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= -0.399 USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -18:sc= -0.0445 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot 180:sc= -0.0102 USER MOD Single : B 12 A O2' : rot -17:sc= 0.055 USER MOD Single : B 13 U O2' : rot -122:sc= 0.361 USER MOD Single : B 14 A O2' : rot -20:sc= 0.0563 USER MOD Single : B 15 U O2' : rot 180:sc= 0 USER MOD Single : B 16 C O2' : rot -112:sc= 0.0914 USER MOD Single : B 17 A O2' : rot -22:sc= 0.00719 USER MOD Single : B 18 G O2' : rot -26:sc= 0.056 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0575 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.630 -5.236 0.870 1.00 0.00 O ATOM 2 C5' DC A 1 -9.191 -6.478 1.226 1.00 0.00 C ATOM 3 C4' DC A 1 -9.255 -7.627 0.201 1.00 0.00 C ATOM 4 O4' DC A 1 -10.003 -7.363 -0.984 1.00 0.00 O ATOM 5 C3' DC A 1 -7.870 -8.130 -0.140 1.00 0.00 C ATOM 6 O3' DC A 1 -7.644 -9.363 0.526 1.00 0.00 O ATOM 7 C2' DC A 1 -7.962 -8.303 -1.633 1.00 0.00 C ATOM 8 C1' DC A 1 -9.230 -7.697 -2.131 1.00 0.00 C ATOM 9 N1 DC A 1 -8.959 -6.522 -3.004 1.00 0.00 N ATOM 10 C2 DC A 1 -8.693 -6.641 -4.381 1.00 0.00 C ATOM 11 O2 DC A 1 -8.733 -7.722 -4.968 1.00 0.00 O ATOM 12 N3 DC A 1 -8.350 -5.513 -5.078 1.00 0.00 N ATOM 13 C4 DC A 1 -8.173 -4.342 -4.445 1.00 0.00 C ATOM 14 N4 DC A 1 -7.856 -3.252 -5.139 1.00 0.00 N ATOM 15 C5 DC A 1 -8.313 -4.250 -3.023 1.00 0.00 C ATOM 16 C6 DC A 1 -8.725 -5.347 -2.369 1.00 0.00 C ATOM 0 H5' DC A 1 -10.211 -6.287 1.560 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.637 -6.847 2.089 1.00 0.00 H new ATOM 0 H4' DC A 1 -9.819 -8.407 0.712 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.050 -7.477 0.158 1.00 0.00 H new ATOM 0 H2' DC A 1 -7.107 -7.831 -2.117 1.00 0.00 H new ATOM 0 H2'' DC A 1 -7.928 -9.362 -1.889 1.00 0.00 H new ATOM 0 HO5' DC A 1 -8.673 -4.626 1.636 1.00 0.00 H new ATOM 0 H1' DC A 1 -9.784 -8.396 -2.758 1.00 0.00 H new ATOM 0 H41 DC A 1 -7.722 -2.362 -4.658 1.00 0.00 H new ATOM 0 H42 DC A 1 -7.747 -3.306 -6.152 1.00 0.00 H new ATOM 0 H5 DC A 1 -8.095 -3.332 -2.497 1.00 0.00 H new ATOM 0 H6 DC A 1 -8.875 -5.292 -1.301 1.00 0.00 H new HETATM 29 P TLN A 2 -6.215 -9.738 1.168 1.00 0.00 P HETATM 30 OP1 TLN A 2 -6.322 -11.078 1.789 1.00 0.00 O HETATM 31 OP2 TLN A 2 -5.754 -8.585 1.971 1.00 0.00 O HETATM 32 O5' TLN A 2 -5.291 -9.846 -0.142 1.00 0.00 O HETATM 33 C5' TLN A 2 -5.257 -11.005 -0.954 1.00 0.00 C HETATM 34 C4' TLN A 2 -4.545 -10.642 -2.258 1.00 0.00 C HETATM 35 O4' TLN A 2 -5.343 -9.779 -3.063 1.00 0.00 O HETATM 36 C1' TLN A 2 -4.448 -9.176 -3.989 1.00 0.00 C HETATM 37 N1 TLN A 2 -4.486 -7.675 -3.927 1.00 0.00 N HETATM 38 C6 TLN A 2 -4.861 -7.037 -2.764 1.00 0.00 C HETATM 39 C5 TLN A 2 -4.879 -5.681 -2.642 1.00 0.00 C HETATM 40 C5M TLN A 2 -5.222 -5.040 -1.301 1.00 0.00 C HETATM 41 C4 TLN A 2 -4.558 -4.841 -3.790 1.00 0.00 C HETATM 42 O4 TLN A 2 -4.593 -3.612 -3.824 1.00 0.00 O HETATM 43 N3 TLN A 2 -4.203 -5.540 -4.935 1.00 0.00 N HETATM 44 C2 TLN A 2 -4.120 -6.929 -5.055 1.00 0.00 C HETATM 45 O2 TLN A 2 -3.737 -7.444 -6.104 1.00 0.00 O HETATM 46 C3' TLN A 2 -3.225 -9.901 -2.074 1.00 0.00 C HETATM 47 C2' TLN A 2 -3.116 -9.811 -3.587 1.00 0.00 C HETATM 48 O2' TLN A 2 -3.169 -11.167 -4.025 1.00 0.00 O HETATM 49 O3' TLN A 2 -2.206 -10.658 -1.442 1.00 0.00 O HETATM 50 C6' TLN A 2 -4.107 -11.804 -3.161 1.00 0.00 C HETATM 0 H6'2 TLN A 2 -3.653 -12.615 -2.592 1.00 0.00 H new HETATM 0 H6'1 TLN A 2 -4.945 -12.232 -3.712 1.00 0.00 H new HETATM 0 H5'' TLN A 2 -4.732 -11.813 -0.444 1.00 0.00 H new HETATM 0 H73 TLN A 2 -6.224 -5.345 -0.998 1.00 0.00 H new HETATM 0 H72 TLN A 2 -4.502 -5.362 -0.549 1.00 0.00 H new HETATM 0 H71 TLN A 2 -5.186 -3.955 -1.397 1.00 0.00 H new HETATM 0 H6 TLN A 2 -5.155 -7.643 -1.907 1.00 0.00 H new HETATM 0 H5' TLN A 2 -6.268 -11.359 -1.157 1.00 0.00 H new HETATM 0 H3' TLN A 2 -3.155 -9.009 -1.451 1.00 0.00 H new HETATM 0 H3 TLN A 2 -3.983 -4.989 -5.765 1.00 0.00 H new HETATM 0 H2' TLN A 2 -2.243 -9.281 -3.966 1.00 0.00 H new HETATM 0 H1' TLN A 2 -4.686 -9.351 -5.038 1.00 0.00 H new ATOM 63 P DG A 3 -0.796 -9.995 -1.036 1.00 0.00 P ATOM 64 OP1 DG A 3 0.062 -11.054 -0.462 1.00 0.00 O ATOM 65 OP2 DG A 3 -1.069 -8.765 -0.262 1.00 0.00 O ATOM 66 O5' DG A 3 -0.195 -9.558 -2.465 1.00 0.00 O ATOM 67 C5' DG A 3 0.216 -10.505 -3.421 1.00 0.00 C ATOM 68 C4' DG A 3 0.736 -9.946 -4.733 1.00 0.00 C ATOM 69 O4' DG A 3 -0.270 -9.256 -5.406 1.00 0.00 O ATOM 70 C3' DG A 3 1.933 -9.014 -4.565 1.00 0.00 C ATOM 71 O3' DG A 3 3.164 -9.698 -4.441 1.00 0.00 O ATOM 72 C2' DG A 3 1.855 -8.232 -5.854 1.00 0.00 C ATOM 73 C1' DG A 3 0.341 -8.153 -6.017 1.00 0.00 C ATOM 74 N9 DG A 3 -0.178 -6.949 -5.355 1.00 0.00 N ATOM 75 C8 DG A 3 -0.736 -6.859 -4.113 1.00 0.00 C ATOM 76 N7 DG A 3 -1.197 -5.673 -3.828 1.00 0.00 N ATOM 77 C5 DG A 3 -0.823 -4.904 -4.933 1.00 0.00 C ATOM 78 C6 DG A 3 -0.987 -3.508 -5.198 1.00 0.00 C ATOM 79 O6 DG A 3 -1.632 -2.683 -4.558 1.00 0.00 O ATOM 80 N1 DG A 3 -0.276 -3.093 -6.326 1.00 0.00 N ATOM 81 C2 DG A 3 0.450 -3.935 -7.145 1.00 0.00 C ATOM 82 N2 DG A 3 1.118 -3.380 -8.155 1.00 0.00 N ATOM 83 N3 DG A 3 0.521 -5.260 -6.962 1.00 0.00 N ATOM 84 C4 DG A 3 -0.121 -5.672 -5.833 1.00 0.00 C ATOM 0 H5' DG A 3 -0.626 -11.162 -3.638 1.00 0.00 H new ATOM 0 H5'' DG A 3 0.997 -11.123 -2.978 1.00 0.00 H new ATOM 0 H4' DG A 3 1.065 -10.811 -5.309 1.00 0.00 H new ATOM 0 H3' DG A 3 1.897 -8.415 -3.655 1.00 0.00 H new ATOM 0 H2' DG A 3 2.319 -7.249 -5.775 1.00 0.00 H new ATOM 0 H2'' DG A 3 2.338 -8.746 -6.685 1.00 0.00 H new ATOM 0 H1' DG A 3 0.122 -8.132 -7.085 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.791 -7.693 -3.429 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.294 -2.101 -6.561 1.00 0.00 H new ATOM 0 H21 DG A 3 1.668 -3.964 -8.785 1.00 0.00 H new ATOM 0 H22 DG A 3 1.080 -2.371 -8.298 1.00 0.00 H new ATOM 96 P DA A 4 4.355 -9.134 -3.505 1.00 0.00 P ATOM 97 OP1 DA A 4 5.525 -10.025 -3.679 1.00 0.00 O ATOM 98 OP2 DA A 4 3.804 -8.911 -2.151 1.00 0.00 O ATOM 99 O5' DA A 4 4.714 -7.690 -4.138 1.00 0.00 O ATOM 100 C5' DA A 4 5.389 -7.566 -5.376 1.00 0.00 C ATOM 101 C4' DA A 4 5.702 -6.111 -5.720 1.00 0.00 C ATOM 102 O4' DA A 4 4.503 -5.494 -6.147 1.00 0.00 O ATOM 103 C3' DA A 4 6.263 -5.266 -4.570 1.00 0.00 C ATOM 104 O3' DA A 4 7.677 -5.365 -4.464 1.00 0.00 O ATOM 105 C2' DA A 4 5.814 -3.886 -5.020 1.00 0.00 C ATOM 106 C1' DA A 4 4.602 -4.107 -5.915 1.00 0.00 C ATOM 107 N9 DA A 4 3.426 -3.613 -5.194 1.00 0.00 N ATOM 108 C8 DA A 4 2.655 -4.319 -4.328 1.00 0.00 C ATOM 109 N7 DA A 4 1.768 -3.599 -3.696 1.00 0.00 N ATOM 110 C5 DA A 4 1.979 -2.308 -4.190 1.00 0.00 C ATOM 111 C6 DA A 4 1.351 -1.054 -3.980 1.00 0.00 C ATOM 112 N6 DA A 4 0.265 -0.873 -3.222 1.00 0.00 N ATOM 113 N1 DA A 4 1.851 0.029 -4.602 1.00 0.00 N ATOM 114 C2 DA A 4 2.899 -0.108 -5.411 1.00 0.00 C ATOM 115 N3 DA A 4 3.549 -1.226 -5.728 1.00 0.00 N ATOM 116 C4 DA A 4 3.024 -2.306 -5.082 1.00 0.00 C ATOM 0 H5' DA A 4 4.777 -8.001 -6.166 1.00 0.00 H new ATOM 0 H5'' DA A 4 6.317 -8.137 -5.341 1.00 0.00 H new ATOM 0 H4' DA A 4 6.480 -6.150 -6.483 1.00 0.00 H new ATOM 0 H3' DA A 4 5.922 -5.560 -3.577 1.00 0.00 H new ATOM 0 H2' DA A 4 5.558 -3.261 -4.164 1.00 0.00 H new ATOM 0 H2'' DA A 4 6.610 -3.374 -5.561 1.00 0.00 H new ATOM 0 H1' DA A 4 4.682 -3.585 -6.868 1.00 0.00 H new ATOM 0 H8 DA A 4 2.766 -5.382 -4.175 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.133 0.060 -3.116 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.165 -1.668 -2.749 1.00 0.00 H new ATOM 0 H2 DA A 4 3.268 0.799 -5.866 1.00 0.00 H new HETATM 128 P TLN A 5 8.492 -4.960 -3.114 1.00 0.00 P HETATM 129 OP1 TLN A 5 9.919 -5.277 -3.347 1.00 0.00 O HETATM 130 OP2 TLN A 5 7.793 -5.559 -1.957 1.00 0.00 O HETATM 131 O5' TLN A 5 8.361 -3.352 -2.987 1.00 0.00 O HETATM 132 C5' TLN A 5 8.861 -2.490 -3.992 1.00 0.00 C HETATM 133 C4' TLN A 5 8.314 -1.082 -3.849 