USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0219 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.436 (180deg=-0.436) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.01 (180deg=-2.14!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.99! (180deg=-2.59!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 149:sc= -1.13! USER MOD Single : B 10 G O5' : rot 180:sc= -0.45 USER MOD Single : B 11 C O2' : rot -121:sc= 0.672 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.809 USER MOD Single : B 14 A O2' : rot 180:sc= -0.185 USER MOD Single : B 15 U O2' : rot 180:sc= -0.582 USER MOD Single : B 16 C O2' : rot 180:sc= -1.18 USER MOD Single : B 17 A O2' : rot 180:sc= -0.154 USER MOD Single : B 18 G O2' : rot -15:sc= 0.0562 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0777 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.117 1.303 10.733 1.00 0.00 O ATOM 2 C5' DC A 1 -6.006 1.822 11.704 1.00 0.00 C ATOM 3 C4' DC A 1 -5.950 3.333 11.973 1.00 0.00 C ATOM 4 O4' DC A 1 -4.760 3.736 12.628 1.00 0.00 O ATOM 5 C3' DC A 1 -6.092 4.081 10.667 1.00 0.00 C ATOM 6 O3' DC A 1 -7.404 4.617 10.608 1.00 0.00 O ATOM 7 C2' DC A 1 -4.956 5.102 10.674 1.00 0.00 C ATOM 8 C1' DC A 1 -4.169 4.843 11.962 1.00 0.00 C ATOM 9 N1 DC A 1 -2.742 4.557 11.658 1.00 0.00 N ATOM 10 C2 DC A 1 -1.777 5.570 11.635 1.00 0.00 C ATOM 11 O2 DC A 1 -2.056 6.727 11.944 1.00 0.00 O ATOM 12 N3 DC A 1 -0.503 5.247 11.250 1.00 0.00 N ATOM 13 C4 DC A 1 -0.191 3.999 10.863 1.00 0.00 C ATOM 14 N4 DC A 1 1.061 3.727 10.491 1.00 0.00 N ATOM 15 C5 DC A 1 -1.183 2.961 10.845 1.00 0.00 C ATOM 16 C6 DC A 1 -2.417 3.295 11.269 1.00 0.00 C ATOM 0 H5' DC A 1 -5.818 1.305 12.645 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.022 1.571 11.400 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.775 3.571 12.644 1.00 0.00 H new ATOM 0 H3' DC A 1 -5.997 3.479 9.764 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.320 4.985 9.797 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.345 6.120 10.652 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.247 0.335 10.654 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.202 5.728 12.598 1.00 0.00 H new ATOM 0 H41 DC A 1 1.312 2.784 10.195 1.00 0.00 H new ATOM 0 H42 DC A 1 1.768 4.462 10.503 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.951 1.961 10.508 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.179 2.530 11.301 1.00 0.00 H new ATOM 29 P DT A 2 -8.200 4.721 9.211 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.477 5.431 9.440 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.191 3.388 8.569 1.00 0.00 O ATOM 32 O5' DT A 2 -7.187 5.673 8.422 1.00 0.00 O ATOM 33 C5' DT A 2 -7.204 7.075 8.578 1.00 0.00 C ATOM 34 C4' DT A 2 -6.162 7.641 7.624 1.00 0.00 C ATOM 35 O4' DT A 2 -4.886 7.244 8.048 1.00 0.00 O ATOM 36 C3' DT A 2 -6.374 7.297 6.148 1.00 0.00 C ATOM 37 O3' DT A 2 -6.464 8.508 5.409 1.00 0.00 O ATOM 38 C2' DT A 2 -5.136 6.480 5.885 1.00 0.00 C ATOM 39 C1' DT A 2 -4.137 7.081 6.880 1.00 0.00 C ATOM 40 N1 DT A 2 -3.036 6.167 7.181 1.00 0.00 N ATOM 41 C2 DT A 2 -1.706 6.552 7.059 1.00 0.00 C ATOM 42 O2 DT A 2 -1.352 7.700 6.796 1.00 0.00 O ATOM 43 N3 DT A 2 -0.781 5.536 7.248 1.00 0.00 N ATOM 44 C4 DT A 2 -1.070 4.201 7.516 1.00 0.00 C ATOM 45 C5 DT A 2 -2.497 3.912 7.671 1.00 0.00 C ATOM 46 C6 DT A 2 -3.406 4.911 7.527 1.00 0.00 C ATOM 47 O4 DT A 2 -0.142 3.401 7.619 1.00 0.00 O ATOM 48 C7 DT A 2 -2.990 2.511 7.973 1.00 0.00 C ATOM 0 H5' DT A 2 -6.975 7.351 9.607 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.192 7.476 8.352 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.269 8.725 7.667 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.281 6.757 5.875 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.302 5.418 6.066 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.794 6.578 4.855 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.696 7.995 6.482 1.00 0.00 H new ATOM 0 H3 DT A 2 0.205 5.791 7.185 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.912 