USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 203 hydrogens (36 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 DC O5' : rot 180:sc= 0 USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -27:sc= 0.116 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -26:sc= 0.0517 USER MOD Single : B 12 A O2' : rot -19:sc= 0.0398 USER MOD Single : B 13 U O2' : rot -18:sc= 0.0519 USER MOD Single : B 14 A O2' : rot 180:sc= -1.07 USER MOD Single : B 15 U O2' : rot -15:sc= 0.037 USER MOD Single : B 16 C O2' : rot -24:sc= 0.0524 USER MOD Single : B 17 A O2' : rot 90:sc= -0.694 USER MOD Single : B 18 G O2' : rot 180:sc= 0 USER MOD Single : B 18 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.650 -7.514 0.401 1.00 0.00 O ATOM 2 C5' DC A 1 -8.894 -8.730 1.079 1.00 0.00 C ATOM 3 C4' DC A 1 -7.723 -9.174 1.975 1.00 0.00 C ATOM 4 O4' DC A 1 -6.678 -9.754 1.212 1.00 0.00 O ATOM 5 C3' DC A 1 -7.106 -8.090 2.875 1.00 0.00 C ATOM 6 O3' DC A 1 -6.946 -8.685 4.161 1.00 0.00 O ATOM 7 C2' DC A 1 -5.810 -7.749 2.129 1.00 0.00 C ATOM 8 C1' DC A 1 -5.463 -9.048 1.405 1.00 0.00 C ATOM 9 N1 DC A 1 -4.876 -8.857 0.053 1.00 0.00 N ATOM 10 C2 DC A 1 -3.810 -9.663 -0.368 1.00 0.00 C ATOM 11 O2 DC A 1 -3.177 -10.359 0.425 1.00 0.00 O ATOM 12 N3 DC A 1 -3.482 -9.672 -1.694 1.00 0.00 N ATOM 13 C4 DC A 1 -4.153 -8.921 -2.580 1.00 0.00 C ATOM 14 N4 DC A 1 -3.799 -8.976 -3.863 1.00 0.00 N ATOM 15 C5 DC A 1 -5.231 -8.071 -2.162 1.00 0.00 C ATOM 16 C6 DC A 1 -5.537 -8.066 -0.852 1.00 0.00 C ATOM 0 H5' DC A 1 -9.099 -9.511 0.347 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.790 -8.623 1.690 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.192 -9.900 2.639 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.672 -7.174 3.048 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.954 -6.926 1.429 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.019 -7.449 2.816 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.427 -7.286 -0.152 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.724 -9.564 2.018 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.296 -8.413 -4.554 1.00 0.00 H new ATOM 0 H42 DC A 1 -3.031 -9.581 -4.155 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.774 -7.461 -2.869 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.328 -7.419 -0.502 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -6.400 -8.683 6.614 1.00 0.00 O HETATM 30 P ATL A 2 -5.954 -8.134 5.314 1.00 0.00 P HETATM 31 OP2 ATL A 2 -5.768 -6.674 5.152 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.606 -8.904 4.878 1.00 0.00 O HETATM 33 C5' ATL A 2 -3.354 -8.688 5.498 1.00 0.00 C HETATM 34 C4' ATL A 2 -2.417 -7.923 4.557 1.00 0.00 C HETATM 35 O4' ATL A 2 -2.258 -8.553 3.285 1.00 0.00 O HETATM 36 C3' ATL A 2 -0.974 -7.928 4.994 1.00 0.00 C HETATM 37 O3' ATL A 2 -0.642 -7.322 6.223 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.616 -7.048 3.798 1.00 0.00 C HETATM 39 O2' ATL A 2 -1.467 -5.915 3.851 1.00 0.00 O HETATM 40 C1' ATL A 2 -1.033 -8.043 2.762 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.681 -6.412 4.400 1.00 0.00 C HETATM 42 N1 ATL A 2 -1.168 -7.615 1.342 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.309 -8.229 0.421 1.00 0.00 C HETATM 44 O2 ATL A 2 0.623 -8.966 0.742 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.530 -7.952 -0.917 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.462 -7.062 -1.420 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.535 -6.895 -2.636 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.289 -6.427 -0.397 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.333 -5.402 -0.775 1.00 0.00 C HETATM 50 C6 ATL A 2 -2.147 -6.725 0.921 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.527 -6.219 3.741 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.909 -5.943 5.357 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -3.491 -8.126 6.422 1.00 0.00 H new HETATM 0 H73 ATL A 2 -2.853 -4.561 -1.274 1.00 0.00 H new HETATM 0 H72 ATL A 2 -4.061 -5.855 -1.448 1.00 0.00 H new HETATM 0 H71 ATL A 2 -3.839 -5.050 0.124 