1.00 0.00 C HETATM 134 O4' TLN A 5 6.953 -1.122 -4.230 1.00 0.00 O HETATM 135 C1' TLN A 5 6.371 0.006 -3.632 1.00 0.00 C HETATM 136 N1 TLN A 5 5.297 -0.336 -2.665 1.00 0.00 N HETATM 137 C6 TLN A 5 5.184 -1.613 -2.160 1.00 0.00 C HETATM 138 C5 TLN A 5 4.095 -1.994 -1.430 1.00 0.00 C HETATM 139 C5M TLN A 5 3.938 -3.441 -0.978 1.00 0.00 C HETATM 140 C4 TLN A 5 3.053 -1.021 -1.102 1.00 0.00 C HETATM 141 O4 TLN A 5 2.037 -1.226 -0.440 1.00 0.00 O HETATM 142 N3 TLN A 5 3.271 0.251 -1.611 1.00 0.00 N HETATM 143 C2 TLN A 5 4.346 0.647 -2.386 1.00 0.00 C HETATM 144 O2 TLN A 5 4.432 1.805 -2.792 1.00 0.00 O HETATM 145 C3' TLN A 5 8.340 -0.492 -2.454 1.00 0.00 C HETATM 146 C2' TLN A 5 7.576 0.697 -3.007 1.00 0.00 C HETATM 147 O2' TLN A 5 8.365 1.205 -4.076 1.00 0.00 O HETATM 148 O3' TLN A 5 9.650 -0.215 -1.971 1.00 0.00 O HETATM 149 C6' TLN A 5 8.965 0.053 -4.652 1.00 0.00 C HETATM 0 H6'2 TLN A 5 10.049 0.060 -4.543 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 8.753 -0.028 -5.718 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.949 -2.464 -3.940 1.00 0.00 H new HETATM 0 H73 TLN A 5 3.906 -4.093 -1.851 1.00 0.00 H new HETATM 0 H72 TLN A 5 4.783 -3.719 -0.348 1.00 0.00 H new HETATM 0 H71 TLN A 5 3.013 -3.547 -0.412 1.00 0.00 H new HETATM 0 H6 TLN A 5 5.980 -2.334 -2.347 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.598 -2.884 -4.973 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.972 -1.034 -1.583 1.00 0.00 H new HETATM 0 H3 TLN A 5 2.572 0.961 -1.393 1.00 0.00 H new HETATM 0 H2' TLN A 5 7.337 1.485 -2.293 1.00 0.00 H new HETATM 0 H1' TLN A 5 5.838 0.647 -4.334 1.00 0.00 H new ATOM 162 P DA A 6 9.940 0.336 -0.483 1.00 0.00 P ATOM 163 OP1 DA A 6 11.402 0.517 -0.340 1.00 0.00 O ATOM 164 OP2 DA A 6 9.210 -0.524 0.473 1.00 0.00 O ATOM 165 O5' DA A 6 9.248 1.790 -0.454 1.00 0.00 O ATOM 166 C5' DA A 6 9.705 2.887 -1.227 1.00 0.00 C ATOM 167 C4' DA A 6 8.831 4.103 -1.047 1.00 0.00 C ATOM 168 O4' DA A 6 7.558 3.672 -1.426 1.00 0.00 O ATOM 169 C3' DA A 6 8.838 4.534 0.423 1.00 0.00 C ATOM 170 O3' DA A 6 9.650 5.669 0.681 1.00 0.00 O ATOM 171 C2' DA A 6 7.367 4.884 0.633 1.00 0.00 C ATOM 172 C1' DA A 6 6.649 4.166 -0.498 1.00 0.00 C ATOM 173 N9 DA A 6 5.802 3.110 0.071 1.00 0.00 N ATOM 174 C8 DA A 6 6.077 1.787 0.266 1.00 0.00 C ATOM 175 N7 DA A 6 5.109 1.123 0.842 1.00 0.00 N ATOM 176 C5 DA A 6 4.147 2.103 1.101 1.00 0.00 C ATOM 177 C6 DA A 6 2.864 2.108 1.703 1.00 0.00 C ATOM 178 N6 DA A 6 2.201 1.016 2.107 1.00 0.00 N ATOM 179 N1 DA A 6 2.246 3.293 1.867 1.00 0.00 N ATOM 180 C2 DA A 6 2.828 4.410 1.440 1.00 0.00 C ATOM 181 N3 DA A 6 3.991 4.536 0.820 1.00 0.00 N ATOM 182 C4 DA A 6 4.601 3.329 0.677 1.00 0.00 C ATOM 0 H5' DA A 6 9.725 2.606 -2.280 1.00 0.00 H new ATOM 0 H5'' DA A 6 10.729 3.130 -0.943 1.00 0.00 H new ATOM 0 H4' DA A 6 9.168 4.959 -1.631 1.00 0.00 H new ATOM 0 H3' DA A 6 9.245 3.766 1.081 1.00 0.00 H new ATOM 0 H2' DA A 6 7.012 4.547 1.607 1.00 0.00 H new ATOM 0 H2'' DA A 6 7.203 5.961 0.589 1.00 0.00 H new ATOM 0 H1' DA A 6 6.010 4.866 -1.037 1.00 0.00 H new ATOM 0 H8 DA A 6 7.010 1.330 -0.029 1.00 0.00 H new ATOM 0 H61 DA A 6 1.278 1.108 2.532 1.00 0.00 H new ATOM 0 H62 DA A 6 2.619 0.093 1.989 1.00 0.00 H new ATOM 0 H2 DA A 6 2.286 5.326 1.621 1.00 0.00 H new HETATM 194 P TLN A 7 10.093 6.070 2.191 1.00 0.00 P HETATM 195 OP1 TLN A 7 10.930 7.288 2.103 1.00 0.00 O HETATM 196 OP2 TLN A 7 10.641 4.858 2.839 1.00 0.00 O HETATM 197 O5' TLN A 7 8.713 6.455 2.953 1.00 0.00 O HETATM 198 C5' TLN A 7 8.172 7.765 2.913 1.00 0.00 C HETATM 199 C4' TLN A 7 6.808 7.831 3.593 1.00 0.00 C HETATM 200 O4' TLN A 7 5.938 6.915 2.958 1.00 0.00 O HETATM 201 C1' TLN A 7 4.869 6.764 3.864 1.00 0.00 C HETATM 202 N1 TLN A 7 4.564 5.367 4.278 1.00 0.00 N HETATM 203 C6 TLN A 7 5.494 4.362 4.148 1.00 0.00 C HETATM 204 C5 TLN A 7 5.185 3.052 4.388 1.00 0.00 C HETATM 205 C5M TLN A 7 6.211 1.937 4.213 1.00 0.00 C HETATM 206 C4 TLN A 7 3.842 