2.567 8.551 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.179 1.982 7.039 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.234 1.975 8.547 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.452 4.698 7.693 1.00 0.00 H new ATOM 61 P DG A 3 -6.695 8.574 3.809 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.667 9.656 3.533 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.958 7.208 3.304 1.00 0.00 O ATOM 64 O5' DG A 3 -5.249 9.038 3.257 1.00 0.00 O ATOM 65 C5' DG A 3 -4.740 10.343 3.478 1.00 0.00 C ATOM 66 C4' DG A 3 -3.423 10.580 2.719 1.00 0.00 C ATOM 67 O4' DG A 3 -2.349 9.826 3.223 1.00 0.00 O ATOM 68 C3' DG A 3 -3.476 10.394 1.212 1.00 0.00 C ATOM 69 O3' DG A 3 -2.723 11.478 0.661 1.00 0.00 O ATOM 70 C2' DG A 3 -2.975 9.009 1.138 1.00 0.00 C ATOM 71 C1' DG A 3 -1.909 8.993 2.182 1.00 0.00 C ATOM 72 N9 DG A 3 -1.645 7.702 2.788 1.00 0.00 N ATOM 73 C8 DG A 3 -2.532 6.925 3.446 1.00 0.00 C ATOM 74 N7 DG A 3 -2.004 5.852 3.979 1.00 0.00 N ATOM 75 C5 DG A 3 -0.641 5.973 3.676 1.00 0.00 C ATOM 76 C6 DG A 3 0.491 5.149 3.997 1.00 0.00 C ATOM 77 O6 DG A 3 0.528 4.094 4.627 1.00 0.00 O ATOM 78 N1 DG A 3 1.685 5.665 3.490 1.00 0.00 N ATOM 79 C2 DG A 3 1.791 6.845 2.780 1.00 0.00 C ATOM 80 N2 DG A 3 2.987 7.201 2.322 1.00 0.00 N ATOM 81 N3 DG A 3 0.750 7.630 2.499 1.00 0.00 N ATOM 82 C4 DG A 3 -0.424 7.132 2.965 1.00 0.00 C ATOM 0 H5' DG A 3 -4.576 10.493 4.545 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.479 11.079 3.162 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.257 11.642 2.902 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.402 10.454 0.640 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.760 8.282 1.348 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.579 8.773 0.150 1.00 0.00 H new ATOM 0 H1' DG A 3 -0.991 9.304 1.683 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.582 7.167 3.525 1.00 0.00 H new ATOM 0 H1 DG A 3 2.539 5.133 3.656 1.00 0.00 H new ATOM 0 H21 DG A 3 3.094 8.067 1.795 1.00 0.00 H new ATOM 0 H22 DG A 3 3.798 6.608 2.498 1.00 0.00 H new ATOM 94 P DA A 4 -2.558 11.818 -0.916 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.109 11.967 -1.176 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.464 12.947 -1.219 1.00 0.00 O ATOM 97 O5' DA A 4 -3.129 10.528 -1.707 1.00 0.00 O ATOM 98 C5' DA A 4 -2.566 10.015 -2.904 1.00 0.00 C ATOM 99 C4' DA A 4 -1.169 9.409 -2.702 1.00 0.00 C ATOM 100 O4' DA A 4 -1.089 8.792 -1.454 1.00 0.00 O ATOM 101 C3' DA A 4 -0.845 8.320 -3.715 1.00 0.00 C ATOM 102 O3' DA A 4 -0.104 8.824 -4.814 1.00 0.00 O ATOM 103 C2' DA A 4 -0.102 7.296 -2.885 1.00 0.00 C ATOM 104 C1' DA A 4 -0.109 7.812 -1.488 1.00 0.00 C ATOM 105 N9 DA A 4 -0.400 6.722 -0.572 1.00 0.00 N ATOM 106 C8 DA A 4 -1.619 6.300 -0.208 1.00 0.00 C ATOM 107 N7 DA A 4 -1.639 5.179 0.466 1.00 0.00 N ATOM 108 C5 DA A 4 -0.287 4.813 0.487 1.00 0.00 C ATOM 109 C6 DA A 4 0.452 3.714 0.995 1.00 0.00 C ATOM 110 N6 DA A 4 -0.110 2.738 1.713 1.00 0.00 N ATOM 111 N1 DA A 4 1.779 3.642 0.735 1.00 0.00 N ATOM 112 C2 DA A 4 2.326 4.638 0.019 1.00 0.00 C ATOM 113 N3 DA A 4 1.768 5.724 -0.473 1.00 0.00 N ATOM 114 C4 DA A 4 0.453 5.747 -0.191 1.00 0.00 C ATOM 0 H5' DA A 4 -2.505 10.815 -3.642 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.230 9.254 -3.313 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.473 10.241 -2.809 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.723 7.888 -4.196 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.587 6.322 -2.943 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.918 7.166 -3.247 1.00 0.00 H new ATOM 0 H1' DA A 4 0.853 8.227 -1.186 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.518 6.845 -0.453 1.00 0.00 H new ATOM 0 H61 DA A 4 0.460 1.966 2.059 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.109 2.765 1.916 1.00 0.00 H new ATOM 0 H2 DA A 4 3.382 4.532 -0.183 1.00 0.00 H new ATOM 126 P DT A 5 0.164 7.944 -6.147 1.00 0.00 P ATOM 127 OP1 DT A 5 0.792 8.826 -7.156 