ATOM 0 H5' DA A 16 1.450 -24.620 5.969 1.00 0.00 H new ATOM 0 H5'' DA A 16 1.407 -25.914 7.151 1.00 0.00 H new ATOM 0 H4' DA A 16 -0.735 -25.772 6.195 1.00 0.00 H new ATOM 0 H3' DA A 16 0.830 -28.198 5.695 1.00 0.00 H new ATOM 0 H2' DA A 16 0.152 -28.515 3.467 1.00 0.00 H new ATOM 0 H2'' DA A 16 -1.485 -28.658 4.077 1.00 0.00 H new ATOM 0 H1' DA A 16 -2.012 -26.467 3.614 1.00 0.00 H new ATOM 0 H8 DA A 16 1.400 -26.990 1.823 1.00 0.00 H new ATOM 0 H61 DA A 16 -1.874 -25.682 -3.271 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.276 -26.118 -2.657 1.00 0.00 H new ATOM 0 H2 DA A 16 -4.596 -25.391 0.270 1.00 0.00 H new ATOM 493 P DA A 17 -1.420 -29.700 6.570 1.00 0.00 P ATOM 494 OP1 DA A 17 -1.784 -29.967 7.980 1.00 0.00 O ATOM 495 OP2 DA A 17 -0.325 -30.466 5.936 1.00 0.00 O ATOM 496 O5' DA A 17 -2.739 -29.888 5.667 1.00 0.00 O ATOM 497 C5' DA A 17 -3.952 -29.213 6.002 1.00 0.00 C ATOM 498 C4' DA A 17 -5.058 -29.529 5.003 1.00 0.00 C ATOM 499 O4' DA A 17 -4.739 -28.910 3.759 1.00 0.00 O ATOM 500 C3' DA A 17 -5.245 -31.023 4.750 1.00 0.00 C ATOM 501 O3' DA A 17 -6.446 -31.499 5.369 1.00 0.00 O ATOM 502 C2' DA A 17 -5.346 -31.162 3.230 1.00 0.00 C ATOM 503 C1' DA A 17 -5.139 -29.753 2.681 1.00 0.00 C ATOM 504 N9 DA A 17 -4.102 -29.667 1.632 1.00 0.00 N ATOM 505 C8 DA A 17 -2.787 -30.035 1.684 1.00 0.00 C ATOM 506 N7 DA A 17 -2.119 -29.852 0.582 1.00 0.00 N ATOM 507 C5 DA A 17 -3.073 -29.316 -0.280 1.00 0.00 C ATOM 508 C6 DA A 17 -3.017 -28.897 -1.615 1.00 0.00 C ATOM 509 N6 DA A 17 -1.910 -28.958 -2.356 1.00 0.00 N ATOM 510 N1 DA A 17 -4.145 -28.419 -2.163 1.00 0.00 N ATOM 511 C2 DA A 17 -5.265 -28.350 -1.446 1.00 0.00 C ATOM 512 N3 DA A 17 -5.429 -28.719 -0.178 1.00 0.00 N ATOM 513 C4 DA A 17 -4.281 -29.199 0.348 1.00 0.00 C ATOM 0 H5' DA A 17 -3.777 -28.137 6.025 1.00 0.00 H new ATOM 0 H5'' DA A 17 -4.269 -29.506 7.003 1.00 0.00 H new ATOM 0 H4' DA A 17 -5.986 -29.151 5.432 1.00 0.00 H new ATOM 0 H3' DA A 17 -4.424 -31.606 5.166 1.00 0.00 H new ATOM 0 H2' DA A 17 -4.591 -31.848 2.847 1.00 0.00 H new ATOM 0 H2'' DA A 17 -6.317 -31.560 2.935 1.00 0.00 H new ATOM 0 HO3' DA A 17 -6.547 -32.458 5.193 1.00 0.00 H new ATOM 0 H1' DA A 17 -6.083 -29.448 2.229 1.00 0.00 H new ATOM 0 H8 DA A 17 -2.335 -30.447 2.574 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.926 -28.638 -3.325 1.00 0.00 H new ATOM 0 H62 DA A 17 -1.047 -29.324 -1.954 1.00 0.00 H new ATOM 0 H2 DA A 17 -6.134 -27.951 -1.948 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 -4.936 -26.215 -10.025 1.00 0.00 O ATOM 528 C5' DT B 18 -6.110 -26.705 -10.679 1.00 0.00 C ATOM 529 C4' DT B 18 -7.314 -26.684 -9.746 1.00 0.00 C ATOM 530 O4' DT B 18 -7.134 -27.640 -8.688 1.00 0.00 O ATOM 531 C3' DT B 18 -7.536 -25.327 -9.106 1.00 0.00 C ATOM 532 O3' DT B 18 -8.934 -25.045 -9.043 1.00 0.00 O ATOM 533 C2' DT B 18 -6.953 -25.463 -7.712 1.00 0.00 C ATOM 534 C1' DT B 18 -6.939 -26.953 -7.443 1.00 0.00 C ATOM 535 N1 DT B 18 -5.660 -27.385 -6.867 1.00 0.00 N ATOM 536 C2 DT B 18 -5.622 -27.721 -5.529 1.00 0.00 C ATOM 537 O2 DT B 18 -6.633 -27.775 -4.831 1.00 0.00 O ATOM 538 N3 DT B 18 -4.373 -28.018 -5.027 1.00 0.00 N ATOM 539 C4 DT B 18 -3.186 -28.019 -5.737 1.00 0.00 C ATOM 540 O4 DT B 18 -2.122 -28.250 -5.164 1.00 0.00 O ATOM 541 C5 DT B 18 -3.324 -27.678 -7.139 1.00 0.00 C ATOM 542 C7 DT B 18 -2.108 -27.738 -8.009 1.00 0.00 C ATOM 543 C6 DT B 18 -4.543 -27.371 -7.634 1.00 0.00 C ATOM 0 H5' DT B 18 -5.936 -27.723 -11.028 1.00 0.00 H new ATOM 0 H5'' DT B 18 -6.319 -26.097 -11.559 1.00 0.00 H new ATOM 0 H4' DT B 18 -8.181 -26.927 -10.361 1.00 0.00 H new ATOM 0 H3' DT B 18 -7.072 -24.514 -9.665 1.00 0.00 H new ATOM 0 H2' DT B 18 -5.949 -25.042 -7.660 1.00 0.00 H new ATOM 0 H2'' DT B 18 -7.559 -24.934 -6.976 1.00 0.00 H new ATOM 0 HO5' DT B 18 -4.588 -26.902 -9.419 1.00 0.00 H new ATOM 0 H1' DT B 18 -7.731 -27.183 -6.731 1.00 0.00 H new ATOM 0 H3 DT B 18 -4.319 -28.260 -4.038 1.00 0.00 H new