2.692 4.818 1.00 0.00 C HETATM 207 O4 TLN A 7 3.437 1.554 5.042 1.00 0.00 O HETATM 208 N3 TLN A 7 2.979 3.767 4.970 1.00 0.00 N HETATM 209 C2 TLN A 7 3.275 5.099 4.743 1.00 0.00 C HETATM 210 O2 TLN A 7 2.433 5.970 4.952 1.00 0.00 O HETATM 211 C3' TLN A 7 6.736 7.434 5.065 1.00 0.00 C HETATM 212 C2' TLN A 7 5.243 7.687 5.024 1.00 0.00 C HETATM 213 O2' TLN A 7 5.095 9.033 4.598 1.00 0.00 O HETATM 214 O3' TLN A 7 7.500 8.284 5.911 1.00 0.00 O HETATM 215 C6' TLN A 7 6.158 9.240 3.681 1.00 0.00 C HETATM 0 H6'2 TLN A 7 6.863 9.990 4.040 1.00 0.00 H new HETATM 0 H6'1 TLN A 7 5.796 9.581 2.711 1.00 0.00 H new HETATM 0 H5'' TLN A 7 8.857 8.457 3.403 1.00 0.00 H new HETATM 0 H73 TLN A 7 6.558 1.921 3.180 1.00 0.00 H new HETATM 0 H72 TLN A 7 7.057 2.114 4.877 1.00 0.00 H new HETATM 0 H71 TLN A 7 5.752 0.979 4.457 1.00 0.00 H new HETATM 0 H6 TLN A 7 6.509 4.618 3.844 1.00 0.00 H new HETATM 0 H5' TLN A 7 8.078 8.089 1.876 1.00 0.00 H new HETATM 0 H3' TLN A 7 7.110 6.479 5.434 1.00 0.00 H new HETATM 0 H3 TLN A 7 2.031 3.554 5.280 1.00 0.00 H new HETATM 0 H2' TLN A 7 4.677 7.529 5.942 1.00 0.00 H new HETATM 0 H1' TLN A 7 3.922 7.034 3.397 1.00 0.00 H new ATOM 228 P DG A 8 7.711 7.990 7.477 1.00 0.00 P ATOM 229 OP1 DG A 8 8.470 9.117 8.061 1.00 0.00 O ATOM 230 OP2 DG A 8 8.216 6.607 7.622 1.00 0.00 O ATOM 231 O5' DG A 8 6.215 8.026 8.058 1.00 0.00 O ATOM 232 C5' DG A 8 5.430 9.201 8.112 1.00 0.00 C ATOM 233 C4' DG A 8 4.067 8.891 8.690 1.00 0.00 C ATOM 234 O4' DG A 8 3.341 8.000 7.854 1.00 0.00 O ATOM 235 C3' DG A 8 4.233 8.283 10.081 1.00 0.00 C ATOM 236 O3' DG A 8 4.263 9.265 11.102 1.00 0.00 O ATOM 237 C2' DG A 8 2.948 7.503 10.074 1.00 0.00 C ATOM 238 C1' DG A 8 2.747 7.029 8.681 1.00 0.00 C ATOM 239 N9 DG A 8 3.241 5.659 8.463 1.00 0.00 N ATOM 240 C8 DG A 8 4.448 5.253 7.993 1.00 0.00 C ATOM 241 N7 DG A 8 4.569 3.963 7.850 1.00 0.00 N ATOM 242 C5 DG A 8 3.349 3.471 8.313 1.00 0.00 C ATOM 243 C6 DG A 8 2.875 2.128 8.444 1.00 0.00 C ATOM 244 O6 DG A 8 3.429 1.088 8.100 1.00 0.00 O ATOM 245 N1 DG A 8 1.633 2.060 9.071 1.00 0.00 N ATOM 246 C2 DG A 8 0.919 3.154 9.511 1.00 0.00 C ATOM 247 N2 DG A 8 -0.233 2.914 10.138 1.00 0.00 N ATOM 248 N3 DG A 8 1.329 4.420 9.341 1.00 0.00 N ATOM 249 C4 DG A 8 2.551 4.508 8.741 1.00 0.00 C ATOM 0 H5' DG A 8 5.322 9.622 7.112 1.00 0.00 H new ATOM 0 H5'' DG A 8 5.930 9.953 8.722 1.00 0.00 H new ATOM 0 H4' DG A 8 3.502 9.820 8.757 1.00 0.00 H new ATOM 0 H3' DG A 8 5.150 7.726 10.271 1.00 0.00 H new ATOM 0 H2' DG A 8 3.001 6.662 10.765 1.00 0.00 H new ATOM 0 H2'' DG A 8 2.114 8.127 10.395 1.00 0.00 H new ATOM 0 H1' DG A 8 1.688 6.935 8.441 1.00 0.00 H new ATOM 0 H8 DG A 8 5.244 5.943 7.757 1.00 0.00 H new ATOM 0 H1 DG A 8 1.224 1.137 9.214 1.00 0.00 H new ATOM 0 H21 DG A 8 -0.798 3.691 10.482 1.00 0.00 H new ATOM 0 H22 DG A 8 -0.550 1.954 10.273 1.00 0.00 H new ATOM 261 P DC A 9 4.721 8.916 12.614 1.00 0.00 P ATOM 262 OP1 DC A 9 4.557 10.135 13.437 1.00 0.00 O ATOM 263 OP2 DC A 9 6.036 8.241 12.558 1.00 0.00 O ATOM 264 O5' DC A 9 3.633 7.831 13.103 1.00 0.00 O ATOM 265 C5' DC A 9 2.271 8.171 13.272 1.00 0.00 C ATOM 266 C4' DC A 9 1.425 6.931 13.562 1.00 0.00 C ATOM 267 O4' DC A 9 1.384 6.023 12.482 1.00 0.00 O ATOM 268 C3' DC A 9 1.911 6.169 14.787 1.00 0.00 C ATOM 269 O3' DC A 9 1.426 6.715 15.997 1.00 0.00 O ATOM 270 C2' DC A 9 1.313 4.800 14.506 1.00 0.00 C ATOM 271 C1' DC A 9 1.302 4.700 12.988 1.00 0.00 C ATOM 272 N1 DC A 9 2.407 3.828 12.515 1.00 0.00 N ATOM 273 C2 DC A 9 2.275 2.435 12.489 1.00 0.00 C ATOM 274 O2 DC A 9 1.293 1.874 12.974 1.00 0.00 O ATOM 275 N3 DC A 9 3.270 1.705 11.903 1.00 0.00 N ATOM 276 C4 DC A 9 4.344 2.301 11.358 1.00 0.00 C ATOM 277 N4 DC A 9 5.238 1.530 10.741 1.00 0.00 N ATOM 278 C5 DC A 9 4.506 3.732 11.414 1.00 0.00 C ATOM 279 C6 DC A 9 3.530 4.417 12.037 1.00 0.00 C ATOM 0 H5' DC A 9 1.902 8.664 12.373 1.00 0.00 H new ATOM 0 H5'' DC A 9 2.170 8.883 14.091 1.00 0.00 H new ATOM 0 H4' DC A 9 