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.087 7.227 -6.482 1.00 0.00 O ATOM 129 O5' DT A 5 1.251 6.845 -5.684 1.00 0.00 O ATOM 130 C5' DT A 5 2.608 7.177 -5.454 1.00 0.00 C ATOM 131 C4' DT A 5 3.434 5.958 -5.031 1.00 0.00 C ATOM 132 O4' DT A 5 2.987 5.501 -3.781 1.00 0.00 O ATOM 133 C3' DT A 5 3.370 4.840 -6.077 1.00 0.00 C ATOM 134 O3' DT A 5 4.647 4.663 -6.679 1.00 0.00 O ATOM 135 C2' DT A 5 2.877 3.673 -5.284 1.00 0.00 C ATOM 136 C1' DT A 5 2.898 4.103 -3.841 1.00 0.00 C ATOM 137 N1 DT A 5 1.663 3.670 -3.170 1.00 0.00 N ATOM 138 C2 DT A 5 1.687 2.557 -2.344 1.00 0.00 C ATOM 139 O2 DT A 5 2.717 1.954 -2.050 1.00 0.00 O ATOM 140 N3 DT A 5 0.455 2.152 -1.865 1.00 0.00 N ATOM 141 C4 DT A 5 -0.783 2.647 -2.228 1.00 0.00 C ATOM 142 C5 DT A 5 -0.721 3.768 -3.158 1.00 0.00 C ATOM 143 C6 DT A 5 0.489 4.265 -3.545 1.00 0.00 C ATOM 144 O4 DT A 5 -1.793 2.135 -1.746 1.00 0.00 O ATOM 157 C7 DT A 5 -2.013 4.372 -3.680 1.00 0.00 C ATOM 0 H5' DT A 5 2.668 7.942 -4.680 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.035 7.607 -6.360 1.00 0.00 H new ATOM 0 H4' DT A 5 4.479 6.259 -4.952 1.00 0.00 H new ATOM 0 H3' DT A 5 2.714 5.029 -6.927 1.00 0.00 H new ATOM 0 H2' DT A 5 1.870 3.392 -5.591 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.513 2.801 -5.439 1.00 0.00 H new ATOM 0 H1' DT A 5 3.755 3.650 -3.343 1.00 0.00 H new ATOM 0 H3 DT A 5 0.460 1.407 -1.168 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.784 3.603 -3.721 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.335 5.173 -3.015 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.849 4.774 -4.680 1.00 0.00 H new ATOM 0 H6 DT A 5 0.521 5.150 -4.163 1.00 0.00 H new ATOM 158 P DA A 6 4.906 3.675 -7.940 1.00 0.00 P ATOM 159 OP1 DA A 6 6.293 3.895 -8.408 1.00 0.00 O ATOM 160 OP2 DA A 6 3.783 3.835 -8.889 1.00 0.00 O ATOM 161 O5' DA A 6 4.818 2.191 -7.314 1.00 0.00 O ATOM 162 C5' DA A 6 5.796 1.691 -6.419 1.00 0.00 C ATOM 163 C4' DA A 6 5.348 0.346 -5.830 1.00 0.00 C ATOM 164 O4' DA A 6 4.295 0.460 -4.901 1.00 0.00 O ATOM 165 C3' DA A 6 4.937 -0.681 -6.883 1.00 0.00 C ATOM 166 O3' DA A 6 5.993 -1.603 -7.122 1.00 0.00 O ATOM 167 C2' DA A 6 3.696 -1.287 -6.290 1.00 0.00 C ATOM 168 C1' DA A 6 3.631 -0.786 -4.883 1.00 0.00 C ATOM 169 N9 DA A 6 2.235 -0.603 -4.498 1.00 0.00 N ATOM 170 C8 DA A 6 1.458 0.421 -4.921 1.00 0.00 C ATOM 171 N7 DA A 6 0.229 0.385 -4.488 1.00 0.00 N ATOM 172 C5 DA A 6 0.206 -0.776 -3.708 1.00 0.00 C ATOM 173 C6 DA A 6 -0.777 -1.395 -2.900 1.00 0.00 C ATOM 174 N6 DA A 6 -1.996 -0.901 -2.668 1.00 0.00 N ATOM 175 N1 DA A 6 -0.459 -2.537 -2.268 1.00 0.00 N ATOM 176 C2 DA A 6 0.758 -3.057 -2.404 1.00 0.00 C ATOM 177 N3 DA A 6 1.770 -2.581 -3.128 1.00 0.00 N ATOM 178 C4 DA A 6 1.426 -1.415 -3.750 1.00 0.00 C ATOM 0 H5' DA A 6 5.963 2.409 -5.616 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.746 1.568 -6.940 1.00 0.00 H new ATOM 0 H4' DA A 6 6.244 -0.006 -5.318 1.00 0.00 H new ATOM 0 H3' DA A 6 4.736 -0.271 -7.873 1.00 0.00 H new ATOM 0 H2' DA A 6 2.810 -0.992 -6.852 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.742 -2.376 -6.316 1.00 0.00 H new ATOM 0 H1' DA A 6 4.086 -1.477 -4.174 1.00 0.00 H new ATOM 0 H8 DA A 6 1.827 1.205 -5.566 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.648 -1.411 -2.072 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.275 -0.014 -3.087 1.00 0.00 H new ATOM 0 H2 DA A 6 0.948 -3.973 -1.864 1.00 0.00 H new ATOM 190 P DT A 7 5.871 -2.859 -8.143 1.00 0.00 P ATOM 191 OP1 DT A 7 7.240 -3.259 -8.539 1.00 0.00 O ATOM 192 OP2 DT A 7 4.874 -2.528 -9.185 1.00 0.00 O ATOM 193 O5' DT A 7 5.252 -4.035 -7.221 1.00 0.00 O ATOM 194 C5' DT A 7 5.936 -4.508 -6.074 1.00 0.00 C ATOM 195 C4' DT A 7 5.178 -5.640 -5.370 1.00 0.00 C ATOM 196 O4' DT A 7 3.990 -5.185 -4.749 1.00 0.00 O ATOM 197 C3' DT A 7 4.821 -6.805 -6.300 1.00 0.00 C ATOM 198 O3' DT A 7 5.432 -7.959 -5.718 1.00 0.00 O ATOM 199 C2' DT A 7 3.309 -6.787 -6.368 1.00 0.00 C ATOM 200 C1' DT A 7 2.901 -6.008 -5.133 1.00 0.00 C ATOM 201 N1 DT A 7 1.725 -5.142 -5.333 1.00 0.00 N