ATOM 0 H71 DT B 18 -2.402 -27.987 -9.029 1.00 0.00 H new ATOM 0 H72 DT B 18 -1.607 -26.770 -8.002 1.00 0.00 H new ATOM 0 H73 DT B 18 -1.428 -28.501 -7.631 1.00 0.00 H new ATOM 0 H6 DT B 18 -4.630 -27.105 -8.677 1.00 0.00 H new ATOM 557 P DT B 19 -9.457 -23.661 -8.414 1.00 0.00 P ATOM 558 OP1 DT B 19 -10.863 -23.450 -8.821 1.00 0.00 O ATOM 559 OP2 DT B 19 -8.440 -22.616 -8.681 1.00 0.00 O ATOM 560 O5' DT B 19 -9.429 -24.000 -6.848 1.00 0.00 O ATOM 561 C5' DT B 19 -10.160 -25.122 -6.360 1.00 0.00 C ATOM 562 C4' DT B 19 -10.207 -25.139 -4.839 1.00 0.00 C ATOM 563 O4' DT B 19 -8.930 -25.531 -4.328 1.00 0.00 O ATOM 564 C3' DT B 19 -10.560 -23.779 -4.247 1.00 0.00 C ATOM 565 O3' DT B 19 -11.533 -23.931 -3.215 1.00 0.00 O ATOM 566 C2' DT B 19 -9.254 -23.269 -3.641 1.00 0.00 C ATOM 567 C1' DT B 19 -8.442 -24.540 -3.421 1.00 0.00 C ATOM 568 N1 DT B 19 -6.991 -24.403 -3.664 1.00 0.00 N ATOM 569 C2 DT B 19 -6.148 -24.897 -2.698 1.00 0.00 C ATOM 570 O2 DT B 19 -6.565 -25.359 -1.639 1.00 0.00 O ATOM 571 N3 DT B 19 -4.806 -24.834 -2.983 1.00 0.00 N ATOM 572 C4 DT B 19 -4.234 -24.330 -4.133 1.00 0.00 C ATOM 573 O4 DT B 19 -3.013 -24.346 -4.277 1.00 0.00 O ATOM 574 C5 DT B 19 -5.183 -23.823 -5.102 1.00 0.00 C ATOM 575 C7 DT B 19 -4.657 -23.277 -6.387 1.00 0.00 C ATOM 576 C6 DT B 19 -6.507 -23.874 -4.831 1.00 0.00 C ATOM 0 H5' DT B 19 -9.700 -26.042 -6.721 1.00 0.00 H new ATOM 0 H5'' DT B 19 -11.175 -25.096 -6.756 1.00 0.00 H new ATOM 0 H4' DT B 19 -10.985 -25.846 -4.553 1.00 0.00 H new ATOM 0 H3' DT B 19 -10.973 -23.101 -4.994 1.00 0.00 H new ATOM 0 H2' DT B 19 -8.744 -22.578 -4.312 1.00 0.00 H new ATOM 0 H2'' DT B 19 -9.427 -22.736 -2.706 1.00 0.00 H new ATOM 0 H1' DT B 19 -8.562 -24.800 -2.369 1.00 0.00 H new ATOM 0 H3 DT B 19 -4.169 -25.196 -2.274 1.00 0.00 H new ATOM 0 H71 DT B 19 -5.393 -23.432 -7.176 1.00 0.00 H new ATOM 0 H72 DT B 19 -4.463 -22.210 -6.277 1.00 0.00 H new ATOM 0 H73 DT B 19 -3.731 -23.789 -6.648 1.00 0.00 H new ATOM 0 H6 DT B 19 -7.205 -23.485 -5.558 1.00 0.00 H new ATOM 589 P DA B 20 -12.130 -22.617 -2.505 1.00 0.00 P ATOM 590 OP1 DA B 20 -13.483 -22.937 -1.998 1.00 0.00 O ATOM 591 OP2 DA B 20 -11.934 -21.470 -3.421 1.00 0.00 O ATOM 592 O5' DA B 20 -11.148 -22.435 -1.248 1.00 0.00 O ATOM 593 C5' DA B 20 -11.101 -23.433 -0.233 1.00 0.00 C ATOM 594 C4' DA B 20 -10.007 -23.149 0.789 1.00 0.00 C ATOM 595 O4' DA B 20 -8.724 -23.373 0.203 1.00 0.00 O ATOM 596 C3' DA B 20 -10.023 -21.717 1.324 1.00 0.00 C ATOM 597 O3' DA B 20 -10.469 -21.732 2.681 1.00 0.00 O ATOM 598 C2' DA B 20 -8.562 -21.256 1.266 1.00 0.00 C ATOM 599 C1' DA B 20 -7.791 -22.484 0.813 1.00 0.00 C ATOM 600 N9 DA B 20 -6.720 -22.187 -0.160 1.00 0.00 N ATOM 601 C8 DA B 20 -6.821 -21.720 -1.439 1.00 0.00 C ATOM 602 N7 DA B 20 -5.688 -21.570 -2.061 1.00 0.00 N ATOM 603 C5 DA B 20 -4.750 -21.973 -1.113 1.00 0.00 C ATOM 604 C6 DA B 20 -3.351 -22.060 -1.136 1.00 0.00 C ATOM 605 N6 DA B 20 -2.616 -21.779 -2.213 1.00 0.00 N ATOM 606 N1 DA B 20 -2.741 -22.494 -0.017 1.00 0.00 N ATOM 607 C2 DA B 20 -3.460 -22.827 1.053 1.00 0.00 C ATOM 608 N3 DA B 20 -4.783 -22.788 1.177 1.00 0.00 N ATOM 609 C4 DA B 20 -5.370 -22.348 0.047 1.00 0.00 C ATOM 0 H5' DA B 20 -10.928 -24.408 -0.689 1.00 0.00 H new ATOM 0 H5'' DA B 20 -12.066 -23.484 0.272 1.00 0.00 H new ATOM 0 H4' DA B 20 -10.201 -23.825 1.622 1.00 0.00 H new ATOM 0 H3' DA B 20 -10.683 -21.062 0.755 1.00 0.00 H new ATOM 0 H2' DA B 20 -8.435 -20.428 0.568 1.00 0.00 H new ATOM 0 H2'' DA B 20 -8.217 -20.908 2.240 1.00 0.00 H new ATOM 0 H1' DA B 20 -7.305 -22.913 1.689 1.00 0.00 H new ATOM 0 H8 DA B 20 -7.771 -21.492 -1.900 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.600 -21.860 -2.172 1.00 0.00 H new ATOM 0 H62 DA B 20 -3.070 -21.483 -3.077 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.907 -23.167 1.916 1.00 0.00 H new ATOM 621 P DA B 21 -10.564 -20.372 3.540 1.00 0.00 P ATOM 622 OP1 DA B 21 -11.427 -20.621 4.715 1.00 