0.425 7.326 13.740 1.00 0.00 H new ATOM 0 H3' DC A 9 2.992 6.183 14.924 1.00 0.00 H new ATOM 0 H2' DC A 9 1.911 4.005 14.953 1.00 0.00 H new ATOM 0 H2'' DC A 9 0.308 4.713 14.918 1.00 0.00 H new ATOM 0 HO3' DC A 9 1.765 6.190 16.752 1.00 0.00 H new ATOM 0 H1' DC A 9 0.386 4.235 12.623 1.00 0.00 H new ATOM 0 H41 DC A 9 6.065 1.948 10.316 1.00 0.00 H new ATOM 0 H42 DC A 9 5.095 0.521 10.694 1.00 0.00 H new ATOM 0 H5 DC A 9 5.363 4.227 10.980 1.00 0.00 H new ATOM 0 H6 DC A 9 3.647 5.483 12.162 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 1.014 -7.734 7.685 1.00 0.00 O ATOM 294 C5' G B 10 0.524 -8.514 8.756 1.00 0.00 C ATOM 295 C4' G B 10 -0.259 -7.715 9.792 1.00 0.00 C ATOM 296 O4' G B 10 0.591 -7.000 10.682 1.00 0.00 O ATOM 297 C3' G B 10 -1.295 -6.748 9.195 1.00 0.00 C ATOM 298 O3' G B 10 -2.537 -7.317 8.825 1.00 0.00 O ATOM 299 C2' G B 10 -1.408 -5.879 10.410 1.00 0.00 C ATOM 300 O2' G B 10 -2.240 -6.416 11.428 1.00 0.00 O ATOM 301 C1' G B 10 -0.018 -5.747 10.927 1.00 0.00 C ATOM 302 N9 G B 10 0.817 -4.654 10.394 1.00 0.00 N ATOM 303 C8 G B 10 1.656 -4.742 9.334 1.00 0.00 C ATOM 304 N7 G B 10 2.510 -3.765 9.219 1.00 0.00 N ATOM 305 C5 G B 10 2.186 -2.929 10.286 1.00 0.00 C ATOM 306 C6 G B 10 2.772 -1.687 10.702 1.00 0.00 C ATOM 307 O6 G B 10 3.741 -1.095 10.230 1.00 0.00 O ATOM 308 N1 G B 10 2.107 -1.124 11.789 1.00 0.00 N ATOM 309 C2 G B 10 1.037 -1.712 12.435 1.00 0.00 C ATOM 310 N2 G B 10 0.484 -1.012 13.425 1.00 0.00 N ATOM 311 N3 G B 10 0.520 -2.906 12.090 1.00 0.00 N ATOM 312 C4 G B 10 1.126 -3.456 10.997 1.00 0.00 C ATOM 0 H5' G B 10 1.363 -9.006 9.248 1.00 0.00 H new ATOM 0 H5'' G B 10 -0.117 -9.300 8.357 1.00 0.00 H new ATOM 0 H4' G B 10 -0.807 -8.476 10.347 1.00 0.00 H new ATOM 0 H3' G B 10 -1.012 -6.292 8.246 1.00 0.00 H new ATOM 0 H2' G B 10 -1.869 -4.931 10.134 1.00 0.00 H new ATOM 0 HO2' G B 10 -2.815 -7.112 11.047 1.00 0.00 H new ATOM 0 HO5' G B 10 1.506 -8.307 7.061 1.00 0.00 H new ATOM 0 H1' G B 10 -0.093 -5.469 11.978 1.00 0.00 H new ATOM 0 H8 G B 10 1.619 -5.564 8.634 1.00 0.00 H new ATOM 0 H1 G B 10 2.431 -0.219 12.130 1.00 0.00 H new ATOM 0 H21 G B 10 -0.310 -1.395 13.939 1.00 0.00 H new ATOM 0 H22 G B 10 0.854 -0.093 13.669 1.00 0.00 H new ATOM 325 P C B 11 -3.492 -6.594 7.732 1.00 0.00 P ATOM 326 OP1 C B 11 -4.759 -7.354 7.669 1.00 0.00 O ATOM 327 OP2 C B 11 -2.691 -6.392 6.505 1.00 0.00 O ATOM 328 O5' C B 11 -3.801 -5.138 8.372 1.00 0.00 O ATOM 329 C5' C B 11 -4.616 -5.007 9.517 1.00 0.00 C ATOM 330 C4' C B 11 -4.589 -3.627 10.176 1.00 0.00 C ATOM 331 O4' C B 11 -3.378 -3.374 10.864 1.00 0.00 O ATOM 332 C3' C B 11 -4.839 -2.453 9.243 1.00 0.00 C ATOM 333 O3' C B 11 -6.223 -2.297 8.964 1.00 0.00 O ATOM 334 C2' C B 11 -4.233 -1.319 10.049 1.00 0.00 C ATOM 335 O2' C B 11 -5.094 -0.829 11.060 1.00 0.00 O ATOM 336 C1' C B 11 -3.052 -2.002 10.718 1.00 0.00 C ATOM 337 N1 C B 11 -1.817 -1.773 9.934 1.00 0.00 N ATOM 338 C2 C B 11 -1.086 -0.594 10.115 1.00 0.00 C ATOM 339 O2 C B 11 -1.387 0.224 10.982 1.00 0.00 O ATOM 340 N3 C B 11 -0.015 -0.370 9.304 1.00 0.00 N ATOM 341 C4 C B 11 0.268 -1.202 8.293 1.00 0.00 C ATOM 342 N4 C B 11 1.396 -1.022 7.608 1.00 0.00 N ATOM 343 C5 C B 11 -0.557 -2.337 8.007 1.00 0.00 C ATOM 344 C6 C B 11 -1.529 -2.621 8.909 1.00 0.00 C ATOM 0 H5' C B 11 -4.306 -5.750 10.252 1.00 0.00 H new ATOM 0 H5'' C B 11 -5.644 -5.241 9.241 1.00 0.00 H new ATOM 0 H4' C B 11 -5.427 -3.688 10.871 1.00 0.00 H new ATOM 0 H3' C B 11 -4.407 -2.542 8.246 1.00 0.00 H new ATOM 0 H2' C B 11 -4.000 -0.460 9.420 1.00 0.00 H new ATOM 0 HO2' C B 11 -4.649 -0.103 11.545 1.00 0.00 H new ATOM 0 H1' C B 11 -2.855 -1.587 11.707 1.00 0.00 H new ATOM 0 H41 C B 11 1.628 -1.646 6.835 1.00 0.00 H new ATOM 0 H42 C B 11 2.028 -0.261 7.856 1.00 0.00 H new ATOM 0 H5 C B 11 -0.413 -2.935 7.120 1.00 0.00 H new ATOM 0 H6 C B 11 -2.087 -3.541 8.812 1.00 0.00 H new ATOM 356 P A B 12 -6.791 -1.745 7.551 1.00 0.00 P ATOM 357 OP1 A B 12 -8.265 -1.872 7.583 1.00 0.00 O ATOM 358 OP2 A B 12 -6.024 -2.387 6.462 1.00 0.00 O ATOM 359 O5' A B 12 -6.430 -0.175 7.551 1.00 0.00 O ATOM 360 C5' A B 12 -6.916 0.701 8.543 1.00 0.00 C ATOM 361 C4' A B 12 -6.202 2.034 8.547 1.00 0.00 C ATOM 362 O4' A B 12 -4.918 1.794 9.085 1.00 0.00 O ATOM 363 C3' A B 12 -6.041 2.780 7.225 1.00 0.00 C ATOM 364 O3' A B 12 -7.132 3.628 6.914 1.00 0.00 O ATOM 365 C2' A B 12 -4.793 3.578 7.570 1.00 0.00 C ATOM 366 O2' A B 12 -5.053 4.747 8.326 1.00 0.00 O ATOM 367 C1' A B 12 -4.006 2.615 8.411 1.00 0.00 C ATOM 368 N9 A B 12 -3.084 1.868 7.565 1.00 0.00 N ATOM 369 C8 A B 12 -3.271 0.648 7.029 1.00 0.00 C ATOM 370 N7 A B 12 -2.241 0.166 6.393 1.00 0.00 N ATOM 371 C5 A B 12 -1.339 1.232 6.431 1.00 0.00 C ATOM 372 C6 A B 12 -0.061 1.450 5.876 1.00 0.00 C ATOM 373 N6 A B 12 0.603 0.499 5.215 1.00 0.00 N ATOM 374 N1 A B 12 0.478 2.684 5.970 1.00 0.00 N ATOM 375 C2 A B 12 -0.200 3.651 6.593 1.00 0.00 C ATOM 376 N3 A B 12 -1.374 3.559 7.203 1.00 0.00 N ATOM 377 C4 A B 12 -1.888 2.306 7.086 1.00 0.00 C ATOM 0 H5' A B 12 -6.806 0.232 9.521 1.00 0.00 H new ATOM 0 H5'' A B 12 -7.982 0.865 8.386 1.00 0.00 H new ATOM 0 H4' A B 12 -6.844 2.700 9.124 1.00 0.00 H new ATOM 0 H3' A B 12 -5.985 2.140 6.344 1.00 0.00 H new ATOM 0 H2' A B 12 -4.294 3.932 6.668 1.00 0.00 H new ATOM 0 HO2' A B 12 -6.005 4.972 8.264 1.00 0.00 H new ATOM 0 H1' A B 12 -3.395 3.130 9.153 1.00 0.00 H new ATOM 0 H8 A B 12 -4.203 0.110 7.119 1.00 0.00 H new ATOM 0 H61 A B 12 1.526 0.696 4.828 1.00 0.00 H new ATOM 0 H62 A B 12 0.187 -0.425 5.097 1.00 0.00 H new ATOM 0 H2 A B 12 0.264 4.626 6.601 1.00 0.00 H new ATOM 389 P U B 13 -7.355 4.198 5.421 1.00 0.00 P ATOM 390 OP1 U B 13 -8.459 5.183 5.477 1.00 0.00 O ATOM 391 OP2 U B 13 -7.455 3.039 4.509 1.00 0.00 O ATOM 392 O5' U B 13 -5.980 4.979 5.079 1.00 0.00 O ATOM 393 C5' U B 13 -5.745 6.328 5.447 1.00 0.00 C ATOM 394 C4' U B 13 -4.458 6.864 4.804 1.00 0.00 C ATOM 395 O4' U B 13 -3.253 6.328 5.358 1.00 0.00 O ATOM 396 C3' U B 13 -4.392 6.559 3.309 1.00 0.00 C ATOM 397 O3' U B 13 -5.292 7.332 2.531 1.00 0.00 O ATOM 398 C2' U B 13 -2.908 6.819 3.076 1.00 0.00 C ATOM 399 O2' U B 13 -2.544 8.188 3.055 1.00 0.00 O ATOM 400 C1' U B 13 -2.276 6.224 4.315 1.00 0.00 C ATOM 401 N1 U B 13 -1.874 4.847 3.977 1.00 0.00 N ATOM 402 C2 U B 13 -0.697 4.655 3.252 1.00 0.00 C ATOM 403 O2 U B 13 0.072 5.567 2.954 1.00 0.00 O ATOM 404 N3 U B 13 -0.446 3.357 2.838 1.00 0.00 N ATOM 405 C4 U B 13 -1.251 2.255 3.057 1.00 0.00 C ATOM 406 O4 U B 13 -0.899 1.154 2.637 1.00 0.00 O ATOM 407 C5 U B 13 -2.453 2.564 3.812 1.00 0.00 C ATOM 408 C6 U B 13 -2.725 3.817 4.226 1.00 0.00 C ATOM 0 H5' U B 13 -5.671 6.404 6.532 1.00 0.00 H new ATOM 0 H5'' U B 13 -6.591 6.944 5.141 1.00 0.00 H new ATOM 0 H4' U B 13 -4.513 7.934 5.004 1.00 0.00 H new ATOM 0 H3' U B 13 -4.714 5.563 3.007 1.00 0.00 H new ATOM 0 H2' U B 13 -2.607 6.413 2.110 1.00 0.00 H new ATOM 0 HO2' U B 13 -2.119 8.400 2.198 1.00 0.00 H new ATOM 0 H1' U B 13 -1.377 6.733 4.663 1.00 0.00 H new ATOM 0 H3 U B 13 0.419 3.199 2.320 1.00 0.00 H new ATOM 0 H5 U B 13 -3.146 1.770 4.047 1.00 0.00 H new ATOM 0 H6 U B 13 -3.640 4.007 4.768 1.00 0.00 H new ATOM 419 P A B 14 -5.780 6.880 1.046 1.00 0.00 P ATOM 420 OP1 A B 14 -6.894 7.770 0.652 1.00 0.00 O ATOM 421 OP2 A B 14 -5.978 5.414 1.039 1.00 0.00 O ATOM 422 O5' A B 14 -4.523 7.211 0.091 1.00 0.00 O ATOM 423 C5' A B 14 -3.969 8.506 0.084 1.00 0.00 C ATOM 424 C4' A B 14 -2.590 8.595 -0.528 1.00 0.00 C ATOM 425 O4' A B 14 -1.727 7.832 0.284 1.00 0.00 O ATOM 426 C3' A B 14 -2.456 8.091 -1.951 1.00 0.00 C ATOM 427 O3' A B 14 -2.832 9.105 -2.868 1.00 0.00 O ATOM 428 C2' A B 14 -0.962 7.759 -1.943 1.00 0.00 C ATOM 429 O2' A B 14 -0.153 8.910 -2.103 1.00 0.00 O ATOM 430 C1' A B 14 -0.774 7.204 -0.529 1.00 0.00 C ATOM 431 N9 A B 14 -0.930 5.740 -0.501 1.00 0.00 N ATOM 432 C8 A B 14 -1.979 5.004 -0.029 1.00 0.00 C ATOM 433 N7 A B 14 -1.751 3.718 0.005 