ATOM 202 C2 DT A 7 0.595 -5.356 -4.542 1.00 0.00 C ATOM 203 O2 DT A 7 0.512 -6.243 -3.694 1.00 0.00 O ATOM 204 N3 DT A 7 -0.469 -4.498 -4.762 1.00 0.00 N ATOM 205 C4 DT A 7 -0.522 -3.489 -5.711 1.00 0.00 C ATOM 206 C5 DT A 7 0.681 -3.367 -6.530 1.00 0.00 C ATOM 207 C6 DT A 7 1.766 -4.156 -6.290 1.00 0.00 C ATOM 208 O4 DT A 7 -1.528 -2.787 -5.782 1.00 0.00 O ATOM 221 C7 DT A 7 0.701 -2.360 -7.663 1.00 0.00 C ATOM 0 H5' DT A 7 6.084 -3.684 -5.376 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.925 -4.862 -6.364 1.00 0.00 H new ATOM 0 H4' DT A 7 5.875 -6.001 -4.614 1.00 0.00 H new ATOM 0 H3' DT A 7 5.180 -6.768 -7.328 1.00 0.00 H new ATOM 0 H2' DT A 7 2.955 -6.306 -7.280 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.896 -7.796 -6.359 1.00 0.00 H new ATOM 0 H1' DT A 7 2.633 -6.741 -4.372 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.291 -4.620 -4.170 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.308 -2.232 -8.054 1.00 0.00 H new ATOM 0 H72 DT A 7 1.070 -1.403 -7.293 1.00 0.00 H new ATOM 0 H73 DT A 7 1.355 -2.719 -8.457 1.00 0.00 H new ATOM 0 H6 DT A 7 2.671 -4.004 -6.860 1.00 0.00 H new ATOM 222 P DG A 8 5.527 -9.406 -6.434 1.00 0.00 P ATOM 223 OP1 DG A 8 6.245 -10.338 -5.536 1.00 0.00 O ATOM 224 OP2 DG A 8 5.979 -9.216 -7.830 1.00 0.00 O ATOM 225 O5' DG A 8 3.975 -9.777 -6.443 1.00 0.00 O ATOM 226 C5' DG A 8 3.267 -10.245 -5.309 1.00 0.00 C ATOM 227 C4' DG A 8 1.800 -10.391 -5.729 1.00 0.00 C ATOM 228 O4' DG A 8 1.023 -9.263 -5.478 1.00 0.00 O ATOM 229 C3' DG A 8 1.568 -10.878 -7.147 1.00 0.00 C ATOM 230 O3' DG A 8 1.609 -12.299 -7.254 1.00 0.00 O ATOM 231 C2' DG A 8 0.217 -10.286 -7.365 1.00 0.00 C ATOM 232 C1' DG A 8 -0.211 -9.571 -6.090 1.00 0.00 C ATOM 233 N9 DG A 8 -0.849 -8.304 -6.328 1.00 0.00 N ATOM 234 C8 DG A 8 -0.227 -7.310 -6.965 1.00 0.00 C ATOM 235 N7 DG A 8 -0.965 -6.253 -7.161 1.00 0.00 N ATOM 236 C5 DG A 8 -2.164 -6.581 -6.507 1.00 0.00 C ATOM 237 C6 DG A 8 -3.380 -5.842 -6.338 1.00 0.00 C ATOM 238 O6 DG A 8 -3.637 -4.702 -6.710 1.00 0.00 O ATOM 239 N1 DG A 8 -4.372 -6.580 -5.690 1.00 0.00 N ATOM 240 C2 DG A 8 -4.209 -7.873 -5.233 1.00 0.00 C ATOM 241 N2 DG A 8 -5.253 -8.453 -4.644 1.00 0.00 N ATOM 242 N3 DG A 8 -3.064 -8.561 -5.350 1.00 0.00 N ATOM 243 C4 DG A 8 -2.090 -7.857 -5.989 1.00 0.00 C ATOM 0 H5' DG A 8 3.363 -9.546 -4.478 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.669 -11.200 -4.970 1.00 0.00 H new ATOM 0 H4' DG A 8 1.463 -11.192 -5.071 1.00 0.00 H new ATOM 0 H3' DG A 8 2.317 -10.590 -7.885 1.00 0.00 H new ATOM 0 H2' DG A 8 0.241 -9.587 -8.201 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.501 -11.065 -7.621 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.911 -10.191 -5.530 1.00 0.00 H new ATOM 0 H8 DG A 8 0.801 -7.375 -7.291 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.278 -6.134 -5.544 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.175 -9.407 -4.292 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.131 -7.943 -4.545 1.00 0.00 H new ATOM 255 P DC A 9 1.340 -13.087 -8.651 1.00 0.00 P ATOM 256 OP1 DC A 9 1.716 -14.506 -8.463 1.00 0.00 O ATOM 257 OP2 DC A 9 1.947 -12.307 -9.751 1.00 0.00 O ATOM 258 O5' DC A 9 -0.268 -12.998 -8.813 1.00 0.00 O ATOM 259 C5' DC A 9 -1.160 -13.959 -8.273 1.00 0.00 C ATOM 260 C4' DC A 9 -2.602 -13.689 -8.738 1.00 0.00 C ATOM 261 O4' DC A 9 -3.152 -12.602 -8.018 1.00 0.00 O ATOM 262 C3' DC A 9 -2.741 -13.322 -10.223 1.00 0.00 C ATOM 263 O3' DC A 9 -3.053 -14.451 -11.014 1.00 0.00 O ATOM 264 C2' DC A 9 -3.859 -12.286 -10.248 1.00 0.00 C ATOM 265 C1' DC A 9 -4.217 -12.051 -8.775 1.00 0.00 C ATOM 266 N1 DC A 9 -4.324 -10.595 -8.535 1.00 0.00 N ATOM 267 C2 DC A 9 -5.562 -9.931 -8.485 1.00 0.00 C ATOM 268 O2 DC A 9 -6.619 -10.525 -8.271 1.00 0.00 O ATOM 269 N3 DC A 9 -5.575 -8.577 -8.681 1.00 0.00 N ATOM 270 C4 DC A 9 -4.433 -7.889 -8.826 1.00 0.00 C ATOM 271 N4 DC A 9 -4.495 -6.584 -9.089 1.00 0.00 N ATOM 272 C5 DC A 9 -3.166 -8.552 -8.719 1.00 0.00 C ATOM 273 C6 DC A 9 -3.168 -9.878 -8.605 1.00 0.00 C ATOM 