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.807 -6.261 1.654 1.00 0.00 H new HETATM 0 H5' ATL A 2 -2.906 -9.644 5.770 1.00 0.00 H new HETATM 0 H3' ATL A 2 -0.508 -8.894 5.187 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.047 -8.450 -1.594 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.391 -6.648 3.682 1.00 0.00 H new HETATM 0 H1' ATL A 2 -0.223 -8.761 2.634 1.00 0.00 H new ATOM 63 P DG A 3 0.861 -7.453 6.774 1.00 0.00 P ATOM 64 OP1 DG A 3 1.118 -8.879 7.071 1.00 0.00 O ATOM 65 OP2 DG A 3 1.046 -6.436 7.834 1.00 0.00 O ATOM 66 O5' DG A 3 1.746 -7.046 5.467 1.00 0.00 O ATOM 67 C5' DG A 3 2.592 -5.925 5.453 1.00 0.00 C ATOM 68 C4' DG A 3 3.813 -5.943 4.524 1.00 0.00 C ATOM 69 O4' DG A 3 3.616 -6.640 3.316 1.00 0.00 O ATOM 70 C3' DG A 3 4.280 -4.517 4.260 1.00 0.00 C ATOM 71 O3' DG A 3 5.576 -4.373 4.836 1.00 0.00 O ATOM 72 C2' DG A 3 4.352 -4.487 2.733 1.00 0.00 C ATOM 73 C1' DG A 3 4.199 -5.902 2.266 1.00 0.00 C ATOM 74 N9 DG A 3 3.258 -5.930 1.150 1.00 0.00 N ATOM 75 C8 DG A 3 1.924 -5.743 1.292 1.00 0.00 C ATOM 76 N7 DG A 3 1.287 -5.592 0.164 1.00 0.00 N ATOM 77 C5 DG A 3 2.293 -5.715 -0.800 1.00 0.00 C ATOM 78 C6 DG A 3 2.230 -5.669 -2.232 1.00 0.00 C ATOM 79 O6 DG A 3 1.240 -5.551 -2.948 1.00 0.00 O ATOM 80 N1 DG A 3 3.485 -5.782 -2.829 1.00 0.00 N ATOM 81 C2 DG A 3 4.670 -5.912 -2.132 1.00 0.00 C ATOM 82 N2 DG A 3 5.789 -5.963 -2.853 1.00 0.00 N ATOM 83 N3 DG A 3 4.738 -5.985 -0.794 1.00 0.00 N ATOM 84 C4 DG A 3 3.518 -5.887 -0.193 1.00 0.00 C ATOM 0 H5' DG A 3 2.951 -5.768 6.470 1.00 0.00 H new ATOM 0 H5'' DG A 3 1.988 -5.057 5.190 1.00 0.00 H new ATOM 0 H4' DG A 3 4.589 -6.501 5.048 1.00 0.00 H new ATOM 0 H3' DG A 3 3.650 -3.727 4.668 1.00 0.00 H new ATOM 0 H2' DG A 3 3.564 -3.856 2.321 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.302 -4.070 2.399 1.00 0.00 H new ATOM 0 H1' DG A 3 5.166 -6.309 1.970 1.00 0.00 H new ATOM 0 H8 DG A 3 1.432 -5.721 2.253 1.00 0.00 H new ATOM 0 H1 DG A 3 3.531 -5.768 -3.848 1.00 0.00 H new ATOM 0 H21 DG A 3 6.692 -6.059 -2.388 1.00 0.00 H new ATOM 0 H22 DG A 3 5.743 -5.906 -3.870 1.00 0.00 H new ATOM 96 P DA A 4 6.377 -2.968 4.923 1.00 0.00 P ATOM 97 OP1 DA A 4 7.527 -3.163 5.834 1.00 0.00 O ATOM 98 OP2 DA A 4 5.392 -1.904 5.216 1.00 0.00 O ATOM 99 O5' DA A 4 6.959 -2.696 3.437 1.00 0.00 O ATOM 100 C5' DA A 4 8.071 -3.387 2.874 1.00 0.00 C ATOM 101 C4' DA A 4 8.406 -2.692 1.503 1.00 0.00 C ATOM 102 O4' DA A 4 7.448 -2.996 0.479 1.00 0.00 O ATOM 103 C3' DA A 4 8.491 -1.158 1.541 1.00 0.00 C ATOM 104 O3' DA A 4 9.682 -0.792 0.822 1.00 0.00 O ATOM 105 C2' DA A 4 7.234 -0.683 0.830 1.00 0.00 C ATOM 106 C1' DA A 4 6.997 -1.805 -0.181 1.00 0.00 C ATOM 107 N9 DA A 4 5.566 -1.945 -0.562 1.00 0.00 N ATOM 108 C8 DA A 4 4.465 -1.826 0.244 1.00 0.00 C ATOM 109 N7 DA A 4 3.322 -2.020 -0.344 1.00 0.00 N ATOM 110 C5 DA A 4 3.681 -2.233 -1.667 1.00 0.00 C ATOM 111 C6 DA A 4 2.920 -2.444 -2.837 1.00 0.00 C ATOM 112 N6 DA A 4 1.584 -2.506 -2.824 1.00 0.00 N ATOM 113 N1 DA A 4 3.570 -2.575 -4.009 1.00 0.00 N ATOM 114 C2 DA A 4 4.901 -2.498 -4.021 1.00 0.00 C ATOM 115 N3 DA A 4 5.731 -2.306 -2.993 1.00 0.00 N ATOM 116 C4 DA A 4 5.049 -2.178 -1.819 1.00 0.00 C ATOM 0 H5' DA A 4 7.833 -4.440 2.723 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.929 -3.347 3.545 1.00 0.00 H new ATOM 0 H4' DA A 4 9.392 -3.103 1.285 1.00 0.00 H new ATOM 0 H3' DA A 4 8.546 -0.724 2.539 1.00 0.00 H new ATOM 0 H2' DA A 4 6.395 -0.569 1.517 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.380 0.281 0.343 1.00 0.00 H new ATOM 0 H1' DA A 4 7.527 -1.600 -1.111 1.00 0.00 H new ATOM 0 H8 DA A 4 4.541 -1.588 1.295 1.00 0.00 H new ATOM 0 H61 DA A 4 1.072 -2.660 -3.693 1.00 0.00 H new ATOM 0 H62 DA A 4 1.077 -2.399 -1.945 1.00 0.00 H new ATOM 0 H2 DA A 4 5.369 -2.605 -4.989 1.00 0.00 H new HETATM 128 OP1 ATL A 5 11.815 0.491 0.500 1.00 0.00 O HETATM 129 P ATL A 5 10.387 0.678 0.840 1.00 0.00 P HETATM 130 OP2 ATL A 5 10.027 1.337 2.115 1.00 0.00 O HETATM 131 O5' ATL A 5 9.703 1.530 -0.358 1.00 0.00 O HETATM 132 C5' ATL A 5 10.114 1.496 -1.728 1.00 0.00 C HETATM 133 C4' ATL A 5 8.849 1.868 -2.521 1.00 0.00 C HETATM 134 O4' ATL A 5 7.818 0.868 -2.445 1.00 0.00 O HETATM 135 C3' ATL A 5 9.019 2.099 -4.021 1.00 0.00 C HETATM 136 O3' ATL A 5 9.847 3.189 -4.394 1.00 0.00 O HETATM 137 C2' ATL A 5 7.526 2.441 -4.061 1.00 0.00 C HETATM 138 O2' ATL A 5 7.355 3.525 -3.160 1.00 0.00 O HETATM 139 C1' ATL A 5 6.884 1.195 -3.473 1.00 0.00 C HETATM 140 C6' ATL A 5 8.220 3.208 -2.082 1.00 0.00 C HETATM 141 N1 ATL A 5 5.425 1.259 -3.088 1.00 0.00 N HETATM 142 C2 ATL A 5 4.538 1.084 -4.163 1.00 0.00 C HETATM 143 O2 ATL A 5 4.889 1.056 -5.342 1.00 0.00 O HETATM 144 N3 ATL A 5 3.197 0.935 -3.862 1.00 0.00 N HETATM 145 C4 ATL A 5 2.639 0.960 -2.593 1.00 0.00 C HETATM 146 O4 ATL A 5 1.434 0.777 -2.447 1.00 0.00 O HETATM 147 C5 ATL A 5 3.593 1.210 -1.525 1.00 0.00 C HETATM 148 C5M ATL A 5 3.099 1.310 -0.089 1.00 0.00 C HETATM 149 C6 ATL A 5 4.921 1.344 -1.782 1.00 0.00 C HETATM 0 H9'2 ATL A 5 7.675 3.109 -1.143 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 8.976 3.978 -1.932 1.00 0.00 H new HETATM 0 H5'' ATL A 5 10.923 2.202 -1.917 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.383 2.128 -0.007 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.616 0.375 0.196 1.00 0.00 H new HETATM 0 H71 ATL A 5 3.943 1.499 0.574 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.609 1.521 -0.955 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.481 0.509 -2.008 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.475 1.335 -4.651 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.559 0.794 -4.646 1.00 0.00 H new HETATM 0 H2' ATL A 5 7.123 2.702 -5.039 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.745 0.403 -4.209 1.00 0.00 H new ATOM 162 P DA A 6 10.207 3.468 -5.945 1.00 0.00 P ATOM 163 OP1 DA A 6 10.724 2.210 -6.529 1.00 0.00 O ATOM 164 OP2 DA A 6 11.028 4.697 -6.011 1.00 0.00 O ATOM 165 O5' DA A 6 8.773 3.791 -6.614 1.00 0.00 O ATOM 166 C5' DA A 6 8.569 3.685 -8.011 1.00 0.00 C ATOM 167 C4' DA A 6 7.145 4.134 -8.401 1.00 0.00 C ATOM 168 O4' DA A 6 6.126 3.645 -7.522 1.00 0.00 O ATOM 169 C3' DA A 6 7.004 5.661 -8.463 1.00 0.00 C ATOM 170 O3' DA A 6 6.652 6.010 -9.801 1.00 0.00 O ATOM 171 C2' DA A 6 5.879 5.935 -7.465 1.00 0.00 C ATOM 172 C1' DA A 6 5.095 4.622 -7.446 1.00 0.00 C ATOM 173 N9 DA A 6 4.210 4.446 -6.264 1.00 0.00 N ATOM 174 C8 DA A 6 4.541 4.422 -4.932 1.00 0.00 C ATOM 175 N7 DA A 6 3.542 4.168 -4.131 1.00 0.00 N ATOM 176 C5 DA A 6 2.452 4.028 -4.987 1.00 0.00 C ATOM 177 C6 DA A 6 1.081 3.719 -4.784 1.00 0.00 C ATOM 178 N6 DA A 6 0.545 3.424 -3.592 1.00 0.00 N ATOM 179 N1 DA A 6 0.263 3.702 -5.851 1.00 0.00 N ATOM 180 C2 DA A 6 0.762 3.953 -7.058 1.00 0.00 C ATOM 181 N3 DA A 6 2.029 4.214 -7.388 1.00 0.00 N ATOM 182 C4 DA A 6 2.844 4.236 -6.292 1.00 0.00 C ATOM 0 H5' DA A 6 8.728 2.654 -8.327 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.303 4.296 -8.536 1.00 0.00 H new ATOM 0 H4' DA A 6 7.002 3.700 -9.391 1.00 0.00 H new ATOM 0 H3' DA A 6 7.898 6.234 -8.218 1.00 0.00 H new ATOM 0 H2' DA A 6 6.269 6.184 -6.478 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.255 6.771 -7.782 1.00 0.00 H new ATOM 0 H1' DA A 6 4.375 4.562 -8.263 1.00 0.00 H new ATOM 0 H8 DA A 6 5.545 4.599 -4.576 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.450 3.211 -3.519 1.00 0.00 H new ATOM 0 H62 DA A 6 1.132 3.412 -2.758 1.00 0.00 H new ATOM 0 H2 DA A 6 0.054 3.945 -7.873 1.00 0.00 H new HETATM 194 OP1 ATL A 7 6.679 7.449 -11.857 1.00 0.00 O HETATM 195 P ATL A 7 6.750 7.520 -10.381 1.00 0.00 P HETATM 196 OP2 ATL A 7 7.898 8.197 -9.736 1.00 0.00 O HETATM 197 O5' ATL A 7 5.398 8.204 -9.831 1.00 0.00 O HETATM 198 C5' ATL A 7 4.248 8.426 -10.632 1.00 0.00 C HETATM 199 C4' ATL A 7 3.074 8.669 -9.657 1.00 0.00 C HETATM 200 O4' ATL A 7 2.689 7.517 -8.888 1.00 0.00 O HETATM 201 C3' ATL A 7 1.753 9.115 -10.271 1.00 0.00 C HETATM 202 O3' ATL A 7 1.711 10.371 -10.939 1.00 0.00 O HETATM 203 C2' ATL A 7 1.183 9.232 -8.871 1.00 0.00 C HETATM 204 O2' ATL A 7 2.032 10.141 -8.187 1.00 0.00 O HETATM 205 C1' ATL A 7 1.404 7.819 -8.332 1.00 0.00 C HETATM 206 C6' ATL A 7 3.331 9.827 -8.671 