0.00 O ATOM 623 OP2 DA B 21 -10.868 -19.256 2.617 1.00 0.00 O ATOM 624 O5' DA B 21 -9.054 -20.202 4.053 1.00 0.00 O ATOM 625 C5' DA B 21 -8.455 -21.233 4.833 1.00 0.00 C ATOM 626 C4' DA B 21 -7.065 -20.843 5.298 1.00 0.00 C ATOM 627 O4' DA B 21 -6.142 -20.933 4.204 1.00 0.00 O ATOM 628 C3' DA B 21 -7.000 -19.428 5.852 1.00 0.00 C ATOM 629 O3' DA B 21 -6.261 -19.452 7.070 1.00 0.00 O ATOM 630 C2' DA B 21 -6.244 -18.640 4.790 1.00 0.00 C ATOM 631 C1' DA B 21 -5.421 -19.708 4.100 1.00 0.00 C ATOM 632 N9 DA B 21 -5.166 -19.441 2.679 1.00 0.00 N ATOM 633 C8 DA B 21 -6.046 -19.124 1.683 1.00 0.00 C ATOM 634 N7 DA B 21 -5.506 -18.933 0.521 1.00 0.00 N ATOM 635 C5 DA B 21 -4.150 -19.143 0.763 1.00 0.00 C ATOM 636 C6 DA B 21 -3.019 -19.093 -0.057 1.00 0.00 C ATOM 637 N6 DA B 21 -3.073 -18.801 -1.350 1.00 0.00 N ATOM 638 N1 DA B 21 -1.830 -19.352 0.507 1.00 0.00 N ATOM 639 C2 DA B 21 -1.754 -19.646 1.804 1.00 0.00 C ATOM 640 N3 DA B 21 -2.759 -19.720 2.670 1.00 0.00 N ATOM 641 C4 DA B 21 -3.938 -19.454 2.072 1.00 0.00 C ATOM 0 H5' DA B 21 -8.399 -22.149 4.245 1.00 0.00 H new ATOM 0 H5'' DA B 21 -9.082 -21.447 5.698 1.00 0.00 H new ATOM 0 H4' DA B 21 -6.804 -21.536 6.098 1.00 0.00 H new ATOM 0 H3' DA B 21 -7.979 -18.995 6.060 1.00 0.00 H new ATOM 0 H2' DA B 21 -6.922 -18.142 4.097 1.00 0.00 H new ATOM 0 H2'' DA B 21 -5.615 -17.867 5.232 1.00 0.00 H new ATOM 0 H1' DA B 21 -4.447 -19.739 4.589 1.00 0.00 H new ATOM 0 H8 DA B 21 -7.109 -19.039 1.851 1.00 0.00 H new ATOM 0 H61 DA B 21 -2.217 -18.778 -1.904 1.00 0.00 H new ATOM 0 H62 DA B 21 -3.971 -18.600 -1.790 1.00 0.00 H new ATOM 0 H2 DA B 21 -0.767 -19.846 2.195 1.00 0.00 H new ATOM 653 P DT B 22 -6.000 -18.105 7.895 1.00 0.00 P ATOM 654 OP1 DT B 22 -6.020 -18.424 9.338 1.00 0.00 O ATOM 655 OP2 DT B 22 -6.890 -17.052 7.354 1.00 0.00 O ATOM 656 O5' DT B 22 -4.494 -17.754 7.476 1.00 0.00 O ATOM 657 C5' DT B 22 -3.444 -18.677 7.772 1.00 0.00 C ATOM 658 C4' DT B 22 -2.092 -18.100 7.410 1.00 0.00 C ATOM 659 O4' DT B 22 -1.979 -18.047 5.985 1.00 0.00 O ATOM 660 C3' DT B 22 -1.900 -16.689 7.961 1.00 0.00 C ATOM 661 O3' DT B 22 -0.640 -16.596 8.632 1.00 0.00 O ATOM 662 C2' DT B 22 -1.896 -15.794 6.724 1.00 0.00 C ATOM 663 C1' DT B 22 -1.539 -16.755 5.594 1.00 0.00 C ATOM 664 N1 DT B 22 -2.149 -16.445 4.279 1.00 0.00 N ATOM 665 C2 DT B 22 -1.294 -16.393 3.201 1.00 0.00 C ATOM 666 O2 DT B 22 -0.084 -16.594 3.315 1.00 0.00 O ATOM 667 N3 DT B 22 -1.872 -16.104 1.987 1.00 0.00 N ATOM 668 C4 DT B 22 -3.213 -15.865 1.755 1.00 0.00 C ATOM 669 O4 DT B 22 -3.606 -15.600 0.621 1.00 0.00 O ATOM 670 C5 DT B 22 -4.055 -15.939 2.933 1.00 0.00 C ATOM 671 C7 DT B 22 -5.520 -15.670 2.780 1.00 0.00 C ATOM 672 C6 DT B 22 -3.498 -16.224 4.133 1.00 0.00 C ATOM 0 H5' DT B 22 -3.606 -19.605 7.223 1.00 0.00 H new ATOM 0 H5'' DT B 22 -3.464 -18.927 8.833 1.00 0.00 H new ATOM 0 H4' DT B 22 -1.329 -18.743 7.849 1.00 0.00 H new ATOM 0 H3' DT B 22 -2.673 -16.411 8.677 1.00 0.00 H new ATOM 0 H2' DT B 22 -2.868 -15.327 6.563 1.00 0.00 H new ATOM 0 H2'' DT B 22 -1.166 -14.989 6.813 1.00 0.00 H new ATOM 0 H1' DT B 22 -0.462 -16.675 5.449 1.00 0.00 H new ATOM 0 H3 DT B 22 -1.250 -16.062 1.179 1.00 0.00 H new ATOM 0 H71 DT B 22 -6.075 -16.242 3.524 1.00 0.00 H new ATOM 0 H72 DT B 22 -5.712 -14.607 2.923 1.00 0.00 H new ATOM 0 H73 DT B 22 -5.842 -15.966 1.781 1.00 0.00 H new ATOM 0 H6 DT B 22 -4.134 -16.280 5.004 1.00 0.00 H new ATOM 685 P DT B 23 -0.244 -15.237 9.402 1.00 0.00 P ATOM 686 OP1 DT B 23 0.517 -15.602 10.616 1.00 0.00 O ATOM 687 OP2 DT B 23 -1.464 -14.406 9.520 1.00 0.00 O ATOM 688 O5' DT B 23 0.763 -14.507 8.382 1.00 0.00 O ATOM 689 C5' DT B 23 2.041 -15.088 8.115 1.00 0.00 C ATOM 690 C4' DT B 23 2.881 -14.231 7.169 1.00 0.00 C ATOM 691 O4' DT B 23 2.313 -14.296 5.860 1.00 0.00 O ATOM 692 C3' DT B 23 2.977 -12.754 7.569 1.00 0.00 C ATOM 693 O3' DT B 23 4.347 -12.342 7.547 1.00 0.00 O ATOM 694 C2' DT B 23 2.211 -12.003 6.497 1.00 0.00 