0 H5' DC A 9 -1.114 -13.933 -7.184 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.855 -14.959 -8.582 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.121 -14.631 -8.561 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.812 -12.937 -10.643 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.531 -11.363 -10.726 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.720 -12.648 -10.810 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.136 -14.180 -11.952 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.166 -12.511 -8.500 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.636 -6.045 -9.202 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.401 -6.124 -9.177 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.241 -7.994 -8.731 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.224 -10.402 -8.567 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -12.977 -1.259 -7.494 1.00 0.00 O ATOM 288 C5' G B 10 -13.908 -2.326 -7.603 1.00 0.00 C ATOM 289 C4' G B 10 -14.021 -3.451 -6.604 1.00 0.00 C ATOM 290 O4' G B 10 -13.220 -4.543 -6.905 1.00 0.00 O ATOM 291 C3' G B 10 -13.734 -2.850 -5.261 1.00 0.00 C ATOM 292 O3' G B 10 -14.748 -3.348 -4.365 1.00 0.00 O ATOM 293 C2' G B 10 -12.312 -3.235 -5.098 1.00 0.00 C ATOM 294 O2' G B 10 -12.023 -3.133 -3.724 1.00 0.00 O ATOM 295 C1' G B 10 -12.089 -4.394 -6.129 1.00 0.00 C ATOM 296 N9 G B 10 -10.950 -4.341 -7.089 1.00 0.00 N ATOM 297 C8 G B 10 -10.646 -3.336 -7.959 1.00 0.00 C ATOM 298 N7 G B 10 -9.570 -3.518 -8.665 1.00 0.00 N ATOM 299 C5 G B 10 -9.145 -4.784 -8.285 1.00 0.00 C ATOM 300 C6 G B 10 -8.022 -5.543 -8.746 1.00 0.00 C ATOM 301 O6 G B 10 -7.151 -5.210 -9.545 1.00 0.00 O ATOM 302 N1 G B 10 -7.973 -6.815 -8.188 1.00 0.00 N ATOM 303 C2 G B 10 -8.901 -7.313 -7.300 1.00 0.00 C ATOM 304 N2 G B 10 -8.706 -8.577 -6.911 1.00 0.00 N ATOM 305 N3 G B 10 -9.954 -6.599 -6.848 1.00 0.00 N ATOM 306 C4 G B 10 -10.024 -5.335 -7.372 1.00 0.00 C ATOM 0 H5' G B 10 -13.723 -2.794 -8.570 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.894 -1.865 -7.656 1.00 0.00 H new ATOM 0 H4' G B 10 -15.024 -3.878 -6.624 1.00 0.00 H new ATOM 0 H3' G B 10 -13.803 -1.776 -5.085 1.00 0.00 H new ATOM 0 H2' G B 10 -11.439 -2.654 -5.395 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.339 -3.793 -3.484 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.086 -0.651 -8.255 1.00 0.00 H new ATOM 0 H1' G B 10 -11.846 -5.215 -5.454 1.00 0.00 H new ATOM 0 H8 G B 10 -11.257 -2.450 -8.055 1.00 0.00 H new ATOM 0 H1 G B 10 -7.197 -7.421 -8.454 1.00 0.00 H new ATOM 0 H21 G B 10 -9.353 -9.014 -6.254 1.00 0.00 H new ATOM 0 H22 G B 10 -7.911 -9.104 -7.271 1.00 0.00 H new ATOM 319 P C B 11 -14.947 -2.964 -2.786 1.00 0.00 P ATOM 320 OP1 C B 11 -16.264 -3.476 -2.346 1.00 0.00 O ATOM 321 OP2 C B 11 -14.608 -1.536 -2.604 1.00 0.00 O ATOM 322 O5' C B 11 -13.788 -3.868 -2.103 1.00 0.00 O ATOM 323 C5' C B 11 -13.818 -5.275 -2.168 1.00 0.00 C ATOM 324 C4' C B 11 -12.432 -5.950 -2.285 1.00 0.00 C ATOM 325 O4' C B 11 -11.755 -5.862 -3.528 1.00 0.00 O ATOM 326 C3' C B 11 -11.293 -5.603 -1.350 1.00 0.00 C ATOM 327 O3' C B 11 -11.567 -5.744 0.033 1.00 0.00 O ATOM 328 C2' C B 11 -10.231 -6.551 -1.903 1.00 0.00 C ATOM 329 O2' C B 11 -10.426 -7.906 -1.540 1.00 0.00 O ATOM 330 C1' C B 11 -10.423 -6.388 -3.399 1.00 0.00 C ATOM 331 N1 C B 11 -9.240 -5.670 -3.942 1.00 0.00 N ATOM 332 C2 C B 11 -7.976 -6.267 -4.015 1.00 0.00 C ATOM 333 O2 C B 11 -7.800 -7.427 -3.649 1.00 0.00 O ATOM 334 N3 C B 11 -6.938 -5.531 -4.521 1.00 0.00 N ATOM 335 C4 C B 11 -7.124 -4.265 -4.935 1.00 0.00 C ATOM 336 N4 C B 11 -6.094 -3.580 -5.431 1.00 0.00 N ATOM 337 C5 C B 11 -8.431 -3.675 -4.935 1.00 0.00 C ATOM 338 C6 C B 11 -9.423 -4.452 -4.462 1.00 0.00 C ATOM 0 H5' C B 11 -14.424 -5.572 -3.024 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.317 -5.655 -1.277 1.00 0.00 H new ATOM 0 H4' C B 11 -12.874 -6.916 -2.042 1.00 0.00 H new ATOM 0 H3' C B 11 -11.015 -4.549 -1.346 1.00 0.00 H new ATOM 0 H2' C B 11 -9.237 -6.314 -1.522 