1.00 0.00 C HETATM 207 N1 ATL A 7 1.277 7.618 -6.844 1.00 0.00 N HETATM 208 C2 ATL A 7 0.003 7.236 -6.401 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.982 7.152 -7.135 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.138 6.967 -5.053 1.00 0.00 N HETATM 211 C4 ATL A 7 0.857 7.018 -4.092 1.00 0.00 C HETATM 212 O4 ATL A 7 0.606 6.715 -2.928 1.00 0.00 O HETATM 213 C5 ATL A 7 2.148 7.440 -4.603 1.00 0.00 C HETATM 214 C5M ATL A 7 3.325 7.576 -3.651 1.00 0.00 C HETATM 215 C6 ATL A 7 2.322 7.722 -5.921 1.00 0.00 C HETATM 0 H9'2 ATL A 7 3.999 9.527 -7.864 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 3.793 10.681 -9.166 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.392 9.285 -11.288 1.00 0.00 H new HETATM 0 H73 ATL A 7 3.089 8.312 -2.883 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.526 6.613 -3.181 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.206 7.900 -4.205 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.305 8.039 -6.269 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.049 7.566 -11.272 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.327 8.499 -11.063 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.070 6.704 -4.733 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.149 9.566 -8.789 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.611 7.131 -8.625 1.00 0.00 H new ATOM 228 P DG A 8 0.377 10.898 -11.704 1.00 0.00 P ATOM 229 OP1 DG A 8 -0.062 9.810 -12.607 1.00 0.00 O ATOM 230 OP2 DG A 8 0.696 12.223 -12.278 1.00 0.00 O ATOM 231 O5' DG A 8 -0.782 11.127 -10.577 1.00 0.00 O ATOM 232 C5' DG A 8 -2.114 10.682 -10.812 1.00 0.00 C ATOM 233 C4' DG A 8 -3.151 11.016 -9.748 1.00 0.00 C ATOM 234 O4' DG A 8 -2.986 10.137 -8.646 1.00 0.00 O ATOM 235 C3' DG A 8 -3.172 12.470 -9.271 1.00 0.00 C ATOM 236 O3' DG A 8 -4.292 13.140 -9.838 1.00 0.00 O ATOM 237 C2' DG A 8 -3.328 12.243 -7.778 1.00 0.00 C ATOM 238 C1' DG A 8 -3.422 10.776 -7.470 1.00 0.00 C ATOM 239 N9 DG A 8 -2.581 10.384 -6.327 1.00 0.00 N ATOM 240 C8 DG A 8 -1.222 10.291 -6.301 1.00 0.00 C ATOM 241 N7 DG A 8 -0.731 9.994 -5.130 1.00 0.00 N ATOM 242 C5 DG A 8 -1.860 9.808 -4.332 1.00 0.00 C ATOM 243 C6 DG A 8 -1.978 9.388 -2.966 1.00 0.00 C ATOM 244 O6 DG A 8 -1.085 9.095 -2.177 1.00 0.00 O ATOM 245 N1 DG A 8 -3.301 9.311 -2.536 1.00 0.00 N ATOM 246 C2 DG A 8 -4.391 9.605 -3.331 1.00 0.00 C ATOM 247 N2 DG A 8 -5.594 9.480 -2.769 1.00 0.00 N ATOM 248 N3 DG A 8 -4.292 9.990 -4.615 1.00 0.00 N ATOM 249 C4 DG A 8 -3.003 10.062 -5.059 1.00 0.00 C ATOM 0 H5' DG A 8 -2.093 9.599 -10.937 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.451 11.105 -11.758 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.119 10.878 -10.229 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.314 13.086 -9.539 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.480 12.677 -7.249 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.222 12.753 -7.419 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.437 10.500 -7.186 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.606 10.449 -7.174 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.475 9.019 -1.574 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.434 9.684 -3.311 1.00 0.00 H new ATOM 0 H22 DG A 8 -5.674 9.180 -1.797 1.00 0.00 H new ATOM 261 P DC A 9 -4.471 14.751 -9.770 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.594 15.122 -10.659 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.146 15.380 -9.969 1.00 0.00 O ATOM 264 O5' DC A 9 -4.921 15.027 -8.244 1.00 0.00 O ATOM 265 C5' DC A 9 -6.263 14.871 -7.816 1.00 0.00 C ATOM 266 C4' DC A 9 -6.364 15.016 -6.292 1.00 0.00 C ATOM 267 O4' DC A 9 -5.722 13.930 -5.658 1.00 0.00 O ATOM 268 C3' DC A 9 -5.692 16.274 -5.731 1.00 0.00 C ATOM 269 O3' DC A 9 -6.565 17.385 -5.713 1.00 0.00 O ATOM 270 C2' DC A 9 -5.297 15.845 -4.320 1.00 0.00 C ATOM 271 C1' DC A 9 -5.401 14.323 -4.339 1.00 0.00 C ATOM 272 N1 DC A 9 -4.139 13.684 -3.906 1.00 0.00 N ATOM 273 C2 DC A 9 -4.081 12.998 -2.685 1.00 0.00 C ATOM 274 O2 DC A 9 -5.097 12.759 -2.036 1.00 0.00 O ATOM 275 N3 DC A 9 -2.862 12.604 -2.214 1.00 0.00 N ATOM 276 C4 DC A 9 -1.740 12.881 -2.895 1.00 0.00 C ATOM 277 N4 DC A 9 -0.573 12.468 -2.405 1.00 0.00 N ATOM 278 C5 DC A 9 -1.789 13.590 -4.141 1.00 0.00 C ATOM 279 C6 DC A 9 -2.998 13.940 -4.618 1.00 0.00 C ATOM 0 H5' DC A 9 -6.636 13.893 -8.119 1.00 0.00 H new ATOM 0 H5'' DC A 9 -6.894 15.616 -8.300 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.435 15.064 -6.093 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.848 16.608 -6.335 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.286 16.171 -4.075 1.00 0.00 H new ATOM 0 H2'' DC A 9 -5.962 16.279 -3.573 1.00 0.00 H new ATOM 0 HO3' DC A 9 -6.096 18.164 -5.347 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.174 14.003 -3.640 1.00 0.00 H new ATOM 0 H41 DC A 9 0.291 12.669 -2.908 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.543 11.951 -1.526 1.00 0.00 H new ATOM 0 H5 DC A 9 -0.885 13.835 -4.679 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.069 14.431 -5.578 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.204 6.800 6.668 1.00 0.00 O ATOM 294 C5' G B 10 -2.221 7.136 7.591 1.00 0.00 C ATOM 295 C4' G B 10 -3.290 8.040 6.954 1.00 0.00 C ATOM 296 O4' G B 10 -2.773 9.316 6.577 1.00 0.00 O ATOM 297 C3' G B 10 -3.984 7.482 5.705 1.00 0.00 C ATOM 298 O3' G B 10 -5.030 6.582 6.016 1.00 0.00 O ATOM 299 C2' G B 10 -4.532 8.762 5.092 1.00 0.00 C ATOM 300 O2' G B 10 -5.720 9.196 5.729 1.00 0.00 O ATOM 301 C1' G B 10 -3.408 9.762 5.379 1.00 0.00 C ATOM 302 N9 G B 10 -2.424 9.801 4.249 1.00 0.00 N ATOM 303 C8 G B 10 -1.089 9.419 4.169 1.00 0.00 C ATOM 304 N7 G B 10 -0.535 9.685 3.019 1.00 0.00 N ATOM 305 C5 G B 10 -1.551 10.258 2.267 1.00 0.00 C ATOM 306 C6 G B 10 -1.533 10.767 0.928 1.00 0.00 C ATOM 307 O6 G B 10 -0.580 10.849 0.157 1.00 0.00 O ATOM 308 N1 G B 10 -2.782 11.222 0.509 1.00 0.00 N ATOM 309 C2 G B 10 -3.910 11.223 1.305 1.00 0.00 C ATOM 310 N2 G B 10 -5.033 11.689 0.758 1.00 0.00 N ATOM 311 N3 G B 10 -3.923 10.786 2.575 1.00 0.00 N ATOM 312 C4 G B 10 -2.715 10.309 2.999 1.00 0.00 C ATOM 0 H5' G B 10 -1.780 7.643 8.450 1.00 0.00 H new ATOM 0 H5'' G B 10 -2.690 6.225 7.964 1.00 0.00 H new ATOM 0 H4' G B 10 -4.022 8.110 7.758 1.00 0.00 H new ATOM 0 H3' G B 10 -3.323 6.901 5.061 1.00 0.00 H new ATOM 0 H2' G B 10 -4.790 8.643 4.040 1.00 0.00 H new ATOM 0 HO2' G B 10 -6.182 8.425 6.119 1.00 0.00 H new ATOM 0 HO5' G B 10 -0.541 6.227 7.106 1.00 0.00 H new ATOM 0 H1' G B 10 -3.803 10.772 5.489 1.00 0.00 H new ATOM 0 H8 G B 10 -0.560 8.946 4.984 1.00 0.00 H new ATOM 0 H1 G B 10 -2.868 11.576 -0.444 1.00 0.00 H new ATOM 0 H21 G B 10 -5.895 11.712 1.303 1.00 0.00 H new ATOM 0 H22 G B 10 -5.030 12.023 -0.206 1.00 0.00 H new ATOM 325 P C B 11 -4.824 4.984 6.081 1.00 0.00 P ATOM 326 OP1 C B 11 -5.292 4.511 7.401 1.00 0.00 O ATOM 327 OP2 C B 11 -3.457 4.653 5.616 1.00 0.00 O ATOM 328 O5' C B 11 -5.875 4.508 4.950 1.00 0.00 O ATOM 329 C5' C B 11 -7.255 4.817 5.053 1.00 0.00 C ATOM 330 C4' C B 11 -7.745 5.713 3.907 1.00 0.00 C ATOM 331 O4' C B 11 -6.959 6.885 3.721 1.00 0.00 O ATOM 332 C3' C B 11 -7.778 5.014 2.551 1.00 0.00 C ATOM 333 O3' C B 11 -8.893 4.145 2.426 1.00 0.00 O ATOM 334 C2' C B 11 -7.866 6.232 1.634 1.00 0.00 C ATOM 335 O2' C B 11 -9.170 6.786 1.613 1.00 0.00 O ATOM 336 C1' C B 11 -6.923 7.212 2.330 1.00 0.00 C ATOM 337 N1 C B 11 -5.539 7.160 1.766 1.00 0.00 N ATOM 338 C2 C B 11 -5.241 7.955 0.649 1.00 0.00 C ATOM 339 O2 C B 11 -6.111 8.621 0.089 1.00 0.00 O ATOM 340 N3 C B 11 -3.959 7.988 0.179 1.00 0.00 N ATOM 341 C4 C B 11 -2.998 7.251 0.752 1.00 0.00 C ATOM 342 N4 C B 11 -1.756 7.341 0.275 1.00 0.00 N ATOM 343 C5 C B 11 -3.284 6.390 1.865 1.00 0.00 C ATOM 344 C6 C B 11 -4.554 6.381 2.335 1.00 0.00 C ATOM 0 H5' C B 11 -7.442 5.315 6.004 1.00 0.00 H new ATOM 0 H5'' C B 11 -7.832 3.892 5.058 1.00 0.00 H new ATOM 0 H4' C B 11 -8.753 5.972 4.231 1.00 0.00 H new ATOM 0 H3' C B 11 -6.935 4.354 2.346 1.00 0.00 H new ATOM 0 H2' C B 11 -7.622 5.998 0.598 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.825 6.089 1.828 1.00 0.00 H new ATOM 0 H1' C B 11 -7.245 8.241 2.170 1.00 0.00 H new ATOM 