C ATOM 695 C1' DT B 23 2.180 -12.979 5.331 1.00 0.00 C ATOM 696 N1 DT B 23 0.931 -12.931 4.552 1.00 0.00 N ATOM 697 C2 DT B 23 1.043 -12.762 3.192 1.00 0.00 C ATOM 698 O2 DT B 23 2.132 -12.676 2.629 1.00 0.00 O ATOM 699 N3 DT B 23 -0.143 -12.691 2.502 1.00 0.00 N ATOM 700 C4 DT B 23 -1.410 -12.775 3.043 1.00 0.00 C ATOM 701 O4 DT B 23 -2.398 -12.670 2.328 1.00 0.00 O ATOM 702 C5 DT B 23 -1.446 -12.958 4.476 1.00 0.00 C ATOM 703 C7 DT B 23 -2.788 -13.035 5.134 1.00 0.00 C ATOM 704 C6 DT B 23 -0.286 -13.028 5.168 1.00 0.00 C ATOM 0 H5' DT B 23 1.904 -16.078 7.680 1.00 0.00 H new ATOM 0 H5'' DT B 23 2.579 -15.224 9.053 1.00 0.00 H new ATOM 0 H4' DT B 23 3.891 -14.639 7.211 1.00 0.00 H new ATOM 0 H3' DT B 23 2.581 -12.571 8.568 1.00 0.00 H new ATOM 0 H2' DT B 23 1.206 -11.743 6.830 1.00 0.00 H new ATOM 0 H2'' DT B 23 2.708 -11.071 6.227 1.00 0.00 H new ATOM 0 H1' DT B 23 2.992 -12.703 4.658 1.00 0.00 H new ATOM 0 H3 DT B 23 -0.081 -12.564 1.492 1.00 0.00 H new ATOM 0 H71 DT B 23 -2.723 -13.667 6.020 1.00 0.00 H new ATOM 0 H72 DT B 23 -3.109 -12.035 5.424 1.00 0.00 H new ATOM 0 H73 DT B 23 -3.511 -13.460 4.438 1.00 0.00 H new ATOM 0 H6 DT B 23 -0.322 -13.165 6.239 1.00 0.00 H new ATOM 717 P DT B 24 4.758 -10.811 7.842 1.00 0.00 P ATOM 718 OP1 DT B 24 6.079 -10.800 8.509 1.00 0.00 O ATOM 719 OP2 DT B 24 3.603 -10.137 8.481 1.00 0.00 O ATOM 720 O5' DT B 24 4.941 -10.206 6.358 1.00 0.00 O ATOM 721 C5' DT B 24 5.911 -10.783 5.475 1.00 0.00 C ATOM 722 C4' DT B 24 6.139 -9.943 4.218 1.00 0.00 C ATOM 723 O4' DT B 24 4.988 -10.034 3.368 1.00 0.00 O ATOM 724 C3' DT B 24 6.411 -8.465 4.495 1.00 0.00 C ATOM 725 O3' DT B 24 7.495 -8.036 3.656 1.00 0.00 O ATOM 726 C2' DT B 24 5.108 -7.758 4.102 1.00 0.00 C ATOM 727 C1' DT B 24 4.450 -8.733 3.121 1.00 0.00 C ATOM 728 N1 DT B 24 2.964 -8.840 3.207 1.00 0.00 N ATOM 729 C2 DT B 24 2.257 -8.774 2.022 1.00 0.00 C ATOM 730 O2 DT B 24 2.806 -8.593 0.941 1.00 0.00 O ATOM 731 N3 DT B 24 0.890 -8.942 2.121 1.00 0.00 N ATOM 732 C4 DT B 24 0.176 -9.172 3.279 1.00 0.00 C ATOM 733 O4 DT B 24 -1.047 -9.312 3.245 1.00 0.00 O ATOM 734 C5 DT B 24 0.981 -9.222 4.479 1.00 0.00 C ATOM 735 C7 DT B 24 0.296 -9.439 5.782 1.00 0.00 C ATOM 736 C6 DT B 24 2.319 -9.059 4.400 1.00 0.00 C ATOM 0 H5' DT B 24 5.584 -11.782 5.185 1.00 0.00 H new ATOM 0 H5'' DT B 24 6.856 -10.899 6.006 1.00 0.00 H new ATOM 0 H4' DT B 24 7.032 -10.352 3.744 1.00 0.00 H new ATOM 0 H3' DT B 24 6.687 -8.255 5.528 1.00 0.00 H new ATOM 0 H2' DT B 24 4.474 -7.574 4.970 1.00 0.00 H new ATOM 0 H2'' DT B 24 5.301 -6.791 3.637 1.00 0.00 H new ATOM 0 H1' DT B 24 4.666 -8.339 2.128 1.00 0.00 H new ATOM 0 H3 DT B 24 0.356 -8.891 1.253 1.00 0.00 H new ATOM 0 H71 DT B 24 -0.709 -9.019 5.739 1.00 0.00 H new ATOM 0 H72 DT B 24 0.235 -10.508 5.987 1.00 0.00 H new ATOM 0 H73 DT B 24 0.860 -8.949 6.576 1.00 0.00 H new ATOM 0 H6 DT B 24 2.903 -9.102 5.307 1.00 0.00 H new HETATM 749 C4 D33 B 25 2.487 -4.117 2.344 1.00 0.00 C HETATM 750 C5 D33 B 25 3.861 -4.123 2.321 1.00 0.00 C HETATM 751 C2 D33 B 25 3.062 -3.626 0.337 1.00 0.00 C HETATM 752 N1 D33 B 25 4.217 -3.814 1.021 1.00 0.00 N HETATM 753 P D33 B 25 8.363 -6.732 4.040 1.00 0.00 P HETATM 754 OP1 D33 B 25 9.791 -7.033 3.786 1.00 0.00 O HETATM 755 OP2 D33 B 25 7.934 -6.268 5.378 1.00 0.00 O HETATM 756 O5' D33 B 25 7.885 -5.648 2.954 1.00 0.00 O HETATM 757 C5' D33 B 25 8.216 -5.841 1.579 1.00 0.00 C HETATM 758 C4' D33 B 25 7.579 -4.791 0.687 1.00 0.00 C HETATM 759 O4' D33 B 25 6.179 -4.993 0.659 1.00 0.00 O HETATM 760 C1' D33 B 25 5.561 -3.735 0.462 1.00 0.00 C HETATM 761 N3 D33 B 25 2.002 -3.803 1.091 1.00 0.00 N HETATM 762 C2' D33 B 25 6.443 -2.684 1.107 1.00 0.00 C HETATM 763 C3' D33 B 25 7.821 -3.344 1.131 1.00 0.00 C HETATM 764 O3' D33 B 25 8.675 -2.710 0.176 1.00 0.00 O HETATM 0 H25' D33 B 25 9.299 -5.810 1.459 1.00 0.00 H new HETATM 0 H22' D33 B 25 6.100 -2.433 2.111 1.00 0.00 H new HETATM 0 H15' D33 B 25 7.889 -6.832 