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.644 -8.228 -1.045 1.00 0.00 H new ATOM 0 H1' C B 11 -10.418 -7.274 -4.034 1.00 0.00 H new ATOM 0 H41 C B 11 -6.225 -2.619 -5.748 1.00 0.00 H new ATOM 0 H42 C B 11 -5.174 -4.016 -5.494 1.00 0.00 H new ATOM 0 H5 C B 11 -8.608 -2.671 -5.292 1.00 0.00 H new ATOM 0 H6 C B 11 -10.431 -4.067 -4.505 1.00 0.00 H new ATOM 350 P A B 12 -10.610 -5.083 1.163 1.00 0.00 P ATOM 351 OP1 A B 12 -11.270 -5.265 2.475 1.00 0.00 O ATOM 352 OP2 A B 12 -10.231 -3.725 0.715 1.00 0.00 O ATOM 353 O5' A B 12 -9.286 -6.005 1.128 1.00 0.00 O ATOM 354 C5' A B 12 -9.309 -7.333 1.608 1.00 0.00 C ATOM 355 C4' A B 12 -8.106 -8.128 1.096 1.00 0.00 C ATOM 356 O4' A B 12 -7.879 -7.890 -0.285 1.00 0.00 O ATOM 357 C3' A B 12 -6.750 -7.796 1.694 1.00 0.00 C ATOM 358 O3' A B 12 -6.443 -8.195 3.005 1.00 0.00 O ATOM 359 C2' A B 12 -5.799 -8.450 0.712 1.00 0.00 C ATOM 360 O2' A B 12 -5.827 -9.866 0.735 1.00 0.00 O ATOM 361 C1' A B 12 -6.477 -7.888 -0.522 1.00 0.00 C ATOM 362 N9 A B 12 -5.917 -6.599 -0.967 1.00 0.00 N ATOM 363 C8 A B 12 -6.529 -5.387 -1.044 1.00 0.00 C ATOM 364 N7 A B 12 -5.874 -4.487 -1.724 1.00 0.00 N ATOM 365 C5 A B 12 -4.720 -5.163 -2.121 1.00 0.00 C ATOM 366 C6 A B 12 -3.601 -4.812 -2.913 1.00 0.00 C ATOM 367 N6 A B 12 -3.481 -3.629 -3.525 1.00 0.00 N ATOM 368 N1 A B 12 -2.610 -5.714 -3.064 1.00 0.00 N ATOM 369 C2 A B 12 -2.729 -6.912 -2.488 1.00 0.00 C ATOM 370 N3 A B 12 -3.745 -7.379 -1.770 1.00 0.00 N ATOM 371 C4 A B 12 -4.722 -6.441 -1.620 1.00 0.00 C ATOM 0 H5' A B 12 -10.231 -7.821 1.292 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.308 -7.328 2.698 1.00 0.00 H new ATOM 0 H4' A B 12 -8.404 -9.140 1.369 1.00 0.00 H new ATOM 0 H3' A B 12 -6.696 -6.715 1.819 1.00 0.00 H new ATOM 0 H2' A B 12 -4.736 -8.258 0.857 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.191 -10.216 0.077 1.00 0.00 H new ATOM 0 H1' A B 12 -6.275 -8.525 -1.383 1.00 0.00 H new ATOM 0 H8 A B 12 -7.483 -5.185 -0.579 1.00 0.00 H new ATOM 0 H61 A B 12 -2.653 -3.426 -4.085 1.00 0.00 H new ATOM 0 H62 A B 12 -4.218 -2.930 -3.432 1.00 0.00 H new ATOM 0 H2 A B 12 -1.896 -7.586 -2.622 1.00 0.00 H new ATOM 383 P U B 13 -6.452 -7.136 4.223 1.00 0.00 P ATOM 384 OP1 U B 13 -6.694 -7.864 5.488 1.00 0.00 O ATOM 385 OP2 U B 13 -7.266 -5.953 3.865 1.00 0.00 O ATOM 386 O5' U B 13 -4.879 -6.749 4.120 1.00 0.00 O ATOM 387 C5' U B 13 -3.916 -7.754 4.371 1.00 0.00 C ATOM 388 C4' U B 13 -2.636 -7.772 3.538 1.00 0.00 C ATOM 389 O4' U B 13 -2.774 -8.087 2.159 1.00 0.00 O ATOM 390 C3' U B 13 -1.547 -6.728 3.717 1.00 0.00 C ATOM 391 O3' U B 13 -0.889 -6.867 4.967 1.00 0.00 O ATOM 392 C2' U B 13 -0.686 -7.136 2.515 1.00 0.00 C ATOM 393 O2' U B 13 0.006 -8.373 2.632 1.00 0.00 O ATOM 394 C1' U B 13 -1.728 -7.416 1.468 1.00 0.00 C ATOM 395 N1 U B 13 -2.194 -6.144 0.879 1.00 0.00 N ATOM 396 C2 U B 13 -1.359 -5.415 0.032 1.00 0.00 C ATOM 397 O2 U B 13 -0.292 -5.845 -0.402 1.00 0.00 O ATOM 398 N3 U B 13 -1.801 -4.140 -0.297 1.00 0.00 N ATOM 399 C4 U B 13 -2.976 -3.534 0.126 1.00 0.00 C ATOM 400 O4 U B 13 -3.269 -2.403 -0.259 1.00 0.00 O ATOM 401 C5 U B 13 -3.755 -4.380 1.008 1.00 0.00 C ATOM 402 C6 U B 13 -3.363 -5.612 1.332 1.00 0.00 C ATOM 0 H5' U B 13 -4.406 -8.719 4.244 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.626 -7.679 5.419 1.00 0.00 H new ATOM 0 H4' U B 13 -2.245 -8.628 4.088 1.00 0.00 H new ATOM 0 H3' U B 13 -1.854 -5.682 3.738 1.00 0.00 H new ATOM 0 H2' U B 13 0.065 -6.363 2.349 1.00 0.00 H new ATOM 0 HO2' U B 13 0.521 -8.538 1.815 1.00 0.00 H new ATOM 0 H1' U B 13 -1.351 -8.021 0.644 1.00 0.00 H new ATOM 0 H3 U B 13 -1.200 -3.592 -0.913 1.00 0.00 H new ATOM 0 H5 U B 13 -4.681 -4.001 1.415 1.00 0.00 H new ATOM 0 H6 U B 13 -3.993 -6.208 1.975 1.00 0.00 H new ATOM 413 P A B 14 -0.002 -5.690 5.634 1.00 0.00 P ATOM 414 OP1 A B 14 0.563 -6.212 6.898 1.00 0.00 O ATOM 415 OP2 A B 14 -0.819 -4.457 5.651 1.00 0.00 O ATOM 416 O5' A B 14 1.211 -5.461 4.598 1.00 0.00 O ATOM 417 C5' A B 14 2.086 -6.504 4.232 1.00 0.00 C ATOM 418 C4' A B 14 2.925 -6.126 3.011 1.00 0.00 C ATOM 419 O4' A B 14 2.149 -5.918 1.843 1.00 0.00 O ATOM 420 C3' A B 14 3.763 -4.870 3.208 1.00 0.00 C ATOM 421 O3' A B 14 4.841 -5.240 4.064 1.00 0.00 O ATOM 422 C2' A B 14 3.956 -4.451 1.766 1.00 0.00 C ATOM 423 O2' A B 14 4.840 -5.258 1.005 1.00 0.00 O ATOM 424 C1' A B 14 2.532 -4.680 1.280 1.00 0.00 C ATOM 425 N9 A B 14 1.578 -3.590 1.587 1.00 0.00 N ATOM 426 C8 A B 14 0.396 -3.598 2.282 1.00 0.00 C ATOM 427 N7 A B 14 -0.366 -2.559 2.092 1.00 0.00 N ATOM 428 C5 A B 14 0.353 -1.809 1.172 1.00 0.00 C ATOM 429 C6 A B 14 0.069 -0.644 0.427 1.00 0.00 C ATOM 430 N6 A B 14 -1.090 0.023 0.476 1.00 0.00 N ATOM 431 N1 A B 14 0.985 -0.233 -0.464 1.00 0.00 N ATOM 432 C2 A B 14 2.113 -0.916 -0.621 1.00 0.00 C ATOM 433 N3 A B 14 2.497 -2.017 0.004 1.00 0.00 N ATOM 434 C4 A B 14 1.556 -2.416 0.898 1.00 0.00 C ATOM 0 H5' A B 14 1.511 -7.404 4.016 1.00 0.00 H new ATOM 0 H5'' A B 14 2.744 -6.739 5.069 1.00 0.00 H new ATOM 0 H4' A B 14 3.577 -6.991 2.887 1.00 0.00 H new ATOM 0 H3' A B 14 3.399 -3.987 3.734 1.00 0.00 H new ATOM 0 H2' A B 14 4.395 -3.458 1.670 1.00 0.00 H new ATOM 0 HO2' A B 14 4.897 -4.909 0.091 1.00 0.00 H new ATOM 0 H1' A B 14 2.508 -4.692 0.190 1.00 0.00 H new ATOM 0 H8 A B 14 0.117 -4.408 2.940 1.00 0.00 H new ATOM 0 H61 A B 14 -1.222 0.859 -0.093 1.00 0.00 H new ATOM 0 H62 A B 14 -1.842 -0.305 1.082 1.00 0.00 H new ATOM 0 H2 A B 14 2.805 -0.523 -1.351 1.00 0.00 H new ATOM 446 P U B 15 5.597 -4.244 5.101 1.00 0.00 P ATOM 447 OP1 U B 15 6.500 -5.076 5.926 1.00 0.00 O ATOM 448 OP2 U B 15 4.573 -3.405 5.761 1.00 0.00 O ATOM 449 O5' U B 15 6.518 -3.272 4.212 1.00 0.00 O ATOM 450 C5' U B 15 7.137 -3.732 3.039 1.00 0.00 C ATOM 451 C4' U B 15 7.384 -2.638 2.006 1.00 0.00 C ATOM 452 O4' U B 15 6.182 -2.413 1.291 1.00 0.00 O ATOM 453 C3' U B 15 7.830 -1.297 2.564 1.00 0.00 C ATOM 454 O3' U B 15 9.242 -1.258 2.666 1.00 0.00 O ATOM 455 C2' U B 15 7.231 -0.364 1.511 1.00 0.00 C ATOM 456 O2' U B 15 7.988 -0.302 0.313 1.00 0.00 O ATOM 457 C1' U B 15 5.946 -1.035 1.103 1.00 0.00 C ATOM 458 N1 U B 15 4.761 -0.501 1.876 1.00 0.00 N ATOM 459 C2 U B 15 4.073 0.596 1.349 1.00 0.00 C ATOM 460 O2 U B 15 4.495 1.257 0.403 1.00 0.00 O ATOM 461 N3 U B 15 2.860 0.919 1.949 1.00 0.00 N ATOM 462 C4 U B 15 2.273 0.229 3.013 1.00 0.00 C ATOM 463 O4 U B 15 1.150 0.544 3.394 1.00 0.00 O ATOM 464 C5 U B 15 3.101 -0.813 3.610 1.00 0.00 C ATOM 465 C6 U B 15 4.328 -1.086 3.054 1.00 0.00 C ATOM 0 H5' U B 15 6.516 -4.508 2.592 1.00 0.00 H new ATOM 0 H5'' U B 15 8.089 -4.195 3.299 1.00 0.00 H new ATOM 0 H4' U B 15 8.203 -3.008 1.389 1.00 0.00 H new ATOM 0 H3' U B 15 7.510 -1.045 3.575 1.00 0.00 H new ATOM 0 H2' U B 15 7.160 0.638 1.934 1.00 0.00 H new ATOM 0 HO2' U B 15 7.552 0.308 -0.318 1.00 0.00 H new ATOM 0 H1' U B 15 5.678 -0.833 0.066 1.00 0.00 H new ATOM 0 H3 U B 15 2.357 1.727 1.582 1.00 0.00 H new ATOM 0 H5 U B 15 2.756 -1.361 4.474 1.00 0.00 H new ATOM 0 H6 U B 15 4.981 -1.785 3.556 1.00 0.00 H new ATOM 476 P C B 16 9.996 -0.312 3.731 1.00 0.00 P ATOM 477 OP1 C B 16 11.455 -0.460 3.526 1.00 0.00 O ATOM 478 OP2 C B 16 9.412 -0.554 5.068 1.00 0.00 O ATOM 479 O5' C B 16 9.558 1.155 3.250 1.00 0.00 O ATOM 480 C5' C B 16 9.943 1.662 1.989 1.00 0.00 C ATOM 481 C4' C B 16 9.217 2.961 1.648 1.00 0.00 C ATOM 482 O4' C B 16 7.882 2.678 1.253 1.00 0.00 O ATOM 483 C3' C B 16 9.088 3.909 2.829 1.00 0.00 C ATOM 484 O3' C B 16 10.246 4.660 3.141 1.00 0.00 O ATOM 485 C2' C B 16 7.885 4.721 2.403 1.00 0.00 C ATOM 486 O2' C B 16 8.114 5.671 1.376 1.00 0.00 O ATOM 487 C1' C B 16 7.024 3.702 1.724 1.00 0.00 C ATOM 488 N1 C B 16 5.953 3.266 2.656 1.00 0.00 N ATOM 489 C2 C B 16 4.758 3.979 2.677 1.00 0.00 C ATOM 490 O2 C B 16 4.585 4.925 1.917 1.00 0.00 O ATOM 491 N3 C B 16 3.802 3.631 3.583 1.00 0.00 N ATOM 492 C4 C B 16 4.023 2.673 4.490 1.00 0.00 C ATOM 493 N4 C B 16 3.035 2.378 5.334 1.00 0.00 N ATOM 494 C5 C B 16 5.289 1.993 4.556 1.00 0.00 C ATOM 495 C6 C B 16 6.214 2.343 3.625 1.00 0.00 C ATOM 0 H5' C B 16 9.735 0.918 1.220 1.00 0.00 H new