0 H41 C B 11 -1.007 6.790 0.695 1.00 0.00 H new ATOM 0 H42 C B 11 -1.555 7.961 -0.509 1.00 0.00 H new ATOM 0 H5 C B 11 -2.517 5.774 2.310 1.00 0.00 H new ATOM 0 H6 C B 11 -4.801 5.749 3.175 1.00 0.00 H new ATOM 356 P A B 12 -8.907 2.915 1.380 1.00 0.00 P ATOM 357 OP1 A B 12 -10.196 2.204 1.537 1.00 0.00 O ATOM 358 OP2 A B 12 -7.638 2.171 1.531 1.00 0.00 O ATOM 359 O5' A B 12 -8.891 3.633 -0.064 1.00 0.00 O ATOM 360 C5' A B 12 -10.051 4.206 -0.638 1.00 0.00 C ATOM 361 C4' A B 12 -9.722 4.832 -1.999 1.00 0.00 C ATOM 362 O4' A B 12 -8.801 5.915 -1.886 1.00 0.00 O ATOM 363 C3' A B 12 -9.100 3.847 -2.990 1.00 0.00 C ATOM 364 O3' A B 12 -10.042 3.014 -3.643 1.00 0.00 O ATOM 365 C2' A B 12 -8.434 4.826 -3.948 1.00 0.00 C ATOM 366 O2' A B 12 -9.365 5.451 -4.814 1.00 0.00 O ATOM 367 C1' A B 12 -7.892 5.864 -2.984 1.00 0.00 C ATOM 368 N9 A B 12 -6.519 5.546 -2.529 1.00 0.00 N ATOM 369 C8 A B 12 -6.094 4.990 -1.348 1.00 0.00 C ATOM 370 N7 A B 12 -4.800 4.906 -1.224 1.00 0.00 N ATOM 371 C5 A B 12 -4.326 5.444 -2.417 1.00 0.00 C ATOM 372 C6 A B 12 -3.027 5.666 -2.929 1.00 0.00 C ATOM 373 N6 A B 12 -1.916 5.341 -2.266 1.00 0.00 N ATOM 374 N1 A B 12 -2.899 6.229 -4.146 1.00 0.00 N ATOM 375 C2 A B 12 -3.998 6.549 -4.827 1.00 0.00 C ATOM 376 N3 A B 12 -5.269 6.394 -4.461 1.00 0.00 N ATOM 377 C4 A B 12 -5.367 5.830 -3.223 1.00 0.00 C ATOM 0 H5' A B 12 -10.457 4.966 0.030 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.820 3.443 -0.758 1.00 0.00 H new ATOM 0 H4' A B 12 -10.690 5.170 -2.367 1.00 0.00 H new ATOM 0 H3' A B 12 -8.437 3.116 -2.528 1.00 0.00 H new ATOM 0 H2' A B 12 -7.702 4.346 -4.597 1.00 0.00 H new ATOM 0 HO2' A B 12 -10.189 4.921 -4.846 1.00 0.00 H new ATOM 0 H1' A B 12 -7.816 6.832 -3.479 1.00 0.00 H new ATOM 0 H8 A B 12 -6.777 4.650 -0.584 1.00 0.00 H new ATOM 0 H61 A B 12 -1.002 5.523 -2.682 1.00 0.00 H new ATOM 0 H62 A B 12 -1.980 4.910 -1.344 1.00 0.00 H new ATOM 0 H2 A B 12 -3.838 6.990 -5.800 1.00 0.00 H new ATOM 389 P U B 13 -9.583 1.664 -4.402 1.00 0.00 P ATOM 390 OP1 U B 13 -10.778 1.082 -5.054 1.00 0.00 O ATOM 391 OP2 U B 13 -8.797 0.850 -3.452 1.00 0.00 O ATOM 392 O5' U B 13 -8.576 2.194 -5.550 1.00 0.00 O ATOM 393 C5' U B 13 -9.036 2.719 -6.773 1.00 0.00 C ATOM 394 C4' U B 13 -7.927 3.189 -7.731 1.00 0.00 C ATOM 395 O4' U B 13 -7.060 4.192 -7.201 1.00 0.00 O ATOM 396 C3' U B 13 -7.030 2.049 -8.206 1.00 0.00 C ATOM 397 O3' U B 13 -7.639 1.271 -9.223 1.00 0.00 O ATOM 398 C2' U B 13 -5.825 2.843 -8.704 1.00 0.00 C ATOM 399 O2' U B 13 -6.069 3.452 -9.959 1.00 0.00 O ATOM 400 C1' U B 13 -5.721 3.937 -7.643 1.00 0.00 C ATOM 401 N1 U B 13 -4.839 3.521 -6.514 1.00 0.00 N ATOM 402 C2 U B 13 -3.458 3.721 -6.621 1.00 0.00 C ATOM 403 O2 U B 13 -2.927 4.250 -7.596 1.00 0.00 O ATOM 404 N3 U B 13 -2.687 3.282 -5.551 1.00 0.00 N ATOM 405 C4 U B 13 -3.154 2.621 -4.420 1.00 0.00 C ATOM 406 O4 U B 13 -2.373 2.291 -3.530 1.00 0.00 O ATOM 407 C5 U B 13 -4.589 2.411 -4.418 1.00 0.00 C ATOM 408 C6 U B 13 -5.360 2.887 -5.413 1.00 0.00 C ATOM 0 H5' U B 13 -9.698 3.560 -6.565 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.634 1.959 -7.277 1.00 0.00 H new ATOM 0 H4' U B 13 -8.500 3.612 -8.556 1.00 0.00 H new ATOM 0 H3' U B 13 -6.794 1.304 -7.446 1.00 0.00 H new ATOM 0 H2' U B 13 -4.939 2.222 -8.837 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.832 3.015 -10.392 1.00 0.00 H new ATOM 0 H1' U B 13 -5.267 4.839 -8.052 1.00 0.00 H new ATOM 0 H3 U B 13 -1.684 3.462 -5.600 1.00 0.00 H new ATOM 0 H5 U B 13 -5.046 1.865 -3.606 1.00 0.00 H new ATOM 0 H6 U B 13 -6.431 2.766 -5.343 1.00 0.00 H new ATOM 419 P A B 14 -7.186 -0.251 -9.511 1.00 0.00 P ATOM 420 OP1 A B 14 -8.003 -0.763 -10.634 1.00 0.00 O ATOM 421 OP2 A B 14 -7.170 -0.978 -8.223 1.00 0.00 O ATOM 422 O5' A B 14 -5.663 -0.096 -10.013 1.00 0.00 O ATOM 423 C5' A B 14 -5.345 0.342 -11.319 1.00 0.00 C ATOM 424 C4' A B 14 -3.829 0.432 -11.508 1.00 0.00 C ATOM 425 O4' A B 14 -3.215 1.416 -10.673 1.00 0.00 O ATOM 426 C3' A B 14 -3.099 -0.880 -11.209 1.00 0.00 C ATOM 427 O3' A B 14 -3.153 -1.836 -12.253 1.00 0.00 O ATOM 428 C2' A B 14 -1.694 -0.330 -11.002 1.00 0.00 C ATOM 429 O2' A B 14 -1.079 0.103 -12.207 1.00 0.00 O ATOM 430 C1' A B 14 -1.951 0.926 -10.219 1.00 0.00 C ATOM 431 N9 A B 14 -1.945 0.691 -8.750 1.00 0.00 N ATOM 432 C8 A B 14 -3.012 0.466 -7.912 1.00 0.00 C ATOM 433 N7 A B 14 -2.687 0.232 -6.673 1.00 0.00 N ATOM 434 C5 A B 14 -1.301 0.347 -6.670 1.00 0.00 C ATOM 435 C6 A B 14 -0.327 0.245 -5.649 1.00 0.00 C ATOM 436 N6 A B 14 -0.622 -0.038 -4.379 1.00 0.00 N ATOM 437 N1 A B 14 0.967 0.451 -5.959 1.00 0.00 N ATOM 438 C2 A B 14 1.281 0.729 -7.222 1.00 0.00 C ATOM 439 N3 A B 14 0.470 0.839 -8.278 1.00 0.00 N ATOM 440 C4 A B 14 -0.836 0.639 -7.931 1.00 0.00 C ATOM 0 H5' A B 14 -5.797 1.317 -11.501 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.767 -0.346 -12.051 1.00 0.00 H new ATOM 0 H4' A B 14 -3.731 0.697 -12.561 1.00 0.00 H new ATOM 0 H3' A B 14 -3.523 -1.446 -10.380 1.00 0.00 H new ATOM 0 H2' A B 14 -1.052 -1.088 -10.552 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.182 0.446 -12.012 1.00 0.00 H new ATOM 0 H1' A B 14 -1.158 1.655 -10.385 1.00 0.00 H new ATOM 0 H8 A B 14 -4.036 0.482 -8.254 1.00 0.00 H new ATOM 0 H61 A B 14 0.122 -0.099 -3.684 1.00 0.00 H new ATOM 0 H62 A B 14 -1.592 -0.193 -4.103 1.00 0.00 H new ATOM 0 H2 A B 14 2.331 0.887 -7.420 1.00 0.00 H new ATOM 452 P U B 15 -2.605 -3.342 -12.033 1.00 0.00 P ATOM 453 OP1 U B 15 -2.677 -4.049 -13.331 1.00 0.00 O ATOM 454 OP2 U B 15 -3.284 -3.910 -10.849 1.00 0.00 O ATOM 455 O5' U B 15 -1.050 -3.123 -11.650 1.00 0.00 O ATOM 456 C5' U B 15 -0.097 -2.721 -12.605 1.00 0.00 C ATOM 457 C4' U B 15 1.323 -2.397 -12.124 1.00 0.00 C ATOM 458 O4' U B 15 1.421 -1.496 -11.031 1.00 0.00 O ATOM 459 C3' U B 15 2.086 -3.669 -11.760 1.00 0.00 C ATOM 460 O3' U B 15 2.628 -4.277 -12.924 1.00 0.00 O ATOM 461 C2' U B 15 3.150 -3.089 -10.839 1.00 0.00 C ATOM 462 O2' U B 15 4.211 -2.475 -11.554 1.00 0.00 O ATOM 463 C1' U B 15 2.390 -1.995 -10.112 1.00 0.00 C ATOM 464 N1 U B 15 1.759 -2.417 -8.825 1.00 0.00 N ATOM 465 C2 U B 15 2.510 -2.366 -7.643 1.00 0.00 C ATOM 466 O2 U B 15 3.713 -2.115 -7.620 1.00 0.00 O ATOM 467 N3 U B 15 1.817 -2.609 -6.457 1.00 0.00 N ATOM 468 C4 U B 15 0.466 -2.931 -6.352 1.00 0.00 C ATOM 469 O4 U B 15 -0.046 -3.127 -5.254 1.00 0.00 O ATOM 470 C5 U B 15 -0.223 -2.993 -7.624 1.00 0.00 C ATOM 471 C6 U B 15 0.424 -2.726 -8.775 1.00 0.00 C ATOM 0 H5' U B 15 -0.486 -1.838 -13.111 1.00 0.00 H new ATOM 0 H5'' U B 15 -0.023 -3.510 -13.353 1.00 0.00 H new ATOM 0 H4' U B 15 1.764 -1.891 -12.982 1.00 0.00 H new ATOM 0 H3' U B 15 1.498 -4.464 -11.302 1.00 0.00 H new ATOM 0 H2' U B 15 3.600 -3.858 -10.212 1.00 0.00 H new ATOM 0 HO2' U B 15 4.180 -2.757 -12.492 1.00 0.00 H new ATOM 0 H1' U B 15 3.098 -1.226 -9.803 1.00 0.00 H new ATOM 0 H3 U B 15 2.348 -2.545 -5.588 1.00 0.00 H new ATOM 0 H5 U B 15 -1.270 -3.257 -7.650 1.00 0.00 H new ATOM 0 H6 U B 15 -0.134 -2.757 -9.699 1.00 0.00 H new ATOM 482 P C B 16 3.044 -5.834 -12.970 1.00 0.00 P ATOM 483 OP1 C B 16 3.652 -6.106 -14.293 1.00 0.00 O ATOM 484 OP2 C B 16 1.883 -6.629 -12.518 1.00 0.00 O ATOM 485 O5' C B 16 4.189 -5.952 -11.846 1.00 0.00 O ATOM 486 C5' C B 16 5.513 -5.495 -12.042 1.00 0.00 C ATOM 487 C4' C B 16 6.295 -5.564 -10.722 1.00 0.00 C ATOM 488 O4' C B 16 5.789 -4.682 -9.720 1.00 0.00 O ATOM 489 C3' C B 16 6.258 -6.952 -10.092 1.00 0.00 C ATOM 490 O3' C B 16 7.180 -7.843 -10.690 1.00 0.00 O ATOM 491 C2' C B 16 6.594 -6.628 -8.640 1.00 0.00 C ATOM 492 O2' C B 16 7.980 -6.394 -8.466 1.00 0.00 O ATOM 493 C1' C B 16 5.856 -5.308 -8.438 1.00 0.00 C ATOM 494 N1 C B 16 4.512 -5.483 -7.810 1.00 0.00 N ATOM 495 C2 C B 16 4.416 -5.384 -6.412 1.00 0.00 C ATOM 496 O2 C B 16 5.406 -5.174 -5.714 1.00 0.00 O ATOM 497 N3 C B 16 3.200 -5.547 -5.815 1.00 0.00 N ATOM 498 C4 C B 16 2.121 -5.867 -6.539 1.00 0.00 C ATOM 499 N4 C B 16 0.945 -6.031 -5.934 1.00 0.00 N ATOM 500 C5 C B 16 2.212 -6.048 -7.954 1.00 0.00 C ATOM 501 C6 C B 16 3.396 -5.802 -8.551 1.00 0.00 C ATOM 0 H5' C B 16 5.501 -4.470 -12.414 1.00 0.00 H new ATOM 0 H5'' C B 16 6.008 -6.103 -12.799 1.00 0.00 H new ATOM 0 H4' C B 16 7.307 -5.282 -11.013 1.00 0.00 