1.263 1.00 0.00 H new HETATM 0 H12' D33 B 25 6.451 -1.758 0.532 1.00 0.00 H new HETATM 0 H55 D33 B 25 4.532 -4.329 3.155 1.00 0.00 H new HETATM 0 H44 D33 B 25 1.873 -4.328 3.220 1.00 0.00 H new HETATM 0 H4' D33 B 25 8.048 -4.916 -0.289 1.00 0.00 H new HETATM 0 H3' D33 B 25 8.288 -3.275 2.114 1.00 0.00 H new HETATM 0 H22 D33 B 25 3.018 -3.358 -0.719 1.00 0.00 H new HETATM 0 H1' D33 B 25 5.454 -3.459 -0.587 1.00 0.00 H new HETATM 775 C4 D33 B 26 2.107 -0.067 0.980 1.00 0.00 C HETATM 776 C5 D33 B 26 3.338 0.126 0.398 1.00 0.00 C HETATM 777 C2 D33 B 26 1.787 -0.079 -1.138 1.00 0.00 C HETATM 778 N1 D33 B 26 3.128 0.115 -0.955 1.00 0.00 N HETATM 779 P D33 B 26 9.023 -1.142 0.280 1.00 0.00 P HETATM 780 OP1 D33 B 26 10.275 -0.893 -0.469 1.00 0.00 O HETATM 781 OP2 D33 B 26 8.914 -0.733 1.699 1.00 0.00 O HETATM 782 O5' D33 B 26 7.802 -0.474 -0.528 1.00 0.00 O HETATM 783 C5' D33 B 26 7.550 -0.855 -1.881 1.00 0.00 C HETATM 784 C4' D33 B 26 6.331 -0.156 -2.461 1.00 0.00 C HETATM 785 O4' D33 B 26 5.139 -0.671 -1.875 1.00 0.00 O HETATM 786 C1' D33 B 26 4.143 0.337 -1.994 1.00 0.00 C HETATM 787 N3 D33 B 26 1.132 -0.189 0.014 1.00 0.00 N HETATM 788 C2' D33 B 26 4.865 1.672 -1.868 1.00 0.00 C HETATM 789 C3' D33 B 26 6.320 1.351 -2.237 1.00 0.00 C HETATM 790 O3' D33 B 26 6.642 2.000 -3.463 1.00 0.00 O HETATM 0 H25' D33 B 26 8.423 -0.622 -2.490 1.00 0.00 H new HETATM 0 H22' D33 B 26 4.790 2.071 -0.857 1.00 0.00 H new HETATM 0 H15' D33 B 26 7.405 -1.934 -1.931 1.00 0.00 H new HETATM 0 H12' D33 B 26 4.440 2.419 -2.538 1.00 0.00 H new HETATM 0 H55 D33 B 26 4.290 0.261 0.911 1.00 0.00 H new HETATM 0 H44 D33 B 26 1.928 -0.116 2.054 1.00 0.00 H new HETATM 0 H4' D33 B 26 6.379 -0.347 -3.533 1.00 0.00 H new HETATM 0 H3' D33 B 26 7.030 1.673 -1.475 1.00 0.00 H new HETATM 0 H22 D33 B 26 1.310 -0.137 -2.116 1.00 0.00 H new HETATM 0 H1' D33 B 26 3.615 0.319 -2.947 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.128 4.073 -0.171 1.00 0.00 C HETATM 802 C5 D33 B 27 1.857 4.282 -1.311 1.00 0.00 C HETATM 803 C2 D33 B 27 -0.203 3.702 -1.806 1.00 0.00 C HETATM 804 N1 D33 B 27 0.996 4.040 -2.365 1.00 0.00 N HETATM 805 P D33 B 27 6.700 3.602 -3.566 1.00 0.00 P HETATM 806 OP1 D33 B 27 7.532 3.969 -4.733 1.00 0.00 O HETATM 807 OP2 D33 B 27 7.023 4.143 -2.227 1.00 0.00 O HETATM 808 O5' D33 B 27 5.171 3.957 -3.900 1.00 0.00 O HETATM 809 C5' D33 B 27 4.543 3.347 -5.024 1.00 0.00 C HETATM 810 C4' D33 B 27 3.098 3.796 -5.183 1.00 0.00 C HETATM 811 O4' D33 B 27 2.331 3.265 -4.112 1.00 0.00 O HETATM 812 C1' D33 B 27 1.295 4.178 -3.798 1.00 0.00 C HETATM 813 N3 D33 B 27 -0.157 3.717 -0.488 1.00 0.00 N HETATM 814 C2' D33 B 27 1.771 5.570 -4.192 1.00 0.00 C HETATM 815 C3' D33 B 27 2.915 5.316 -5.178 1.00 0.00 C HETATM 816 O3' D33 B 27 2.531 5.741 -6.495 1.00 0.00 O HETATM 0 H25' D33 B 27 5.100 3.592 -5.928 1.00 0.00 H new HETATM 0 H22' D33 B 27 2.112 6.134 -3.324 1.00 0.00 H new HETATM 0 H15' D33 B 27 4.576 2.263 -4.914 1.00 0.00 H new HETATM 0 H12' D33 B 27 0.970 6.148 -4.653 1.00 0.00 H new HETATM 0 H55 D33 B 27 2.904 4.579 -1.375 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.514 4.175 0.843 1.00 0.00 H new HETATM 0 H4' D33 B 27 2.770 3.430 -6.156 1.00 0.00 H new HETATM 0 H3' D33 B 27 3.821 5.854 -4.898 1.00 0.00 H new HETATM 0 H22 D33 B 27 -1.094 3.449 -2.381 1.00 0.00 H new HETATM 0 H1' D33 B 27 0.370 3.985 -4.342 1.00 0.00 H new ATOM 827 P DA B 28 2.308 7.300 -6.863 1.00 0.00 P ATOM 828 OP1 DA B 28 2.648 7.488 -8.293 1.00 0.00 O ATOM 829 OP2 DA B 28 2.983 8.121 -5.834 1.00 0.00 O ATOM 830 O5' DA B 28 0.718 7.502 -6.697 1.00 0.00 O ATOM 831 C5' DA B 28 -0.203 6.672 -7.411 1.00 0.00 C ATOM 832 C4' DA B 28 -1.646 6.957 -6.999 1.00 0.00 C ATOM 833 O4' DA B 28 -1.753 6.825 -5.575 1.00 0.00 O ATOM 834 C3' DA B 28 -2.132 8.358 -7.370 1.00 0.00 C ATOM 835 O3' DA B 28 -3.480 8.284 -7.855 1.00 0.00 O ATOM 836 C2' DA B 28 -2.107 9.148 -6.070 1.00 0.00 C ATOM 837 C1' DA B 28 -2.112 8.083 -4.983 1.00 0.00 C ATOM 838 N9 DA B 28 -1.167 8.368 -3.886 1.00 0.00 N ATOM 839 C8 DA B 28 0.122 8.824 -3.947 1.00 0.00 C ATOM 840 N7 DA B 28 0.691 9.025 -2.791 1.00 0.00 N ATOM 841 C5 DA B 28 -0.311 8.674 -1.886 1.00 0.00 C ATOM 842 C6 DA B 28 -0.368 8.665 -0.485 1.00 0.00 C ATOM 843 N6 DA B 28 0.635 9.079 0.291 1.00 0.00 N ATOM 844 N1 DA B 28 -1.516 8.258 0.083 1.00 0.00 N ATOM 845 C2 DA B 28 -2.546 7.883 -0.672 1.00 0.00 C ATOM 846 N3 DA B 28 -2.600 7.864 -1.999 1.00 0.00 N ATOM 847 C4 DA B 28 -1.440 8.272 -2.545 1.00 0.00 C ATOM 0 H5' DA B 28 0.030 5.624 -7.224 1.00 0.00 H new ATOM 0 H5'' DA B 28 -0.089 6.838 -8.482 1.00 0.00 H new ATOM 0 H4' DA B 28 -2.266 6.241 -7.538 1.00 0.00 H new ATOM 0 H3' DA B 28 -1.515 8.815 -8.144 1.00 0.00 H new ATOM 0 H2' DA B 28 -1.220 9.779 -6.005 1.00 0.00 H new ATOM 0 H2'' DA B 28 -2.973 9.805 -5.987 1.00 0.00 H new ATOM 0 H1' DA B 28 -3.114 8.064 -4.554 1.00 0.00 H new ATOM 0 H8 DA B 28 0.630 9.004 -4.883 1.00 0.00 H new ATOM 0 H61 DA B 28 0.540 9.051 1.306 1.00 0.00 H new ATOM 0 H62 DA B 28 1.497 9.424 -0.131 1.00 0.00 H new ATOM 0 H2 DA B 28 -3.434 7.559 -0.149 1.00 0.00 H new ATOM 859 P DA B 29 -4.162 9.558 -8.568 1.00 0.00 P ATOM 860 OP1 DA B 29 -5.247 9.065 -9.447 1.00 0.00 O ATOM 861 OP2 DA B 29 -3.089 10.410 -9.127 1.00 0.00 O ATOM 862 O5' DA B 29 -4.839 10.335 -7.329 1.00 0.00 O ATOM 863 C5' DA B 29 -5.959 9.773 -6.637 1.00 0.00 C ATOM 864 C4' DA B 29 -6.290 10.554 -5.366 1.00 0.00 C ATOM 865 O4' DA B 29 -5.261 10.333 -4.407 1.00 0.00 O ATOM 866 C3' DA B 29 -6.410 12.070 -5.565 1.00 0.00 C ATOM 867 O3' DA B 29 -7.772 12.479 -5.438 1.00 0.00 O ATOM 868 C2' DA B 29 -5.615 12.686 -4.421 1.00 0.00 C ATOM 869 C1' DA B 29 -5.144 11.496 -3.598 1.00 0.00 C ATOM 870 N9 DA B 29 -3.748 11.612 -3.168 1.00 0.00 N ATOM 871 C8 DA B 29 -2.624 11.779 -3.924 1.00 0.00 C ATOM 872 N7 DA B 29 -1.531 11.950 -3.249 1.00 0.00 N ATOM 873 C5 DA B 29 -1.967 11.889 -1.929 1.00 0.00 C ATOM 874 C6 DA B 29 -1.301 12.003 -0.712 1.00 0.00 C ATOM 875 N6 DA B 29 -0.003 12.275 -0.621 1.00 0.00 N ATOM 876 N1 DA B 29 -2.034 11.885 0.407 1.00 0.00 N ATOM 877 C2 DA B 29 -3.348 11.675 0.333 1.00 0.00 C ATOM 878 N3 DA B 29 -4.077 11.560 -0.769 1.00 0.00 N ATOM 879 C4 DA B 29 -3.313 11.679 -1.872 1.00 0.00 C ATOM 0 H5' DA B 29 -5.745 8.735 -6.381 1.00 0.00 H new ATOM 0 H5'' DA B 29 -6.827 9.766 -7.296 1.00 0.00 H new ATOM 0 H4' DA B 29 -7.264 10.190 -5.040 1.00 0.00 H new ATOM 0 H3' DA B 29 -6.051 12.372 -6.549 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.773 13.270 -4.793 1.00 0.00 H new ATOM 0 H2'' DA B 29 -6.232 13.360 -3.827 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.761 11.449 -2.700 1.00 0.00 H new ATOM 0 H8 DA B 29 -2.644 11.769 -5.004 1.00 0.00 H new ATOM 0 H61 DA B 29 0.440 12.348 0.295 1.00 0.00 H new ATOM 0 H62 DA B 29 0.550 12.410 -1.467 1.00 0.00 H new ATOM 0 H2 DA B 29 -3.876 11.589 1.271 1.00 0.00 H new ATOM 891 P DA B 30 -8.159 14.041 -5.573 1.00 0.00 P ATOM 892 OP1 DA B 30 -9.550 14.134 -6.069 1.00 0.00 O ATOM 893 OP2 DA B 30 -7.070 14.723 -6.307 1.00 0.00 O ATOM 894 O5' DA B 30 -8.126 14.564 -4.046 1.00 0.00 O ATOM 895 C5' DA B 30 -8.991 13.989 -3.065 1.00 0.00 C ATOM 896 C4' DA B 30 -8.876 14.683 -1.709 1.00 0.00 C ATOM 897 O4' DA B 30 -7.569 14.445 -1.152 1.00 0.00 O ATOM 898 C3' DA B 30 -9.074 16.193 -1.772 1.00 0.00 C ATOM 899 O3' DA B 30 -9.863 16.613 -0.656 1.00 0.00 O ATOM 900 C2' DA B 30 -7.683 16.773 -1.666 1.00 0.00 C ATOM 901 C1' DA B 30 -6.905 15.697 -0.931 1.00 0.00 C ATOM 902 N9 DA B 30 -5.509 15.582 -1.393 1.00 0.00 N ATOM 903 C8 DA B 30 -5.039 15.483 -2.670 1.00 0.00 C ATOM 904 N7 DA B 30 -3.746 15.461 -2.779 1.00 0.00 N ATOM 905 C5 DA B 30 -3.312 15.551 -1.461 1.00 0.00 C ATOM 906 C6 DA B 30 -2.037 15.588 -0.887 1.00 0.00 C ATOM 907 N6 DA B 30 -0.913 15.556 -1.603 1.00 0.00 N ATOM 908 N1 DA B 30 -1.965 15.682 0.451 1.00 0.00 N ATOM 909 C2 DA B 30 -3.079 15.740 1.182 1.00 0.00 C ATOM 