1.00 0.00 N ATOM 434 C5 A B 14 -0.456 3.596 -0.503 1.00 0.00 C ATOM 435 C6 A B 14 0.420 2.502 -0.721 1.00 0.00 C ATOM 436 N6 A B 14 0.124 1.239 -0.395 1.00 0.00 N ATOM 437 N1 A B 14 1.617 2.738 -1.297 1.00 0.00 N ATOM 438 C2 A B 14 1.949 3.989 -1.619 1.00 0.00 C ATOM 439 N3 A B 14 1.241 5.099 -1.429 1.00 0.00 N ATOM 440 C4 A B 14 0.032 4.830 -0.858 1.00 0.00 C ATOM 0 H5' A B 14 -3.922 8.873 1.109 1.00 0.00 H new ATOM 0 H5'' A B 14 -4.638 9.171 -0.462 1.00 0.00 H new ATOM 0 H4' A B 14 -2.349 9.657 -0.576 1.00 0.00 H new ATOM 0 H3' A B 14 -3.084 7.252 -2.251 1.00 0.00 H new ATOM 0 H2' A B 14 -0.678 7.088 -2.754 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.686 9.633 -2.495 1.00 0.00 H new ATOM 0 H1' A B 14 0.234 7.408 -0.169 1.00 0.00 H new ATOM 0 H8 A B 14 -2.913 5.445 0.288 1.00 0.00 H new ATOM 0 H61 A B 14 0.797 0.494 -0.577 1.00 0.00 H new ATOM 0 H62 A B 14 -0.774 1.021 0.036 1.00 0.00 H new ATOM 0 H2 A B 14 2.911 4.116 -2.092 1.00 0.00 H new ATOM 452 P U B 15 -3.465 8.761 -4.309 1.00 0.00 P ATOM 453 OP1 U B 15 -3.744 10.037 -5.006 1.00 0.00 O ATOM 454 OP2 U B 15 -4.545 7.769 -4.123 1.00 0.00 O ATOM 455 O5' U B 15 -2.233 8.036 -5.038 1.00 0.00 O ATOM 456 C5' U B 15 -1.111 8.760 -5.498 1.00 0.00 C ATOM 457 C4' U B 15 0.016 7.792 -5.862 1.00 0.00 C ATOM 458 O4' U B 15 0.466 7.062 -4.734 1.00 0.00 O ATOM 459 C3' U B 15 -0.388 6.723 -6.869 1.00 0.00 C ATOM 460 O3' U B 15 -0.561 7.269 -8.164 1.00 0.00 O ATOM 461 C2' U B 15 0.775 5.741 -6.683 1.00 0.00 C ATOM 462 O2' U B 15 1.976 6.182 -7.289 1.00 0.00 O ATOM 463 C1' U B 15 0.925 5.786 -5.161 1.00 0.00 C ATOM 464 N1 U B 15 0.171 4.637 -4.603 1.00 0.00 N ATOM 465 C2 U B 15 0.815 3.398 -4.548 1.00 0.00 C ATOM 466 O2 U B 15 1.959 3.213 -4.960 1.00 0.00 O ATOM 467 N3 U B 15 0.090 2.355 -3.993 1.00 0.00 N ATOM 468 C4 U B 15 -1.198 2.439 -3.482 1.00 0.00 C ATOM 469 O4 U B 15 -1.719 1.467 -2.945 1.00 0.00 O ATOM 470 C5 U B 15 -1.815 3.737 -3.657 1.00 0.00 C ATOM 471 C6 U B 15 -1.140 4.763 -4.226 1.00 0.00 C ATOM 0 H5' U B 15 -0.773 9.453 -4.728 1.00 0.00 H new ATOM 0 H5'' U B 15 -1.384 9.358 -6.367 1.00 0.00 H new ATOM 0 H4' U B 15 0.782 8.446 -6.279 1.00 0.00 H new ATOM 0 H3' U B 15 -1.356 6.243 -6.727 1.00 0.00 H new ATOM 0 H2' U B 15 0.588 4.763 -7.127 1.00 0.00 H new ATOM 0 HO2' U B 15 2.681 5.519 -7.138 1.00 0.00 H new ATOM 0 H1' U B 15 1.952 5.683 -4.809 1.00 0.00 H new ATOM 0 H3 U B 15 0.544 1.443 -3.957 1.00 0.00 H new ATOM 0 H5 U B 15 -2.832 3.889 -3.328 1.00 0.00 H new ATOM 0 H6 U B 15 -1.647 5.703 -4.387 1.00 0.00 H new ATOM 482 P C B 16 -1.650 6.672 -9.202 1.00 0.00 P ATOM 483 OP1 C B 16 -1.689 7.562 -10.384 1.00 0.00 O ATOM 484 OP2 C B 16 -2.897 6.364 -8.469 1.00 0.00 O ATOM 485 O5' C B 16 -0.959 5.288 -9.632 1.00 0.00 O ATOM 486 C5' C B 16 0.293 5.300 -10.276 1.00 0.00 C ATOM 487 C4' C B 16 0.924 3.921 -10.383 1.00 0.00 C ATOM 488 O4' C B 16 1.402 3.477 -9.131 1.00 0.00 O ATOM 489 C3' C B 16 0.009 2.832 -10.923 1.00 0.00 C ATOM 490 O3' C B 16 -0.178 2.958 -12.322 1.00 0.00 O ATOM 491 C2' C B 16 0.739 1.605 -10.444 1.00 0.00 C ATOM 492 O2' C B 16 1.803 1.199 -11.282 1.00 0.00 O ATOM 493 C1' C B 16 1.256 2.070 -9.098 1.00 0.00 C ATOM 494 N1 C B 16 0.319 1.597 -8.055 1.00 0.00 N ATOM 495 C2 C B 16 0.405 0.277 -7.605 1.00 0.00 C ATOM 496 O2 C B 16 1.294 -0.473 -8.002 1.00 0.00 O ATOM 497 N3 C B 16 -0.540 -0.175 -6.737 1.00 0.00 N ATOM 498 C4 C B 16 -1.548 0.610 -6.343 1.00 0.00 C ATOM 499 N4 C B 16 -2.444 0.101 -5.501 1.00 0.00 N ATOM 500 C5 C B 16 -1.685 1.953 -6.837 1.00 0.00 C ATOM 501 C6 C B 16 -0.742 2.380 -7.716 1.00 0.00 C ATOM 0 H5' C B 16 0.968 5.960 -9.732 1.00 0.00 H new ATOM 0 H5'' C B 16 0.176 5.718 -11.276 1.00 0.00 H new ATOM 0 H4' C B 16 1.731 4.068 -11.100 1.00 0.00 H new ATOM 0 H3' C B 16 -1.026 2.843 -10.582 1.00 0.00 H new ATOM 0 H2' C B 16 0.097 0.725 -10.420 1.00 0.00 H new ATOM 0 HO2' C B 16 1.578 0.344 -11.705 1.00 0.00 H new ATOM 0 H1' C B 16 2.237 1.656 -8.865 1.00 0.00 H new ATOM 0 H41 C B 16 -3.225 0.673 -5.181 1.00 0.00 H new ATOM 0 H42 C B 16 -2.349 -0.861 -5.176 1.00 0.00 H new ATOM 0 H5 C B 16 -2.498 2.591 -6.524 1.00 0.00 H new ATOM 0 H6 C B 16 -0.836 3.362 -8.156 1.00 0.00 H new ATOM 513 P A B 17 -1.501 2.414 -13.066 1.00 0.00 P ATOM 514 OP1 A B 17 -1.437 2.835 -14.483 1.00 0.00 O ATOM 515 OP2 A B 17 -2.684 2.756 -12.246 1.00 0.00 O ATOM 516 O5' A B 17 -1.279 0.827 -12.993 1.00 0.00 O ATOM 517 C5' A B 17 -0.282 0.195 -13.765 1.00 0.00 C ATOM 518 C4' A B 17 -0.118 -1.254 -13.349 1.00 0.00 C ATOM 519 O4' A B 17 0.167 -1.370 -11.966 1.00 0.00 O ATOM 520 C3' A B 17 -1.375 -2.084 -13.592 1.00 0.00 C ATOM 521 O3' A B 17 -1.487 -2.414 -14.965 1.00 0.00 O ATOM 522 C2' A B 17 -1.091 -3.263 -12.657 1.00 0.00 C ATOM 523 O2' A B 17 -0.109 -4.154 -13.157 1.00 0.00 O ATOM 524 C1' A B 17 -0.520 -2.509 -11.473 1.00 0.00 C ATOM 525 N9 A B 17 -1.549 -2.187 -10.466 1.00 0.00 N ATOM 526 C8 A B 17 -2.116 -0.981 -10.184 1.00 0.00 C ATOM 527 N7 A B 17 -2.852 -0.969 -9.107 1.00 0.00 N ATOM 528 C5 A B 17 -2.805 -2.292 -8.666 1.00 0.00 C ATOM 529 C6 A B 17 -3.376 -2.983 -7.569 1.00 0.00 C ATOM 530 N6 A B 17 -4.109 -2.392 -6.621 1.00 0.00 N ATOM 531 N1 A B 17 -3.167 -4.310 -7.461 1.00 0.00 N ATOM 532 C2 A B 17 -2.418 -4.926 -8.376 1.00 0.00 C ATOM 533 N3 A B 17 -1.806 -4.391 -9.431 1.00 0.00 N ATOM 534 C4 A B 17 -2.042 -3.051 -9.520 1.00 0.00 C ATOM 0 H5' A B 17 0.665 0.722 -13.646 1.00 0.00 H new ATOM 0 H5'' A B 17 -0.546 0.247 -14.821 1.00 0.00 H new ATOM 0 H4' A B 17 0.705 -1.625 -13.960 1.00 0.00 H new ATOM 0 H3' A B 17 -2.335 -1.610 -13.386 1.00 0.00 H new ATOM 0 H2' A B 17 -1.963 -3.893 -12.478 1.00 0.00 H new ATOM 0 HO2' A B 17 -0.043 -4.056 -14.130 1.00 0.00 H new ATOM 0 H1' A B 17 0.190 -3.139 -10.936 1.00 0.00 H new ATOM 0 H8 A B 17 -1.968 -0.107 -10.801 1.00 0.00 H new ATOM 0 H61 A B 17 -4.494 -2.945 -5.855 1.00 0.00 H new ATOM 0 H62 A B 17 -4.284 -1.388 -6.663 1.00 0.00 H new ATOM 0 H2 A B 17 -2.292 -5.991 -8.246 1.00 0.00 H new ATOM 546 P G B 18 -2.918 -2.545 -15.696 1.00 0.00 P ATOM 547 OP1 G B 18 -2.683 -2.901 -17.113 1.00 0.00 O ATOM 548 OP2 G B 18 -3.732 -1.357 -15.359 1.00 0.00 O ATOM 549 O5' G B 18 -3.551 -3.816 -14.949 1.00 0.00 O ATOM 550 C5' G B 18 -2.964 -5.096 -15.069 1.00 0.00 C ATOM 551 C4' G B 18 -3.610 -6.101 -14.119 1.00 0.00 C ATOM 552 O4' G B 18 -3.205 -5.792 -12.805 1.00 0.00 O ATOM 553 C3' G B 18 -5.128 -6.019 -14.082 1.00 0.00 C ATOM 554 O3' G B 18 -5.789 -6.686 -15.137 1.00 0.00 O ATOM 555 C2' G B 18 -5.478 -6.539 -12.710 1.00 0.00 C ATOM 556 O2' G B 18 -5.697 -7.937 -12.664 1.00 0.00 O ATOM 557 C1' G B 18 -4.236 -6.157 -11.916 1.00 0.00 C ATOM 558 N9 G B 18 -4.633 -5.065 -11.019 1.00 0.00 N ATOM 559 C8 G B 18 -4.686 -3.740 -11.334 1.00 0.00 C ATOM 560 N7 G B 18 -5.373 -3.021 -10.491 1.00 0.00 N ATOM 561 C5 G B 18 -5.814 -3.946 -9.544 1.00 0.00 C ATOM 562 C6 G B 18 -6.647 -3.775 -8.392 1.00 0.00 C ATOM 563 O6 G B 18 -7.152 -2.738 -7.966 1.00 0.00 O ATOM 564 N1 G B 18 -6.890 -4.971 -7.715 1.00 0.00 N ATOM 565 C2 G B 18 -6.409 -6.202 -8.110 1.00 0.00 C ATOM 566 N2 G B 18 -6.791 -7.257 -7.380 1.00 0.00 N ATOM 567 N3 G B 18 -5.628 -6.373 -9.194 1.00 0.00 N ATOM 568 C4 G B 18 -5.360 -5.208 -9.860 1.00 0.00 C ATOM 0 H5' G B 18 -1.897 -5.029 -14.858 1.00 0.00 H new ATOM 0 H5'' G B 18 -3.064 -5.448 -16.096 1.00 0.00 H new ATOM 0 H4' G B 18 -3.306 -7.086 -14.473 1.00 0.00 H new ATOM 0 H3' G B 18 -5.477 -4.999 -14.244 1.00 0.00 H new ATOM 0 H2' G B 18 -6.416 -6.128 -12.337 1.00 0.00 H new ATOM 0 HO2' G B 18 -5.985 -8.252 -13.546 1.00 0.00 H new ATOM 0 HO3' G B 18 -6.758 -6.583 -15.033 1.00 0.00 H new ATOM 0 H1' G B 18 -3.846 -6.983 -11.321 1.00 0.00 H new ATOM 0 H8 G B 18 -4.202 -3.323 -12.205 1.00 0.00 H new ATOM 0 H1 G B 18 -7.462 -4.932 -6.871 1.00 0.00 H new ATOM 0 H21 G B 18 -6.466 -8.192 -7.626 1.00 0.00 H new ATOM 0 H22 G B 18 -7.407 -7.126 -6.578 1.00 0.00 H new TER 581 G B 18