H new ATOM 0 H3' C B 16 5.309 -7.474 -10.215 1.00 0.00 H new ATOM 0 H2' C B 16 6.324 -7.432 -7.955 1.00 0.00 H new ATOM 0 HO2' C B 16 8.480 -6.847 -9.177 1.00 0.00 H new ATOM 0 H1' C B 16 6.393 -4.677 -7.730 1.00 0.00 H new ATOM 0 H41 C B 16 0.120 -6.275 -6.481 1.00 0.00 H new ATOM 0 H42 C B 16 0.870 -5.913 -4.924 1.00 0.00 H new ATOM 0 H5 C B 16 1.357 -6.372 -8.529 1.00 0.00 H new ATOM 0 H6 C B 16 3.470 -5.856 -9.627 1.00 0.00 H new ATOM 513 P A B 17 6.901 -9.426 -10.712 1.00 0.00 P ATOM 514 OP1 A B 17 8.104 -10.097 -11.252 1.00 0.00 O ATOM 515 OP2 A B 17 5.584 -9.656 -11.344 1.00 0.00 O ATOM 516 O5' A B 17 6.772 -9.767 -9.142 1.00 0.00 O ATOM 517 C5' A B 17 7.909 -9.876 -8.309 1.00 0.00 C ATOM 518 C4' A B 17 7.601 -10.358 -6.900 1.00 0.00 C ATOM 519 O4' A B 17 7.215 -9.330 -5.976 1.00 0.00 O ATOM 520 C3' A B 17 6.477 -11.380 -6.927 1.00 0.00 C ATOM 521 O3' A B 17 6.891 -12.673 -7.339 1.00 0.00 O ATOM 522 C2' A B 17 6.085 -11.287 -5.479 1.00 0.00 C ATOM 523 O2' A B 17 6.993 -11.997 -4.656 1.00 0.00 O ATOM 524 C1' A B 17 6.255 -9.864 -5.061 1.00 0.00 C ATOM 525 N9 A B 17 4.949 -9.184 -5.142 1.00 0.00 N ATOM 526 C8 A B 17 4.306 -8.854 -6.299 1.00 0.00 C ATOM 527 N7 A B 17 3.017 -8.713 -6.156 1.00 0.00 N ATOM 528 C5 A B 17 2.809 -8.834 -4.779 1.00 0.00 C ATOM 529 C6 A B 17 1.667 -8.717 -3.943 1.00 0.00 C ATOM 530 N6 A B 17 0.430 -8.470 -4.380 1.00 0.00 N ATOM 531 N1 A B 17 1.822 -8.829 -2.612 1.00 0.00 N ATOM 532 C2 A B 17 3.032 -9.066 -2.116 1.00 0.00 C ATOM 533 N3 A B 17 4.176 -9.231 -2.789 1.00 0.00 N ATOM 534 C4 A B 17 4.000 -9.087 -4.140 1.00 0.00 C ATOM 0 H5' A B 17 8.398 -8.904 -8.250 1.00 0.00 H new ATOM 0 H5'' A B 17 8.619 -10.563 -8.769 1.00 0.00 H new ATOM 0 H4' A B 17 8.543 -10.779 -6.549 1.00 0.00 H new ATOM 0 H3' A B 17 5.677 -11.196 -7.644 1.00 0.00 H new ATOM 0 H2' A B 17 5.072 -11.676 -5.377 1.00 0.00 H new ATOM 0 HO2' A B 17 7.717 -11.399 -4.377 1.00 0.00 H new ATOM 0 H1' A B 17 6.600 -9.739 -4.035 1.00 0.00 H new ATOM 0 H8 A B 17 4.815 -8.722 -7.242 1.00 0.00 H new ATOM 0 H61 A B 17 -0.341 -8.400 -3.716 1.00 0.00 H new ATOM 0 H62 A B 17 0.256 -8.351 -5.378 1.00 0.00 H new ATOM 0 H2 A B 17 3.100 -9.133 -1.040 1.00 0.00 H new ATOM 546 P G B 18 5.828 -13.867 -7.558 1.00 0.00 P ATOM 547 OP1 G B 18 6.566 -15.082 -7.967 1.00 0.00 O ATOM 548 OP2 G B 18 4.715 -13.363 -8.393 1.00 0.00 O ATOM 549 O5' G B 18 5.265 -14.086 -6.066 1.00 0.00 O ATOM 550 C5' G B 18 6.025 -14.738 -5.068 1.00 0.00 C ATOM 551 C4' G B 18 5.357 -14.592 -3.688 1.00 0.00 C ATOM 552 O4' G B 18 4.938 -13.261 -3.393 1.00 0.00 O ATOM 553 C3' G B 18 4.045 -15.327 -3.678 1.00 0.00 C ATOM 554 O3' G B 18 4.133 -16.740 -3.675 1.00 0.00 O ATOM 555 C2' G B 18 3.319 -14.734 -2.485 1.00 0.00 C ATOM 556 O2' G B 18 3.837 -15.169 -1.240 1.00 0.00 O ATOM 557 C1' G B 18 3.675 -13.270 -2.734 1.00 0.00 C ATOM 558 N9 G B 18 2.566 -12.618 -3.498 1.00 0.00 N ATOM 559 C8 G B 18 2.335 -12.462 -4.857 1.00 0.00 C ATOM 560 N7 G B 18 1.155 -11.990 -5.144 1.00 0.00 N ATOM 561 C5 G B 18 0.543 -11.820 -3.910 1.00 0.00 C ATOM 562 C6 G B 18 -0.774 -11.358 -3.591 1.00 0.00 C ATOM 563 O6 G B 18 -1.663 -11.001 -4.359 1.00 0.00 O ATOM 564 N1 G B 18 -1.016 -11.340 -2.219 1.00 0.00 N ATOM 565 C2 G B 18 -0.103 -11.742 -1.266 1.00 0.00 C ATOM 566 N2 G B 18 -0.508 -11.700 0.003 1.00 0.00 N ATOM 567 N3 G B 18 1.133 -12.184 -1.560 1.00 0.00 N ATOM 568 C4 G B 18 1.399 -12.192 -2.899 1.00 0.00 C ATOM 0 H5' G B 18 7.030 -14.317 -5.037 1.00 0.00 H new ATOM 0 H5'' G B 18 6.130 -15.794 -5.316 1.00 0.00 H new ATOM 0 H4' G B 18 6.110 -14.951 -2.986 1.00 0.00 H new ATOM 0 H3' G B 18 3.500 -15.186 -4.612 1.00 0.00 H new ATOM 0 H2' G B 18 2.262 -14.990 -2.416 1.00 0.00 H new ATOM 0 HO2' G B 18 3.331 -14.753 -0.512 1.00 0.00 H new ATOM 0 HO3' G B 18 3.231 -17.124 -3.667 1.00 0.00 H new ATOM 0 H1' G B 18 3.774 -12.686 -1.819 1.00 0.00 H new ATOM 0 H8 G B 18 3.068 -12.710 -5.610 1.00 0.00 H new ATOM 0 H1 G B 18 -1.926 -11.009 -1.899 1.00 0.00 H new ATOM 0 H21 G B 18 0.125 -11.986 0.750 1.00 0.00 H new ATOM 0 H22 G B 18 -1.451 -11.382 0.227 1.00 0.00 H new TER 581 G B 18