910 N3 DA B 30 -4.335 15.714 0.738 1.00 0.00 N ATOM 911 C4 DA B 30 -4.377 15.619 -0.607 1.00 0.00 C ATOM 0 H5' DA B 30 -8.753 12.931 -2.950 1.00 0.00 H new ATOM 0 H5'' DA B 30 -10.022 14.048 -3.414 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.672 14.262 -1.094 1.00 0.00 H new ATOM 0 H3' DA B 30 -9.583 16.512 -2.682 1.00 0.00 H new ATOM 0 H2' DA B 30 -7.257 16.976 -2.649 1.00 0.00 H new ATOM 0 H2'' DA B 30 -7.682 17.715 -1.117 1.00 0.00 H new ATOM 0 H1' DA B 30 -6.873 15.965 0.125 1.00 0.00 H new ATOM 0 H8 DA B 30 -5.694 15.427 -3.527 1.00 0.00 H new ATOM 0 H61 DA B 30 -0.008 15.586 -1.133 1.00 0.00 H new ATOM 0 H62 DA B 30 -0.958 15.502 -2.621 1.00 0.00 H new ATOM 0 H2 DA B 30 -2.949 15.816 2.251 1.00 0.00 H new ATOM 923 P DT B 31 -10.158 18.173 -0.390 1.00 0.00 P ATOM 924 OP1 DT B 31 -11.478 18.292 0.266 1.00 0.00 O ATOM 925 OP2 DT B 31 -9.877 18.925 -1.633 1.00 0.00 O ATOM 926 O5' DT B 31 -9.030 18.556 0.688 1.00 0.00 O ATOM 927 C5' DT B 31 -8.998 17.881 1.945 1.00 0.00 C ATOM 928 C4' DT B 31 -7.995 18.508 2.899 1.00 0.00 C ATOM 929 O4' DT B 31 -6.670 18.235 2.437 1.00 0.00 O ATOM 930 C3' DT B 31 -8.158 20.015 3.021 1.00 0.00 C ATOM 931 O3' DT B 31 -8.336 20.347 4.398 1.00 0.00 O ATOM 932 C2' DT B 31 -6.844 20.603 2.508 1.00 0.00 C ATOM 933 C1' DT B 31 -5.882 19.423 2.478 1.00 0.00 C ATOM 934 N1 DT B 31 -4.996 19.386 1.294 1.00 0.00 N ATOM 935 C2 DT B 31 -3.634 19.331 1.506 1.00 0.00 C ATOM 936 O2 DT B 31 -3.144 19.362 2.630 1.00 0.00 O ATOM 937 N3 DT B 31 -2.853 19.228 0.374 1.00 0.00 N ATOM 938 C4 DT B 31 -3.310 19.174 -0.933 1.00 0.00 C ATOM 939 O4 DT B 31 -2.513 19.063 -1.868 1.00 0.00 O ATOM 940 C5 DT B 31 -4.755 19.246 -1.067 1.00 0.00 C ATOM 941 C7 DT B 31 -5.351 19.202 -2.435 1.00 0.00 C ATOM 942 C6 DT B 31 -5.525 19.354 0.039 1.00 0.00 C ATOM 0 H5' DT B 31 -8.743 16.833 1.788 1.00 0.00 H new ATOM 0 H5'' DT B 31 -9.991 17.904 2.395 1.00 0.00 H new ATOM 0 H4' DT B 31 -8.175 18.071 3.881 1.00 0.00 H new ATOM 0 H3' DT B 31 -9.014 20.395 2.463 1.00 0.00 H new ATOM 0 H2' DT B 31 -6.966 21.041 1.517 1.00 0.00 H new ATOM 0 H2'' DT B 31 -6.481 21.394 3.164 1.00 0.00 H new ATOM 0 H1' DT B 31 -5.245 19.513 3.358 1.00 0.00 H new ATOM 0 H3 DT B 31 -1.843 19.188 0.512 1.00 0.00 H new ATOM 0 H71 DT B 31 -4.654 19.639 -3.150 1.00 0.00 H new ATOM 0 H72 DT B 31 -5.553 18.167 -2.711 1.00 0.00 H new ATOM 0 H73 DT B 31 -6.282 19.768 -2.444 1.00 0.00 H new ATOM 0 H6 DT B 31 -6.597 19.417 -0.076 1.00 0.00 H new ATOM 955 P DT B 32 -8.548 21.869 4.869 1.00 0.00 P ATOM 956 OP1 DT B 32 -9.206 21.860 6.194 1.00 0.00 O ATOM 957 OP2 DT B 32 -9.150 22.623 3.745 1.00 0.00 O ATOM 958 O5' DT B 32 -7.031 22.360 5.058 1.00 0.00 O ATOM 959 C5' DT B 32 -6.199 21.686 6.001 1.00 0.00 C ATOM 960 C4' DT B 32 -4.781 22.245 6.023 1.00 0.00 C ATOM 961 O4' DT B 32 -4.092 21.887 4.816 1.00 0.00 O ATOM 962 C3' DT B 32 -4.722 23.767 6.152 1.00 0.00 C ATOM 963 O3' DT B 32 -3.801 24.109 7.190 1.00 0.00 O ATOM 964 C2' DT B 32 -4.174 24.244 4.815 1.00 0.00 C ATOM 965 C1' DT B 32 -3.390 23.034 4.341 1.00 0.00 C ATOM 966 N1 DT B 32 -3.255 22.918 2.875 1.00 0.00 N ATOM 967 C2 DT B 32 -1.982 22.768 2.366 1.00 0.00 C ATOM 968 O2 DT B 32 -0.989 22.726 3.086 1.00 0.00 O ATOM 969 N3 DT B 32 -1.892 22.656 0.997 1.00 0.00 N ATOM 970 C4 DT B 32 -2.951 22.680 0.108 1.00 0.00 C ATOM 971 O4 DT B 32 -2.756 22.566 -1.099 1.00 0.00 O ATOM 972 C5 DT B 32 -4.253 22.836 0.723 1.00 0.00 C ATOM 973 C7 DT B 32 -5.460 22.842 -0.157 1.00 0.00 C ATOM 974 C6 DT B 32 -4.351 22.949 2.061 1.00 0.00 C ATOM 0 H5' DT B 32 -6.165 20.624 5.759 1.00 0.00 H new ATOM 0 H5'' DT B 32 -6.637 21.772 6.995 1.00 0.00 H new ATOM 0 H4' DT B 32 -4.310 21.811 6.905 1.00 0.00 H new ATOM 0 H3' DT B 32 -5.689 24.210 6.389 1.00 0.00 H new ATOM 0 H2' DT B 32 -4.970 24.511 4.120 1.00 0.00 H new ATOM 0 H2'' DT B 32 -3.539 25.123 4.925 1.00 0.00 H new ATOM 0 H1' DT B 32 -2.374 23.129 4.726 1.00 0.00 H new ATOM 0 H3 DT B 32 -0.958 22.545 0.602 1.00 0.00 H new ATOM 0 H71 DT B 32 -6.312 22.441 0.391 1.00 0.00 H new ATOM 0 H72 DT B 32 -5.678 23.863 -0.469 1.00 0.00 H new ATOM 0 H73 DT B 32 -5.272 22.226 -1.037 1.00 0.00 H new ATOM 0 H6 DT B 32 -5.328 23.068 2.505 1.00 0.00 H new ATOM 987 P DA B 33 -3.578 25.643 7.608 1.00 0.00 P ATOM 988 OP1 DA B 33 -3.254 25.683 9.051 1.00 0.00 O ATOM 989 OP2 DA B 33 -4.714 26.434 7.088 1.00 0.00 O ATOM 990 O5' DA B 33 -2.263 26.065 6.782 1.00 0.00 O ATOM 991 C5' DA B 33 -1.007 25.420 7.012 1.00 0.00 C ATOM 992 C4' DA B 33 0.050 25.907 6.023 1.00 0.00 C ATOM 993 O4' DA B 33 -0.280 25.455 4.709 1.00 0.00 O ATOM 994 C3' DA B 33 0.161 27.434 5.948 1.00 0.00 C ATOM 995 O3' DA B 33 1.407 27.857 6.514 1.00 0.00 O ATOM 996 C2' DA B 33 0.135 27.766 4.456 1.00 0.00 C ATOM 997 C1' DA B 33 0.234 26.407 3.784 1.00 0.00 C ATOM 998 N9 DA B 33 -0.529 26.304 2.527 1.00 0.00 N ATOM 999 C8 DA B 33 -1.857 26.520 2.289 1.00 0.00 C ATOM 1000 N7 DA B 33 -2.220 26.391 1.045 1.00 0.00 N ATOM 1001 C5 DA B 33 -1.029 26.057 0.404 1.00 0.00 C ATOM 1002 C6 DA B 33 -0.710 25.774 -0.929 1.00 0.00 C ATOM 1003 N6 DA B 33 -1.602 25.771 -1.921 1.00 0.00 N ATOM 1004 N1 DA B 33 0.567 25.485 -1.203 1.00 0.00 N ATOM 1005 C2 DA B 33 1.483 25.468 -0.241 1.00 0.00 C ATOM 1006 N3 DA B 33 1.292 25.716 1.045 1.00 0.00 N ATOM 1007 C4 DA B 33 0.002 26.006 1.299 1.00 0.00 C ATOM 0 H5' DA B 33 -1.127 24.341 6.919 1.00 0.00 H new ATOM 0 H5'' DA B 33 -0.674 25.617 8.031 1.00 0.00 H new ATOM 0 H4' DA B 33 0.998 25.505 6.381 1.00 0.00 H new ATOM 0 H3' DA B 33 -0.641 27.931 6.494 1.00 0.00 H new ATOM 0 H2' DA B 33 -0.782 28.285 4.177 1.00 0.00 H new ATOM 0 H2'' DA B 33 0.966 28.413 4.175 1.00 0.00 H new ATOM 0 H1' DA B 33 1.277 26.235 3.519 1.00 0.00 H new ATOM 0 H8 DA B 33 -2.553 26.778 3.073 1.00 0.00 H new ATOM 0 H61 DA B 33 -1.305 25.556 -2.873 1.00 0.00 H new ATOM 0 H62 DA B 33 -2.581 25.983 -1.727 1.00 0.00 H new ATOM 0 H2 DA B 33 2.492 25.226 -0.540 1.00 0.00 H new ATOM 1019 P DA B 34 1.782 29.423 6.562 1.00 0.00 P ATOM 1020 OP1 DA B 34 2.616 29.661 7.762 1.00 0.00 O ATOM 1021 OP2 DA B 34 0.538 30.197 6.363 1.00 0.00 O ATOM 1022 O5' DA B 34 2.704 29.632 5.258 1.00 0.00 O ATOM 1023 C5' DA B 34 3.953 28.950 5.132 1.00 0.00 C ATOM 1024 C4' DA B 34 4.634 29.280 3.808 1.00 0.00 C ATOM 1025 O4' DA B 34 3.888 28.686 2.747 1.00 0.00 O ATOM 1026 C3' DA B 34 4.729 30.779 3.535 1.00 0.00 C ATOM 1027 O3' DA B 34 6.073 31.241 3.692 1.00 0.00 O ATOM 1028 C2' DA B 34 4.278 30.952 2.083 1.00 0.00 C ATOM 1029 C1' DA B 34 3.881 29.554 1.615 1.00 0.00 C ATOM 1030 N9 DA B 34 2.538 29.487 1.003 1.00 0.00 N ATOM 1031 C8 DA B 34 1.329 29.847 1.529 1.00 0.00 C ATOM 1032 N7 DA B 34 0.312 29.688 0.735 1.00 0.00 N ATOM 1033 C5 DA B 34 0.891 29.175 -0.424 1.00 0.00 C ATOM 1034 C6 DA B 34 0.356 28.785 -1.662 1.00 0.00 C ATOM 1035 N6 DA B 34 -0.945 28.859 -1.955 1.00 0.00 N ATOM 1036 N1 DA B 34 1.214 28.324 -2.586 1.00 0.00 N ATOM 1037 C2 DA B 34 2.516 28.243 -2.319 1.00 0.00 C ATOM 1038 N3 DA B 34 3.125 28.586 -1.187 1.00 0.00 N ATOM 1039 C4 DA B 34 2.243 29.048 -0.272 1.00 0.00 C ATOM 0 H5' DA B 34 3.791 27.874 5.202 1.00 0.00 H new ATOM 0 H5'' DA B 34 4.607 29.228 5.959 1.00 0.00 H new ATOM 0 H4' DA B 34 5.650 28.889 3.869 1.00 0.00 H new ATOM 0 H3' DA B 34 4.116 31.353 4.230 1.00 0.00 H new ATOM 0 H2' DA B 34 3.439 31.644 2.012 1.00 0.00 H new ATOM 0 H2'' DA B 34 5.080 31.360 1.468 1.00 0.00 H new ATOM 0 HO3' DA B 34 6.111 32.203 3.511 1.00 0.00 H new ATOM 0 H1' DA B 34 4.600 29.262 0.850 1.00 0.00 H new ATOM 0 H8 DA B 34 1.226 30.235 2.531 1.00 0.00 H new ATOM 0 H61 DA B 34 -1.279 28.561 -2.872 1.00 0.00 H new ATOM 0 H62 DA B 34 -1.604 29.213 -1.262 1.00 0.00 H new ATOM 0 H2 DA B 34 3.146 27.857 -3.107 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 35 -1.795 3.651 0.848 1.00 0.00 AG HETATM 1054 AG AG A 36 -0.973 -0.069 0.359 1.00 0.00 AG HETATM 1055 AG AG A 37 -0.010 -3.839 0.438 1.00 0.00 AG