ATOM 0 H5'' C B 16 11.019 1.835 1.981 1.00 0.00 H new ATOM 0 H4' C B 16 9.814 3.425 0.863 1.00 0.00 H new ATOM 0 H3' C B 16 8.965 3.402 3.786 1.00 0.00 H new ATOM 0 H2' C B 16 7.513 5.255 3.277 1.00 0.00 H new ATOM 0 HO2' C B 16 7.278 6.141 1.173 1.00 0.00 H new ATOM 0 H1' C B 16 6.491 4.091 0.856 1.00 0.00 H new ATOM 0 H41 C B 16 3.166 1.653 6.039 1.00 0.00 H new ATOM 0 H42 C B 16 2.147 2.877 5.275 1.00 0.00 H new ATOM 0 H5 C B 16 5.493 1.244 5.306 1.00 0.00 H new ATOM 0 H6 C B 16 7.187 1.875 3.653 1.00 0.00 H new ATOM 507 P A B 17 10.387 5.414 4.567 1.00 0.00 P ATOM 508 OP1 A B 17 11.673 6.148 4.571 1.00 0.00 O ATOM 509 OP2 A B 17 10.091 4.444 5.643 1.00 0.00 O ATOM 510 O5' A B 17 9.184 6.488 4.516 1.00 0.00 O ATOM 511 C5' A B 17 9.194 7.511 3.550 1.00 0.00 C ATOM 512 C4' A B 17 7.970 8.417 3.468 1.00 0.00 C ATOM 513 O4' A B 17 6.719 7.894 3.041 1.00 0.00 O ATOM 514 C3' A B 17 7.749 9.197 4.745 1.00 0.00 C ATOM 515 O3' A B 17 8.829 10.062 5.025 1.00 0.00 O ATOM 516 C2' A B 17 6.373 9.768 4.440 1.00 0.00 C ATOM 517 O2' A B 17 6.391 10.828 3.498 1.00 0.00 O ATOM 518 C1' A B 17 5.715 8.554 3.813 1.00 0.00 C ATOM 519 N9 A B 17 5.273 7.593 4.832 1.00 0.00 N ATOM 520 C8 A B 17 5.977 6.540 5.307 1.00 0.00 C ATOM 521 N7 A B 17 5.276 5.675 5.989 1.00 0.00 N ATOM 522 C5 A B 17 4.023 6.289 6.063 1.00 0.00 C ATOM 523 C6 A B 17 2.795 5.958 6.688 1.00 0.00 C ATOM 524 N6 A B 17 2.564 4.793 7.304 1.00 0.00 N ATOM 525 N1 A B 17 1.810 6.879 6.686 1.00 0.00 N ATOM 526 C2 A B 17 2.013 8.040 6.060 1.00 0.00 C ATOM 527 N3 A B 17 3.075 8.443 5.380 1.00 0.00 N ATOM 528 C4 A B 17 4.053 7.506 5.424 1.00 0.00 C ATOM 0 H5' A B 17 9.336 7.049 2.573 1.00 0.00 H new ATOM 0 H5'' A B 17 10.065 8.139 3.735 1.00 0.00 H new ATOM 0 H4' A B 17 8.283 9.042 2.631 1.00 0.00 H new ATOM 0 H3' A B 17 7.742 8.666 5.697 1.00 0.00 H new ATOM 0 H2' A B 17 5.889 10.197 5.318 1.00 0.00 H new ATOM 0 HO2' A B 17 5.477 11.147 3.347 1.00 0.00 H new ATOM 0 H1' A B 17 4.854 8.879 3.229 1.00 0.00 H new ATOM 0 H8 A B 17 7.037 6.424 5.135 1.00 0.00 H new ATOM 0 H61 A B 17 1.657 4.615 7.735 1.00 0.00 H new ATOM 0 H62 A B 17 3.295 4.083 7.342 1.00 0.00 H new ATOM 0 H2 A B 17 1.199 8.748 6.116 1.00 0.00 H new ATOM 540 P G B 18 9.212 10.363 6.559 1.00 0.00 P ATOM 541 OP1 G B 18 10.079 11.562 6.606 1.00 0.00 O ATOM 542 OP2 G B 18 9.654 9.103 7.194 1.00 0.00 O ATOM 543 O5' G B 18 7.761 10.730 7.136 1.00 0.00 O ATOM 544 C5' G B 18 7.130 11.897 6.689 1.00 0.00 C ATOM 545 C4' G B 18 5.797 12.206 7.363 1.00 0.00 C ATOM 546 O4' G B 18 4.790 11.341 6.877 1.00 0.00 O ATOM 547 C3' G B 18 5.814 12.072 8.885 1.00 0.00 C ATOM 548 O3' G B 18 6.273 13.232 9.552 1.00 0.00 O ATOM 549 C2' G B 18 4.349 11.751 9.165 1.00 0.00 C ATOM 550 O2' G B 18 3.538 12.906 9.281 1.00 0.00 O ATOM 551 C1' G B 18 3.945 10.956 7.937 1.00 0.00 C ATOM 552 N9 G B 18 4.083 9.537 8.285 1.00 0.00 N ATOM 553 C8 G B 18 5.210 8.787 8.216 1.00 0.00 C ATOM 554 N7 G B 18 5.133 7.638 8.828 1.00 0.00 N ATOM 555 C5 G B 18 3.829 7.619 9.326 1.00 0.00 C ATOM 556 C6 G B 18 3.127 6.626 10.085 1.00 0.00 C ATOM 557 O6 G B 18 3.533 5.537 10.483 1.00 0.00 O ATOM 558 N1 G B 18 1.814 6.998 10.372 1.00 0.00 N ATOM 559 C2 G B 18 1.237 8.188 9.974 1.00 0.00 C ATOM 560 N2 G B 18 -0.040 8.384 10.305 1.00 0.00 N ATOM 561 N3 G B 18 1.893 9.134 9.284 1.00 0.00 N ATOM 562 C4 G B 18 3.177 8.784 8.985 1.00 0.00 C ATOM 0 H5' G B 18 6.967 11.815 5.614 1.00 0.00 H new ATOM 0 H5'' G B 18 7.804 12.740 6.846 1.00 0.00 H new ATOM 0 H4' G B 18 5.597 13.250 7.120 1.00 0.00 H new ATOM 0 H3' G B 18 6.512 11.320 9.253 1.00 0.00 H new ATOM 0 H2' G B 18 4.223 11.228 10.113 1.00 0.00 H new ATOM 0 HO2' G B 18 4.107 13.694 9.403 1.00 0.00 H new ATOM 0 HO3' G B 18 6.257 13.080 10.520 1.00 0.00 H new ATOM 0 H1' G B 18 2.917 11.138 7.622 1.00 0.00 H new ATOM 0 H8 G B 18 6.099 9.114 7.697 1.00 0.00 H new ATOM 0 H1 G B 18 1.242 6.348 10.912 1.00 0.00 H new ATOM 0 H21 G B 18 -0.510 9.247 10.034 1.00 0.00 H new ATOM 0 H22 G B 18 -0.546 7.670 10.830 1.00 0.00 H new TER 575 G B 18